REMARK ID 84062 MODEL 1 2021-06-19_00000177_1_19
PFRMAT TS
TARGET 2021-06-19_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.869  -0.610   0.021  1.00  0.98           N  
ATOM      2  CA  MET A   9       2.250  -0.276  -0.305  1.00  0.98           C  
ATOM      3  C   MET A   9       2.598   1.137   0.162  1.00  0.98           C  
ATOM      4  O   MET A   9       1.938   2.110  -0.204  1.00  0.98           O  
ATOM      5  CB  MET A   9       2.492  -0.393  -1.811  1.00  0.98           C  
ATOM      6  CG  MET A   9       3.931  -0.058  -2.259  1.00  0.98           C  
ATOM      7  SD  MET A   9       5.185  -1.323  -1.874  1.00  0.98           S  
ATOM      8  CE  MET A   9       4.985  -2.406  -3.281  1.00  0.98           C  
ATOM      9 1H   MET A   9       0.535  -1.321  -0.614  1.00  0.98           H  
ATOM     10 2H   MET A   9       0.818  -0.952   0.970  1.00  0.98           H  
ATOM     11 3H   MET A   9       0.296   0.217  -0.067  1.00  0.98           H  
ATOM     12  HA  MET A   9       2.909  -0.971   0.217  1.00  0.98           H  
ATOM     13 1HB  MET A   9       2.266  -1.409  -2.145  1.00  0.98           H  
ATOM     14 2HB  MET A   9       1.821   0.281  -2.343  1.00  0.98           H  
ATOM     15 1HG  MET A   9       3.917   0.083  -3.329  1.00  0.98           H  
ATOM     16 2HG  MET A   9       4.235   0.880  -1.808  1.00  0.98           H  
ATOM     17 1HE  MET A   9       5.681  -3.235  -3.195  1.00  0.98           H  
ATOM     18 2HE  MET A   9       3.958  -2.780  -3.317  1.00  0.98           H  
ATOM     19 3HE  MET A   9       5.192  -1.853  -4.199  1.00  0.98           H  
ATOM     20  N   GLU A  10       3.634   1.235   0.981  1.00  0.92           N  
ATOM     21  CA  GLU A  10       4.162   2.506   1.485  1.00  0.92           C  
ATOM     22  C   GLU A  10       4.735   3.337   0.346  1.00  0.92           C  
ATOM     23  O   GLU A  10       5.310   2.775  -0.569  1.00  0.92           O  
ATOM     24  CB  GLU A  10       5.275   2.246   2.521  1.00  0.92           C  
ATOM     25  CG  GLU A  10       5.878   3.514   3.177  1.00  0.92           C  
ATOM     26  CD  GLU A  10       6.934   3.215   4.243  1.00  0.92           C  
ATOM     27  OE1 GLU A  10       7.959   2.641   3.904  1.00  0.92           O  
ATOM     28  OE2 GLU A  10       6.719   3.569   5.381  1.00  0.92           O  
ATOM     29  H   GLU A  10       4.115   0.389   1.259  1.00  0.92           H  
ATOM     30  HA  GLU A  10       3.352   3.068   1.951  1.00  0.92           H  
ATOM     31 1HB  GLU A  10       4.887   1.610   3.319  1.00  0.92           H  
ATOM     32 2HB  GLU A  10       6.090   1.706   2.045  1.00  0.92           H  
ATOM     33 1HG  GLU A  10       6.350   4.119   2.403  1.00  0.92           H  
ATOM     34 2HG  GLU A  10       5.076   4.102   3.617  1.00  0.92           H  
ATOM     35  N   LEU A  11       4.550   4.652   0.354  1.00  0.86           N  
ATOM     36  CA  LEU A  11       5.246   5.463  -0.648  1.00  0.86           C  
ATOM     37  C   LEU A  11       6.329   6.313   0.024  1.00  0.86           C  
ATOM     38  O   LEU A  11       6.154   6.773   1.153  1.00  0.86           O  
ATOM     39  CB  LEU A  11       4.293   6.344  -1.444  1.00  0.86           C  
ATOM     40  CG  LEU A  11       3.203   5.627  -2.244  1.00  0.86           C  
ATOM     41  CD1 LEU A  11       2.324   6.667  -2.912  1.00  0.86           C  
ATOM     42  CD2 LEU A  11       3.850   4.721  -3.287  1.00  0.86           C  
ATOM     43  H   LEU A  11       4.005   5.087   1.083  1.00  0.86           H  
ATOM     44  HA  LEU A  11       5.741   4.800  -1.352  1.00  0.86           H  
ATOM     45 1HB  LEU A  11       3.816   7.050  -0.769  1.00  0.86           H  
ATOM     46 2HB  LEU A  11       4.895   6.899  -2.156  1.00  0.86           H  
ATOM     47  HG  LEU A  11       2.585   5.024  -1.572  1.00  0.86           H  
ATOM     48 1HD1 LEU A  11       1.541   6.167  -3.481  1.00  0.86           H  
ATOM     49 2HD1 LEU A  11       1.872   7.304  -2.153  1.00  0.86           H  
ATOM     50 3HD1 LEU A  11       2.930   7.274  -3.585  1.00  0.86           H  
ATOM     51 1HD2 LEU A  11       3.081   4.208  -3.863  1.00  0.86           H  
ATOM     52 2HD2 LEU A  11       4.459   5.325  -3.956  1.00  0.86           H  
ATOM     53 3HD2 LEU A  11       4.471   3.987  -2.787  1.00  0.86           H  
ATOM     54  N   ARG A  12       7.439   6.521  -0.680  1.00  0.82           N  
ATOM     55  CA  ARG A  12       8.578   7.304  -0.200  1.00  0.82           C  
ATOM     56  C   ARG A  12       8.967   8.348  -1.237  1.00  0.82           C  
ATOM     57  O   ARG A  12       8.623   8.205  -2.403  1.00  0.82           O  
ATOM     58  CB  ARG A  12       9.755   6.381   0.072  1.00  0.82           C  
ATOM     59  CG  ARG A  12       9.510   5.333   1.149  1.00  0.82           C  
ATOM     60  CD  ARG A  12      10.713   4.493   1.407  1.00  0.82           C  
ATOM     61  NE  ARG A  12      10.432   3.485   2.400  1.00  0.82           N  
ATOM     62  CZ  ARG A  12      11.287   2.555   2.845  1.00  0.82           C  
ATOM     63  NH1 ARG A  12      12.526   2.438   2.434  1.00  0.82           N  
ATOM     64  NH2 ARG A  12      10.860   1.710   3.740  1.00  0.82           N  
ATOM     65  H   ARG A  12       7.509   6.091  -1.596  1.00  0.82           H  
ATOM     66  HA  ARG A  12       8.298   7.811   0.723  1.00  0.82           H  
ATOM     67 1HB  ARG A  12      10.014   5.849  -0.848  1.00  0.82           H  
ATOM     68 2HB  ARG A  12      10.625   6.968   0.364  1.00  0.82           H  
ATOM     69 1HG  ARG A  12       9.219   5.822   2.080  1.00  0.82           H  
ATOM     70 2HG  ARG A  12       8.706   4.663   0.830  1.00  0.82           H  
ATOM     71 1HD  ARG A  12      11.013   3.991   0.491  1.00  0.82           H  
ATOM     72 2HD  ARG A  12      11.537   5.111   1.766  1.00  0.82           H  
ATOM     73  HE  ARG A  12       9.484   3.444   2.806  1.00  0.82           H  
ATOM     74 1HH1 ARG A  12      12.952   3.072   1.739  1.00  0.82           H  
ATOM     75 2HH1 ARG A  12      13.077   1.677   2.844  1.00  0.82           H  
ATOM     76 1HH2 ARG A  12       9.886   1.791   4.076  1.00  0.82           H  
ATOM     77 2HH2 ARG A  12      11.520   1.000   4.079  1.00  0.82           H  
ATOM     78  N   GLU A  13       9.645   9.422  -0.839  1.00  0.79           N  
ATOM     79  CA  GLU A  13       9.983  10.443  -1.837  1.00  0.79           C  
ATOM     80  C   GLU A  13      11.388  10.337  -2.433  1.00  0.79           C  
ATOM     81  O   GLU A  13      12.382  10.130  -1.728  1.00  0.79           O  
ATOM     82  CB  GLU A  13       9.775  11.838  -1.227  1.00  0.79           C  
ATOM     83  CG  GLU A  13       8.301  12.151  -0.936  1.00  0.79           C  
ATOM     84  CD  GLU A  13       8.028  13.492  -0.272  1.00  0.79           C  
ATOM     85  OE1 GLU A  13       8.953  14.174   0.093  1.00  0.79           O  
ATOM     86  OE2 GLU A  13       6.860  13.826  -0.146  1.00  0.79           O  
ATOM     87  H   GLU A  13       9.918   9.535   0.128  1.00  0.79           H  
ATOM     88  HA  GLU A  13       9.280  10.346  -2.658  1.00  0.79           H  
ATOM     89 1HB  GLU A  13      10.335  11.920  -0.297  1.00  0.79           H  
ATOM     90 2HB  GLU A  13      10.161  12.592  -1.913  1.00  0.79           H  
ATOM     91 1HG  GLU A  13       7.793  12.150  -1.897  1.00  0.79           H  
ATOM     92 2HG  GLU A  13       7.878  11.352  -0.331  1.00  0.79           H  
ATOM     93  N   LEU A  14      11.490  10.589  -3.735  1.00  0.79           N  
ATOM     94  CA  LEU A  14      12.784  10.582  -4.418  1.00  0.79           C  
ATOM     95  C   LEU A  14      13.588  11.871  -4.228  1.00  0.79           C  
ATOM     96  O   LEU A  14      13.846  12.608  -5.174  1.00  0.79           O  
ATOM     97  CB  LEU A  14      12.607  10.357  -5.920  1.00  0.79           C  
ATOM     98  CG  LEU A  14      12.067   9.043  -6.421  1.00  0.79           C  
ATOM     99  CD1 LEU A  14      11.887   9.150  -7.917  1.00  0.79           C  
ATOM    100  CD2 LEU A  14      13.057   7.932  -6.102  1.00  0.79           C  
ATOM    101  H   LEU A  14      10.629  10.737  -4.268  1.00  0.79           H  
ATOM    102  HA  LEU A  14      13.370   9.757  -4.016  1.00  0.79           H  
ATOM    103 1HB  LEU A  14      11.900  11.101  -6.257  1.00  0.79           H  
ATOM    104 2HB  LEU A  14      13.543  10.543  -6.407  1.00  0.79           H  
ATOM    105  HG  LEU A  14      11.098   8.839  -5.963  1.00  0.79           H  
ATOM    106 1HD1 LEU A  14      11.500   8.228  -8.300  1.00  0.79           H  
ATOM    107 2HD1 LEU A  14      11.195   9.947  -8.140  1.00  0.79           H  
ATOM    108 3HD1 LEU A  14      12.841   9.365  -8.380  1.00  0.79           H  
ATOM    109 1HD2 LEU A  14      12.685   6.979  -6.480  1.00  0.79           H  
ATOM    110 2HD2 LEU A  14      14.016   8.151  -6.569  1.00  0.79           H  
ATOM    111 3HD2 LEU A  14      13.184   7.872  -5.035  1.00  0.79           H  
ATOM    112  N   GLY A  15      14.002  12.132  -3.006  1.00  0.81           N  
ATOM    113  CA  GLY A  15      14.790  13.334  -2.728  1.00  0.81           C  
ATOM    114  C   GLY A  15      13.954  14.614  -2.764  1.00  0.81           C  
ATOM    115  O   GLY A  15      12.720  14.573  -2.707  1.00  0.81           O  
ATOM    116  H   GLY A  15      13.732  11.479  -2.269  1.00  0.81           H  
ATOM    117 1HA  GLY A  15      15.266  13.236  -1.752  1.00  0.81           H  
ATOM    118 2HA  GLY A  15      15.595  13.412  -3.457  1.00  0.81           H  
ATOM    119  N   ALA A  16      14.643  15.756  -2.919  1.00  0.82           N  
ATOM    120  CA  ALA A  16      14.066  17.104  -2.848  1.00  0.82           C  
ATOM    121  C   ALA A  16      12.913  17.351  -3.812  1.00  0.82           C  
ATOM    122  O   ALA A  16      11.987  18.096  -3.495  1.00  0.82           O  
ATOM    123  CB  ALA A  16      15.154  18.119  -3.140  1.00  0.82           C  
ATOM    124  H   ALA A  16      15.657  15.687  -3.023  1.00  0.82           H  
ATOM    125  HA  ALA A  16      13.692  17.250  -1.835  1.00  0.82           H  
ATOM    126 1HB  ALA A  16      14.745  19.124  -3.046  1.00  0.82           H  
ATOM    127 2HB  ALA A  16      15.966  17.989  -2.433  1.00  0.82           H  
ATOM    128 3HB  ALA A  16      15.528  17.971  -4.152  1.00  0.82           H  
ATOM    129  N   THR A  17      12.970  16.748  -4.986  1.00  0.82           N  
ATOM    130  CA  THR A  17      11.929  16.897  -5.994  1.00  0.82           C  
ATOM    131  C   THR A  17      10.529  16.428  -5.526  1.00  0.82           C  
ATOM    132  O   THR A  17       9.518  16.881  -6.076  1.00  0.82           O  
ATOM    133  CB  THR A  17      12.363  16.312  -7.329  1.00  0.82           C  
ATOM    134  OG1 THR A  17      13.428  17.119  -7.887  1.00  0.82           O  
ATOM    135  CG2 THR A  17      11.234  16.276  -8.279  1.00  0.82           C  
ATOM    136  H   THR A  17      13.763  16.148  -5.179  1.00  0.82           H  
ATOM    137  HA  THR A  17      11.833  17.966  -6.185  1.00  0.82           H  
ATOM    138  HB  THR A  17      12.741  15.352  -7.155  1.00  0.82           H  
ATOM    139  HG1 THR A  17      14.330  16.768  -7.686  1.00  0.82           H  
ATOM    140 1HG2 THR A  17      11.590  15.856  -9.209  1.00  0.82           H  
ATOM    141 2HG2 THR A  17      10.442  15.661  -7.863  1.00  0.82           H  
ATOM    142 3HG2 THR A  17      10.866  17.285  -8.450  1.00  0.82           H  
ATOM    143  N   GLY A  18      10.467  15.452  -4.602  1.00  0.80           N  
ATOM    144  CA  GLY A  18       9.191  14.992  -4.030  1.00  0.80           C  
ATOM    145  C   GLY A  18       8.324  13.950  -4.755  1.00  0.80           C  
ATOM    146  O   GLY A  18       7.147  13.806  -4.429  1.00  0.80           O  
ATOM    147  H   GLY A  18      11.331  15.105  -4.183  1.00  0.80           H  
ATOM    148 1HA  GLY A  18       9.409  14.606  -3.032  1.00  0.80           H  
ATOM    149 2HA  GLY A  18       8.576  15.873  -3.851  1.00  0.80           H  
ATOM    150  N   LEU A  19       8.836  13.234  -5.741  1.00  0.77           N  
ATOM    151  CA  LEU A  19       7.959  12.241  -6.378  1.00  0.77           C  
ATOM    152  C   LEU A  19       7.816  11.025  -5.490  1.00  0.77           C  
ATOM    153  O   LEU A  19       8.810  10.459  -5.027  1.00  0.77           O  
ATOM    154  CB  LEU A  19       8.454  11.817  -7.750  1.00  0.77           C  
ATOM    155  CG  LEU A  19       7.638  10.791  -8.509  1.00  0.77           C  
ATOM    156  CD1 LEU A  19       6.283  11.321  -8.826  1.00  0.77           C  
ATOM    157  CD2 LEU A  19       8.359  10.482  -9.795  1.00  0.77           C  
ATOM    158  H   LEU A  19       9.795  13.366  -6.024  1.00  0.77           H  
ATOM    159  HA  LEU A  19       6.972  12.685  -6.507  1.00  0.77           H  
ATOM    160 1HB  LEU A  19       8.519  12.700  -8.360  1.00  0.77           H  
ATOM    161 2HB  LEU A  19       9.417  11.370  -7.618  1.00  0.77           H  
ATOM    162  HG  LEU A  19       7.526   9.891  -7.908  1.00  0.77           H  
ATOM    163 1HD1 LEU A  19       5.722  10.568  -9.379  1.00  0.77           H  
ATOM    164 2HD1 LEU A  19       5.757  11.563  -7.906  1.00  0.77           H  
ATOM    165 3HD1 LEU A  19       6.385  12.204  -9.431  1.00  0.77           H  
ATOM    166 1HD2 LEU A  19       7.801   9.781 -10.340  1.00  0.77           H  
ATOM    167 2HD2 LEU A  19       8.444  11.376 -10.392  1.00  0.77           H  
ATOM    168 3HD2 LEU A  19       9.347  10.083  -9.586  1.00  0.77           H  
ATOM    169  N   ARG A  20       6.565  10.670  -5.200  1.00  0.73           N  
ATOM    170  CA  ARG A  20       6.257   9.562  -4.314  1.00  0.73           C  
ATOM    171  C   ARG A  20       6.187   8.221  -5.026  1.00  0.73           C  
ATOM    172  O   ARG A  20       5.346   7.980  -5.902  1.00  0.73           O  
ATOM    173  CB  ARG A  20       4.995   9.866  -3.541  1.00  0.73           C  
ATOM    174  CG  ARG A  20       5.191  10.990  -2.548  1.00  0.73           C  
ATOM    175  CD  ARG A  20       3.986  11.345  -1.768  1.00  0.73           C  
ATOM    176  NE  ARG A  20       4.298  12.416  -0.821  1.00  0.73           N  
ATOM    177  CZ  ARG A  20       3.443  13.012   0.022  1.00  0.73           C  
ATOM    178  NH1 ARG A  20       2.170  12.666   0.073  1.00  0.73           N  
ATOM    179  NH2 ARG A  20       3.924  13.959   0.799  1.00  0.73           N  
ATOM    180  H   ARG A  20       5.807  11.195  -5.608  1.00  0.73           H  
ATOM    181  HA  ARG A  20       7.053   9.507  -3.582  1.00  0.73           H  
ATOM    182 1HB  ARG A  20       4.197  10.146  -4.225  1.00  0.73           H  
ATOM    183 2HB  ARG A  20       4.675   8.995  -2.995  1.00  0.73           H  
ATOM    184 1HG  ARG A  20       5.946  10.668  -1.835  1.00  0.73           H  
ATOM    185 2HG  ARG A  20       5.547  11.885  -3.068  1.00  0.73           H  
ATOM    186 1HD  ARG A  20       3.201  11.694  -2.436  1.00  0.73           H  
ATOM    187 2HD  ARG A  20       3.639  10.477  -1.208  1.00  0.73           H  
ATOM    188  HE  ARG A  20       5.273  12.758  -0.781  1.00  0.73           H  
ATOM    189 1HH1 ARG A  20       1.820  11.938  -0.532  1.00  0.73           H  
ATOM    190 2HH1 ARG A  20       1.547  13.131   0.717  1.00  0.73           H  
ATOM    191 1HH2 ARG A  20       4.931  14.183   0.711  1.00  0.73           H  
ATOM    192 2HH2 ARG A  20       3.332  14.444   1.453  1.00  0.73           H  
ATOM    193  N   VAL A  21       7.112   7.362  -4.639  1.00  0.69           N  
ATOM    194  CA  VAL A  21       7.303   6.078  -5.270  1.00  0.69           C  
ATOM    195  C   VAL A  21       7.292   4.943  -4.268  1.00  0.69           C  
ATOM    196  O   VAL A  21       7.575   5.125  -3.087  1.00  0.69           O  
ATOM    197  CB  VAL A  21       8.657   6.074  -6.003  1.00  0.69           C  
ATOM    198  CG1 VAL A  21       8.688   7.127  -7.078  1.00  0.69           C  
ATOM    199  CG2 VAL A  21       9.766   6.334  -4.993  1.00  0.69           C  
ATOM    200  H   VAL A  21       7.735   7.638  -3.884  1.00  0.69           H  
ATOM    201  HA  VAL A  21       6.509   5.921  -5.990  1.00  0.69           H  
ATOM    202  HB  VAL A  21       8.804   5.098  -6.471  1.00  0.69           H  
ATOM    203 1HG1 VAL A  21       9.637   7.099  -7.585  1.00  0.69           H  
ATOM    204 2HG1 VAL A  21       7.905   6.911  -7.764  1.00  0.69           H  
ATOM    205 3HG1 VAL A  21       8.545   8.111  -6.639  1.00  0.69           H  
ATOM    206 1HG2 VAL A  21      10.718   6.310  -5.496  1.00  0.69           H  
ATOM    207 2HG2 VAL A  21       9.621   7.311  -4.533  1.00  0.69           H  
ATOM    208 3HG2 VAL A  21       9.747   5.562  -4.220  1.00  0.69           H  
ATOM    209  N   SER A  22       6.970   3.763  -4.744  1.00  0.65           N  
ATOM    210  CA  SER A  22       7.008   2.597  -3.891  1.00  0.65           C  
ATOM    211  C   SER A  22       8.459   2.242  -3.528  1.00  0.65           C  
ATOM    212  O   SER A  22       9.358   2.486  -4.336  1.00  0.65           O  
ATOM    213  CB  SER A  22       6.281   1.471  -4.619  1.00  0.65           C  
ATOM    214  OG  SER A  22       6.904   1.148  -5.853  1.00  0.65           O  
ATOM    215  H   SER A  22       6.686   3.684  -5.713  1.00  0.65           H  
ATOM    216  HA  SER A  22       6.450   2.847  -2.994  1.00  0.65           H  
ATOM    217 1HB  SER A  22       6.243   0.586  -4.005  1.00  0.65           H  
ATOM    218 2HB  SER A  22       5.255   1.783  -4.807  1.00  0.65           H  
ATOM    219  HG  SER A  22       7.460   0.347  -5.693  1.00  0.65           H  
ATOM    220  N   PRO A  23       8.710   1.630  -2.342  1.00  0.63           N  
ATOM    221  CA  PRO A  23       9.972   1.122  -1.853  1.00  0.63           C  
ATOM    222  C   PRO A  23      10.421  -0.106  -2.624  1.00  0.63           C  
ATOM    223  O   PRO A  23      11.563  -0.523  -2.514  1.00  0.63           O  
ATOM    224  CB  PRO A  23       9.672   0.832  -0.394  1.00  0.63           C  
ATOM    225  CG  PRO A  23       8.232   0.567  -0.357  1.00  0.63           C  
ATOM    226  CD  PRO A  23       7.670   1.509  -1.369  1.00  0.63           C  
ATOM    227  HA  PRO A  23      10.716   1.917  -1.909  1.00  0.63           H  
ATOM    228 1HB  PRO A  23      10.279   0.048  -0.047  1.00  0.63           H  
ATOM    229 2HB  PRO A  23       9.933   1.709   0.206  1.00  0.63           H  
ATOM    230 1HG  PRO A  23       8.032  -0.488  -0.593  1.00  0.63           H  
ATOM    231 2HG  PRO A  23       7.834   0.750   0.652  1.00  0.63           H  
ATOM    232 1HD  PRO A  23       6.755   1.103  -1.766  1.00  0.63           H  
ATOM    233 2HD  PRO A  23       7.553   2.490  -0.901  1.00  0.63           H  
ATOM    234  N   VAL A  24       9.512  -0.709  -3.376  1.00  0.61           N  
ATOM    235  CA  VAL A  24       9.837  -1.851  -4.216  1.00  0.61           C  
ATOM    236  C   VAL A  24       9.603  -1.430  -5.630  1.00  0.61           C  
ATOM    237  O   VAL A  24       8.495  -1.006  -5.958  1.00  0.61           O  
ATOM    238  CB  VAL A  24       8.917  -3.057  -3.968  1.00  0.61           C  
ATOM    239  CG1 VAL A  24       9.278  -4.222  -4.907  1.00  0.61           C  
ATOM    240  CG2 VAL A  24       9.028  -3.489  -2.580  1.00  0.61           C  
ATOM    241  H   VAL A  24       8.573  -0.356  -3.396  1.00  0.61           H  
ATOM    242  HA  VAL A  24      10.884  -2.132  -4.083  1.00  0.61           H  
ATOM    243  HB  VAL A  24       7.894  -2.766  -4.179  1.00  0.61           H  
ATOM    244 1HG1 VAL A  24       8.603  -5.060  -4.724  1.00  0.61           H  
ATOM    245 2HG1 VAL A  24       9.183  -3.904  -5.945  1.00  0.61           H  
ATOM    246 3HG1 VAL A  24      10.305  -4.533  -4.721  1.00  0.61           H  
ATOM    247 1HG2 VAL A  24       8.363  -4.334  -2.413  1.00  0.61           H  
ATOM    248 2HG2 VAL A  24      10.048  -3.789  -2.381  1.00  0.61           H  
ATOM    249 3HG2 VAL A  24       8.753  -2.663  -1.929  1.00  0.61           H  
ATOM    250  N   GLY A  25      10.624  -1.528  -6.458  1.00  0.61           N  
ATOM    251  CA  GLY A  25      10.475  -1.190  -7.855  1.00  0.61           C  
ATOM    252  C   GLY A  25      10.618  -2.437  -8.702  1.00  0.61           C  
ATOM    253  O   GLY A  25      11.068  -3.489  -8.228  1.00  0.61           O  
ATOM    254  H   GLY A  25      11.515  -1.851  -6.106  1.00  0.61           H  
ATOM    255 1HA  GLY A  25       9.505  -0.736  -8.027  1.00  0.61           H  
ATOM    256 2HA  GLY A  25      11.212  -0.452  -8.144  1.00  0.61           H  
ATOM    257  N   PHE A  26      10.313  -2.284  -9.974  1.00  0.61           N  
ATOM    258  CA  PHE A  26      10.368  -3.372 -10.923  1.00  0.61           C  
ATOM    259  C   PHE A  26      11.450  -3.162 -11.964  1.00  0.61           C  
ATOM    260  O   PHE A  26      11.358  -2.262 -12.812  1.00  0.61           O  
ATOM    261  CB  PHE A  26       9.009  -3.452 -11.607  1.00  0.61           C  
ATOM    262  CG  PHE A  26       8.788  -4.541 -12.578  1.00  0.61           C  
ATOM    263  CD1 PHE A  26       8.053  -5.647 -12.231  1.00  0.61           C  
ATOM    264  CD2 PHE A  26       9.317  -4.467 -13.842  1.00  0.61           C  
ATOM    265  CE1 PHE A  26       7.840  -6.650 -13.130  1.00  0.61           C  
ATOM    266  CE2 PHE A  26       9.112  -5.466 -14.739  1.00  0.61           C  
ATOM    267  CZ  PHE A  26       8.367  -6.568 -14.385  1.00  0.61           C  
ATOM    268  H   PHE A  26       9.970  -1.380 -10.290  1.00  0.61           H  
ATOM    269  HA  PHE A  26      10.581  -4.294 -10.395  1.00  0.61           H  
ATOM    270 1HB  PHE A  26       8.252  -3.558 -10.850  1.00  0.61           H  
ATOM    271 2HB  PHE A  26       8.824  -2.511 -12.098  1.00  0.61           H  
ATOM    272  HD1 PHE A  26       7.631  -5.712 -11.230  1.00  0.61           H  
ATOM    273  HD2 PHE A  26       9.909  -3.595 -14.120  1.00  0.61           H  
ATOM    274  HE1 PHE A  26       7.255  -7.505 -12.845  1.00  0.61           H  
ATOM    275  HE2 PHE A  26       9.540  -5.386 -15.725  1.00  0.61           H  
ATOM    276  HZ  PHE A  26       8.202  -7.372 -15.101  1.00  0.61           H  
ATOM    277  N   GLY A  27      12.489  -3.981 -11.907  1.00  0.62           N  
ATOM    278  CA  GLY A  27      13.528  -3.841 -12.896  1.00  0.62           C  
ATOM    279  C   GLY A  27      13.011  -4.551 -14.132  1.00  0.62           C  
ATOM    280  O   GLY A  27      12.642  -5.732 -14.095  1.00  0.62           O  
ATOM    281  H   GLY A  27      12.551  -4.712 -11.202  1.00  0.62           H  
ATOM    282 1HA  GLY A  27      13.714  -2.788 -13.111  1.00  0.62           H  
ATOM    283 2HA  GLY A  27      14.458  -4.281 -12.544  1.00  0.62           H  
ATOM    284  N   ALA A  28      12.998  -3.844 -15.248  1.00  0.64           N  
ATOM    285  CA  ALA A  28      12.514  -4.412 -16.489  1.00  0.64           C  
ATOM    286  C   ALA A  28      13.636  -5.099 -17.237  1.00  0.64           C  
ATOM    287  O   ALA A  28      13.422  -5.674 -18.303  1.00  0.64           O  
ATOM    288  CB  ALA A  28      11.889  -3.331 -17.328  1.00  0.64           C  
ATOM    289  H   ALA A  28      13.330  -2.875 -15.254  1.00  0.64           H  
ATOM    290  HA  ALA A  28      11.763  -5.164 -16.255  1.00  0.64           H  
ATOM    291 1HB  ALA A  28      11.506  -3.750 -18.259  1.00  0.64           H  
ATOM    292 2HB  ALA A  28      11.075  -2.858 -16.780  1.00  0.64           H  
ATOM    293 3HB  ALA A  28      12.657  -2.610 -17.538  1.00  0.64           H  
ATOM    294  N   SER A  29      14.841  -5.042 -16.673  1.00  0.65           N  
ATOM    295  CA  SER A  29      16.024  -5.621 -17.290  1.00  0.65           C  
ATOM    296  C   SER A  29      15.751  -7.019 -17.862  1.00  0.65           C  
ATOM    297  O   SER A  29      15.927  -7.211 -19.065  1.00  0.65           O  
ATOM    298  CB  SER A  29      17.210  -5.655 -16.326  1.00  0.65           C  
ATOM    299  OG  SER A  29      17.544  -4.375 -15.913  1.00  0.65           O  
ATOM    300  H   SER A  29      14.933  -4.551 -15.797  1.00  0.65           H  
ATOM    301  HA  SER A  29      16.309  -4.979 -18.125  1.00  0.65           H  
ATOM    302 1HB  SER A  29      17.061  -6.252 -15.477  1.00  0.65           H  
ATOM    303 2HB  SER A  29      18.057  -6.086 -16.852  1.00  0.65           H  
ATOM    304  HG  SER A  29      17.533  -3.826 -16.702  1.00  0.65           H  
ATOM    305  N   PRO A  30      15.260  -8.016 -17.067  1.00  0.68           N  
ATOM    306  CA  PRO A  30      15.045  -9.391 -17.469  1.00  0.68           C  
ATOM    307  C   PRO A  30      14.064  -9.528 -18.614  1.00  0.68           C  
ATOM    308  O   PRO A  30      14.074 -10.518 -19.337  1.00  0.68           O  
ATOM    309  CB  PRO A  30      14.450 -10.032 -16.222  1.00  0.68           C  
ATOM    310  CG  PRO A  30      14.813  -9.157 -15.109  1.00  0.68           C  
ATOM    311  CD  PRO A  30      14.732  -7.787 -15.679  1.00  0.68           C  
ATOM    312  HA  PRO A  30      16.011  -9.852 -17.728  1.00  0.68           H  
ATOM    313 1HB  PRO A  30      13.357 -10.148 -16.340  1.00  0.68           H  
ATOM    314 2HB  PRO A  30      14.870 -11.026 -16.103  1.00  0.68           H  
ATOM    315 1HG  PRO A  30      14.099  -9.336 -14.340  1.00  0.68           H  
ATOM    316 2HG  PRO A  30      15.781  -9.399 -14.685  1.00  0.68           H  
ATOM    317 1HD  PRO A  30      13.663  -7.515 -15.723  1.00  0.68           H  
ATOM    318 2HD  PRO A  30      15.270  -7.127 -15.053  1.00  0.68           H  
ATOM    319  N   LEU A  31      13.226  -8.515 -18.838  1.00  0.72           N  
ATOM    320  CA  LEU A  31      12.212  -8.637 -19.861  1.00  0.72           C  
ATOM    321  C   LEU A  31      12.843  -8.422 -21.239  1.00  0.72           C  
ATOM    322  O   LEU A  31      12.222  -8.666 -22.273  1.00  0.72           O  
ATOM    323  CB  LEU A  31      11.096  -7.624 -19.630  1.00  0.72           C  
ATOM    324  CG  LEU A  31      10.359  -7.702 -18.280  1.00  0.72           C  
ATOM    325  CD1 LEU A  31       9.233  -6.646 -18.303  1.00  0.72           C  
ATOM    326  CD2 LEU A  31       9.906  -9.115 -17.993  1.00  0.72           C  
ATOM    327  H   LEU A  31      13.263  -7.650 -18.307  1.00  0.72           H  
ATOM    328  HA  LEU A  31      11.791  -9.642 -19.823  1.00  0.72           H  
ATOM    329 1HB  LEU A  31      11.515  -6.622 -19.725  1.00  0.72           H  
ATOM    330 2HB  LEU A  31      10.362  -7.752 -20.408  1.00  0.72           H  
ATOM    331  HG  LEU A  31      11.045  -7.409 -17.479  1.00  0.72           H  
ATOM    332 1HD1 LEU A  31       8.711  -6.651 -17.364  1.00  0.72           H  
ATOM    333 2HD1 LEU A  31       9.662  -5.659 -18.481  1.00  0.72           H  
ATOM    334 3HD1 LEU A  31       8.531  -6.879 -19.094  1.00  0.72           H  
ATOM    335 1HD2 LEU A  31       9.400  -9.152 -17.023  1.00  0.72           H  
ATOM    336 2HD2 LEU A  31       9.251  -9.440 -18.748  1.00  0.72           H  
ATOM    337 3HD2 LEU A  31      10.778  -9.772 -17.968  1.00  0.72           H  
ATOM    338  N   GLY A  32      14.113  -7.994 -21.233  1.00  0.77           N  
ATOM    339  CA  GLY A  32      14.910  -7.807 -22.433  1.00  0.77           C  
ATOM    340  C   GLY A  32      15.613  -9.117 -22.804  1.00  0.77           C  
ATOM    341  O   GLY A  32      16.395  -9.165 -23.756  1.00  0.77           O  
ATOM    342  H   GLY A  32      14.569  -7.788 -20.345  1.00  0.77           H  
ATOM    343 1HA  GLY A  32      14.278  -7.481 -23.248  1.00  0.77           H  
ATOM    344 2HA  GLY A  32      15.649  -7.027 -22.259  1.00  0.77           H  
ATOM    345  N   HIS A  33      15.340 -10.179 -22.021  1.00  0.84           N  
ATOM    346  CA  HIS A  33      15.904 -11.524 -22.161  1.00  0.84           C  
ATOM    347  C   HIS A  33      17.394 -11.573 -21.788  1.00  0.84           C  
ATOM    348  O   HIS A  33      18.105 -12.546 -22.055  1.00  0.84           O  
ATOM    349  CB  HIS A  33      15.729 -12.029 -23.600  1.00  0.84           C  
ATOM    350  CG  HIS A  33      14.319 -11.831 -24.176  1.00  0.84           C  
ATOM    351  ND1 HIS A  33      13.168 -12.410 -23.640  1.00  0.84           N  
ATOM    352  CD2 HIS A  33      13.914 -11.121 -25.249  1.00  0.84           C  
ATOM    353  CE1 HIS A  33      12.126 -12.046 -24.378  1.00  0.84           C  
ATOM    354  NE2 HIS A  33      12.555 -11.270 -25.350  1.00  0.84           N  
ATOM    355  H   HIS A  33      14.694 -10.069 -21.242  1.00  0.84           H  
ATOM    356  HA  HIS A  33      15.364 -12.195 -21.500  1.00  0.84           H  
ATOM    357 1HB  HIS A  33      16.445 -11.548 -24.259  1.00  0.84           H  
ATOM    358 2HB  HIS A  33      15.954 -13.096 -23.630  1.00  0.84           H  
ATOM    359  HD2 HIS A  33      14.554 -10.537 -25.911  1.00  0.84           H  
ATOM    360  HE1 HIS A  33      11.094 -12.329 -24.224  1.00  0.84           H  
ATOM    361  HE2 HIS A  33      11.976 -10.849 -26.061  1.00  0.84           H  
ATOM    362  N   VAL A  34      17.855 -10.537 -21.102  1.00  0.90           N  
ATOM    363  CA  VAL A  34      19.256 -10.390 -20.724  1.00  0.90           C  
ATOM    364  C   VAL A  34      19.742 -11.428 -19.709  1.00  0.90           C  
ATOM    365  O   VAL A  34      20.939 -11.706 -19.628  1.00  0.90           O  
ATOM    366  CB  VAL A  34      19.468  -8.960 -20.202  1.00  0.90           C  
ATOM    367  CG1 VAL A  34      19.104  -7.989 -21.289  1.00  0.90           C  
ATOM    368  CG2 VAL A  34      18.626  -8.729 -19.022  1.00  0.90           C  
ATOM    369  H   VAL A  34      17.207  -9.795 -20.882  1.00  0.90           H  
ATOM    370  HA  VAL A  34      19.853 -10.502 -21.630  1.00  0.90           H  
ATOM    371  HB  VAL A  34      20.515  -8.811 -19.947  1.00  0.90           H  
ATOM    372 1HG1 VAL A  34      19.250  -6.990 -20.943  1.00  0.90           H  
ATOM    373 2HG1 VAL A  34      19.729  -8.167 -22.160  1.00  0.90           H  
ATOM    374 3HG1 VAL A  34      18.061  -8.125 -21.557  1.00  0.90           H  
ATOM    375 1HG2 VAL A  34      18.761  -7.714 -18.657  1.00  0.90           H  
ATOM    376 2HG2 VAL A  34      17.600  -8.890 -19.301  1.00  0.90           H  
ATOM    377 3HG2 VAL A  34      18.904  -9.413 -18.268  1.00  0.90           H  
ATOM    378  N   PHE A  35      18.821 -12.002 -18.940  1.00  0.93           N  
ATOM    379  CA  PHE A  35      19.173 -13.029 -17.974  1.00  0.93           C  
ATOM    380  C   PHE A  35      18.498 -14.343 -18.369  1.00  0.93           C  
ATOM    381  O   PHE A  35      18.294 -15.222 -17.529  1.00  0.93           O  
ATOM    382  CB  PHE A  35      18.730 -12.633 -16.566  1.00  0.93           C  
ATOM    383  CG  PHE A  35      19.241 -11.293 -16.124  1.00  0.93           C  
ATOM    384  CD1 PHE A  35      18.335 -10.326 -15.773  1.00  0.93           C  
ATOM    385  CD2 PHE A  35      20.593 -10.975 -16.105  1.00  0.93           C  
ATOM    386  CE1 PHE A  35      18.737  -9.066 -15.394  1.00  0.93           C  
ATOM    387  CE2 PHE A  35      21.007  -9.706 -15.730  1.00  0.93           C  
ATOM    388  CZ  PHE A  35      20.072  -8.751 -15.373  1.00  0.93           C  
ATOM    389  H   PHE A  35      17.854 -11.733 -19.045  1.00  0.93           H  
ATOM    390  HA  PHE A  35      20.252 -13.176 -17.984  1.00  0.93           H  
ATOM    391 1HB  PHE A  35      17.639 -12.614 -16.523  1.00  0.93           H  
ATOM    392 2HB  PHE A  35      19.074 -13.382 -15.854  1.00  0.93           H  
ATOM    393  HD1 PHE A  35      17.290 -10.581 -15.802  1.00  0.93           H  
ATOM    394  HD2 PHE A  35      21.326 -11.729 -16.398  1.00  0.93           H  
ATOM    395  HE1 PHE A  35      17.998  -8.326 -15.120  1.00  0.93           H  
ATOM    396  HE2 PHE A  35      22.066  -9.456 -15.720  1.00  0.93           H  
ATOM    397  HZ  PHE A  35      20.393  -7.750 -15.079  1.00  0.93           H  
ATOM    398  N   GLY A  36      18.142 -14.467 -19.649  1.00  0.94           N  
ATOM    399  CA  GLY A  36      17.429 -15.631 -20.158  1.00  0.94           C  
ATOM    400  C   GLY A  36      16.068 -15.168 -20.656  1.00  0.94           C  
ATOM    401  O   GLY A  36      15.552 -14.158 -20.184  1.00  0.94           O  
ATOM    402  H   GLY A  36      18.350 -13.724 -20.318  1.00  0.94           H  
ATOM    403 1HA  GLY A  36      17.991 -16.084 -20.974  1.00  0.94           H  
ATOM    404 2HA  GLY A  36      17.310 -16.377 -19.374  1.00  0.94           H  
ATOM    405  N   ASP A  37      15.501 -15.900 -21.610  1.00  0.90           N  
ATOM    406  CA  ASP A  37      14.226 -15.521 -22.219  1.00  0.90           C  
ATOM    407  C   ASP A  37      13.047 -15.420 -21.252  1.00  0.90           C  
ATOM    408  O   ASP A  37      12.851 -16.296 -20.405  1.00  0.90           O  
ATOM    409  CB  ASP A  37      13.834 -16.536 -23.305  1.00  0.90           C  
ATOM    410  CG  ASP A  37      14.724 -16.508 -24.560  1.00  0.90           C  
ATOM    411  OD1 ASP A  37      15.527 -15.618 -24.698  1.00  0.90           O  
ATOM    412  OD2 ASP A  37      14.581 -17.393 -25.369  1.00  0.90           O  
ATOM    413  H   ASP A  37      15.973 -16.729 -21.937  1.00  0.90           H  
ATOM    414  HA  ASP A  37      14.358 -14.551 -22.681  1.00  0.90           H  
ATOM    415 1HB  ASP A  37      13.860 -17.540 -22.884  1.00  0.90           H  
ATOM    416 2HB  ASP A  37      12.804 -16.341 -23.611  1.00  0.90           H  
ATOM    417  N   VAL A  38      12.230 -14.380 -21.442  1.00  0.83           N  
ATOM    418  CA  VAL A  38      10.981 -14.220 -20.691  1.00  0.83           C  
ATOM    419  C   VAL A  38       9.825 -14.124 -21.694  1.00  0.83           C  
ATOM    420  O   VAL A  38       9.756 -13.145 -22.429  1.00  0.83           O  
ATOM    421  CB  VAL A  38      10.972 -12.951 -19.812  1.00  0.83           C  
ATOM    422  CG1 VAL A  38       9.616 -12.855 -19.074  1.00  0.83           C  
ATOM    423  CG2 VAL A  38      12.116 -12.994 -18.808  1.00  0.83           C  
ATOM    424  H   VAL A  38      12.497 -13.683 -22.145  1.00  0.83           H  
ATOM    425  HA  VAL A  38      10.866 -15.063 -20.021  1.00  0.83           H  
ATOM    426  HB  VAL A  38      11.080 -12.068 -20.447  1.00  0.83           H  
ATOM    427 1HG1 VAL A  38       9.592 -11.964 -18.457  1.00  0.83           H  
ATOM    428 2HG1 VAL A  38       8.805 -12.815 -19.799  1.00  0.83           H  
ATOM    429 3HG1 VAL A  38       9.484 -13.730 -18.435  1.00  0.83           H  
ATOM    430 1HG2 VAL A  38      12.102 -12.095 -18.191  1.00  0.83           H  
ATOM    431 2HG2 VAL A  38      12.008 -13.870 -18.169  1.00  0.83           H  
ATOM    432 3HG2 VAL A  38      13.072 -13.049 -19.336  1.00  0.83           H  
ATOM    433  N   PRO A  39       8.901 -15.085 -21.772  1.00  0.76           N  
ATOM    434  CA  PRO A  39       7.811 -15.062 -22.727  1.00  0.76           C  
ATOM    435  C   PRO A  39       7.045 -13.765 -22.546  1.00  0.76           C  
ATOM    436  O   PRO A  39       6.819 -13.336 -21.410  1.00  0.76           O  
ATOM    437  CB  PRO A  39       6.988 -16.290 -22.336  1.00  0.76           C  
ATOM    438  CG  PRO A  39       7.991 -17.216 -21.666  1.00  0.76           C  
ATOM    439  CD  PRO A  39       8.952 -16.289 -20.926  1.00  0.76           C  
ATOM    440  HA  PRO A  39       8.214 -15.147 -23.749  1.00  0.76           H  
ATOM    441 1HB  PRO A  39       6.172 -15.989 -21.683  1.00  0.76           H  
ATOM    442 2HB  PRO A  39       6.530 -16.734 -23.230  1.00  0.76           H  
ATOM    443 1HG  PRO A  39       7.470 -17.915 -20.991  1.00  0.76           H  
ATOM    444 2HG  PRO A  39       8.501 -17.830 -22.423  1.00  0.76           H  
ATOM    445 1HD  PRO A  39       8.607 -16.069 -19.903  1.00  0.76           H  
ATOM    446 2HD  PRO A  39       9.951 -16.757 -20.951  1.00  0.76           H  
ATOM    447  N   ARG A  40       6.568 -13.180 -23.640  1.00  0.70           N  
ATOM    448  CA  ARG A  40       5.842 -11.913 -23.552  1.00  0.70           C  
ATOM    449  C   ARG A  40       4.614 -12.003 -22.652  1.00  0.70           C  
ATOM    450  O   ARG A  40       4.286 -11.051 -21.944  1.00  0.70           O  
ATOM    451  CB  ARG A  40       5.439 -11.432 -24.937  1.00  0.70           C  
ATOM    452  CG  ARG A  40       6.600 -10.902 -25.782  1.00  0.70           C  
ATOM    453  CD  ARG A  40       6.171 -10.550 -27.167  1.00  0.70           C  
ATOM    454  NE  ARG A  40       5.185  -9.475 -27.189  1.00  0.70           N  
ATOM    455  CZ  ARG A  40       5.466  -8.151 -27.193  1.00  0.70           C  
ATOM    456  NH1 ARG A  40       6.708  -7.730 -27.181  1.00  0.70           N  
ATOM    457  NH2 ARG A  40       4.480  -7.277 -27.216  1.00  0.70           N  
ATOM    458  H   ARG A  40       6.756 -13.584 -24.547  1.00  0.70           H  
ATOM    459  HA  ARG A  40       6.519 -11.170 -23.131  1.00  0.70           H  
ATOM    460 1HB  ARG A  40       4.971 -12.248 -25.485  1.00  0.70           H  
ATOM    461 2HB  ARG A  40       4.700 -10.636 -24.844  1.00  0.70           H  
ATOM    462 1HG  ARG A  40       7.012 -10.008 -25.310  1.00  0.70           H  
ATOM    463 2HG  ARG A  40       7.377 -11.666 -25.846  1.00  0.70           H  
ATOM    464 1HD  ARG A  40       7.038 -10.225 -27.741  1.00  0.70           H  
ATOM    465 2HD  ARG A  40       5.730 -11.424 -27.643  1.00  0.70           H  
ATOM    466  HE  ARG A  40       4.210  -9.740 -27.203  1.00  0.70           H  
ATOM    467 1HH1 ARG A  40       7.466  -8.392 -27.167  1.00  0.70           H  
ATOM    468 2HH1 ARG A  40       6.903  -6.734 -27.192  1.00  0.70           H  
ATOM    469 1HH2 ARG A  40       3.524  -7.589 -27.232  1.00  0.70           H  
ATOM    470 2HH2 ARG A  40       4.677  -6.261 -27.230  1.00  0.70           H  
ATOM    471  N   ASP A  41       3.936 -13.149 -22.649  1.00  0.65           N  
ATOM    472  CA  ASP A  41       2.771 -13.315 -21.785  1.00  0.65           C  
ATOM    473  C   ASP A  41       3.134 -13.192 -20.305  1.00  0.65           C  
ATOM    474  O   ASP A  41       2.335 -12.707 -19.497  1.00  0.65           O  
ATOM    475  CB  ASP A  41       2.097 -14.660 -22.034  1.00  0.65           C  
ATOM    476  CG  ASP A  41       1.302 -14.745 -23.370  1.00  0.65           C  
ATOM    477  OD1 ASP A  41       1.023 -13.718 -23.993  1.00  0.65           O  
ATOM    478  OD2 ASP A  41       0.975 -15.839 -23.746  1.00  0.65           O  
ATOM    479  H   ASP A  41       4.238 -13.906 -23.243  1.00  0.65           H  
ATOM    480  HA  ASP A  41       2.063 -12.529 -22.011  1.00  0.65           H  
ATOM    481 1HB  ASP A  41       2.855 -15.443 -22.032  1.00  0.65           H  
ATOM    482 2HB  ASP A  41       1.415 -14.874 -21.210  1.00  0.65           H  
ATOM    483  N   VAL A  42       4.335 -13.650 -19.951  1.00  0.63           N  
ATOM    484  CA  VAL A  42       4.784 -13.629 -18.577  1.00  0.63           C  
ATOM    485  C   VAL A  42       5.176 -12.222 -18.232  1.00  0.63           C  
ATOM    486  O   VAL A  42       4.869 -11.734 -17.149  1.00  0.63           O  
ATOM    487  CB  VAL A  42       5.971 -14.561 -18.349  1.00  0.63           C  
ATOM    488  CG1 VAL A  42       6.459 -14.386 -16.956  1.00  0.63           C  
ATOM    489  CG2 VAL A  42       5.558 -15.987 -18.612  1.00  0.63           C  
ATOM    490  H   VAL A  42       4.987 -13.967 -20.659  1.00  0.63           H  
ATOM    491  HA  VAL A  42       3.963 -13.941 -17.931  1.00  0.63           H  
ATOM    492  HB  VAL A  42       6.781 -14.284 -19.024  1.00  0.63           H  
ATOM    493 1HG1 VAL A  42       7.322 -15.030 -16.787  1.00  0.63           H  
ATOM    494 2HG1 VAL A  42       6.746 -13.345 -16.819  1.00  0.63           H  
ATOM    495 3HG1 VAL A  42       5.670 -14.644 -16.256  1.00  0.63           H  
ATOM    496 1HG2 VAL A  42       6.411 -16.646 -18.454  1.00  0.63           H  
ATOM    497 2HG2 VAL A  42       4.754 -16.262 -17.933  1.00  0.63           H  
ATOM    498 3HG2 VAL A  42       5.211 -16.079 -19.633  1.00  0.63           H  
ATOM    499  N   ALA A  43       5.873 -11.570 -19.164  1.00  0.61           N  
ATOM    500  CA  ALA A  43       6.299 -10.197 -18.965  1.00  0.61           C  
ATOM    501  C   ALA A  43       5.104  -9.287 -18.735  1.00  0.61           C  
ATOM    502  O   ALA A  43       5.092  -8.466 -17.812  1.00  0.61           O  
ATOM    503  CB  ALA A  43       7.037  -9.720 -20.191  1.00  0.61           C  
ATOM    504  H   ALA A  43       6.108 -12.054 -20.031  1.00  0.61           H  
ATOM    505  HA  ALA A  43       6.945 -10.160 -18.090  1.00  0.61           H  
ATOM    506 1HB  ALA A  43       7.356  -8.703 -20.033  1.00  0.61           H  
ATOM    507 2HB  ALA A  43       7.900 -10.359 -20.380  1.00  0.61           H  
ATOM    508 3HB  ALA A  43       6.375  -9.758 -21.048  1.00  0.61           H  
ATOM    509  N   ARG A  44       4.049  -9.504 -19.519  1.00  0.60           N  
ATOM    510  CA  ARG A  44       2.834  -8.724 -19.388  1.00  0.60           C  
ATOM    511  C   ARG A  44       2.245  -8.963 -18.023  1.00  0.60           C  
ATOM    512  O   ARG A  44       1.916  -8.017 -17.302  1.00  0.60           O  
ATOM    513  CB  ARG A  44       1.851  -9.083 -20.496  1.00  0.60           C  
ATOM    514  CG  ARG A  44       0.573  -8.255 -20.538  1.00  0.60           C  
ATOM    515  CD  ARG A  44      -0.263  -8.558 -21.764  1.00  0.60           C  
ATOM    516  NE  ARG A  44      -0.830  -9.914 -21.764  1.00  0.60           N  
ATOM    517  CZ  ARG A  44      -0.410 -10.932 -22.554  1.00  0.60           C  
ATOM    518  NH1 ARG A  44       0.576 -10.783 -23.394  1.00  0.60           N  
ATOM    519  NH2 ARG A  44      -0.980 -12.115 -22.497  1.00  0.60           N  
ATOM    520  H   ARG A  44       4.108 -10.197 -20.265  1.00  0.60           H  
ATOM    521  HA  ARG A  44       3.064  -7.675 -19.461  1.00  0.60           H  
ATOM    522 1HB  ARG A  44       2.350  -8.978 -21.459  1.00  0.60           H  
ATOM    523 2HB  ARG A  44       1.566 -10.133 -20.397  1.00  0.60           H  
ATOM    524 1HG  ARG A  44      -0.018  -8.479 -19.652  1.00  0.60           H  
ATOM    525 2HG  ARG A  44       0.828  -7.192 -20.547  1.00  0.60           H  
ATOM    526 1HD  ARG A  44      -1.087  -7.851 -21.814  1.00  0.60           H  
ATOM    527 2HD  ARG A  44       0.358  -8.449 -22.652  1.00  0.60           H  
ATOM    528  HE  ARG A  44      -1.593 -10.107 -21.134  1.00  0.60           H  
ATOM    529 1HH1 ARG A  44       1.057  -9.903 -23.475  1.00  0.60           H  
ATOM    530 2HH1 ARG A  44       0.865 -11.614 -23.938  1.00  0.60           H  
ATOM    531 1HH2 ARG A  44      -1.742 -12.299 -21.867  1.00  0.60           H  
ATOM    532 2HH2 ARG A  44      -0.602 -12.849 -23.117  1.00  0.60           H  
ATOM    533  N   ALA A  45       2.134 -10.229 -17.641  1.00  0.59           N  
ATOM    534  CA  ALA A  45       1.594 -10.554 -16.343  1.00  0.59           C  
ATOM    535  C   ALA A  45       2.442  -9.979 -15.200  1.00  0.59           C  
ATOM    536  O   ALA A  45       1.895  -9.497 -14.206  1.00  0.59           O  
ATOM    537  CB  ALA A  45       1.490 -12.061 -16.222  1.00  0.59           C  
ATOM    538  H   ALA A  45       2.407 -10.992 -18.265  1.00  0.59           H  
ATOM    539  HA  ALA A  45       0.598 -10.122 -16.276  1.00  0.59           H  
ATOM    540 1HB  ALA A  45       1.045 -12.320 -15.267  1.00  0.59           H  
ATOM    541 2HB  ALA A  45       0.868 -12.446 -17.030  1.00  0.59           H  
ATOM    542 3HB  ALA A  45       2.485 -12.496 -16.295  1.00  0.59           H  
ATOM    543  N   ALA A  46       3.779 -10.011 -15.329  1.00  0.59           N  
ATOM    544  CA  ALA A  46       4.659  -9.514 -14.271  1.00  0.59           C  
ATOM    545  C   ALA A  46       4.433  -8.028 -14.041  1.00  0.59           C  
ATOM    546  O   ALA A  46       4.380  -7.571 -12.897  1.00  0.59           O  
ATOM    547  CB  ALA A  46       6.117  -9.787 -14.619  1.00  0.59           C  
ATOM    548  H   ALA A  46       4.190 -10.414 -16.164  1.00  0.59           H  
ATOM    549  HA  ALA A  46       4.412 -10.040 -13.353  1.00  0.59           H  
ATOM    550 1HB  ALA A  46       6.760  -9.453 -13.819  1.00  0.59           H  
ATOM    551 2HB  ALA A  46       6.262 -10.849 -14.769  1.00  0.59           H  
ATOM    552 3HB  ALA A  46       6.372  -9.261 -15.538  1.00  0.59           H  
ATOM    553  N   VAL A  47       4.250  -7.278 -15.128  1.00  0.59           N  
ATOM    554  CA  VAL A  47       4.009  -5.846 -15.033  1.00  0.59           C  
ATOM    555  C   VAL A  47       2.606  -5.564 -14.517  1.00  0.59           C  
ATOM    556  O   VAL A  47       2.422  -4.695 -13.662  1.00  0.59           O  
ATOM    557  CB  VAL A  47       4.240  -5.163 -16.376  1.00  0.59           C  
ATOM    558  CG1 VAL A  47       3.806  -3.672 -16.300  1.00  0.59           C  
ATOM    559  CG2 VAL A  47       5.734  -5.261 -16.737  1.00  0.59           C  
ATOM    560  H   VAL A  47       4.315  -7.714 -16.053  1.00  0.59           H  
ATOM    561  HA  VAL A  47       4.728  -5.431 -14.328  1.00  0.59           H  
ATOM    562  HB  VAL A  47       3.642  -5.668 -17.129  1.00  0.59           H  
ATOM    563 1HG1 VAL A  47       3.968  -3.186 -17.260  1.00  0.59           H  
ATOM    564 2HG1 VAL A  47       2.747  -3.617 -16.044  1.00  0.59           H  
ATOM    565 3HG1 VAL A  47       4.383  -3.161 -15.546  1.00  0.59           H  
ATOM    566 1HG2 VAL A  47       5.914  -4.791 -17.698  1.00  0.59           H  
ATOM    567 2HG2 VAL A  47       6.325  -4.760 -15.974  1.00  0.59           H  
ATOM    568 3HG2 VAL A  47       6.025  -6.310 -16.790  1.00  0.59           H  
ATOM    569  N   ARG A  48       1.599  -6.290 -15.020  1.00  0.59           N  
ATOM    570  CA  ARG A  48       0.248  -6.078 -14.517  1.00  0.59           C  
ATOM    571  C   ARG A  48       0.190  -6.358 -13.025  1.00  0.59           C  
ATOM    572  O   ARG A  48      -0.393  -5.585 -12.265  1.00  0.59           O  
ATOM    573  CB  ARG A  48      -0.758  -7.002 -15.201  1.00  0.59           C  
ATOM    574  CG  ARG A  48      -1.161  -6.669 -16.639  1.00  0.59           C  
ATOM    575  CD  ARG A  48      -2.116  -7.709 -17.146  1.00  0.59           C  
ATOM    576  NE  ARG A  48      -2.599  -7.455 -18.502  1.00  0.59           N  
ATOM    577  CZ  ARG A  48      -3.687  -6.711 -18.798  1.00  0.59           C  
ATOM    578  NH1 ARG A  48      -4.390  -6.162 -17.833  1.00  0.59           N  
ATOM    579  NH2 ARG A  48      -4.062  -6.533 -20.051  1.00  0.59           N  
ATOM    580  H   ARG A  48       1.772  -6.992 -15.741  1.00  0.59           H  
ATOM    581  HA  ARG A  48      -0.035  -5.041 -14.695  1.00  0.59           H  
ATOM    582 1HB  ARG A  48      -0.346  -8.010 -15.215  1.00  0.59           H  
ATOM    583 2HB  ARG A  48      -1.671  -7.036 -14.605  1.00  0.59           H  
ATOM    584 1HG  ARG A  48      -1.653  -5.701 -16.666  1.00  0.59           H  
ATOM    585 2HG  ARG A  48      -0.279  -6.652 -17.280  1.00  0.59           H  
ATOM    586 1HD  ARG A  48      -1.608  -8.675 -17.146  1.00  0.59           H  
ATOM    587 2HD  ARG A  48      -2.978  -7.759 -16.483  1.00  0.59           H  
ATOM    588  HE  ARG A  48      -2.088  -7.859 -19.265  1.00  0.59           H  
ATOM    589 1HH1 ARG A  48      -4.116  -6.289 -16.870  1.00  0.59           H  
ATOM    590 2HH1 ARG A  48      -5.200  -5.598 -18.058  1.00  0.59           H  
ATOM    591 1HH2 ARG A  48      -3.544  -6.948 -20.804  1.00  0.59           H  
ATOM    592 2HH2 ARG A  48      -4.889  -5.977 -20.254  1.00  0.59           H  
ATOM    593  N   ARG A  49       0.871  -7.418 -12.587  1.00  0.59           N  
ATOM    594  CA  ARG A  49       0.865  -7.787 -11.186  1.00  0.59           C  
ATOM    595  C   ARG A  49       1.599  -6.722 -10.389  1.00  0.59           C  
ATOM    596  O   ARG A  49       1.144  -6.315  -9.320  1.00  0.59           O  
ATOM    597  CB  ARG A  49       1.519  -9.147 -11.000  1.00  0.59           C  
ATOM    598  CG  ARG A  49       1.464  -9.740  -9.599  1.00  0.59           C  
ATOM    599  CD  ARG A  49       0.035 -10.008  -9.190  1.00  0.59           C  
ATOM    600  NE  ARG A  49      -0.100 -10.705  -7.897  1.00  0.59           N  
ATOM    601  CZ  ARG A  49      -1.253 -10.757  -7.186  1.00  0.59           C  
ATOM    602  NH1 ARG A  49      -2.326 -10.155  -7.646  1.00  0.59           N  
ATOM    603  NH2 ARG A  49      -1.325 -11.406  -6.035  1.00  0.59           N  
ATOM    604  H   ARG A  49       1.357  -8.021 -13.247  1.00  0.59           H  
ATOM    605  HA  ARG A  49      -0.167  -7.843 -10.842  1.00  0.59           H  
ATOM    606 1HB  ARG A  49       1.061  -9.864 -11.680  1.00  0.59           H  
ATOM    607 2HB  ARG A  49       2.574  -9.074 -11.281  1.00  0.59           H  
ATOM    608 1HG  ARG A  49       2.029 -10.673  -9.565  1.00  0.59           H  
ATOM    609 2HG  ARG A  49       1.903  -9.034  -8.920  1.00  0.59           H  
ATOM    610 1HD  ARG A  49      -0.492  -9.055  -9.115  1.00  0.59           H  
ATOM    611 2HD  ARG A  49      -0.442 -10.620  -9.955  1.00  0.59           H  
ATOM    612  HE  ARG A  49       0.712 -11.184  -7.517  1.00  0.59           H  
ATOM    613 1HH1 ARG A  49      -2.290  -9.663  -8.528  1.00  0.59           H  
ATOM    614 2HH1 ARG A  49      -3.188 -10.192  -7.122  1.00  0.59           H  
ATOM    615 1HH2 ARG A  49      -0.511 -11.910  -5.650  1.00  0.59           H  
ATOM    616 2HH2 ARG A  49      -2.193 -11.434  -5.527  1.00  0.59           H  
ATOM    617  N   ALA A  50       2.717  -6.229 -10.923  1.00  0.59           N  
ATOM    618  CA  ALA A  50       3.466  -5.204 -10.227  1.00  0.59           C  
ATOM    619  C   ALA A  50       2.596  -3.983  -9.994  1.00  0.59           C  
ATOM    620  O   ALA A  50       2.528  -3.464  -8.876  1.00  0.59           O  
ATOM    621  CB  ALA A  50       4.691  -4.844 -11.059  1.00  0.59           C  
ATOM    622  H   ALA A  50       3.082  -6.594 -11.801  1.00  0.59           H  
ATOM    623  HA  ALA A  50       3.767  -5.584  -9.256  1.00  0.59           H  
ATOM    624 1HB  ALA A  50       5.284  -4.091 -10.566  1.00  0.59           H  
ATOM    625 2HB  ALA A  50       5.287  -5.738 -11.202  1.00  0.59           H  
ATOM    626 3HB  ALA A  50       4.374  -4.466 -12.024  1.00  0.59           H  
ATOM    627  N   LEU A  51       1.833  -3.585 -11.010  1.00  0.60           N  
ATOM    628  CA  LEU A  51       0.967  -2.426 -10.865  1.00  0.60           C  
ATOM    629  C   LEU A  51      -0.178  -2.694  -9.875  1.00  0.60           C  
ATOM    630  O   LEU A  51      -0.432  -1.887  -8.974  1.00  0.60           O  
ATOM    631  CB  LEU A  51       0.415  -2.054 -12.255  1.00  0.60           C  
ATOM    632  CG  LEU A  51       1.469  -1.481 -13.260  1.00  0.60           C  
ATOM    633  CD1 LEU A  51       0.891  -1.409 -14.644  1.00  0.60           C  
ATOM    634  CD2 LEU A  51       1.889  -0.080 -12.814  1.00  0.60           C  
ATOM    635  H   LEU A  51       1.898  -4.061 -11.910  1.00  0.60           H  
ATOM    636  HA  LEU A  51       1.566  -1.598 -10.487  1.00  0.60           H  
ATOM    637 1HB  LEU A  51      -0.015  -2.953 -12.703  1.00  0.60           H  
ATOM    638 2HB  LEU A  51      -0.377  -1.319 -12.133  1.00  0.60           H  
ATOM    639  HG  LEU A  51       2.325  -2.142 -13.291  1.00  0.60           H  
ATOM    640 1HD1 LEU A  51       1.630  -1.024 -15.322  1.00  0.60           H  
ATOM    641 2HD1 LEU A  51       0.591  -2.408 -14.964  1.00  0.60           H  
ATOM    642 3HD1 LEU A  51       0.055  -0.764 -14.643  1.00  0.60           H  
ATOM    643 1HD2 LEU A  51       2.613   0.313 -13.520  1.00  0.60           H  
ATOM    644 2HD2 LEU A  51       1.025   0.576 -12.790  1.00  0.60           H  
ATOM    645 3HD2 LEU A  51       2.331  -0.132 -11.815  1.00  0.60           H  
ATOM    646  N   ASP A  52      -0.806  -3.876  -9.969  1.00  0.60           N  
ATOM    647  CA  ASP A  52      -1.925  -4.239  -9.090  1.00  0.60           C  
ATOM    648  C   ASP A  52      -1.530  -4.286  -7.620  1.00  0.60           C  
ATOM    649  O   ASP A  52      -2.321  -3.944  -6.738  1.00  0.60           O  
ATOM    650  CB  ASP A  52      -2.518  -5.598  -9.475  1.00  0.60           C  
ATOM    651  CG  ASP A  52      -3.362  -5.582 -10.781  1.00  0.60           C  
ATOM    652  OD1 ASP A  52      -3.685  -4.516 -11.262  1.00  0.60           O  
ATOM    653  OD2 ASP A  52      -3.702  -6.648 -11.254  1.00  0.60           O  
ATOM    654  H   ASP A  52      -0.536  -4.525 -10.707  1.00  0.60           H  
ATOM    655  HA  ASP A  52      -2.701  -3.484  -9.207  1.00  0.60           H  
ATOM    656 1HB  ASP A  52      -1.701  -6.309  -9.604  1.00  0.60           H  
ATOM    657 2HB  ASP A  52      -3.139  -5.963  -8.659  1.00  0.60           H  
ATOM    658  N   LEU A  53      -0.297  -4.693  -7.364  1.00  0.59           N  
ATOM    659  CA  LEU A  53       0.234  -4.819  -6.021  1.00  0.59           C  
ATOM    660  C   LEU A  53       0.804  -3.535  -5.426  1.00  0.59           C  
ATOM    661  O   LEU A  53       1.284  -3.540  -4.290  1.00  0.59           O  
ATOM    662  CB  LEU A  53       1.295  -5.891  -5.991  1.00  0.59           C  
ATOM    663  CG  LEU A  53       0.837  -7.305  -6.218  1.00  0.59           C  
ATOM    664  CD1 LEU A  53       2.034  -8.176  -6.261  1.00  0.59           C  
ATOM    665  CD2 LEU A  53      -0.079  -7.712  -5.095  1.00  0.59           C  
ATOM    666  H   LEU A  53       0.297  -4.979  -8.144  1.00  0.59           H  
ATOM    667  HA  LEU A  53      -0.585  -5.140  -5.379  1.00  0.59           H  
ATOM    668 1HB  LEU A  53       2.030  -5.656  -6.769  1.00  0.59           H  
ATOM    669 2HB  LEU A  53       1.765  -5.854  -5.064  1.00  0.59           H  
ATOM    670  HG  LEU A  53       0.313  -7.383  -7.170  1.00  0.59           H  
ATOM    671 1HD1 LEU A  53       1.746  -9.207  -6.422  1.00  0.59           H  
ATOM    672 2HD1 LEU A  53       2.658  -7.838  -7.063  1.00  0.59           H  
ATOM    673 3HD1 LEU A  53       2.563  -8.094  -5.322  1.00  0.59           H  
ATOM    674 1HD2 LEU A  53      -0.404  -8.735  -5.241  1.00  0.59           H  
ATOM    675 2HD2 LEU A  53       0.455  -7.634  -4.147  1.00  0.59           H  
ATOM    676 3HD2 LEU A  53      -0.948  -7.053  -5.081  1.00  0.59           H  
ATOM    677  N   GLY A  54       0.770  -2.438  -6.175  1.00  0.59           N  
ATOM    678  CA  GLY A  54       1.287  -1.177  -5.669  1.00  0.59           C  
ATOM    679  C   GLY A  54       2.691  -0.788  -6.128  1.00  0.59           C  
ATOM    680  O   GLY A  54       3.192   0.259  -5.714  1.00  0.59           O  
ATOM    681  H   GLY A  54       0.359  -2.453  -7.111  1.00  0.59           H  
ATOM    682 1HA  GLY A  54       0.597  -0.387  -5.965  1.00  0.59           H  
ATOM    683 2HA  GLY A  54       1.265  -1.201  -4.582  1.00  0.59           H  
ATOM    684  N   ILE A  55       3.336  -1.573  -6.993  1.00  0.60           N  
ATOM    685  CA  ILE A  55       4.636  -1.124  -7.466  1.00  0.60           C  
ATOM    686  C   ILE A  55       4.387  -0.082  -8.523  1.00  0.60           C  
ATOM    687  O   ILE A  55       3.681  -0.332  -9.500  1.00  0.60           O  
ATOM    688  CB  ILE A  55       5.522  -2.238  -8.049  1.00  0.60           C  
ATOM    689  CG1 ILE A  55       5.913  -3.242  -7.001  1.00  0.60           C  
ATOM    690  CG2 ILE A  55       6.712  -1.659  -8.763  1.00  0.60           C  
ATOM    691  CD1 ILE A  55       6.620  -4.444  -7.596  1.00  0.60           C  
ATOM    692  H   ILE A  55       2.928  -2.427  -7.367  1.00  0.60           H  
ATOM    693  HA  ILE A  55       5.177  -0.661  -6.643  1.00  0.60           H  
ATOM    694  HB  ILE A  55       4.945  -2.779  -8.762  1.00  0.60           H  
ATOM    695 1HG1 ILE A  55       6.574  -2.767  -6.282  1.00  0.60           H  
ATOM    696 2HG1 ILE A  55       5.017  -3.574  -6.484  1.00  0.60           H  
ATOM    697 1HG2 ILE A  55       7.295  -2.454  -9.182  1.00  0.60           H  
ATOM    698 2HG2 ILE A  55       6.380  -0.995  -9.558  1.00  0.60           H  
ATOM    699 3HG2 ILE A  55       7.302  -1.109  -8.060  1.00  0.60           H  
ATOM    700 1HD1 ILE A  55       6.891  -5.142  -6.815  1.00  0.60           H  
ATOM    701 2HD1 ILE A  55       5.963  -4.927  -8.300  1.00  0.60           H  
ATOM    702 3HD1 ILE A  55       7.526  -4.113  -8.107  1.00  0.60           H  
ATOM    703  N   ASN A  56       4.947   1.101  -8.324  1.00  0.60           N  
ATOM    704  CA  ASN A  56       4.683   2.166  -9.276  1.00  0.60           C  
ATOM    705  C   ASN A  56       5.983   2.691  -9.829  1.00  0.60           C  
ATOM    706  O   ASN A  56       6.033   3.824 -10.272  1.00  0.60           O  
ATOM    707  CB  ASN A  56       3.889   3.312  -8.640  1.00  0.60           C  
ATOM    708  CG  ASN A  56       4.656   4.100  -7.626  1.00  0.60           C  
ATOM    709  OD1 ASN A  56       5.679   3.603  -7.151  1.00  0.60           O  
ATOM    710  ND2 ASN A  56       4.188   5.324  -7.335  1.00  0.60           N  
ATOM    711  H   ASN A  56       5.543   1.241  -7.503  1.00  0.60           H  
ATOM    712  HA  ASN A  56       4.109   1.770 -10.115  1.00  0.60           H  
ATOM    713 1HB  ASN A  56       3.529   3.984  -9.385  1.00  0.60           H  
ATOM    714 2HB  ASN A  56       3.010   2.891  -8.148  1.00  0.60           H  
ATOM    715 1HD2 ASN A  56       4.662   5.973  -6.694  1.00  0.60           H  
ATOM    716 2HD2 ASN A  56       3.352   5.646  -7.783  1.00  0.60           H  
ATOM    717  N   PHE A  57       7.042   1.897  -9.764  1.00  0.61           N  
ATOM    718  CA  PHE A  57       8.344   2.351 -10.239  1.00  0.61           C  
ATOM    719  C   PHE A  57       8.978   1.333 -11.172  1.00  0.61           C  
ATOM    720  O   PHE A  57       9.231   0.199 -10.762  1.00  0.61           O  
ATOM    721  CB  PHE A  57       9.304   2.560  -9.068  1.00  0.61           C  
ATOM    722  CG  PHE A  57      10.569   3.244  -9.447  1.00  0.61           C  
ATOM    723  CD1 PHE A  57      10.707   4.584  -9.190  1.00  0.61           C  
ATOM    724  CD2 PHE A  57      11.596   2.584 -10.094  1.00  0.61           C  
ATOM    725  CE1 PHE A  57      11.836   5.250  -9.539  1.00  0.61           C  
ATOM    726  CE2 PHE A  57      12.736   3.262 -10.457  1.00  0.61           C  
ATOM    727  CZ  PHE A  57      12.851   4.592 -10.177  1.00  0.61           C  
ATOM    728  H   PHE A  57       6.933   0.969  -9.384  1.00  0.61           H  
ATOM    729  HA  PHE A  57       8.221   3.286 -10.780  1.00  0.61           H  
ATOM    730 1HB  PHE A  57       8.809   3.158  -8.299  1.00  0.61           H  
ATOM    731 2HB  PHE A  57       9.551   1.608  -8.621  1.00  0.61           H  
ATOM    732  HD1 PHE A  57       9.898   5.102  -8.697  1.00  0.61           H  
ATOM    733  HD2 PHE A  57      11.492   1.524 -10.320  1.00  0.61           H  
ATOM    734  HE1 PHE A  57      11.928   6.300  -9.317  1.00  0.61           H  
ATOM    735  HE2 PHE A  57      13.545   2.746 -10.968  1.00  0.61           H  
ATOM    736  HZ  PHE A  57      13.753   5.126 -10.464  1.00  0.61           H  
ATOM    737  N   PHE A  58       9.244   1.740 -12.406  1.00  0.62           N  
ATOM    738  CA  PHE A  58       9.859   0.845 -13.381  1.00  0.62           C  
ATOM    739  C   PHE A  58      11.212   1.366 -13.837  1.00  0.62           C  
ATOM    740  O   PHE A  58      11.402   2.573 -13.995  1.00  0.62           O  
ATOM    741  CB  PHE A  58       8.924   0.662 -14.561  1.00  0.62           C  
ATOM    742  CG  PHE A  58       7.667  -0.047 -14.139  1.00  0.62           C  
ATOM    743  CD1 PHE A  58       6.617   0.657 -13.575  1.00  0.62           C  
ATOM    744  CD2 PHE A  58       7.544  -1.416 -14.284  1.00  0.62           C  
ATOM    745  CE1 PHE A  58       5.490  -0.003 -13.141  1.00  0.62           C  
ATOM    746  CE2 PHE A  58       6.414  -2.083 -13.859  1.00  0.62           C  
ATOM    747  CZ  PHE A  58       5.389  -1.379 -13.279  1.00  0.62           C  
ATOM    748  H   PHE A  58       8.980   2.690 -12.674  1.00  0.62           H  
ATOM    749  HA  PHE A  58      10.013  -0.127 -12.915  1.00  0.62           H  
ATOM    750 1HB  PHE A  58       8.663   1.626 -14.993  1.00  0.62           H  
ATOM    751 2HB  PHE A  58       9.423   0.065 -15.314  1.00  0.62           H  
ATOM    752  HD1 PHE A  58       6.702   1.742 -13.455  1.00  0.62           H  
ATOM    753  HD2 PHE A  58       8.366  -1.966 -14.731  1.00  0.62           H  
ATOM    754  HE1 PHE A  58       4.688   0.563 -12.678  1.00  0.62           H  
ATOM    755  HE2 PHE A  58       6.343  -3.166 -13.972  1.00  0.62           H  
ATOM    756  HZ  PHE A  58       4.505  -1.902 -12.929  1.00  0.62           H  
ATOM    757  N   ASP A  59      12.136   0.442 -14.092  1.00  0.64           N  
ATOM    758  CA  ASP A  59      13.490   0.818 -14.508  1.00  0.64           C  
ATOM    759  C   ASP A  59      13.999   0.112 -15.769  1.00  0.64           C  
ATOM    760  O   ASP A  59      14.100  -1.122 -15.837  1.00  0.64           O  
ATOM    761  CB  ASP A  59      14.435   0.598 -13.319  1.00  0.64           C  
ATOM    762  CG  ASP A  59      15.853   0.971 -13.532  1.00  0.64           C  
ATOM    763  OD1 ASP A  59      16.533   0.352 -14.334  1.00  0.64           O  
ATOM    764  OD2 ASP A  59      16.325   1.901 -12.902  1.00  0.64           O  
ATOM    765  H   ASP A  59      11.902  -0.538 -13.912  1.00  0.64           H  
ATOM    766  HA  ASP A  59      13.484   1.887 -14.726  1.00  0.64           H  
ATOM    767 1HB  ASP A  59      14.063   1.164 -12.476  1.00  0.64           H  
ATOM    768 2HB  ASP A  59      14.400  -0.449 -13.030  1.00  0.64           H  
ATOM    769  N   THR A  60      14.288   0.936 -16.793  1.00  0.66           N  
ATOM    770  CA  THR A  60      14.733   0.477 -18.111  1.00  0.66           C  
ATOM    771  C   THR A  60      16.016   1.151 -18.649  1.00  0.66           C  
ATOM    772  O   THR A  60      16.553   2.103 -18.071  1.00  0.66           O  
ATOM    773  CB  THR A  60      13.651   0.773 -19.156  1.00  0.66           C  
ATOM    774  OG1 THR A  60      13.528   2.168 -19.271  1.00  0.66           O  
ATOM    775  CG2 THR A  60      12.332   0.208 -18.813  1.00  0.66           C  
ATOM    776  H   THR A  60      14.155   1.941 -16.652  1.00  0.66           H  
ATOM    777  HA  THR A  60      14.911  -0.598 -18.058  1.00  0.66           H  
ATOM    778  HB  THR A  60      13.962   0.364 -20.102  1.00  0.66           H  
ATOM    779  HG1 THR A  60      13.358   2.550 -18.389  1.00  0.66           H  
ATOM    780 1HG2 THR A  60      11.632   0.465 -19.597  1.00  0.66           H  
ATOM    781 2HG2 THR A  60      12.411  -0.853 -18.748  1.00  0.66           H  
ATOM    782 3HG2 THR A  60      11.989   0.617 -17.866  1.00  0.66           H  
ATOM    783  N   SER A  61      16.480   0.630 -19.784  1.00  0.69           N  
ATOM    784  CA  SER A  61      17.581   1.186 -20.566  1.00  0.69           C  
ATOM    785  C   SER A  61      17.530   0.625 -21.975  1.00  0.69           C  
ATOM    786  O   SER A  61      17.288  -0.573 -22.130  1.00  0.69           O  
ATOM    787  CB  SER A  61      18.942   0.823 -20.034  1.00  0.69           C  
ATOM    788  OG  SER A  61      19.923   1.343 -20.886  1.00  0.69           O  
ATOM    789  H   SER A  61      15.993  -0.173 -20.156  1.00  0.69           H  
ATOM    790  HA  SER A  61      17.478   2.264 -20.560  1.00  0.69           H  
ATOM    791 1HB  SER A  61      19.074   1.185 -19.023  1.00  0.69           H  
ATOM    792 2HB  SER A  61      19.050  -0.229 -20.021  1.00  0.69           H  
ATOM    793  HG  SER A  61      19.840   2.306 -20.835  1.00  0.69           H  
ATOM    794  N   PRO A  62      17.873   1.408 -23.011  1.00  0.72           N  
ATOM    795  CA  PRO A  62      17.998   0.971 -24.384  1.00  0.72           C  
ATOM    796  C   PRO A  62      18.952  -0.215 -24.561  1.00  0.72           C  
ATOM    797  O   PRO A  62      18.809  -0.982 -25.516  1.00  0.72           O  
ATOM    798  CB  PRO A  62      18.569   2.222 -25.068  1.00  0.72           C  
ATOM    799  CG  PRO A  62      18.080   3.379 -24.243  1.00  0.72           C  
ATOM    800  CD  PRO A  62      18.073   2.881 -22.835  1.00  0.72           C  
ATOM    801  HA  PRO A  62      16.997   0.734 -24.776  1.00  0.72           H  
ATOM    802 1HB  PRO A  62      19.671   2.161 -25.090  1.00  0.72           H  
ATOM    803 2HB  PRO A  62      18.237   2.264 -26.111  1.00  0.72           H  
ATOM    804 1HG  PRO A  62      18.744   4.246 -24.375  1.00  0.72           H  
ATOM    805 2HG  PRO A  62      17.076   3.696 -24.567  1.00  0.72           H  
ATOM    806 1HD  PRO A  62      19.020   3.127 -22.352  1.00  0.72           H  
ATOM    807 2HD  PRO A  62      17.206   3.355 -22.348  1.00  0.72           H  
ATOM    808  N   TYR A  63      19.919  -0.410 -23.655  1.00  0.74           N  
ATOM    809  CA  TYR A  63      20.818  -1.535 -23.914  1.00  0.74           C  
ATOM    810  C   TYR A  63      20.259  -2.870 -23.404  1.00  0.74           C  
ATOM    811  O   TYR A  63      20.734  -3.945 -23.806  1.00  0.74           O  
ATOM    812  CB  TYR A  63      22.218  -1.310 -23.339  1.00  0.74           C  
ATOM    813  CG  TYR A  63      22.327  -1.440 -21.858  1.00  0.74           C  
ATOM    814  CD1 TYR A  63      22.504  -2.692 -21.296  1.00  0.74           C  
ATOM    815  CD2 TYR A  63      22.272  -0.342 -21.068  1.00  0.74           C  
ATOM    816  CE1 TYR A  63      22.617  -2.826 -19.944  1.00  0.74           C  
ATOM    817  CE2 TYR A  63      22.374  -0.471 -19.709  1.00  0.74           C  
ATOM    818  CZ  TYR A  63      22.550  -1.710 -19.147  1.00  0.74           C  
ATOM    819  OH  TYR A  63      22.661  -1.843 -17.787  1.00  0.74           O  
ATOM    820  H   TYR A  63      20.032   0.191 -22.829  1.00  0.74           H  
ATOM    821  HA  TYR A  63      20.935  -1.629 -24.993  1.00  0.74           H  
ATOM    822 1HB  TYR A  63      22.914  -2.017 -23.792  1.00  0.74           H  
ATOM    823 2HB  TYR A  63      22.557  -0.308 -23.613  1.00  0.74           H  
ATOM    824  HD1 TYR A  63      22.554  -3.573 -21.935  1.00  0.74           H  
ATOM    825  HD2 TYR A  63      22.144   0.641 -21.520  1.00  0.74           H  
ATOM    826  HE1 TYR A  63      22.757  -3.812 -19.502  1.00  0.74           H  
ATOM    827  HE2 TYR A  63      22.322   0.415 -19.083  1.00  0.74           H  
ATOM    828  HH  TYR A  63      22.591  -2.773 -17.547  1.00  0.74           H  
ATOM    829  N   TYR A  64      19.221  -2.844 -22.563  1.00  0.75           N  
ATOM    830  CA  TYR A  64      18.758  -4.106 -22.006  1.00  0.75           C  
ATOM    831  C   TYR A  64      17.986  -4.927 -23.006  1.00  0.75           C  
ATOM    832  O   TYR A  64      16.770  -4.787 -23.195  1.00  0.75           O  
ATOM    833  CB  TYR A  64      17.926  -3.964 -20.738  1.00  0.75           C  
ATOM    834  CG  TYR A  64      18.676  -3.643 -19.482  1.00  0.75           C  
ATOM    835  CD1 TYR A  64      18.429  -2.485 -18.809  1.00  0.75           C  
ATOM    836  CD2 TYR A  64      19.610  -4.545 -18.995  1.00  0.75           C  
ATOM    837  CE1 TYR A  64      19.105  -2.200 -17.643  1.00  0.75           C  
ATOM    838  CE2 TYR A  64      20.284  -4.282 -17.838  1.00  0.75           C  
ATOM    839  CZ  TYR A  64      20.036  -3.112 -17.154  1.00  0.75           C  
ATOM    840  OH  TYR A  64      20.709  -2.850 -15.982  1.00  0.75           O  
ATOM    841  H   TYR A  64      18.766  -1.969 -22.310  1.00  0.75           H  
ATOM    842  HA  TYR A  64      19.639  -4.685 -21.732  1.00  0.75           H  
ATOM    843 1HB  TYR A  64      17.188  -3.176 -20.891  1.00  0.75           H  
ATOM    844 2HB  TYR A  64      17.374  -4.893 -20.570  1.00  0.75           H  
ATOM    845  HD1 TYR A  64      17.690  -1.792 -19.194  1.00  0.75           H  
ATOM    846  HD2 TYR A  64      19.807  -5.462 -19.524  1.00  0.75           H  
ATOM    847  HE1 TYR A  64      18.901  -1.273 -17.106  1.00  0.75           H  
ATOM    848  HE2 TYR A  64      21.012  -4.997 -17.457  1.00  0.75           H  
ATOM    849  HH  TYR A  64      20.358  -2.048 -15.584  1.00  0.75           H  
ATOM    850  N   GLY A  65      18.731  -5.795 -23.660  1.00  0.74           N  
ATOM    851  CA  GLY A  65      18.180  -6.637 -24.690  1.00  0.74           C  
ATOM    852  C   GLY A  65      18.184  -5.937 -26.025  1.00  0.74           C  
ATOM    853  O   GLY A  65      17.373  -6.247 -26.886  1.00  0.74           O  
ATOM    854  H   GLY A  65      19.727  -5.790 -23.464  1.00  0.74           H  
ATOM    855 1HA  GLY A  65      18.752  -7.564 -24.752  1.00  0.74           H  
ATOM    856 2HA  GLY A  65      17.163  -6.911 -24.427  1.00  0.74           H  
ATOM    857  N   GLY A  66      19.003  -4.904 -26.191  1.00  0.72           N  
ATOM    858  CA  GLY A  66      18.998  -4.267 -27.502  1.00  0.72           C  
ATOM    859  C   GLY A  66      17.671  -3.571 -27.752  1.00  0.72           C  
ATOM    860  O   GLY A  66      17.037  -3.797 -28.783  1.00  0.72           O  
ATOM    861  H   GLY A  66      19.642  -4.615 -25.449  1.00  0.72           H  
ATOM    862 1HA  GLY A  66      19.806  -3.537 -27.551  1.00  0.72           H  
ATOM    863 2HA  GLY A  66      19.179  -5.011 -28.275  1.00  0.72           H  
ATOM    864  N   THR A  67      17.215  -2.821 -26.745  1.00  0.69           N  
ATOM    865  CA  THR A  67      15.945  -2.091 -26.684  1.00  0.69           C  
ATOM    866  C   THR A  67      14.707  -2.957 -26.427  1.00  0.69           C  
ATOM    867  O   THR A  67      13.607  -2.415 -26.224  1.00  0.69           O  
ATOM    868  CB  THR A  67      15.705  -1.197 -27.915  1.00  0.69           C  
ATOM    869  OG1 THR A  67      15.254  -1.972 -29.037  1.00  0.69           O  
ATOM    870  CG2 THR A  67      16.975  -0.380 -28.287  1.00  0.69           C  
ATOM    871  H   THR A  67      17.846  -2.669 -25.968  1.00  0.69           H  
ATOM    872  HA  THR A  67      16.022  -1.406 -25.838  1.00  0.69           H  
ATOM    873  HB  THR A  67      14.942  -0.529 -27.666  1.00  0.69           H  
ATOM    874  HG1 THR A  67      15.817  -2.747 -29.134  1.00  0.69           H  
ATOM    875 1HG2 THR A  67      16.755   0.264 -29.130  1.00  0.69           H  
ATOM    876 2HG2 THR A  67      17.270   0.227 -27.434  1.00  0.69           H  
ATOM    877 3HG2 THR A  67      17.794  -1.027 -28.555  1.00  0.69           H  
ATOM    878  N   VAL A  68      14.851  -4.286 -26.392  1.00  0.66           N  
ATOM    879  CA  VAL A  68      13.689  -5.124 -26.150  1.00  0.66           C  
ATOM    880  C   VAL A  68      13.009  -4.838 -24.816  1.00  0.66           C  
ATOM    881  O   VAL A  68      11.783  -4.775 -24.777  1.00  0.66           O  
ATOM    882  CB  VAL A  68      14.030  -6.608 -26.223  1.00  0.66           C  
ATOM    883  CG1 VAL A  68      12.834  -7.426 -25.748  1.00  0.66           C  
ATOM    884  CG2 VAL A  68      14.372  -6.972 -27.652  1.00  0.66           C  
ATOM    885  H   VAL A  68      15.756  -4.731 -26.571  1.00  0.66           H  
ATOM    886  HA  VAL A  68      12.968  -4.920 -26.945  1.00  0.66           H  
ATOM    887  HB  VAL A  68      14.879  -6.819 -25.572  1.00  0.66           H  
ATOM    888 1HG1 VAL A  68      13.078  -8.472 -25.794  1.00  0.66           H  
ATOM    889 2HG1 VAL A  68      12.579  -7.161 -24.724  1.00  0.66           H  
ATOM    890 3HG1 VAL A  68      11.980  -7.224 -26.390  1.00  0.66           H  
ATOM    891 1HG2 VAL A  68      14.621  -8.030 -27.709  1.00  0.66           H  
ATOM    892 2HG2 VAL A  68      13.518  -6.762 -28.293  1.00  0.66           H  
ATOM    893 3HG2 VAL A  68      15.221  -6.381 -27.987  1.00  0.66           H  
ATOM    894  N   SER A  69      13.768  -4.632 -23.728  1.00  0.64           N  
ATOM    895  CA  SER A  69      13.118  -4.375 -22.443  1.00  0.64           C  
ATOM    896  C   SER A  69      12.175  -3.182 -22.515  1.00  0.64           C  
ATOM    897  O   SER A  69      11.064  -3.241 -21.986  1.00  0.64           O  
ATOM    898  CB  SER A  69      14.141  -4.102 -21.371  1.00  0.64           C  
ATOM    899  OG  SER A  69      13.522  -3.833 -20.150  1.00  0.64           O  
ATOM    900  H   SER A  69      14.789  -4.674 -23.767  1.00  0.64           H  
ATOM    901  HA  SER A  69      12.541  -5.260 -22.166  1.00  0.64           H  
ATOM    902 1HB  SER A  69      14.805  -4.956 -21.261  1.00  0.64           H  
ATOM    903 2HB  SER A  69      14.751  -3.251 -21.668  1.00  0.64           H  
ATOM    904  HG  SER A  69      13.333  -4.704 -19.750  1.00  0.64           H  
ATOM    905  N   GLU A  70      12.617  -2.083 -23.140  1.00  0.62           N  
ATOM    906  CA  GLU A  70      11.769  -0.901 -23.260  1.00  0.62           C  
ATOM    907  C   GLU A  70      10.550  -1.159 -24.123  1.00  0.62           C  
ATOM    908  O   GLU A  70       9.451  -0.698 -23.808  1.00  0.62           O  
ATOM    909  CB  GLU A  70      12.546   0.289 -23.819  1.00  0.62           C  
ATOM    910  CG  GLU A  70      13.525   0.899 -22.852  1.00  0.62           C  
ATOM    911  CD  GLU A  70      14.288   2.010 -23.434  1.00  0.62           C  
ATOM    912  OE1 GLU A  70      14.408   2.053 -24.628  1.00  0.62           O  
ATOM    913  OE2 GLU A  70      14.722   2.854 -22.700  1.00  0.62           O  
ATOM    914  H   GLU A  70      13.536  -2.093 -23.558  1.00  0.62           H  
ATOM    915  HA  GLU A  70      11.422  -0.636 -22.262  1.00  0.62           H  
ATOM    916 1HB  GLU A  70      13.099  -0.029 -24.707  1.00  0.62           H  
ATOM    917 2HB  GLU A  70      11.846   1.066 -24.129  1.00  0.62           H  
ATOM    918 1HG  GLU A  70      12.965   1.281 -22.003  1.00  0.62           H  
ATOM    919 2HG  GLU A  70      14.213   0.129 -22.500  1.00  0.62           H  
ATOM    920  N   SER A  71      10.720  -1.924 -25.202  1.00  0.61           N  
ATOM    921  CA  SER A  71       9.579  -2.206 -26.059  1.00  0.61           C  
ATOM    922  C   SER A  71       8.544  -3.012 -25.283  1.00  0.61           C  
ATOM    923  O   SER A  71       7.343  -2.732 -25.334  1.00  0.61           O  
ATOM    924  CB  SER A  71      10.018  -2.994 -27.274  1.00  0.61           C  
ATOM    925  OG  SER A  71      10.873  -2.240 -28.085  1.00  0.61           O  
ATOM    926  H   SER A  71      11.648  -2.282 -25.441  1.00  0.61           H  
ATOM    927  HA  SER A  71       9.129  -1.262 -26.371  1.00  0.61           H  
ATOM    928 1HB  SER A  71      10.528  -3.902 -26.952  1.00  0.61           H  
ATOM    929 2HB  SER A  71       9.141  -3.295 -27.843  1.00  0.61           H  
ATOM    930  HG  SER A  71      11.676  -2.106 -27.553  1.00  0.61           H  
ATOM    931  N   VAL A  72       9.024  -3.994 -24.516  1.00  0.60           N  
ATOM    932  CA  VAL A  72       8.136  -4.836 -23.740  1.00  0.60           C  
ATOM    933  C   VAL A  72       7.469  -4.045 -22.633  1.00  0.60           C  
ATOM    934  O   VAL A  72       6.248  -4.107 -22.493  1.00  0.60           O  
ATOM    935  CB  VAL A  72       8.894  -6.040 -23.156  1.00  0.60           C  
ATOM    936  CG1 VAL A  72       8.005  -6.800 -22.196  1.00  0.60           C  
ATOM    937  CG2 VAL A  72       9.328  -6.965 -24.280  1.00  0.60           C  
ATOM    938  H   VAL A  72      10.028  -4.174 -24.502  1.00  0.60           H  
ATOM    939  HA  VAL A  72       7.361  -5.216 -24.404  1.00  0.60           H  
ATOM    940  HB  VAL A  72       9.774  -5.683 -22.611  1.00  0.60           H  
ATOM    941 1HG1 VAL A  72       8.558  -7.640 -21.802  1.00  0.60           H  
ATOM    942 2HG1 VAL A  72       7.711  -6.143 -21.385  1.00  0.60           H  
ATOM    943 3HG1 VAL A  72       7.120  -7.163 -22.719  1.00  0.60           H  
ATOM    944 1HG2 VAL A  72       9.879  -7.811 -23.860  1.00  0.60           H  
ATOM    945 2HG2 VAL A  72       8.453  -7.325 -24.811  1.00  0.60           H  
ATOM    946 3HG2 VAL A  72       9.968  -6.424 -24.966  1.00  0.60           H  
ATOM    947  N   LEU A  73       8.235  -3.265 -21.868  1.00  0.61           N  
ATOM    948  CA  LEU A  73       7.626  -2.497 -20.797  1.00  0.61           C  
ATOM    949  C   LEU A  73       6.566  -1.569 -21.365  1.00  0.61           C  
ATOM    950  O   LEU A  73       5.473  -1.464 -20.812  1.00  0.61           O  
ATOM    951  CB  LEU A  73       8.640  -1.675 -20.007  1.00  0.61           C  
ATOM    952  CG  LEU A  73       7.983  -0.876 -18.870  1.00  0.61           C  
ATOM    953  CD1 LEU A  73       7.336  -1.859 -17.880  1.00  0.61           C  
ATOM    954  CD2 LEU A  73       8.980   0.011 -18.173  1.00  0.61           C  
ATOM    955  H   LEU A  73       9.241  -3.220 -22.016  1.00  0.61           H  
ATOM    956  HA  LEU A  73       7.146  -3.191 -20.110  1.00  0.61           H  
ATOM    957 1HB  LEU A  73       9.392  -2.342 -19.584  1.00  0.61           H  
ATOM    958 2HB  LEU A  73       9.137  -0.979 -20.686  1.00  0.61           H  
ATOM    959  HG  LEU A  73       7.207  -0.263 -19.296  1.00  0.61           H  
ATOM    960 1HD1 LEU A  73       6.836  -1.300 -17.093  1.00  0.61           H  
ATOM    961 2HD1 LEU A  73       6.604  -2.471 -18.404  1.00  0.61           H  
ATOM    962 3HD1 LEU A  73       8.099  -2.500 -17.442  1.00  0.61           H  
ATOM    963 1HD2 LEU A  73       8.471   0.569 -17.397  1.00  0.61           H  
ATOM    964 2HD2 LEU A  73       9.765  -0.602 -17.735  1.00  0.61           H  
ATOM    965 3HD2 LEU A  73       9.407   0.703 -18.887  1.00  0.61           H  
ATOM    966  N   GLY A  74       6.878  -0.900 -22.474  1.00  0.61           N  
ATOM    967  CA  GLY A  74       5.933   0.000 -23.114  1.00  0.61           C  
ATOM    968  C   GLY A  74       4.626  -0.721 -23.406  1.00  0.61           C  
ATOM    969  O   GLY A  74       3.548  -0.285 -22.975  1.00  0.61           O  
ATOM    970  H   GLY A  74       7.799  -1.006 -22.899  1.00  0.61           H  
ATOM    971 1HA  GLY A  74       5.754   0.868 -22.479  1.00  0.61           H  
ATOM    972 2HA  GLY A  74       6.362   0.354 -24.051  1.00  0.61           H  
ATOM    973  N   ASP A  75       4.714  -1.848 -24.125  1.00  0.63           N  
ATOM    974  CA  ASP A  75       3.514  -2.597 -24.463  1.00  0.63           C  
ATOM    975  C   ASP A  75       2.767  -3.056 -23.219  1.00  0.63           C  
ATOM    976  O   ASP A  75       1.536  -3.045 -23.206  1.00  0.63           O  
ATOM    977  CB  ASP A  75       3.846  -3.835 -25.312  1.00  0.63           C  
ATOM    978  CG  ASP A  75       4.256  -3.542 -26.781  1.00  0.63           C  
ATOM    979  OD1 ASP A  75       4.075  -2.432 -27.233  1.00  0.63           O  
ATOM    980  OD2 ASP A  75       4.696  -4.463 -27.454  1.00  0.63           O  
ATOM    981  H   ASP A  75       5.628  -2.176 -24.449  1.00  0.63           H  
ATOM    982  HA  ASP A  75       2.853  -1.948 -25.033  1.00  0.63           H  
ATOM    983 1HB  ASP A  75       4.675  -4.367 -24.830  1.00  0.63           H  
ATOM    984 2HB  ASP A  75       2.991  -4.506 -25.313  1.00  0.63           H  
ATOM    985  N   CYS A  76       3.499  -3.450 -22.175  1.00  0.65           N  
ATOM    986  CA  CYS A  76       2.886  -3.948 -20.955  1.00  0.65           C  
ATOM    987  C   CYS A  76       2.120  -2.870 -20.194  1.00  0.65           C  
ATOM    988  O   CYS A  76       1.002  -3.104 -19.731  1.00  0.65           O  
ATOM    989  CB  CYS A  76       3.949  -4.461 -20.012  1.00  0.65           C  
ATOM    990  SG  CYS A  76       4.848  -5.932 -20.546  1.00  0.65           S  
ATOM    991  H   CYS A  76       4.517  -3.440 -22.246  1.00  0.65           H  
ATOM    992  HA  CYS A  76       2.207  -4.757 -21.216  1.00  0.65           H  
ATOM    993 1HB  CYS A  76       4.671  -3.676 -19.812  1.00  0.65           H  
ATOM    994 2HB  CYS A  76       3.467  -4.696 -19.094  1.00  0.65           H  
ATOM    995  HG  CYS A  76       5.487  -5.316 -21.563  1.00  0.65           H  
ATOM    996  N   LEU A  77       2.707  -1.677 -20.077  1.00  0.68           N  
ATOM    997  CA  LEU A  77       2.063  -0.593 -19.343  1.00  0.68           C  
ATOM    998  C   LEU A  77       0.766  -0.191 -20.053  1.00  0.68           C  
ATOM    999  O   LEU A  77      -0.270   0.067 -19.416  1.00  0.68           O  
ATOM   1000  CB  LEU A  77       3.026   0.609 -19.250  1.00  0.68           C  
ATOM   1001  CG  LEU A  77       4.311   0.410 -18.345  1.00  0.68           C  
ATOM   1002  CD1 LEU A  77       5.257   1.601 -18.530  1.00  0.68           C  
ATOM   1003  CD2 LEU A  77       3.917   0.265 -16.882  1.00  0.68           C  
ATOM   1004  H   LEU A  77       3.634  -1.532 -20.483  1.00  0.68           H  
ATOM   1005  HA  LEU A  77       1.823  -0.941 -18.340  1.00  0.68           H  
ATOM   1006 1HB  LEU A  77       3.375   0.842 -20.261  1.00  0.68           H  
ATOM   1007 2HB  LEU A  77       2.476   1.465 -18.871  1.00  0.68           H  
ATOM   1008  HG  LEU A  77       4.826  -0.487 -18.654  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  77       6.145   1.460 -17.918  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  77       5.544   1.674 -19.581  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  77       4.768   2.493 -18.237  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  77       4.812   0.118 -16.277  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  77       3.399   1.158 -16.547  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  77       3.270  -0.593 -16.782  1.00  0.68           H  
ATOM   1015  N   ARG A  78       0.817  -0.176 -21.393  1.00  0.72           N  
ATOM   1016  CA  ARG A  78      -0.364   0.155 -22.170  1.00  0.72           C  
ATOM   1017  C   ARG A  78      -1.399  -0.973 -22.098  1.00  0.72           C  
ATOM   1018  O   ARG A  78      -2.582  -0.720 -21.876  1.00  0.72           O  
ATOM   1019  CB  ARG A  78      -0.000   0.422 -23.627  1.00  0.72           C  
ATOM   1020  CG  ARG A  78       0.803   1.705 -23.865  1.00  0.72           C  
ATOM   1021  CD  ARG A  78       0.855   2.081 -25.308  1.00  0.72           C  
ATOM   1022  NE  ARG A  78       1.480   1.056 -26.137  1.00  0.72           N  
ATOM   1023  CZ  ARG A  78       2.800   0.943 -26.378  1.00  0.72           C  
ATOM   1024  NH1 ARG A  78       3.646   1.781 -25.846  1.00  0.72           N  
ATOM   1025  NH2 ARG A  78       3.239  -0.024 -27.155  1.00  0.72           N  
ATOM   1026  H   ARG A  78       1.696  -0.380 -21.877  1.00  0.72           H  
ATOM   1027  HA  ARG A  78      -0.807   1.059 -21.754  1.00  0.72           H  
ATOM   1028 1HB  ARG A  78       0.602  -0.411 -24.000  1.00  0.72           H  
ATOM   1029 2HB  ARG A  78      -0.905   0.471 -24.229  1.00  0.72           H  
ATOM   1030 1HG  ARG A  78       0.349   2.526 -23.312  1.00  0.72           H  
ATOM   1031 2HG  ARG A  78       1.827   1.558 -23.513  1.00  0.72           H  
ATOM   1032 1HD  ARG A  78      -0.157   2.245 -25.676  1.00  0.72           H  
ATOM   1033 2HD  ARG A  78       1.433   2.999 -25.416  1.00  0.72           H  
ATOM   1034  HE  ARG A  78       0.871   0.374 -26.571  1.00  0.72           H  
ATOM   1035 1HH1 ARG A  78       3.303   2.514 -25.239  1.00  0.72           H  
ATOM   1036 2HH1 ARG A  78       4.639   1.675 -26.040  1.00  0.72           H  
ATOM   1037 1HH2 ARG A  78       2.596  -0.694 -27.562  1.00  0.72           H  
ATOM   1038 2HH2 ARG A  78       4.233  -0.137 -27.331  1.00  0.72           H  
ATOM   1039  N   ALA A  79      -0.945  -2.234 -22.213  1.00  0.75           N  
ATOM   1040  CA  ALA A  79      -1.829  -3.403 -22.165  1.00  0.75           C  
ATOM   1041  C   ALA A  79      -2.556  -3.469 -20.842  1.00  0.75           C  
ATOM   1042  O   ALA A  79      -3.730  -3.840 -20.775  1.00  0.75           O  
ATOM   1043  CB  ALA A  79      -1.041  -4.683 -22.365  1.00  0.75           C  
ATOM   1044  H   ALA A  79       0.041  -2.402 -22.384  1.00  0.75           H  
ATOM   1045  HA  ALA A  79      -2.566  -3.305 -22.959  1.00  0.75           H  
ATOM   1046 1HB  ALA A  79      -1.720  -5.528 -22.342  1.00  0.75           H  
ATOM   1047 2HB  ALA A  79      -0.530  -4.650 -23.327  1.00  0.75           H  
ATOM   1048 3HB  ALA A  79      -0.306  -4.781 -21.568  1.00  0.75           H  
ATOM   1049  N   ALA A  80      -1.860  -3.071 -19.783  1.00  0.78           N  
ATOM   1050  CA  ALA A  80      -2.388  -3.048 -18.436  1.00  0.78           C  
ATOM   1051  C   ALA A  80      -3.601  -2.129 -18.336  1.00  0.78           C  
ATOM   1052  O   ALA A  80      -4.413  -2.270 -17.419  1.00  0.78           O  
ATOM   1053  CB  ALA A  80      -1.309  -2.612 -17.457  1.00  0.78           C  
ATOM   1054  H   ALA A  80      -0.885  -2.803 -19.909  1.00  0.78           H  
ATOM   1055  HA  ALA A  80      -2.701  -4.051 -18.183  1.00  0.78           H  
ATOM   1056 1HB  ALA A  80      -1.702  -2.634 -16.446  1.00  0.78           H  
ATOM   1057 2HB  ALA A  80      -0.460  -3.290 -17.528  1.00  0.78           H  
ATOM   1058 3HB  ALA A  80      -0.984  -1.606 -17.697  1.00  0.78           H  
ATOM   1059  N   GLY A  81      -3.684  -1.130 -19.228  1.00  0.80           N  
ATOM   1060  CA  GLY A  81      -4.749  -0.152 -19.201  1.00  0.80           C  
ATOM   1061  C   GLY A  81      -4.521   0.830 -18.074  1.00  0.80           C  
ATOM   1062  O   GLY A  81      -5.472   1.399 -17.539  1.00  0.80           O  
ATOM   1063  H   GLY A  81      -3.019  -1.068 -19.993  1.00  0.80           H  
ATOM   1064 1HA  GLY A  81      -4.775   0.375 -20.156  1.00  0.80           H  
ATOM   1065 2HA  GLY A  81      -5.706  -0.653 -19.075  1.00  0.80           H  
ATOM   1066  N   VAL A  82      -3.265   1.005 -17.676  1.00  0.82           N  
ATOM   1067  CA  VAL A  82      -2.982   1.866 -16.546  1.00  0.82           C  
ATOM   1068  C   VAL A  82      -2.498   3.274 -16.933  1.00  0.82           C  
ATOM   1069  O   VAL A  82      -1.601   3.403 -17.764  1.00  0.82           O  
ATOM   1070  CB  VAL A  82      -1.996   1.149 -15.625  1.00  0.82           C  
ATOM   1071  CG1 VAL A  82      -1.597   2.022 -14.501  1.00  0.82           C  
ATOM   1072  CG2 VAL A  82      -2.718  -0.075 -15.067  1.00  0.82           C  
ATOM   1073  H   VAL A  82      -2.493   0.546 -18.174  1.00  0.82           H  
ATOM   1074  HA  VAL A  82      -3.890   1.910 -15.965  1.00  0.82           H  
ATOM   1075  HB  VAL A  82      -1.102   0.863 -16.182  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  82      -0.912   1.493 -13.846  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  82      -1.113   2.906 -14.893  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  82      -2.478   2.310 -13.941  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  82      -2.090  -0.631 -14.393  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  82      -3.603   0.256 -14.527  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  82      -3.020  -0.715 -15.879  1.00  0.82           H  
ATOM   1082  N   PRO A  83      -3.141   4.351 -16.421  1.00  0.83           N  
ATOM   1083  CA  PRO A  83      -2.774   5.743 -16.616  1.00  0.83           C  
ATOM   1084  C   PRO A  83      -1.373   6.025 -16.122  1.00  0.83           C  
ATOM   1085  O   PRO A  83      -0.941   5.473 -15.113  1.00  0.83           O  
ATOM   1086  CB  PRO A  83      -3.799   6.502 -15.762  1.00  0.83           C  
ATOM   1087  CG  PRO A  83      -4.983   5.584 -15.671  1.00  0.83           C  
ATOM   1088  CD  PRO A  83      -4.409   4.188 -15.654  1.00  0.83           C  
ATOM   1089  HA  PRO A  83      -2.872   5.995 -17.683  1.00  0.83           H  
ATOM   1090 1HB  PRO A  83      -3.364   6.735 -14.778  1.00  0.83           H  
ATOM   1091 2HB  PRO A  83      -4.044   7.465 -16.235  1.00  0.83           H  
ATOM   1092 1HG  PRO A  83      -5.574   5.810 -14.771  1.00  0.83           H  
ATOM   1093 2HG  PRO A  83      -5.650   5.747 -16.533  1.00  0.83           H  
ATOM   1094 1HD  PRO A  83      -4.225   3.848 -14.628  1.00  0.83           H  
ATOM   1095 2HD  PRO A  83      -5.136   3.565 -16.196  1.00  0.83           H  
ATOM   1096  N   ARG A  84      -0.701   6.979 -16.753  1.00  0.82           N  
ATOM   1097  CA  ARG A  84       0.657   7.362 -16.358  1.00  0.82           C  
ATOM   1098  C   ARG A  84       0.699   7.890 -14.930  1.00  0.82           C  
ATOM   1099  O   ARG A  84       1.705   7.777 -14.243  1.00  0.82           O  
ATOM   1100  CB  ARG A  84       1.190   8.422 -17.292  1.00  0.82           C  
ATOM   1101  CG  ARG A  84       1.467   7.950 -18.697  1.00  0.82           C  
ATOM   1102  CD  ARG A  84       1.861   9.084 -19.532  1.00  0.82           C  
ATOM   1103  NE  ARG A  84       2.027   8.736 -20.924  1.00  0.82           N  
ATOM   1104  CZ  ARG A  84       2.013   9.651 -21.896  1.00  0.82           C  
ATOM   1105  NH1 ARG A  84       1.837  10.908 -21.590  1.00  0.82           N  
ATOM   1106  NH2 ARG A  84       2.170   9.331 -23.161  1.00  0.82           N  
ATOM   1107  H   ARG A  84      -1.115   7.421 -17.562  1.00  0.82           H  
ATOM   1108  HA  ARG A  84       1.297   6.490 -16.418  1.00  0.82           H  
ATOM   1109 1HB  ARG A  84       0.490   9.254 -17.344  1.00  0.82           H  
ATOM   1110 2HB  ARG A  84       2.125   8.808 -16.889  1.00  0.82           H  
ATOM   1111 1HG  ARG A  84       2.282   7.224 -18.685  1.00  0.82           H  
ATOM   1112 2HG  ARG A  84       0.572   7.490 -19.117  1.00  0.82           H  
ATOM   1113 1HD  ARG A  84       1.103   9.864 -19.464  1.00  0.82           H  
ATOM   1114 2HD  ARG A  84       2.812   9.475 -19.168  1.00  0.82           H  
ATOM   1115  HE  ARG A  84       2.159   7.764 -21.178  1.00  0.82           H  
ATOM   1116 1HH1 ARG A  84       1.705  11.195 -20.633  1.00  0.82           H  
ATOM   1117 2HH1 ARG A  84       1.845  11.597 -22.355  1.00  0.82           H  
ATOM   1118 1HH2 ARG A  84       2.330   8.355 -23.457  1.00  0.82           H  
ATOM   1119 2HH2 ARG A  84       2.148  10.099 -23.850  1.00  0.82           H  
ATOM   1120  N   ASP A  85      -0.418   8.426 -14.453  1.00  0.80           N  
ATOM   1121  CA  ASP A  85      -0.508   8.951 -13.095  1.00  0.80           C  
ATOM   1122  C   ASP A  85      -0.262   7.859 -12.044  1.00  0.80           C  
ATOM   1123  O   ASP A  85       0.011   8.158 -10.880  1.00  0.80           O  
ATOM   1124  CB  ASP A  85      -1.880   9.570 -12.850  1.00  0.80           C  
ATOM   1125  CG  ASP A  85      -2.107  10.879 -13.606  1.00  0.80           C  
ATOM   1126  OD1 ASP A  85      -1.164  11.428 -14.125  1.00  0.80           O  
ATOM   1127  OD2 ASP A  85      -3.233  11.312 -13.661  1.00  0.80           O  
ATOM   1128  H   ASP A  85      -1.224   8.478 -15.056  1.00  0.80           H  
ATOM   1129  HA  ASP A  85       0.254   9.721 -12.972  1.00  0.80           H  
ATOM   1130 1HB  ASP A  85      -2.654   8.858 -13.142  1.00  0.80           H  
ATOM   1131 2HB  ASP A  85      -2.002   9.759 -11.783  1.00  0.80           H  
ATOM   1132  N   ARG A  86      -0.413   6.592 -12.440  1.00  0.76           N  
ATOM   1133  CA  ARG A  86      -0.242   5.470 -11.539  1.00  0.76           C  
ATOM   1134  C   ARG A  86       1.153   4.843 -11.609  1.00  0.76           C  
ATOM   1135  O   ARG A  86       1.400   3.825 -10.959  1.00  0.76           O  
ATOM   1136  CB  ARG A  86      -1.258   4.411 -11.846  1.00  0.76           C  
ATOM   1137  CG  ARG A  86      -2.708   4.858 -11.730  1.00  0.76           C  
ATOM   1138  CD  ARG A  86      -3.072   5.199 -10.332  1.00  0.76           C  
ATOM   1139  NE  ARG A  86      -4.471   5.590 -10.212  1.00  0.76           N  
ATOM   1140  CZ  ARG A  86      -5.039   6.056  -9.080  1.00  0.76           C  
ATOM   1141  NH1 ARG A  86      -4.316   6.188  -7.989  1.00  0.76           N  
ATOM   1142  NH2 ARG A  86      -6.320   6.380  -9.066  1.00  0.76           N  
ATOM   1143  H   ARG A  86      -0.626   6.379 -13.412  1.00  0.76           H  
ATOM   1144  HA  ARG A  86      -0.408   5.824 -10.522  1.00  0.76           H  
ATOM   1145 1HB  ARG A  86      -1.101   4.108 -12.859  1.00  0.76           H  
ATOM   1146 2HB  ARG A  86      -1.103   3.543 -11.208  1.00  0.76           H  
ATOM   1147 1HG  ARG A  86      -2.861   5.738 -12.357  1.00  0.76           H  
ATOM   1148 2HG  ARG A  86      -3.361   4.054 -12.070  1.00  0.76           H  
ATOM   1149 1HD  ARG A  86      -2.903   4.335  -9.690  1.00  0.76           H  
ATOM   1150 2HD  ARG A  86      -2.454   6.031  -9.991  1.00  0.76           H  
ATOM   1151  HE  ARG A  86      -5.058   5.501 -11.030  1.00  0.76           H  
ATOM   1152 1HH1 ARG A  86      -3.335   5.943  -8.002  1.00  0.76           H  
ATOM   1153 2HH1 ARG A  86      -4.740   6.536  -7.141  1.00  0.76           H  
ATOM   1154 1HH2 ARG A  86      -6.877   6.279  -9.903  1.00  0.76           H  
ATOM   1155 2HH2 ARG A  86      -6.743   6.728  -8.218  1.00  0.76           H  
ATOM   1156  N   PHE A  87       2.066   5.425 -12.388  1.00  0.72           N  
ATOM   1157  CA  PHE A  87       3.425   4.890 -12.429  1.00  0.72           C  
ATOM   1158  C   PHE A  87       4.509   5.895 -12.765  1.00  0.72           C  
ATOM   1159  O   PHE A  87       4.308   6.884 -13.461  1.00  0.72           O  
ATOM   1160  CB  PHE A  87       3.566   3.680 -13.363  1.00  0.72           C  
ATOM   1161  CG  PHE A  87       3.107   3.865 -14.758  1.00  0.72           C  
ATOM   1162  CD1 PHE A  87       3.941   4.375 -15.704  1.00  0.72           C  
ATOM   1163  CD2 PHE A  87       1.857   3.438 -15.138  1.00  0.72           C  
ATOM   1164  CE1 PHE A  87       3.542   4.508 -17.015  1.00  0.72           C  
ATOM   1165  CE2 PHE A  87       1.449   3.542 -16.445  1.00  0.72           C  
ATOM   1166  CZ  PHE A  87       2.288   4.084 -17.391  1.00  0.72           C  
ATOM   1167  H   PHE A  87       1.835   6.256 -12.936  1.00  0.72           H  
ATOM   1168  HA  PHE A  87       3.660   4.524 -11.441  1.00  0.72           H  
ATOM   1169 1HB  PHE A  87       4.618   3.388 -13.396  1.00  0.72           H  
ATOM   1170 2HB  PHE A  87       3.020   2.841 -12.937  1.00  0.72           H  
ATOM   1171  HD1 PHE A  87       4.920   4.689 -15.389  1.00  0.72           H  
ATOM   1172  HD2 PHE A  87       1.195   3.008 -14.391  1.00  0.72           H  
ATOM   1173  HE1 PHE A  87       4.222   4.931 -17.747  1.00  0.72           H  
ATOM   1174  HE2 PHE A  87       0.469   3.199 -16.729  1.00  0.72           H  
ATOM   1175  HZ  PHE A  87       1.959   4.169 -18.426  1.00  0.72           H  
ATOM   1176  N   VAL A  88       5.687   5.558 -12.289  1.00  0.67           N  
ATOM   1177  CA  VAL A  88       6.911   6.289 -12.462  1.00  0.67           C  
ATOM   1178  C   VAL A  88       7.896   5.491 -13.285  1.00  0.67           C  
ATOM   1179  O   VAL A  88       8.101   4.298 -13.034  1.00  0.67           O  
ATOM   1180  CB  VAL A  88       7.481   6.603 -11.065  1.00  0.67           C  
ATOM   1181  CG1 VAL A  88       8.790   7.291 -11.163  1.00  0.67           C  
ATOM   1182  CG2 VAL A  88       6.413   7.425 -10.330  1.00  0.67           C  
ATOM   1183  H   VAL A  88       5.736   4.740 -11.706  1.00  0.67           H  
ATOM   1184  HA  VAL A  88       6.684   7.220 -12.974  1.00  0.67           H  
ATOM   1185  HB  VAL A  88       7.665   5.684 -10.523  1.00  0.67           H  
ATOM   1186 1HG1 VAL A  88       9.166   7.499 -10.165  1.00  0.67           H  
ATOM   1187 2HG1 VAL A  88       9.499   6.654 -11.693  1.00  0.67           H  
ATOM   1188 3HG1 VAL A  88       8.656   8.197 -11.694  1.00  0.67           H  
ATOM   1189 1HG2 VAL A  88       6.727   7.684  -9.344  1.00  0.67           H  
ATOM   1190 2HG2 VAL A  88       6.216   8.335 -10.892  1.00  0.67           H  
ATOM   1191 3HG2 VAL A  88       5.497   6.844 -10.260  1.00  0.67           H  
ATOM   1192  N   VAL A  89       8.464   6.137 -14.293  1.00  0.64           N  
ATOM   1193  CA  VAL A  89       9.421   5.452 -15.153  1.00  0.64           C  
ATOM   1194  C   VAL A  89      10.794   6.076 -15.155  1.00  0.64           C  
ATOM   1195  O   VAL A  89      10.952   7.284 -15.368  1.00  0.64           O  
ATOM   1196  CB  VAL A  89       8.909   5.374 -16.602  1.00  0.64           C  
ATOM   1197  CG1 VAL A  89       9.959   4.709 -17.483  1.00  0.64           C  
ATOM   1198  CG2 VAL A  89       7.621   4.548 -16.621  1.00  0.64           C  
ATOM   1199  H   VAL A  89       8.209   7.125 -14.437  1.00  0.64           H  
ATOM   1200  HA  VAL A  89       9.531   4.429 -14.790  1.00  0.64           H  
ATOM   1201  HB  VAL A  89       8.720   6.378 -16.990  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  89       9.573   4.655 -18.473  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  89      10.877   5.291 -17.484  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  89      10.169   3.701 -17.114  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  89       7.235   4.465 -17.625  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  89       7.819   3.550 -16.230  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  89       6.903   5.045 -16.001  1.00  0.64           H  
ATOM   1208  N   ALA A  90      11.792   5.236 -14.933  1.00  0.63           N  
ATOM   1209  CA  ALA A  90      13.165   5.667 -14.988  1.00  0.63           C  
ATOM   1210  C   ALA A  90      13.855   5.044 -16.192  1.00  0.63           C  
ATOM   1211  O   ALA A  90      13.597   3.875 -16.528  1.00  0.63           O  
ATOM   1212  CB  ALA A  90      13.885   5.270 -13.715  1.00  0.63           C  
ATOM   1213  H   ALA A  90      11.591   4.261 -14.712  1.00  0.63           H  
ATOM   1214  HA  ALA A  90      13.181   6.744 -15.100  1.00  0.63           H  
ATOM   1215 1HB  ALA A  90      14.914   5.615 -13.764  1.00  0.63           H  
ATOM   1216 2HB  ALA A  90      13.389   5.722 -12.871  1.00  0.63           H  
ATOM   1217 3HB  ALA A  90      13.868   4.186 -13.604  1.00  0.63           H  
ATOM   1218  N   THR A  91      14.736   5.810 -16.825  1.00  0.63           N  
ATOM   1219  CA  THR A  91      15.528   5.274 -17.922  1.00  0.63           C  
ATOM   1220  C   THR A  91      16.984   5.671 -17.736  1.00  0.63           C  
ATOM   1221  O   THR A  91      17.287   6.707 -17.131  1.00  0.63           O  
ATOM   1222  CB  THR A  91      15.061   5.769 -19.308  1.00  0.63           C  
ATOM   1223  OG1 THR A  91      15.301   7.148 -19.428  1.00  0.63           O  
ATOM   1224  CG2 THR A  91      13.563   5.525 -19.519  1.00  0.63           C  
ATOM   1225  H   THR A  91      14.868   6.767 -16.501  1.00  0.63           H  
ATOM   1226  HA  THR A  91      15.462   4.194 -17.907  1.00  0.63           H  
ATOM   1227  HB  THR A  91      15.621   5.242 -20.084  1.00  0.63           H  
ATOM   1228  HG1 THR A  91      16.239   7.314 -19.310  1.00  0.63           H  
ATOM   1229 1HG2 THR A  91      13.274   5.887 -20.496  1.00  0.63           H  
ATOM   1230 2HG2 THR A  91      13.353   4.488 -19.455  1.00  0.63           H  
ATOM   1231 3HG2 THR A  91      12.997   6.032 -18.777  1.00  0.63           H  
ATOM   1232  N   LYS A  92      17.871   4.886 -18.325  1.00  0.66           N  
ATOM   1233  CA  LYS A  92      19.287   5.216 -18.288  1.00  0.66           C  
ATOM   1234  C   LYS A  92      19.819   5.657 -19.647  1.00  0.66           C  
ATOM   1235  O   LYS A  92      19.456   5.094 -20.685  1.00  0.66           O  
ATOM   1236  CB  LYS A  92      20.040   4.017 -17.763  1.00  0.66           C  
ATOM   1237  CG  LYS A  92      19.603   3.647 -16.393  1.00  0.66           C  
ATOM   1238  CD  LYS A  92      20.250   2.427 -15.867  1.00  0.66           C  
ATOM   1239  CE  LYS A  92      19.814   2.272 -14.479  1.00  0.66           C  
ATOM   1240  NZ  LYS A  92      18.391   2.136 -14.410  1.00  0.66           N  
ATOM   1241  H   LYS A  92      17.542   4.009 -18.730  1.00  0.66           H  
ATOM   1242  HA  LYS A  92      19.437   6.045 -17.597  1.00  0.66           H  
ATOM   1243 1HB  LYS A  92      19.924   3.180 -18.427  1.00  0.66           H  
ATOM   1244 2HB  LYS A  92      21.075   4.256 -17.708  1.00  0.66           H  
ATOM   1245 1HG  LYS A  92      19.803   4.453 -15.715  1.00  0.66           H  
ATOM   1246 2HG  LYS A  92      18.525   3.467 -16.404  1.00  0.66           H  
ATOM   1247 1HD  LYS A  92      19.973   1.548 -16.456  1.00  0.66           H  
ATOM   1248 2HD  LYS A  92      21.302   2.549 -15.877  1.00  0.66           H  
ATOM   1249 1HE  LYS A  92      20.284   1.408 -14.012  1.00  0.66           H  
ATOM   1250 2HE  LYS A  92      20.099   3.170 -13.937  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  92      18.042   2.078 -13.458  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  92      17.951   2.927 -14.830  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  92      18.031   1.298 -14.871  1.00  0.66           H  
ATOM   1254  N   CYS A  93      20.698   6.654 -19.620  1.00  0.72           N  
ATOM   1255  CA  CYS A  93      21.334   7.225 -20.804  1.00  0.72           C  
ATOM   1256  C   CYS A  93      22.863   7.015 -20.794  1.00  0.72           C  
ATOM   1257  O   CYS A  93      23.467   6.837 -19.733  1.00  0.72           O  
ATOM   1258  CB  CYS A  93      21.023   8.729 -20.870  1.00  0.72           C  
ATOM   1259  SG  CYS A  93      19.256   9.170 -21.016  1.00  0.72           S  
ATOM   1260  H   CYS A  93      20.924   7.067 -18.716  1.00  0.72           H  
ATOM   1261  HA  CYS A  93      20.920   6.741 -21.689  1.00  0.72           H  
ATOM   1262 1HB  CYS A  93      21.414   9.212 -19.968  1.00  0.72           H  
ATOM   1263 2HB  CYS A  93      21.543   9.165 -21.719  1.00  0.72           H  
ATOM   1264  HG  CYS A  93      19.444  10.489 -21.028  1.00  0.72           H  
ATOM   1265  N   GLY A  94      23.492   7.076 -21.976  1.00  0.80           N  
ATOM   1266  CA  GLY A  94      24.959   6.978 -22.078  1.00  0.80           C  
ATOM   1267  C   GLY A  94      25.516   5.621 -22.538  1.00  0.80           C  
ATOM   1268  O   GLY A  94      26.717   5.473 -22.781  1.00  0.80           O  
ATOM   1269  H   GLY A  94      22.952   7.209 -22.821  1.00  0.80           H  
ATOM   1270 1HA  GLY A  94      25.307   7.754 -22.749  1.00  0.80           H  
ATOM   1271 2HA  GLY A  94      25.384   7.208 -21.112  1.00  0.80           H  
ATOM   1272  N   ARG A  95      24.653   4.620 -22.672  1.00  0.90           N  
ATOM   1273  CA  ARG A  95      25.118   3.297 -23.105  1.00  0.90           C  
ATOM   1274  C   ARG A  95      24.265   2.719 -24.207  1.00  0.90           C  
ATOM   1275  O   ARG A  95      23.036   2.830 -24.206  1.00  0.90           O  
ATOM   1276  CB  ARG A  95      25.197   2.311 -21.959  1.00  0.90           C  
ATOM   1277  CG  ARG A  95      25.709   0.892 -22.355  1.00  0.90           C  
ATOM   1278  CD  ARG A  95      25.940   0.057 -21.171  1.00  0.90           C  
ATOM   1279  NE  ARG A  95      26.360  -1.269 -21.460  1.00  0.90           N  
ATOM   1280  CZ  ARG A  95      26.577  -2.207 -20.512  1.00  0.90           C  
ATOM   1281  NH1 ARG A  95      26.385  -1.940 -19.221  1.00  0.90           N  
ATOM   1282  NH2 ARG A  95      26.989  -3.412 -20.874  1.00  0.90           N  
ATOM   1283  H   ARG A  95      23.677   4.775 -22.471  1.00  0.90           H  
ATOM   1284  HA  ARG A  95      26.128   3.402 -23.503  1.00  0.90           H  
ATOM   1285 1HB  ARG A  95      25.890   2.709 -21.231  1.00  0.90           H  
ATOM   1286 2HB  ARG A  95      24.225   2.210 -21.477  1.00  0.90           H  
ATOM   1287 1HG  ARG A  95      24.970   0.389 -22.977  1.00  0.90           H  
ATOM   1288 2HG  ARG A  95      26.649   0.982 -22.905  1.00  0.90           H  
ATOM   1289 1HD  ARG A  95      26.717   0.507 -20.592  1.00  0.90           H  
ATOM   1290 2HD  ARG A  95      25.045  -0.001 -20.586  1.00  0.90           H  
ATOM   1291  HE  ARG A  95      26.520  -1.518 -22.430  1.00  0.90           H  
ATOM   1292 1HH1 ARG A  95      26.043  -1.018 -18.889  1.00  0.90           H  
ATOM   1293 2HH1 ARG A  95      26.559  -2.653 -18.530  1.00  0.90           H  
ATOM   1294 1HH2 ARG A  95      27.137  -3.623 -21.851  1.00  0.90           H  
ATOM   1295 2HH2 ARG A  95      27.155  -4.121 -20.174  1.00  0.90           H  
ATOM   1296  N   TYR A  96      24.942   2.092 -25.149  1.00  1.00           N  
ATOM   1297  CA  TYR A  96      24.307   1.505 -26.307  1.00  1.00           C  
ATOM   1298  C   TYR A  96      25.002   0.184 -26.610  1.00  1.00           C  
ATOM   1299  O   TYR A  96      26.011  -0.149 -25.988  1.00  1.00           O  
ATOM   1300  CB  TYR A  96      24.350   2.522 -27.454  1.00  1.00           C  
ATOM   1301  CG  TYR A  96      25.728   2.819 -27.996  1.00  1.00           C  
ATOM   1302  CD1 TYR A  96      26.145   2.209 -29.158  1.00  1.00           C  
ATOM   1303  CD2 TYR A  96      26.590   3.674 -27.316  1.00  1.00           C  
ATOM   1304  CE1 TYR A  96      27.393   2.463 -29.660  1.00  1.00           C  
ATOM   1305  CE2 TYR A  96      27.855   3.909 -27.817  1.00  1.00           C  
ATOM   1306  CZ  TYR A  96      28.255   3.308 -28.989  1.00  1.00           C  
ATOM   1307  OH  TYR A  96      29.517   3.539 -29.504  1.00  1.00           O  
ATOM   1308  H   TYR A  96      25.961   2.050 -25.072  1.00  1.00           H  
ATOM   1309  HA  TYR A  96      23.265   1.287 -26.070  1.00  1.00           H  
ATOM   1310 1HB  TYR A  96      23.735   2.161 -28.278  1.00  1.00           H  
ATOM   1311 2HB  TYR A  96      23.914   3.462 -27.115  1.00  1.00           H  
ATOM   1312  HD1 TYR A  96      25.472   1.536 -29.690  1.00  1.00           H  
ATOM   1313  HD2 TYR A  96      26.278   4.150 -26.386  1.00  1.00           H  
ATOM   1314  HE1 TYR A  96      27.703   1.996 -30.588  1.00  1.00           H  
ATOM   1315  HE2 TYR A  96      28.533   4.564 -27.285  1.00  1.00           H  
ATOM   1316  HH  TYR A  96      29.650   2.996 -30.290  1.00  1.00           H  
ATOM   1317  N   ARG A  97      24.464  -0.594 -27.538  1.00  1.08           N  
ATOM   1318  CA  ARG A  97      24.988  -1.939 -27.800  1.00  1.08           C  
ATOM   1319  C   ARG A  97      26.514  -2.077 -27.887  1.00  1.08           C  
ATOM   1320  O   ARG A  97      27.070  -3.058 -27.392  1.00  1.08           O  
ATOM   1321  CB  ARG A  97      24.429  -2.482 -29.104  1.00  1.08           C  
ATOM   1322  CG  ARG A  97      24.864  -3.920 -29.409  1.00  1.08           C  
ATOM   1323  CD  ARG A  97      24.427  -4.397 -30.757  1.00  1.08           C  
ATOM   1324  NE  ARG A  97      25.143  -3.737 -31.847  1.00  1.08           N  
ATOM   1325  CZ  ARG A  97      24.769  -3.772 -33.141  1.00  1.08           C  
ATOM   1326  NH1 ARG A  97      23.675  -4.420 -33.494  1.00  1.08           N  
ATOM   1327  NH2 ARG A  97      25.502  -3.162 -34.057  1.00  1.08           N  
ATOM   1328  H   ARG A  97      23.653  -0.272 -28.046  1.00  1.08           H  
ATOM   1329  HA  ARG A  97      24.643  -2.583 -26.991  1.00  1.08           H  
ATOM   1330 1HB  ARG A  97      23.342  -2.458 -29.079  1.00  1.08           H  
ATOM   1331 2HB  ARG A  97      24.757  -1.854 -29.934  1.00  1.08           H  
ATOM   1332 1HG  ARG A  97      25.954  -3.974 -29.373  1.00  1.08           H  
ATOM   1333 2HG  ARG A  97      24.445  -4.591 -28.659  1.00  1.08           H  
ATOM   1334 1HD  ARG A  97      24.605  -5.469 -30.835  1.00  1.08           H  
ATOM   1335 2HD  ARG A  97      23.363  -4.199 -30.882  1.00  1.08           H  
ATOM   1336  HE  ARG A  97      25.995  -3.229 -31.619  1.00  1.08           H  
ATOM   1337 1HH1 ARG A  97      23.116  -4.888 -32.794  1.00  1.08           H  
ATOM   1338 2HH1 ARG A  97      23.396  -4.448 -34.464  1.00  1.08           H  
ATOM   1339 1HH2 ARG A  97      26.368  -2.663 -33.788  1.00  1.08           H  
ATOM   1340 2HH2 ARG A  97      25.226  -3.189 -35.025  1.00  1.08           H  
ATOM   1341  N   GLU A  98      27.188  -1.143 -28.549  1.00  1.12           N  
ATOM   1342  CA  GLU A  98      28.624  -1.283 -28.764  1.00  1.12           C  
ATOM   1343  C   GLU A  98      29.514  -0.523 -27.763  1.00  1.12           C  
ATOM   1344  O   GLU A  98      30.732  -0.480 -27.954  1.00  1.12           O  
ATOM   1345  CB  GLU A  98      28.979  -0.842 -30.184  1.00  1.12           C  
ATOM   1346  CG  GLU A  98      28.275  -1.634 -31.287  1.00  1.12           C  
ATOM   1347  CD  GLU A  98      28.643  -1.165 -32.680  1.00  1.12           C  
ATOM   1348  OE1 GLU A  98      29.439  -0.264 -32.789  1.00  1.12           O  
ATOM   1349  OE2 GLU A  98      28.092  -1.681 -33.632  1.00  1.12           O  
ATOM   1350  H   GLU A  98      26.701  -0.337 -28.907  1.00  1.12           H  
ATOM   1351  HA  GLU A  98      28.870  -2.341 -28.676  1.00  1.12           H  
ATOM   1352 1HB  GLU A  98      28.769   0.183 -30.312  1.00  1.12           H  
ATOM   1353 2HB  GLU A  98      30.051  -0.966 -30.333  1.00  1.12           H  
ATOM   1354 1HG  GLU A  98      28.529  -2.689 -31.186  1.00  1.12           H  
ATOM   1355 2HG  GLU A  98      27.199  -1.534 -31.150  1.00  1.12           H  
ATOM   1356  N   GLY A  99      28.945   0.101 -26.722  1.00  1.11           N  
ATOM   1357  CA  GLY A  99      29.814   0.838 -25.795  1.00  1.11           C  
ATOM   1358  C   GLY A  99      29.200   2.051 -25.089  1.00  1.11           C  
ATOM   1359  O   GLY A  99      27.980   2.183 -24.939  1.00  1.11           O  
ATOM   1360  H   GLY A  99      27.940   0.037 -26.564  1.00  1.11           H  
ATOM   1361 1HA  GLY A  99      30.175   0.141 -25.038  1.00  1.11           H  
ATOM   1362 2HA  GLY A  99      30.696   1.172 -26.339  1.00  1.11           H  
ATOM   1363  N   PHE A 100      30.087   2.920 -24.589  1.00  1.05           N  
ATOM   1364  CA  PHE A 100      29.665   4.106 -23.848  1.00  1.05           C  
ATOM   1365  C   PHE A 100      29.858   5.383 -24.645  1.00  1.05           C  
ATOM   1366  O   PHE A 100      30.846   5.546 -25.364  1.00  1.05           O  
ATOM   1367  CB  PHE A 100      30.416   4.231 -22.534  1.00  1.05           C  
ATOM   1368  CG  PHE A 100      30.057   3.191 -21.555  1.00  1.05           C  
ATOM   1369  CD1 PHE A 100      30.692   1.955 -21.525  1.00  1.05           C  
ATOM   1370  CD2 PHE A 100      29.058   3.444 -20.666  1.00  1.05           C  
ATOM   1371  CE1 PHE A 100      30.313   1.004 -20.598  1.00  1.05           C  
ATOM   1372  CE2 PHE A 100      28.688   2.530 -19.762  1.00  1.05           C  
ATOM   1373  CZ  PHE A 100      29.302   1.298 -19.710  1.00  1.05           C  
ATOM   1374  H   PHE A 100      31.073   2.757 -24.740  1.00  1.05           H  
ATOM   1375  HA  PHE A 100      28.603   4.014 -23.624  1.00  1.05           H  
ATOM   1376 1HB  PHE A 100      31.486   4.178 -22.715  1.00  1.05           H  
ATOM   1377 2HB  PHE A 100      30.208   5.203 -22.095  1.00  1.05           H  
ATOM   1378  HD1 PHE A 100      31.491   1.743 -22.234  1.00  1.05           H  
ATOM   1379  HD2 PHE A 100      28.551   4.407 -20.696  1.00  1.05           H  
ATOM   1380  HE1 PHE A 100      30.811   0.034 -20.565  1.00  1.05           H  
ATOM   1381  HE2 PHE A 100      27.900   2.783 -19.079  1.00  1.05           H  
ATOM   1382  HZ  PHE A 100      28.984   0.563 -18.961  1.00  1.05           H  
ATOM   1383  N   ASP A 101      28.888   6.270 -24.508  1.00  0.98           N  
ATOM   1384  CA  ASP A 101      28.834   7.565 -25.166  1.00  0.98           C  
ATOM   1385  C   ASP A 101      27.904   8.509 -24.440  1.00  0.98           C  
ATOM   1386  O   ASP A 101      26.692   8.385 -24.561  1.00  0.98           O  
ATOM   1387  CB  ASP A 101      28.380   7.383 -26.612  1.00  0.98           C  
ATOM   1388  CG  ASP A 101      28.289   8.669 -27.455  1.00  0.98           C  
ATOM   1389  OD1 ASP A 101      28.442   9.772 -26.938  1.00  0.98           O  
ATOM   1390  OD2 ASP A 101      27.944   8.536 -28.620  1.00  0.98           O  
ATOM   1391  H   ASP A 101      28.120   6.029 -23.881  1.00  0.98           H  
ATOM   1392  HA  ASP A 101      29.835   7.998 -25.158  1.00  0.98           H  
ATOM   1393 1HB  ASP A 101      29.094   6.732 -27.111  1.00  0.98           H  
ATOM   1394 2HB  ASP A 101      27.422   6.874 -26.626  1.00  0.98           H  
ATOM   1395  N   PHE A 102      28.437   9.442 -23.667  1.00  0.90           N  
ATOM   1396  CA  PHE A 102      27.568  10.297 -22.890  1.00  0.90           C  
ATOM   1397  C   PHE A 102      27.417  11.674 -23.520  1.00  0.90           C  
ATOM   1398  O   PHE A 102      27.049  12.645 -22.839  1.00  0.90           O  
ATOM   1399  CB  PHE A 102      28.101  10.391 -21.490  1.00  0.90           C  
ATOM   1400  CG  PHE A 102      28.033   9.180 -20.724  1.00  0.90           C  
ATOM   1401  CD1 PHE A 102      28.995   8.225 -20.836  1.00  0.90           C  
ATOM   1402  CD2 PHE A 102      27.028   9.023 -19.783  1.00  0.90           C  
ATOM   1403  CE1 PHE A 102      28.960   7.132 -20.037  1.00  0.90           C  
ATOM   1404  CE2 PHE A 102      27.014   7.923 -18.983  1.00  0.90           C  
ATOM   1405  CZ  PHE A 102      27.997   6.990 -19.126  1.00  0.90           C  
ATOM   1406  H   PHE A 102      29.448   9.600 -23.583  1.00  0.90           H  
ATOM   1407  HA  PHE A 102      26.579   9.844 -22.844  1.00  0.90           H  
ATOM   1408 1HB  PHE A 102      29.109  10.767 -21.468  1.00  0.90           H  
ATOM   1409 2HB  PHE A 102      27.506  11.052 -20.986  1.00  0.90           H  
ATOM   1410  HD1 PHE A 102      29.799   8.348 -21.563  1.00  0.90           H  
ATOM   1411  HD2 PHE A 102      26.266   9.794 -19.676  1.00  0.90           H  
ATOM   1412  HE1 PHE A 102      29.722   6.367 -20.110  1.00  0.90           H  
ATOM   1413  HE2 PHE A 102      26.244   7.791 -18.239  1.00  0.90           H  
ATOM   1414  HZ  PHE A 102      28.029   6.137 -18.515  1.00  0.90           H  
ATOM   1415  N   SER A 103      27.706  11.764 -24.829  1.00  0.84           N  
ATOM   1416  CA  SER A 103      27.623  13.041 -25.519  1.00  0.84           C  
ATOM   1417  C   SER A 103      26.217  13.565 -25.551  1.00  0.84           C  
ATOM   1418  O   SER A 103      25.250  12.807 -25.445  1.00  0.84           O  
ATOM   1419  CB  SER A 103      28.101  12.923 -26.951  1.00  0.84           C  
ATOM   1420  OG  SER A 103      27.230  12.108 -27.739  1.00  0.84           O  
ATOM   1421  H   SER A 103      27.990  10.933 -25.373  1.00  0.84           H  
ATOM   1422  HA  SER A 103      28.251  13.760 -24.990  1.00  0.84           H  
ATOM   1423 1HB  SER A 103      28.159  13.921 -27.385  1.00  0.84           H  
ATOM   1424 2HB  SER A 103      29.105  12.501 -26.966  1.00  0.84           H  
ATOM   1425  HG  SER A 103      27.543  11.179 -27.562  1.00  0.84           H  
ATOM   1426  N   ALA A 104      26.094  14.861 -25.785  1.00  0.79           N  
ATOM   1427  CA  ALA A 104      24.800  15.496 -25.834  1.00  0.79           C  
ATOM   1428  C   ALA A 104      23.887  14.876 -26.868  1.00  0.79           C  
ATOM   1429  O   ALA A 104      22.678  14.725 -26.641  1.00  0.79           O  
ATOM   1430  CB  ALA A 104      25.004  16.964 -26.161  1.00  0.79           C  
ATOM   1431  H   ALA A 104      26.935  15.435 -25.881  1.00  0.79           H  
ATOM   1432  HA  ALA A 104      24.331  15.365 -24.863  1.00  0.79           H  
ATOM   1433 1HB  ALA A 104      24.043  17.474 -26.182  1.00  0.79           H  
ATOM   1434 2HB  ALA A 104      25.647  17.421 -25.409  1.00  0.79           H  
ATOM   1435 3HB  ALA A 104      25.479  17.052 -27.136  1.00  0.79           H  
ATOM   1436  N   ALA A 105      24.455  14.504 -28.013  1.00  0.76           N  
ATOM   1437  CA  ALA A 105      23.660  13.885 -29.050  1.00  0.76           C  
ATOM   1438  C   ALA A 105      23.172  12.514 -28.612  1.00  0.76           C  
ATOM   1439  O   ALA A 105      22.003  12.175 -28.798  1.00  0.76           O  
ATOM   1440  CB  ALA A 105      24.467  13.762 -30.325  1.00  0.76           C  
ATOM   1441  H   ALA A 105      25.447  14.643 -28.147  1.00  0.76           H  
ATOM   1442  HA  ALA A 105      22.789  14.514 -29.233  1.00  0.76           H  
ATOM   1443 1HB  ALA A 105      23.851  13.313 -31.099  1.00  0.76           H  
ATOM   1444 2HB  ALA A 105      24.795  14.749 -30.646  1.00  0.76           H  
ATOM   1445 3HB  ALA A 105      25.337  13.131 -30.142  1.00  0.76           H  
ATOM   1446  N   ARG A 106      24.046  11.711 -27.991  1.00  0.73           N  
ATOM   1447  CA  ARG A 106      23.604  10.372 -27.606  1.00  0.73           C  
ATOM   1448  C   ARG A 106      22.529  10.437 -26.537  1.00  0.73           C  
ATOM   1449  O   ARG A 106      21.559   9.674 -26.572  1.00  0.73           O  
ATOM   1450  CB  ARG A 106      24.740   9.531 -27.085  1.00  0.73           C  
ATOM   1451  CG  ARG A 106      24.382   8.062 -26.749  1.00  0.73           C  
ATOM   1452  CD  ARG A 106      24.138   7.215 -27.963  1.00  0.73           C  
ATOM   1453  NE  ARG A 106      25.355   7.076 -28.764  1.00  0.73           N  
ATOM   1454  CZ  ARG A 106      25.515   6.309 -29.844  1.00  0.73           C  
ATOM   1455  NH1 ARG A 106      24.545   5.541 -30.306  1.00  0.73           N  
ATOM   1456  NH2 ARG A 106      26.689   6.355 -30.420  1.00  0.73           N  
ATOM   1457  H   ARG A 106      25.018  11.996 -27.810  1.00  0.73           H  
ATOM   1458  HA  ARG A 106      23.191   9.881 -28.486  1.00  0.73           H  
ATOM   1459 1HB  ARG A 106      25.540   9.516 -27.821  1.00  0.73           H  
ATOM   1460 2HB  ARG A 106      25.150   9.990 -26.178  1.00  0.73           H  
ATOM   1461 1HG  ARG A 106      25.183   7.599 -26.207  1.00  0.73           H  
ATOM   1462 2HG  ARG A 106      23.483   8.047 -26.133  1.00  0.73           H  
ATOM   1463 1HD  ARG A 106      23.819   6.219 -27.653  1.00  0.73           H  
ATOM   1464 2HD  ARG A 106      23.368   7.672 -28.581  1.00  0.73           H  
ATOM   1465  HE  ARG A 106      26.178   7.644 -28.511  1.00  0.73           H  
ATOM   1466 1HH1 ARG A 106      23.650   5.522 -29.840  1.00  0.73           H  
ATOM   1467 2HH1 ARG A 106      24.702   4.971 -31.123  1.00  0.73           H  
ATOM   1468 1HH2 ARG A 106      27.397   6.984 -29.992  1.00  0.73           H  
ATOM   1469 2HH2 ARG A 106      26.891   5.804 -31.237  1.00  0.73           H  
ATOM   1470  N   VAL A 107      22.705  11.340 -25.575  1.00  0.72           N  
ATOM   1471  CA  VAL A 107      21.767  11.482 -24.475  1.00  0.72           C  
ATOM   1472  C   VAL A 107      20.426  11.987 -24.957  1.00  0.72           C  
ATOM   1473  O   VAL A 107      19.384  11.427 -24.621  1.00  0.72           O  
ATOM   1474  CB  VAL A 107      22.333  12.445 -23.429  1.00  0.72           C  
ATOM   1475  CG1 VAL A 107      21.295  12.761 -22.363  1.00  0.72           C  
ATOM   1476  CG2 VAL A 107      23.563  11.817 -22.803  1.00  0.72           C  
ATOM   1477  H   VAL A 107      23.535  11.938 -25.602  1.00  0.72           H  
ATOM   1478  HA  VAL A 107      21.628  10.506 -24.013  1.00  0.72           H  
ATOM   1479  HB  VAL A 107      22.614  13.375 -23.925  1.00  0.72           H  
ATOM   1480 1HG1 VAL A 107      21.723  13.454 -21.641  1.00  0.72           H  
ATOM   1481 2HG1 VAL A 107      20.418  13.216 -22.826  1.00  0.72           H  
ATOM   1482 3HG1 VAL A 107      21.007  11.844 -21.864  1.00  0.72           H  
ATOM   1483 1HG2 VAL A 107      23.979  12.513 -22.105  1.00  0.72           H  
ATOM   1484 2HG2 VAL A 107      23.299  10.891 -22.298  1.00  0.72           H  
ATOM   1485 3HG2 VAL A 107      24.299  11.604 -23.569  1.00  0.72           H  
ATOM   1486  N   THR A 108      20.427  13.015 -25.796  1.00  0.70           N  
ATOM   1487  CA  THR A 108      19.161  13.536 -26.269  1.00  0.70           C  
ATOM   1488  C   THR A 108      18.422  12.452 -27.039  1.00  0.70           C  
ATOM   1489  O   THR A 108      17.229  12.220 -26.819  1.00  0.70           O  
ATOM   1490  CB  THR A 108      19.376  14.729 -27.202  1.00  0.70           C  
ATOM   1491  OG1 THR A 108      20.073  15.766 -26.503  1.00  0.70           O  
ATOM   1492  CG2 THR A 108      18.032  15.250 -27.680  1.00  0.70           C  
ATOM   1493  H   THR A 108      21.295  13.466 -26.088  1.00  0.70           H  
ATOM   1494  HA  THR A 108      18.557  13.837 -25.414  1.00  0.70           H  
ATOM   1495  HB  THR A 108      19.976  14.417 -28.061  1.00  0.70           H  
ATOM   1496  HG1 THR A 108      21.010  15.471 -26.367  1.00  0.70           H  
ATOM   1497 1HG2 THR A 108      18.187  16.098 -28.344  1.00  0.70           H  
ATOM   1498 2HG2 THR A 108      17.502  14.457 -28.218  1.00  0.70           H  
ATOM   1499 3HG2 THR A 108      17.437  15.563 -26.825  1.00  0.70           H  
ATOM   1500  N   ARG A 109      19.147  11.766 -27.930  1.00  0.69           N  
ATOM   1501  CA  ARG A 109      18.555  10.726 -28.747  1.00  0.69           C  
ATOM   1502  C   ARG A 109      18.066   9.562 -27.906  1.00  0.69           C  
ATOM   1503  O   ARG A 109      16.977   9.050 -28.153  1.00  0.69           O  
ATOM   1504  CB  ARG A 109      19.574  10.229 -29.752  1.00  0.69           C  
ATOM   1505  CG  ARG A 109      19.910  11.229 -30.855  1.00  0.69           C  
ATOM   1506  CD  ARG A 109      21.053  10.768 -31.687  1.00  0.69           C  
ATOM   1507  NE  ARG A 109      21.408  11.745 -32.708  1.00  0.69           N  
ATOM   1508  CZ  ARG A 109      22.557  11.737 -33.413  1.00  0.69           C  
ATOM   1509  NH1 ARG A 109      23.458  10.802 -33.201  1.00  0.69           N  
ATOM   1510  NH2 ARG A 109      22.780  12.674 -34.316  1.00  0.69           N  
ATOM   1511  H   ARG A 109      20.136  11.983 -28.069  1.00  0.69           H  
ATOM   1512  HA  ARG A 109      17.707  11.152 -29.283  1.00  0.69           H  
ATOM   1513 1HB  ARG A 109      20.501   9.982 -29.233  1.00  0.69           H  
ATOM   1514 2HB  ARG A 109      19.207   9.316 -30.223  1.00  0.69           H  
ATOM   1515 1HG  ARG A 109      19.045  11.343 -31.505  1.00  0.69           H  
ATOM   1516 2HG  ARG A 109      20.156  12.195 -30.418  1.00  0.69           H  
ATOM   1517 1HD  ARG A 109      21.923  10.611 -31.047  1.00  0.69           H  
ATOM   1518 2HD  ARG A 109      20.791   9.834 -32.182  1.00  0.69           H  
ATOM   1519  HE  ARG A 109      20.744  12.482 -32.901  1.00  0.69           H  
ATOM   1520 1HH1 ARG A 109      23.289  10.086 -32.509  1.00  0.69           H  
ATOM   1521 2HH1 ARG A 109      24.318  10.801 -33.731  1.00  0.69           H  
ATOM   1522 1HH2 ARG A 109      22.089  13.394 -34.479  1.00  0.69           H  
ATOM   1523 2HH2 ARG A 109      23.640  12.672 -34.845  1.00  0.69           H  
ATOM   1524  N   SER A 110      18.825   9.179 -26.873  1.00  0.68           N  
ATOM   1525  CA  SER A 110      18.426   8.066 -26.029  1.00  0.68           C  
ATOM   1526  C   SER A 110      17.120   8.389 -25.336  1.00  0.68           C  
ATOM   1527  O   SER A 110      16.225   7.547 -25.269  1.00  0.68           O  
ATOM   1528  CB  SER A 110      19.495   7.770 -24.998  1.00  0.68           C  
ATOM   1529  OG  SER A 110      20.679   7.341 -25.615  1.00  0.68           O  
ATOM   1530  H   SER A 110      19.721   9.626 -26.693  1.00  0.68           H  
ATOM   1531  HA  SER A 110      18.279   7.186 -26.656  1.00  0.68           H  
ATOM   1532 1HB  SER A 110      19.693   8.673 -24.415  1.00  0.68           H  
ATOM   1533 2HB  SER A 110      19.138   7.007 -24.307  1.00  0.68           H  
ATOM   1534  HG  SER A 110      20.964   8.106 -26.162  1.00  0.68           H  
ATOM   1535  N   VAL A 111      16.966   9.630 -24.874  1.00  0.68           N  
ATOM   1536  CA  VAL A 111      15.721   9.983 -24.220  1.00  0.68           C  
ATOM   1537  C   VAL A 111      14.574   9.894 -25.222  1.00  0.68           C  
ATOM   1538  O   VAL A 111      13.549   9.269 -24.939  1.00  0.68           O  
ATOM   1539  CB  VAL A 111      15.778  11.412 -23.644  1.00  0.68           C  
ATOM   1540  CG1 VAL A 111      14.383  11.818 -23.125  1.00  0.68           C  
ATOM   1541  CG2 VAL A 111      16.801  11.478 -22.530  1.00  0.68           C  
ATOM   1542  H   VAL A 111      17.727  10.308 -24.946  1.00  0.68           H  
ATOM   1543  HA  VAL A 111      15.541   9.280 -23.407  1.00  0.68           H  
ATOM   1544  HB  VAL A 111      16.059  12.106 -24.442  1.00  0.68           H  
ATOM   1545 1HG1 VAL A 111      14.418  12.828 -22.741  1.00  0.68           H  
ATOM   1546 2HG1 VAL A 111      13.665  11.772 -23.945  1.00  0.68           H  
ATOM   1547 3HG1 VAL A 111      14.072  11.137 -22.330  1.00  0.68           H  
ATOM   1548 1HG2 VAL A 111      16.845  12.487 -22.141  1.00  0.68           H  
ATOM   1549 2HG2 VAL A 111      16.514  10.793 -21.750  1.00  0.68           H  
ATOM   1550 3HG2 VAL A 111      17.767  11.201 -22.906  1.00  0.68           H  
ATOM   1551  N   ASP A 112      14.754  10.470 -26.417  1.00  0.67           N  
ATOM   1552  CA  ASP A 112      13.686  10.433 -27.412  1.00  0.67           C  
ATOM   1553  C   ASP A 112      13.311   9.014 -27.835  1.00  0.67           C  
ATOM   1554  O   ASP A 112      12.122   8.697 -27.982  1.00  0.67           O  
ATOM   1555  CB  ASP A 112      14.088  11.237 -28.652  1.00  0.67           C  
ATOM   1556  CG  ASP A 112      14.075  12.754 -28.417  1.00  0.67           C  
ATOM   1557  OD1 ASP A 112      13.527  13.178 -27.415  1.00  0.67           O  
ATOM   1558  OD2 ASP A 112      14.576  13.480 -29.242  1.00  0.67           O  
ATOM   1559  H   ASP A 112      15.631  10.955 -26.621  1.00  0.67           H  
ATOM   1560  HA  ASP A 112      12.805  10.896 -26.975  1.00  0.67           H  
ATOM   1561 1HB  ASP A 112      15.096  10.941 -28.953  1.00  0.67           H  
ATOM   1562 2HB  ASP A 112      13.418  10.997 -29.476  1.00  0.67           H  
ATOM   1563  N   GLU A 113      14.307   8.147 -28.009  1.00  0.66           N  
ATOM   1564  CA  GLU A 113      14.011   6.783 -28.407  1.00  0.66           C  
ATOM   1565  C   GLU A 113      13.301   6.020 -27.295  1.00  0.66           C  
ATOM   1566  O   GLU A 113      12.369   5.253 -27.566  1.00  0.66           O  
ATOM   1567  CB  GLU A 113      15.268   6.033 -28.825  1.00  0.66           C  
ATOM   1568  CG  GLU A 113      15.917   6.489 -30.127  1.00  0.66           C  
ATOM   1569  CD  GLU A 113      17.103   5.609 -30.545  1.00  0.66           C  
ATOM   1570  OE1 GLU A 113      17.179   4.458 -30.120  1.00  0.66           O  
ATOM   1571  OE2 GLU A 113      17.933   6.092 -31.282  1.00  0.66           O  
ATOM   1572  H   GLU A 113      15.272   8.446 -27.885  1.00  0.66           H  
ATOM   1573  HA  GLU A 113      13.343   6.820 -29.266  1.00  0.66           H  
ATOM   1574 1HB  GLU A 113      16.014   6.108 -28.029  1.00  0.66           H  
ATOM   1575 2HB  GLU A 113      15.024   5.014 -28.942  1.00  0.66           H  
ATOM   1576 1HG  GLU A 113      15.166   6.463 -30.915  1.00  0.66           H  
ATOM   1577 2HG  GLU A 113      16.249   7.516 -30.019  1.00  0.66           H  
ATOM   1578  N   SER A 114      13.701   6.259 -26.038  1.00  0.66           N  
ATOM   1579  CA  SER A 114      13.059   5.591 -24.918  1.00  0.66           C  
ATOM   1580  C   SER A 114      11.611   6.019 -24.855  1.00  0.66           C  
ATOM   1581  O   SER A 114      10.711   5.196 -24.685  1.00  0.66           O  
ATOM   1582  CB  SER A 114      13.741   5.940 -23.610  1.00  0.66           C  
ATOM   1583  OG  SER A 114      15.037   5.422 -23.545  1.00  0.66           O  
ATOM   1584  H   SER A 114      14.482   6.891 -25.852  1.00  0.66           H  
ATOM   1585  HA  SER A 114      13.108   4.511 -25.071  1.00  0.66           H  
ATOM   1586 1HB  SER A 114      13.778   7.025 -23.506  1.00  0.66           H  
ATOM   1587 2HB  SER A 114      13.154   5.551 -22.789  1.00  0.66           H  
ATOM   1588  HG  SER A 114      14.929   4.477 -23.319  1.00  0.66           H  
ATOM   1589  N   LEU A 115      11.358   7.306 -25.071  1.00  0.66           N  
ATOM   1590  CA  LEU A 115       9.989   7.776 -25.036  1.00  0.66           C  
ATOM   1591  C   LEU A 115       9.154   7.107 -26.120  1.00  0.66           C  
ATOM   1592  O   LEU A 115       8.027   6.652 -25.867  1.00  0.66           O  
ATOM   1593  CB  LEU A 115       9.972   9.297 -25.237  1.00  0.66           C  
ATOM   1594  CG  LEU A 115      10.497  10.111 -24.090  1.00  0.66           C  
ATOM   1595  CD1 LEU A 115      10.573  11.578 -24.475  1.00  0.66           C  
ATOM   1596  CD2 LEU A 115       9.606   9.918 -22.976  1.00  0.66           C  
ATOM   1597  H   LEU A 115      12.125   7.965 -25.217  1.00  0.66           H  
ATOM   1598  HA  LEU A 115       9.562   7.536 -24.064  1.00  0.66           H  
ATOM   1599 1HB  LEU A 115      10.578   9.535 -26.106  1.00  0.66           H  
ATOM   1600 2HB  LEU A 115       8.953   9.615 -25.436  1.00  0.66           H  
ATOM   1601  HG  LEU A 115      11.488   9.784 -23.817  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 115      10.944  12.157 -23.629  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 115      11.249  11.698 -25.320  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 115       9.580  11.935 -24.749  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 115       9.963  10.507 -22.167  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 115       8.630  10.240 -23.260  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 115       9.579   8.869 -22.698  1.00  0.66           H  
ATOM   1608  N   ALA A 116       9.725   6.982 -27.325  1.00  0.66           N  
ATOM   1609  CA  ALA A 116       8.997   6.373 -28.427  1.00  0.66           C  
ATOM   1610  C   ALA A 116       8.637   4.919 -28.143  1.00  0.66           C  
ATOM   1611  O   ALA A 116       7.505   4.490 -28.378  1.00  0.66           O  
ATOM   1612  CB  ALA A 116       9.840   6.447 -29.687  1.00  0.66           C  
ATOM   1613  H   ALA A 116      10.657   7.368 -27.489  1.00  0.66           H  
ATOM   1614  HA  ALA A 116       8.073   6.931 -28.569  1.00  0.66           H  
ATOM   1615 1HB  ALA A 116       9.287   6.018 -30.520  1.00  0.66           H  
ATOM   1616 2HB  ALA A 116      10.079   7.488 -29.901  1.00  0.66           H  
ATOM   1617 3HB  ALA A 116      10.762   5.889 -29.537  1.00  0.66           H  
ATOM   1618  N   ARG A 117       9.594   4.170 -27.601  1.00  0.66           N  
ATOM   1619  CA  ARG A 117       9.395   2.760 -27.284  1.00  0.66           C  
ATOM   1620  C   ARG A 117       8.454   2.518 -26.112  1.00  0.66           C  
ATOM   1621  O   ARG A 117       7.633   1.595 -26.133  1.00  0.66           O  
ATOM   1622  CB  ARG A 117      10.734   2.107 -27.039  1.00  0.66           C  
ATOM   1623  CG  ARG A 117      11.546   1.904 -28.314  1.00  0.66           C  
ATOM   1624  CD  ARG A 117      12.693   1.034 -28.067  1.00  0.66           C  
ATOM   1625  NE  ARG A 117      13.712   1.691 -27.281  1.00  0.66           N  
ATOM   1626  CZ  ARG A 117      14.764   2.362 -27.783  1.00  0.66           C  
ATOM   1627  NH1 ARG A 117      14.976   2.436 -29.084  1.00  0.66           N  
ATOM   1628  NH2 ARG A 117      15.584   2.915 -26.933  1.00  0.66           N  
ATOM   1629  H   ARG A 117      10.509   4.590 -27.428  1.00  0.66           H  
ATOM   1630  HA  ARG A 117       8.961   2.286 -28.162  1.00  0.66           H  
ATOM   1631 1HB  ARG A 117      11.323   2.730 -26.358  1.00  0.66           H  
ATOM   1632 2HB  ARG A 117      10.592   1.137 -26.559  1.00  0.66           H  
ATOM   1633 1HG  ARG A 117      10.918   1.447 -29.079  1.00  0.66           H  
ATOM   1634 2HG  ARG A 117      11.911   2.871 -28.666  1.00  0.66           H  
ATOM   1635 1HD  ARG A 117      12.367   0.146 -27.520  1.00  0.66           H  
ATOM   1636 2HD  ARG A 117      13.135   0.732 -29.015  1.00  0.66           H  
ATOM   1637  HE  ARG A 117      13.641   1.667 -26.258  1.00  0.66           H  
ATOM   1638 1HH1 ARG A 117      14.336   1.995 -29.726  1.00  0.66           H  
ATOM   1639 2HH1 ARG A 117      15.804   2.942 -29.446  1.00  0.66           H  
ATOM   1640 1HH2 ARG A 117      15.348   2.817 -25.942  1.00  0.66           H  
ATOM   1641 2HH2 ARG A 117      16.413   3.411 -27.234  1.00  0.66           H  
ATOM   1642  N   LEU A 118       8.549   3.369 -25.102  1.00  0.67           N  
ATOM   1643  CA  LEU A 118       7.737   3.246 -23.909  1.00  0.67           C  
ATOM   1644  C   LEU A 118       6.318   3.798 -24.117  1.00  0.67           C  
ATOM   1645  O   LEU A 118       5.394   3.419 -23.398  1.00  0.67           O  
ATOM   1646  CB  LEU A 118       8.465   3.931 -22.755  1.00  0.67           C  
ATOM   1647  CG  LEU A 118       9.792   3.250 -22.354  1.00  0.67           C  
ATOM   1648  CD1 LEU A 118      10.544   4.115 -21.392  1.00  0.67           C  
ATOM   1649  CD2 LEU A 118       9.473   1.918 -21.704  1.00  0.67           C  
ATOM   1650  H   LEU A 118       9.246   4.111 -25.135  1.00  0.67           H  
ATOM   1651  HA  LEU A 118       7.668   2.193 -23.666  1.00  0.67           H  
ATOM   1652 1HB  LEU A 118       8.673   4.968 -23.030  1.00  0.67           H  
ATOM   1653 2HB  LEU A 118       7.822   3.914 -21.886  1.00  0.67           H  
ATOM   1654  HG  LEU A 118      10.414   3.093 -23.240  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 118      11.480   3.620 -21.108  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 118      10.767   5.074 -21.862  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 118       9.940   4.268 -20.534  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 118      10.399   1.429 -21.420  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 118       8.858   2.081 -20.821  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 118       8.934   1.293 -22.408  1.00  0.67           H  
ATOM   1661  N   GLY A 119       6.130   4.665 -25.126  1.00  0.67           N  
ATOM   1662  CA  GLY A 119       4.823   5.267 -25.405  1.00  0.67           C  
ATOM   1663  C   GLY A 119       4.531   6.426 -24.464  1.00  0.67           C  
ATOM   1664  O   GLY A 119       3.368   6.717 -24.142  1.00  0.67           O  
ATOM   1665  H   GLY A 119       6.924   4.967 -25.689  1.00  0.67           H  
ATOM   1666 1HA  GLY A 119       4.814   5.622 -26.437  1.00  0.67           H  
ATOM   1667 2HA  GLY A 119       4.045   4.517 -25.315  1.00  0.67           H  
ATOM   1668  N   LEU A 120       5.602   7.033 -23.981  1.00  0.67           N  
ATOM   1669  CA  LEU A 120       5.535   8.117 -23.027  1.00  0.67           C  
ATOM   1670  C   LEU A 120       5.886   9.447 -23.674  1.00  0.67           C  
ATOM   1671  O   LEU A 120       6.585   9.488 -24.681  1.00  0.67           O  
ATOM   1672  CB  LEU A 120       6.494   7.834 -21.881  1.00  0.67           C  
ATOM   1673  CG  LEU A 120       6.301   6.526 -21.152  1.00  0.67           C  
ATOM   1674  CD1 LEU A 120       7.424   6.375 -20.151  1.00  0.67           C  
ATOM   1675  CD2 LEU A 120       4.938   6.495 -20.472  1.00  0.67           C  
ATOM   1676  H   LEU A 120       6.510   6.750 -24.350  1.00  0.67           H  
ATOM   1677  HA  LEU A 120       4.530   8.170 -22.630  1.00  0.67           H  
ATOM   1678 1HB  LEU A 120       7.504   7.843 -22.267  1.00  0.67           H  
ATOM   1679 2HB  LEU A 120       6.397   8.631 -21.153  1.00  0.67           H  
ATOM   1680  HG  LEU A 120       6.355   5.713 -21.857  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 120       7.314   5.433 -19.640  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 120       8.381   6.395 -20.673  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 120       7.389   7.195 -19.429  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 120       4.815   5.545 -19.955  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 120       4.870   7.315 -19.754  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 120       4.156   6.602 -21.224  1.00  0.67           H  
ATOM   1687  N   ASP A 121       5.406  10.530 -23.085  1.00  0.66           N  
ATOM   1688  CA  ASP A 121       5.779  11.877 -23.504  1.00  0.66           C  
ATOM   1689  C   ASP A 121       6.963  12.358 -22.670  1.00  0.66           C  
ATOM   1690  O   ASP A 121       7.695  13.265 -23.062  1.00  0.66           O  
ATOM   1691  CB  ASP A 121       4.587  12.828 -23.416  1.00  0.66           C  
ATOM   1692  CG  ASP A 121       3.473  12.449 -24.423  1.00  0.66           C  
ATOM   1693  OD1 ASP A 121       3.736  12.465 -25.595  1.00  0.66           O  
ATOM   1694  OD2 ASP A 121       2.387  12.090 -23.998  1.00  0.66           O  
ATOM   1695  H   ASP A 121       4.791  10.417 -22.295  1.00  0.66           H  
ATOM   1696  HA  ASP A 121       6.099  11.841 -24.546  1.00  0.66           H  
ATOM   1697 1HB  ASP A 121       4.179  12.812 -22.410  1.00  0.66           H  
ATOM   1698 2HB  ASP A 121       4.919  13.846 -23.621  1.00  0.66           H  
ATOM   1699  N   TYR A 122       7.116  11.745 -21.502  1.00  0.65           N  
ATOM   1700  CA  TYR A 122       8.159  12.086 -20.552  1.00  0.65           C  
ATOM   1701  C   TYR A 122       8.636  10.852 -19.781  1.00  0.65           C  
ATOM   1702  O   TYR A 122       7.918   9.860 -19.654  1.00  0.65           O  
ATOM   1703  CB  TYR A 122       7.632  13.129 -19.571  1.00  0.65           C  
ATOM   1704  CG  TYR A 122       6.487  12.609 -18.743  1.00  0.65           C  
ATOM   1705  CD1 TYR A 122       6.720  12.024 -17.505  1.00  0.65           C  
ATOM   1706  CD2 TYR A 122       5.190  12.711 -19.232  1.00  0.65           C  
ATOM   1707  CE1 TYR A 122       5.656  11.544 -16.762  1.00  0.65           C  
ATOM   1708  CE2 TYR A 122       4.131  12.234 -18.491  1.00  0.65           C  
ATOM   1709  CZ  TYR A 122       4.358  11.653 -17.260  1.00  0.65           C  
ATOM   1710  OH  TYR A 122       3.300  11.180 -16.520  1.00  0.65           O  
ATOM   1711  H   TYR A 122       6.482  11.002 -21.267  1.00  0.65           H  
ATOM   1712  HA  TYR A 122       9.012  12.497 -21.095  1.00  0.65           H  
ATOM   1713 1HB  TYR A 122       8.435  13.433 -18.894  1.00  0.65           H  
ATOM   1714 2HB  TYR A 122       7.302  14.017 -20.112  1.00  0.65           H  
ATOM   1715  HD1 TYR A 122       7.739  11.939 -17.117  1.00  0.65           H  
ATOM   1716  HD2 TYR A 122       5.013  13.171 -20.201  1.00  0.65           H  
ATOM   1717  HE1 TYR A 122       5.837  11.083 -15.787  1.00  0.65           H  
ATOM   1718  HE2 TYR A 122       3.115  12.316 -18.878  1.00  0.65           H  
ATOM   1719  HH  TYR A 122       3.629  10.813 -15.685  1.00  0.65           H  
ATOM   1720  N   VAL A 123       9.831  10.955 -19.231  1.00  0.63           N  
ATOM   1721  CA  VAL A 123      10.424   9.942 -18.357  1.00  0.63           C  
ATOM   1722  C   VAL A 123      10.512  10.558 -16.992  1.00  0.63           C  
ATOM   1723  O   VAL A 123      10.865  11.719 -16.868  1.00  0.63           O  
ATOM   1724  CB  VAL A 123      11.822   9.499 -18.818  1.00  0.63           C  
ATOM   1725  CG1 VAL A 123      12.413   8.551 -17.815  1.00  0.63           C  
ATOM   1726  CG2 VAL A 123      11.740   8.794 -20.157  1.00  0.63           C  
ATOM   1727  H   VAL A 123      10.355  11.811 -19.423  1.00  0.63           H  
ATOM   1728  HA  VAL A 123       9.771   9.070 -18.311  1.00  0.63           H  
ATOM   1729  HB  VAL A 123      12.469  10.369 -18.890  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 123      13.388   8.244 -18.135  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 123      12.505   9.027 -16.876  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 123      11.772   7.683 -17.724  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 123      12.741   8.483 -20.464  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 123      11.094   7.917 -20.072  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 123      11.349   9.463 -20.874  1.00  0.63           H  
ATOM   1736  N   ASP A 124      10.190   9.852 -15.942  1.00  0.62           N  
ATOM   1737  CA  ASP A 124      10.243  10.608 -14.726  1.00  0.62           C  
ATOM   1738  C   ASP A 124      11.678  10.769 -14.287  1.00  0.62           C  
ATOM   1739  O   ASP A 124      12.071  11.900 -14.000  1.00  0.62           O  
ATOM   1740  CB  ASP A 124       9.434   9.903 -13.658  1.00  0.62           C  
ATOM   1741  CG  ASP A 124       7.987   9.922 -13.945  1.00  0.62           C  
ATOM   1742  OD1 ASP A 124       7.377  10.963 -13.813  1.00  0.62           O  
ATOM   1743  OD2 ASP A 124       7.490   8.889 -14.358  1.00  0.62           O  
ATOM   1744  H   ASP A 124       9.963   8.864 -15.969  1.00  0.62           H  
ATOM   1745  HA  ASP A 124       9.812  11.594 -14.895  1.00  0.62           H  
ATOM   1746 1HB  ASP A 124       9.754   8.872 -13.614  1.00  0.62           H  
ATOM   1747 2HB  ASP A 124       9.626  10.359 -12.685  1.00  0.62           H  
ATOM   1748  N   ILE A 125      12.495   9.704 -14.365  1.00  0.62           N  
ATOM   1749  CA  ILE A 125      13.891   9.852 -13.946  1.00  0.62           C  
ATOM   1750  C   ILE A 125      14.907   9.454 -15.028  1.00  0.62           C  
ATOM   1751  O   ILE A 125      14.887   8.324 -15.516  1.00  0.62           O  
ATOM   1752  CB  ILE A 125      14.189   9.010 -12.677  1.00  0.62           C  
ATOM   1753  CG1 ILE A 125      13.187   9.294 -11.561  1.00  0.62           C  
ATOM   1754  CG2 ILE A 125      15.604   9.339 -12.172  1.00  0.62           C  
ATOM   1755  CD1 ILE A 125      12.110   8.287 -11.505  1.00  0.62           C  
ATOM   1756  H   ILE A 125      12.113   8.806 -14.667  1.00  0.62           H  
ATOM   1757  HA  ILE A 125      14.076  10.893 -13.745  1.00  0.62           H  
ATOM   1758  HB  ILE A 125      14.130   7.969 -12.915  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 125      13.706   9.330 -10.605  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 125      12.701  10.214 -11.730  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 125      15.820   8.749 -11.287  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 125      16.331   9.115 -12.946  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 125      15.682  10.382 -11.923  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 125      11.419   8.542 -10.713  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 125      11.587   8.260 -12.447  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 125      12.544   7.325 -11.319  1.00  0.62           H  
ATOM   1767  N   LEU A 126      15.816  10.367 -15.366  1.00  0.63           N  
ATOM   1768  CA  LEU A 126      16.880  10.086 -16.338  1.00  0.63           C  
ATOM   1769  C   LEU A 126      18.234   9.996 -15.660  1.00  0.63           C  
ATOM   1770  O   LEU A 126      18.696  10.984 -15.094  1.00  0.63           O  
ATOM   1771  CB  LEU A 126      16.951  11.164 -17.397  1.00  0.63           C  
ATOM   1772  CG  LEU A 126      15.741  11.325 -18.239  1.00  0.63           C  
ATOM   1773  CD1 LEU A 126      15.929  12.443 -19.148  1.00  0.63           C  
ATOM   1774  CD2 LEU A 126      15.547  10.088 -18.996  1.00  0.63           C  
ATOM   1775  H   LEU A 126      15.762  11.291 -14.934  1.00  0.63           H  
ATOM   1776  HA  LEU A 126      16.672   9.131 -16.820  1.00  0.63           H  
ATOM   1777 1HB  LEU A 126      17.154  12.121 -16.908  1.00  0.63           H  
ATOM   1778 2HB  LEU A 126      17.780  10.926 -18.061  1.00  0.63           H  
ATOM   1779  HG  LEU A 126      14.865  11.520 -17.619  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 126      15.041  12.519 -19.765  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 126      16.075  13.364 -18.581  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 126      16.796  12.261 -19.766  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 126      14.674  10.168 -19.634  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 126      16.421   9.889 -19.606  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 126      15.416   9.285 -18.283  1.00  0.63           H  
ATOM   1786  N   HIS A 127      18.886   8.846 -15.768  1.00  0.65           N  
ATOM   1787  CA  HIS A 127      20.156   8.627 -15.082  1.00  0.65           C  
ATOM   1788  C   HIS A 127      21.367   8.493 -16.015  1.00  0.65           C  
ATOM   1789  O   HIS A 127      21.251   7.994 -17.137  1.00  0.65           O  
ATOM   1790  CB  HIS A 127      20.126   7.315 -14.316  1.00  0.65           C  
ATOM   1791  CG  HIS A 127      19.111   7.090 -13.242  1.00  0.65           C  
ATOM   1792  ND1 HIS A 127      19.396   7.230 -11.896  1.00  0.65           N  
ATOM   1793  CD2 HIS A 127      17.831   6.674 -13.312  1.00  0.65           C  
ATOM   1794  CE1 HIS A 127      18.332   6.922 -11.189  1.00  0.65           C  
ATOM   1795  NE2 HIS A 127      17.368   6.575 -12.019  1.00  0.65           N  
ATOM   1796  H   HIS A 127      18.442   8.082 -16.283  1.00  0.65           H  
ATOM   1797  HA  HIS A 127      20.343   9.443 -14.401  1.00  0.65           H  
ATOM   1798 1HB  HIS A 127      20.055   6.512 -15.021  1.00  0.65           H  
ATOM   1799 2HB  HIS A 127      21.067   7.238 -13.850  1.00  0.65           H  
ATOM   1800  HD2 HIS A 127      17.271   6.447 -14.226  1.00  0.65           H  
ATOM   1801  HE1 HIS A 127      18.267   6.941 -10.106  1.00  0.65           H  
ATOM   1802  HE2 HIS A 127      16.439   6.282 -11.758  1.00  0.65           H  
ATOM   1803  N   CYS A 128      22.558   8.852 -15.515  1.00  0.69           N  
ATOM   1804  CA  CYS A 128      23.800   8.622 -16.274  1.00  0.69           C  
ATOM   1805  C   CYS A 128      24.308   7.181 -15.975  1.00  0.69           C  
ATOM   1806  O   CYS A 128      24.650   6.839 -14.836  1.00  0.69           O  
ATOM   1807  CB  CYS A 128      24.866   9.642 -15.847  1.00  0.69           C  
ATOM   1808  SG  CYS A 128      24.398  11.354 -16.045  1.00  0.69           S  
ATOM   1809  H   CYS A 128      22.586   9.327 -14.612  1.00  0.69           H  
ATOM   1810  HA  CYS A 128      23.597   8.721 -17.343  1.00  0.69           H  
ATOM   1811 1HB  CYS A 128      25.122   9.485 -14.801  1.00  0.69           H  
ATOM   1812 2HB  CYS A 128      25.773   9.477 -16.428  1.00  0.69           H  
ATOM   1813  HG  CYS A 128      23.422  11.336 -15.111  1.00  0.69           H  
ATOM   1814  N   HIS A 129      24.361   6.319 -16.997  1.00  0.74           N  
ATOM   1815  CA  HIS A 129      24.688   4.889 -16.803  1.00  0.74           C  
ATOM   1816  C   HIS A 129      26.145   4.440 -16.621  1.00  0.74           C  
ATOM   1817  O   HIS A 129      26.934   4.534 -17.548  1.00  0.74           O  
ATOM   1818  CB  HIS A 129      24.193   4.098 -17.980  1.00  0.74           C  
ATOM   1819  CG  HIS A 129      24.384   2.664 -17.779  1.00  0.74           C  
ATOM   1820  ND1 HIS A 129      23.695   1.956 -16.851  1.00  0.74           N  
ATOM   1821  CD2 HIS A 129      25.203   1.811 -18.366  1.00  0.74           C  
ATOM   1822  CE1 HIS A 129      24.083   0.710 -16.877  1.00  0.74           C  
ATOM   1823  NE2 HIS A 129      25.004   0.583 -17.808  1.00  0.74           N  
ATOM   1824  H   HIS A 129      24.094   6.630 -17.933  1.00  0.74           H  
ATOM   1825  HA  HIS A 129      24.135   4.542 -15.942  1.00  0.74           H  
ATOM   1826 1HB  HIS A 129      23.165   4.310 -18.170  1.00  0.74           H  
ATOM   1827 2HB  HIS A 129      24.751   4.397 -18.872  1.00  0.74           H  
ATOM   1828  HD1 HIS A 129      23.033   2.325 -16.220  1.00  0.74           H  
ATOM   1829  HD2 HIS A 129      25.916   1.945 -19.121  1.00  0.74           H  
ATOM   1830  HE1 HIS A 129      23.648  -0.018 -16.196  1.00  0.74           H  
ATOM   1831  N   ASP A 130      26.464   3.821 -15.477  1.00  0.80           N  
ATOM   1832  CA  ASP A 130      27.824   3.321 -15.214  1.00  0.80           C  
ATOM   1833  C   ASP A 130      28.864   4.390 -15.484  1.00  0.80           C  
ATOM   1834  O   ASP A 130      29.723   4.259 -16.370  1.00  0.80           O  
ATOM   1835  CB  ASP A 130      28.193   2.053 -15.987  1.00  0.80           C  
ATOM   1836  CG  ASP A 130      27.416   0.786 -15.607  1.00  0.80           C  
ATOM   1837  OD1 ASP A 130      26.762   0.781 -14.592  1.00  0.80           O  
ATOM   1838  OD2 ASP A 130      27.524  -0.189 -16.328  1.00  0.80           O  
ATOM   1839  H   ASP A 130      25.767   3.776 -14.745  1.00  0.80           H  
ATOM   1840  HA  ASP A 130      27.889   3.073 -14.153  1.00  0.80           H  
ATOM   1841 1HB  ASP A 130      28.068   2.223 -17.024  1.00  0.80           H  
ATOM   1842 2HB  ASP A 130      29.240   1.853 -15.812  1.00  0.80           H  
ATOM   1843  N   ILE A 131      28.777   5.450 -14.703  1.00  0.86           N  
ATOM   1844  CA  ILE A 131      29.613   6.621 -14.825  1.00  0.86           C  
ATOM   1845  C   ILE A 131      31.117   6.341 -14.760  1.00  0.86           C  
ATOM   1846  O   ILE A 131      31.922   7.098 -15.305  1.00  0.86           O  
ATOM   1847  CB  ILE A 131      29.216   7.614 -13.733  1.00  0.86           C  
ATOM   1848  CG1 ILE A 131      29.810   8.870 -14.047  1.00  0.86           C  
ATOM   1849  CG2 ILE A 131      29.614   7.118 -12.350  1.00  0.86           C  
ATOM   1850  CD1 ILE A 131      29.303   9.983 -13.265  1.00  0.86           C  
ATOM   1851  H   ILE A 131      28.057   5.450 -13.975  1.00  0.86           H  
ATOM   1852  HA  ILE A 131      29.400   7.078 -15.793  1.00  0.86           H  
ATOM   1853  HB  ILE A 131      28.132   7.745 -13.756  1.00  0.86           H  
ATOM   1854 1HG1 ILE A 131      30.869   8.783 -13.887  1.00  0.86           H  
ATOM   1855 2HG1 ILE A 131      29.636   9.048 -15.081  1.00  0.86           H  
ATOM   1856 1HG2 ILE A 131      29.299   7.841 -11.600  1.00  0.86           H  
ATOM   1857 2HG2 ILE A 131      29.140   6.178 -12.154  1.00  0.86           H  
ATOM   1858 3HG2 ILE A 131      30.676   6.988 -12.302  1.00  0.86           H  
ATOM   1859 1HD1 ILE A 131      29.820  10.889 -13.572  1.00  0.86           H  
ATOM   1860 2HD1 ILE A 131      28.242  10.085 -13.443  1.00  0.86           H  
ATOM   1861 3HD1 ILE A 131      29.479   9.797 -12.214  1.00  0.86           H  
ATOM   1862  N   GLU A 132      31.493   5.238 -14.131  1.00  0.91           N  
ATOM   1863  CA  GLU A 132      32.884   4.850 -13.982  1.00  0.91           C  
ATOM   1864  C   GLU A 132      33.617   4.555 -15.294  1.00  0.91           C  
ATOM   1865  O   GLU A 132      34.847   4.469 -15.298  1.00  0.91           O  
ATOM   1866  CB  GLU A 132      33.015   3.627 -13.070  1.00  0.91           C  
ATOM   1867  CG  GLU A 132      32.402   2.307 -13.587  1.00  0.91           C  
ATOM   1868  CD  GLU A 132      30.971   2.027 -13.157  1.00  0.91           C  
ATOM   1869  OE1 GLU A 132      30.320   2.914 -12.680  1.00  0.91           O  
ATOM   1870  OE2 GLU A 132      30.547   0.901 -13.247  1.00  0.91           O  
ATOM   1871  H   GLU A 132      30.776   4.655 -13.735  1.00  0.91           H  
ATOM   1872  HA  GLU A 132      33.406   5.679 -13.510  1.00  0.91           H  
ATOM   1873 1HB  GLU A 132      34.068   3.439 -12.868  1.00  0.91           H  
ATOM   1874 2HB  GLU A 132      32.541   3.855 -12.118  1.00  0.91           H  
ATOM   1875 1HG  GLU A 132      32.427   2.342 -14.653  1.00  0.91           H  
ATOM   1876 2HG  GLU A 132      33.036   1.483 -13.267  1.00  0.91           H  
ATOM   1877  N   PHE A 133      32.897   4.397 -16.410  1.00  0.93           N  
ATOM   1878  CA  PHE A 133      33.591   4.092 -17.655  1.00  0.93           C  
ATOM   1879  C   PHE A 133      33.793   5.296 -18.567  1.00  0.93           C  
ATOM   1880  O   PHE A 133      34.261   5.143 -19.700  1.00  0.93           O  
ATOM   1881  CB  PHE A 133      32.863   2.985 -18.391  1.00  0.93           C  
ATOM   1882  CG  PHE A 133      32.877   1.768 -17.586  1.00  0.93           C  
ATOM   1883  CD1 PHE A 133      31.715   1.197 -17.163  1.00  0.93           C  
ATOM   1884  CD2 PHE A 133      34.070   1.234 -17.176  1.00  0.93           C  
ATOM   1885  CE1 PHE A 133      31.731   0.090 -16.358  1.00  0.93           C  
ATOM   1886  CE2 PHE A 133      34.105   0.137 -16.366  1.00  0.93           C  
ATOM   1887  CZ  PHE A 133      32.932  -0.438 -15.954  1.00  0.93           C  
ATOM   1888  H   PHE A 133      31.875   4.468 -16.384  1.00  0.93           H  
ATOM   1889  HA  PHE A 133      34.579   3.711 -17.399  1.00  0.93           H  
ATOM   1890 1HB  PHE A 133      31.822   3.276 -18.566  1.00  0.93           H  
ATOM   1891 2HB  PHE A 133      33.330   2.790 -19.350  1.00  0.93           H  
ATOM   1892  HD1 PHE A 133      30.774   1.642 -17.463  1.00  0.93           H  
ATOM   1893  HD2 PHE A 133      35.002   1.706 -17.492  1.00  0.93           H  
ATOM   1894  HE1 PHE A 133      30.790  -0.355 -16.019  1.00  0.93           H  
ATOM   1895  HE2 PHE A 133      35.065  -0.276 -16.038  1.00  0.93           H  
ATOM   1896  HZ  PHE A 133      32.953  -1.307 -15.295  1.00  0.93           H  
ATOM   1897  N   THR A 134      33.467   6.486 -18.074  1.00  0.93           N  
ATOM   1898  CA  THR A 134      33.629   7.708 -18.848  1.00  0.93           C  
ATOM   1899  C   THR A 134      34.277   8.841 -18.074  1.00  0.93           C  
ATOM   1900  O   THR A 134      34.020   9.048 -16.892  1.00  0.93           O  
ATOM   1901  CB  THR A 134      32.301   8.116 -19.481  1.00  0.93           C  
ATOM   1902  OG1 THR A 134      31.934   7.083 -20.405  1.00  0.93           O  
ATOM   1903  CG2 THR A 134      32.371   9.466 -20.189  1.00  0.93           C  
ATOM   1904  H   THR A 134      33.080   6.554 -17.128  1.00  0.93           H  
ATOM   1905  HA  THR A 134      34.299   7.484 -19.678  1.00  0.93           H  
ATOM   1906  HB  THR A 134      31.540   8.173 -18.699  1.00  0.93           H  
ATOM   1907  HG1 THR A 134      32.676   6.914 -21.005  1.00  0.93           H  
ATOM   1908 1HG2 THR A 134      31.412   9.711 -20.617  1.00  0.93           H  
ATOM   1909 2HG2 THR A 134      32.630  10.230 -19.475  1.00  0.93           H  
ATOM   1910 3HG2 THR A 134      33.116   9.436 -20.979  1.00  0.93           H  
ATOM   1911  N   ASP A 135      35.132   9.597 -18.760  1.00  0.91           N  
ATOM   1912  CA  ASP A 135      35.770  10.748 -18.144  1.00  0.91           C  
ATOM   1913  C   ASP A 135      34.685  11.530 -17.427  1.00  0.91           C  
ATOM   1914  O   ASP A 135      33.700  11.968 -18.036  1.00  0.91           O  
ATOM   1915  CB  ASP A 135      36.478  11.605 -19.198  1.00  0.91           C  
ATOM   1916  CG  ASP A 135      37.356  12.728 -18.614  1.00  0.91           C  
ATOM   1917  OD1 ASP A 135      37.006  13.315 -17.599  1.00  0.91           O  
ATOM   1918  OD2 ASP A 135      38.385  12.986 -19.200  1.00  0.91           O  
ATOM   1919  H   ASP A 135      35.325   9.372 -19.725  1.00  0.91           H  
ATOM   1920  HA  ASP A 135      36.500  10.406 -17.411  1.00  0.91           H  
ATOM   1921 1HB  ASP A 135      37.110  10.964 -19.815  1.00  0.91           H  
ATOM   1922 2HB  ASP A 135      35.735  12.054 -19.859  1.00  0.91           H  
ATOM   1923  N   LEU A 136      34.877  11.723 -16.133  1.00  0.86           N  
ATOM   1924  CA  LEU A 136      33.868  12.361 -15.323  1.00  0.86           C  
ATOM   1925  C   LEU A 136      33.577  13.763 -15.806  1.00  0.86           C  
ATOM   1926  O   LEU A 136      32.477  14.269 -15.586  1.00  0.86           O  
ATOM   1927  CB  LEU A 136      34.302  12.386 -13.865  1.00  0.86           C  
ATOM   1928  CG  LEU A 136      34.416  11.007 -13.232  1.00  0.86           C  
ATOM   1929  CD1 LEU A 136      34.927  11.135 -11.805  1.00  0.86           C  
ATOM   1930  CD2 LEU A 136      33.079  10.321 -13.302  1.00  0.86           C  
ATOM   1931  H   LEU A 136      35.723  11.378 -15.707  1.00  0.86           H  
ATOM   1932  HA  LEU A 136      32.954  11.772 -15.401  1.00  0.86           H  
ATOM   1933 1HB  LEU A 136      35.266  12.890 -13.787  1.00  0.86           H  
ATOM   1934 2HB  LEU A 136      33.565  12.950 -13.300  1.00  0.86           H  
ATOM   1935  HG  LEU A 136      35.144  10.418 -13.792  1.00  0.86           H  
ATOM   1936 1HD1 LEU A 136      35.032  10.151 -11.374  1.00  0.86           H  
ATOM   1937 2HD1 LEU A 136      35.897  11.632 -11.804  1.00  0.86           H  
ATOM   1938 3HD1 LEU A 136      34.227  11.706 -11.219  1.00  0.86           H  
ATOM   1939 1HD2 LEU A 136      33.163   9.326 -12.874  1.00  0.86           H  
ATOM   1940 2HD2 LEU A 136      32.341  10.899 -12.754  1.00  0.86           H  
ATOM   1941 3HD2 LEU A 136      32.772  10.236 -14.349  1.00  0.86           H  
ATOM   1942  N   ASP A 137      34.537  14.424 -16.451  1.00  0.82           N  
ATOM   1943  CA  ASP A 137      34.234  15.762 -16.921  1.00  0.82           C  
ATOM   1944  C   ASP A 137      33.266  15.737 -18.109  1.00  0.82           C  
ATOM   1945  O   ASP A 137      32.544  16.705 -18.331  1.00  0.82           O  
ATOM   1946  CB  ASP A 137      35.495  16.571 -17.179  1.00  0.82           C  
ATOM   1947  CG  ASP A 137      36.159  16.984 -15.820  1.00  0.82           C  
ATOM   1948  OD1 ASP A 137      35.512  16.827 -14.782  1.00  0.82           O  
ATOM   1949  OD2 ASP A 137      37.265  17.470 -15.837  1.00  0.82           O  
ATOM   1950  H   ASP A 137      35.444  13.981 -16.667  1.00  0.82           H  
ATOM   1951  HA  ASP A 137      33.728  16.284 -16.112  1.00  0.82           H  
ATOM   1952 1HB  ASP A 137      36.205  15.962 -17.755  1.00  0.82           H  
ATOM   1953 2HB  ASP A 137      35.260  17.458 -17.761  1.00  0.82           H  
ATOM   1954  N   GLN A 138      33.212  14.635 -18.884  1.00  0.77           N  
ATOM   1955  CA  GLN A 138      32.216  14.578 -19.962  1.00  0.77           C  
ATOM   1956  C   GLN A 138      30.862  14.580 -19.285  1.00  0.77           C  
ATOM   1957  O   GLN A 138      29.919  15.257 -19.705  1.00  0.77           O  
ATOM   1958  CB  GLN A 138      32.319  13.318 -20.865  1.00  0.77           C  
ATOM   1959  CG  GLN A 138      31.285  13.333 -22.079  1.00  0.77           C  
ATOM   1960  CD  GLN A 138      31.384  12.143 -23.144  1.00  0.77           C  
ATOM   1961  OE1 GLN A 138      31.055  10.945 -22.934  1.00  0.77           O  
ATOM   1962  NE2 GLN A 138      31.875  12.527 -24.321  1.00  0.77           N  
ATOM   1963  H   GLN A 138      33.787  13.821 -18.682  1.00  0.77           H  
ATOM   1964  HA  GLN A 138      32.297  15.469 -20.583  1.00  0.77           H  
ATOM   1965 1HB  GLN A 138      33.330  13.226 -21.259  1.00  0.77           H  
ATOM   1966 2HB  GLN A 138      32.120  12.437 -20.261  1.00  0.77           H  
ATOM   1967 1HG  GLN A 138      30.279  13.296 -21.649  1.00  0.77           H  
ATOM   1968 2HG  GLN A 138      31.405  14.275 -22.623  1.00  0.77           H  
ATOM   1969 1HE2 GLN A 138      31.989  11.867 -25.064  1.00  0.77           H  
ATOM   1970 2HE2 GLN A 138      32.138  13.489 -24.466  1.00  0.77           H  
ATOM   1971  N   ILE A 139      30.797  13.883 -18.160  1.00  0.73           N  
ATOM   1972  CA  ILE A 139      29.529  13.752 -17.482  1.00  0.73           C  
ATOM   1973  C   ILE A 139      29.122  15.074 -16.823  1.00  0.73           C  
ATOM   1974  O   ILE A 139      28.011  15.583 -17.006  1.00  0.73           O  
ATOM   1975  CB  ILE A 139      29.629  12.691 -16.391  1.00  0.73           C  
ATOM   1976  CG1 ILE A 139      30.044  11.392 -17.002  1.00  0.73           C  
ATOM   1977  CG2 ILE A 139      28.245  12.591 -15.720  1.00  0.73           C  
ATOM   1978  CD1 ILE A 139      29.105  10.866 -17.977  1.00  0.73           C  
ATOM   1979  H   ILE A 139      31.630  13.379 -17.843  1.00  0.73           H  
ATOM   1980  HA  ILE A 139      28.793  13.449 -18.210  1.00  0.73           H  
ATOM   1981  HB  ILE A 139      30.372  12.967 -15.651  1.00  0.73           H  
ATOM   1982 1HG1 ILE A 139      31.005  11.539 -17.504  1.00  0.73           H  
ATOM   1983 2HG1 ILE A 139      30.193  10.696 -16.234  1.00  0.73           H  
ATOM   1984 1HG2 ILE A 139      28.251  11.860 -14.951  1.00  0.73           H  
ATOM   1985 2HG2 ILE A 139      27.986  13.555 -15.291  1.00  0.73           H  
ATOM   1986 3HG2 ILE A 139      27.501  12.314 -16.467  1.00  0.73           H  
ATOM   1987 1HD1 ILE A 139      29.505   9.931 -18.365  1.00  0.73           H  
ATOM   1988 2HD1 ILE A 139      28.139  10.685 -17.502  1.00  0.73           H  
ATOM   1989 3HD1 ILE A 139      28.984  11.581 -18.790  1.00  0.73           H  
ATOM   1990  N   VAL A 140      30.047  15.671 -16.093  1.00  0.70           N  
ATOM   1991  CA  VAL A 140      29.775  16.923 -15.411  1.00  0.70           C  
ATOM   1992  C   VAL A 140      29.519  18.107 -16.346  1.00  0.70           C  
ATOM   1993  O   VAL A 140      28.637  18.925 -16.077  1.00  0.70           O  
ATOM   1994  CB  VAL A 140      30.934  17.262 -14.475  1.00  0.70           C  
ATOM   1995  CG1 VAL A 140      30.770  18.662 -13.910  1.00  0.70           C  
ATOM   1996  CG2 VAL A 140      30.989  16.237 -13.322  1.00  0.70           C  
ATOM   1997  H   VAL A 140      30.962  15.231 -15.986  1.00  0.70           H  
ATOM   1998  HA  VAL A 140      28.883  16.777 -14.800  1.00  0.70           H  
ATOM   1999  HB  VAL A 140      31.863  17.237 -15.042  1.00  0.70           H  
ATOM   2000 1HG1 VAL A 140      31.616  18.884 -13.270  1.00  0.70           H  
ATOM   2001 2HG1 VAL A 140      30.741  19.383 -14.729  1.00  0.70           H  
ATOM   2002 3HG1 VAL A 140      29.854  18.729 -13.338  1.00  0.70           H  
ATOM   2003 1HG2 VAL A 140      31.823  16.473 -12.663  1.00  0.70           H  
ATOM   2004 2HG2 VAL A 140      30.068  16.279 -12.764  1.00  0.70           H  
ATOM   2005 3HG2 VAL A 140      31.122  15.237 -13.728  1.00  0.70           H  
ATOM   2006  N   ASN A 141      30.313  18.232 -17.418  1.00  0.68           N  
ATOM   2007  CA  ASN A 141      30.188  19.368 -18.321  1.00  0.68           C  
ATOM   2008  C   ASN A 141      29.263  19.184 -19.531  1.00  0.68           C  
ATOM   2009  O   ASN A 141      28.760  20.180 -20.051  1.00  0.68           O  
ATOM   2010  CB  ASN A 141      31.558  19.774 -18.808  1.00  0.68           C  
ATOM   2011  CG  ASN A 141      32.423  20.310 -17.693  1.00  0.68           C  
ATOM   2012  OD1 ASN A 141      31.944  20.983 -16.769  1.00  0.68           O  
ATOM   2013  ND2 ASN A 141      33.694  20.020 -17.762  1.00  0.68           N  
ATOM   2014  H   ASN A 141      31.039  17.544 -17.612  1.00  0.68           H  
ATOM   2015  HA  ASN A 141      29.778  20.197 -17.745  1.00  0.68           H  
ATOM   2016 1HB  ASN A 141      32.051  18.927 -19.275  1.00  0.68           H  
ATOM   2017 2HB  ASN A 141      31.452  20.545 -19.568  1.00  0.68           H  
ATOM   2018 1HD2 ASN A 141      34.323  20.342 -17.051  1.00  0.68           H  
ATOM   2019 2HD2 ASN A 141      34.038  19.470 -18.524  1.00  0.68           H  
ATOM   2020  N   GLU A 142      29.054  17.955 -20.022  1.00  0.67           N  
ATOM   2021  CA  GLU A 142      28.183  17.798 -21.186  1.00  0.67           C  
ATOM   2022  C   GLU A 142      26.895  17.032 -20.860  1.00  0.67           C  
ATOM   2023  O   GLU A 142      25.800  17.513 -21.150  1.00  0.67           O  
ATOM   2024  CB  GLU A 142      28.954  17.108 -22.338  1.00  0.67           C  
ATOM   2025  CG  GLU A 142      28.179  16.963 -23.647  1.00  0.67           C  
ATOM   2026  CD  GLU A 142      29.050  16.514 -24.812  1.00  0.67           C  
ATOM   2027  OE1 GLU A 142      30.231  16.356 -24.636  1.00  0.67           O  
ATOM   2028  OE2 GLU A 142      28.511  16.306 -25.879  1.00  0.67           O  
ATOM   2029  H   GLU A 142      29.482  17.127 -19.619  1.00  0.67           H  
ATOM   2030  HA  GLU A 142      27.889  18.787 -21.534  1.00  0.67           H  
ATOM   2031 1HB  GLU A 142      29.869  17.662 -22.545  1.00  0.67           H  
ATOM   2032 2HB  GLU A 142      29.246  16.106 -22.026  1.00  0.67           H  
ATOM   2033 1HG  GLU A 142      27.386  16.228 -23.495  1.00  0.67           H  
ATOM   2034 2HG  GLU A 142      27.712  17.916 -23.889  1.00  0.67           H  
ATOM   2035  N   THR A 143      27.013  15.885 -20.197  1.00  0.65           N  
ATOM   2036  CA  THR A 143      25.837  15.034 -19.986  1.00  0.65           C  
ATOM   2037  C   THR A 143      24.825  15.648 -19.050  1.00  0.65           C  
ATOM   2038  O   THR A 143      23.640  15.735 -19.377  1.00  0.65           O  
ATOM   2039  CB  THR A 143      26.246  13.722 -19.369  1.00  0.65           C  
ATOM   2040  OG1 THR A 143      27.170  13.101 -20.217  1.00  0.65           O  
ATOM   2041  CG2 THR A 143      25.082  12.817 -19.146  1.00  0.65           C  
ATOM   2042  H   THR A 143      27.943  15.567 -19.917  1.00  0.65           H  
ATOM   2043  HA  THR A 143      25.363  14.856 -20.952  1.00  0.65           H  
ATOM   2044  HB  THR A 143      26.692  13.906 -18.416  1.00  0.65           H  
ATOM   2045  HG1 THR A 143      26.855  13.070 -21.153  1.00  0.65           H  
ATOM   2046 1HG2 THR A 143      25.439  11.895 -18.703  1.00  0.65           H  
ATOM   2047 2HG2 THR A 143      24.372  13.302 -18.477  1.00  0.65           H  
ATOM   2048 3HG2 THR A 143      24.605  12.600 -20.065  1.00  0.65           H  
ATOM   2049  N   ILE A 144      25.290  16.107 -17.897  1.00  0.64           N  
ATOM   2050  CA  ILE A 144      24.379  16.684 -16.935  1.00  0.64           C  
ATOM   2051  C   ILE A 144      23.629  17.885 -17.518  1.00  0.64           C  
ATOM   2052  O   ILE A 144      22.406  17.854 -17.471  1.00  0.64           O  
ATOM   2053  CB  ILE A 144      25.013  16.938 -15.554  1.00  0.64           C  
ATOM   2054  CG1 ILE A 144      25.391  15.593 -14.886  1.00  0.64           C  
ATOM   2055  CG2 ILE A 144      24.025  17.733 -14.701  1.00  0.64           C  
ATOM   2056  CD1 ILE A 144      24.224  14.708 -14.574  1.00  0.64           C  
ATOM   2057  H   ILE A 144      26.281  16.005 -17.672  1.00  0.64           H  
ATOM   2058  HA  ILE A 144      23.620  15.927 -16.732  1.00  0.64           H  
ATOM   2059  HB  ILE A 144      25.942  17.467 -15.649  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 144      26.053  15.050 -15.552  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 144      25.924  15.800 -13.963  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 144      24.461  17.908 -13.742  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 144      23.812  18.686 -15.180  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 144      23.095  17.170 -14.581  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 144      24.580  13.787 -14.109  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 144      23.546  15.219 -13.890  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 144      23.699  14.470 -15.490  1.00  0.64           H  
ATOM   2068  N   PRO A 145      24.268  18.970 -18.023  1.00  0.64           N  
ATOM   2069  CA  PRO A 145      23.592  20.077 -18.685  1.00  0.64           C  
ATOM   2070  C   PRO A 145      22.588  19.616 -19.738  1.00  0.64           C  
ATOM   2071  O   PRO A 145      21.507  20.194 -19.857  1.00  0.64           O  
ATOM   2072  CB  PRO A 145      24.758  20.849 -19.292  1.00  0.64           C  
ATOM   2073  CG  PRO A 145      25.874  20.605 -18.332  1.00  0.64           C  
ATOM   2074  CD  PRO A 145      25.725  19.162 -17.916  1.00  0.64           C  
ATOM   2075  HA  PRO A 145      23.096  20.686 -17.929  1.00  0.64           H  
ATOM   2076 1HB  PRO A 145      24.981  20.463 -20.302  1.00  0.64           H  
ATOM   2077 2HB  PRO A 145      24.500  21.910 -19.395  1.00  0.64           H  
ATOM   2078 1HG  PRO A 145      26.829  20.820 -18.800  1.00  0.64           H  
ATOM   2079 2HG  PRO A 145      25.784  21.287 -17.477  1.00  0.64           H  
ATOM   2080 1HD  PRO A 145      26.278  18.511 -18.583  1.00  0.64           H  
ATOM   2081 2HD  PRO A 145      26.076  19.117 -16.907  1.00  0.64           H  
ATOM   2082  N   VAL A 146      22.883  18.550 -20.476  1.00  0.63           N  
ATOM   2083  CA  VAL A 146      21.886  18.079 -21.421  1.00  0.63           C  
ATOM   2084  C   VAL A 146      20.696  17.514 -20.696  1.00  0.63           C  
ATOM   2085  O   VAL A 146      19.558  17.812 -21.049  1.00  0.63           O  
ATOM   2086  CB  VAL A 146      22.488  17.081 -22.365  1.00  0.63           C  
ATOM   2087  CG1 VAL A 146      21.420  16.397 -23.249  1.00  0.63           C  
ATOM   2088  CG2 VAL A 146      23.419  17.843 -23.192  1.00  0.63           C  
ATOM   2089  H   VAL A 146      23.790  18.076 -20.428  1.00  0.63           H  
ATOM   2090  HA  VAL A 146      21.553  18.929 -22.013  1.00  0.63           H  
ATOM   2091  HB  VAL A 146      23.021  16.314 -21.802  1.00  0.63           H  
ATOM   2092 1HG1 VAL A 146      21.902  15.703 -23.937  1.00  0.63           H  
ATOM   2093 2HG1 VAL A 146      20.720  15.851 -22.616  1.00  0.63           H  
ATOM   2094 3HG1 VAL A 146      20.878  17.150 -23.822  1.00  0.63           H  
ATOM   2095 1HG2 VAL A 146      23.882  17.193 -23.826  1.00  0.63           H  
ATOM   2096 2HG2 VAL A 146      22.874  18.599 -23.754  1.00  0.63           H  
ATOM   2097 3HG2 VAL A 146      24.153  18.327 -22.576  1.00  0.63           H  
ATOM   2098  N   LEU A 147      20.942  16.727 -19.662  1.00  0.64           N  
ATOM   2099  CA  LEU A 147      19.844  16.188 -18.896  1.00  0.64           C  
ATOM   2100  C   LEU A 147      19.068  17.336 -18.230  1.00  0.64           C  
ATOM   2101  O   LEU A 147      17.841  17.252 -18.102  1.00  0.64           O  
ATOM   2102  CB  LEU A 147      20.348  15.135 -17.904  1.00  0.64           C  
ATOM   2103  CG  LEU A 147      20.852  13.818 -18.557  1.00  0.64           C  
ATOM   2104  CD1 LEU A 147      21.437  12.901 -17.499  1.00  0.64           C  
ATOM   2105  CD2 LEU A 147      19.686  13.143 -19.264  1.00  0.64           C  
ATOM   2106  H   LEU A 147      21.905  16.502 -19.409  1.00  0.64           H  
ATOM   2107  HA  LEU A 147      19.169  15.682 -19.583  1.00  0.64           H  
ATOM   2108 1HB  LEU A 147      21.164  15.563 -17.323  1.00  0.64           H  
ATOM   2109 2HB  LEU A 147      19.544  14.880 -17.232  1.00  0.64           H  
ATOM   2110  HG  LEU A 147      21.642  14.046 -19.274  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 147      21.797  11.983 -17.966  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 147      22.261  13.405 -17.008  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 147      20.674  12.651 -16.767  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 147      20.018  12.215 -19.719  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 147      18.922  12.932 -18.533  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 147      19.283  13.805 -20.032  1.00  0.64           H  
ATOM   2117  N   GLN A 148      19.761  18.432 -17.846  1.00  0.64           N  
ATOM   2118  CA  GLN A 148      19.078  19.591 -17.265  1.00  0.64           C  
ATOM   2119  C   GLN A 148      18.131  20.169 -18.313  1.00  0.64           C  
ATOM   2120  O   GLN A 148      16.996  20.503 -17.997  1.00  0.64           O  
ATOM   2121  CB  GLN A 148      20.043  20.718 -16.851  1.00  0.64           C  
ATOM   2122  CG  GLN A 148      20.985  20.508 -15.661  1.00  0.64           C  
ATOM   2123  CD  GLN A 148      21.945  21.748 -15.558  1.00  0.64           C  
ATOM   2124  OE1 GLN A 148      22.103  22.471 -16.549  1.00  0.64           O  
ATOM   2125  NE2 GLN A 148      22.562  22.007 -14.414  1.00  0.64           N  
ATOM   2126  H   GLN A 148      20.770  18.436 -17.946  1.00  0.64           H  
ATOM   2127  HA  GLN A 148      18.495  19.288 -16.406  1.00  0.64           H  
ATOM   2128 1HB  GLN A 148      20.658  20.973 -17.697  1.00  0.64           H  
ATOM   2129 2HB  GLN A 148      19.452  21.607 -16.628  1.00  0.64           H  
ATOM   2130 1HG  GLN A 148      20.411  20.421 -14.738  1.00  0.64           H  
ATOM   2131 2HG  GLN A 148      21.577  19.613 -15.826  1.00  0.64           H  
ATOM   2132 1HE2 GLN A 148      23.167  22.799 -14.348  1.00  0.64           H  
ATOM   2133 2HE2 GLN A 148      22.427  21.443 -13.596  1.00  0.64           H  
ATOM   2134  N   LYS A 149      18.572  20.234 -19.578  1.00  0.65           N  
ATOM   2135  CA  LYS A 149      17.732  20.758 -20.656  1.00  0.65           C  
ATOM   2136  C   LYS A 149      16.521  19.858 -20.898  1.00  0.65           C  
ATOM   2137  O   LYS A 149      15.406  20.340 -21.140  1.00  0.65           O  
ATOM   2138  CB  LYS A 149      18.550  20.927 -21.940  1.00  0.65           C  
ATOM   2139  CG  LYS A 149      19.566  22.067 -21.889  1.00  0.65           C  
ATOM   2140  CD  LYS A 149      20.384  22.151 -23.173  1.00  0.65           C  
ATOM   2141  CE  LYS A 149      21.414  23.266 -23.099  1.00  0.65           C  
ATOM   2142  NZ  LYS A 149      22.243  23.335 -24.333  1.00  0.65           N  
ATOM   2143  H   LYS A 149      19.533  19.957 -19.783  1.00  0.65           H  
ATOM   2144  HA  LYS A 149      17.365  21.740 -20.355  1.00  0.65           H  
ATOM   2145 1HB  LYS A 149      19.096  20.010 -22.144  1.00  0.65           H  
ATOM   2146 2HB  LYS A 149      17.881  21.101 -22.779  1.00  0.65           H  
ATOM   2147 1HG  LYS A 149      19.037  23.009 -21.745  1.00  0.65           H  
ATOM   2148 2HG  LYS A 149      20.233  21.924 -21.046  1.00  0.65           H  
ATOM   2149 1HD  LYS A 149      20.900  21.201 -23.329  1.00  0.65           H  
ATOM   2150 2HD  LYS A 149      19.722  22.331 -24.018  1.00  0.65           H  
ATOM   2151 1HE  LYS A 149      20.902  24.217 -22.961  1.00  0.65           H  
ATOM   2152 2HE  LYS A 149      22.068  23.088 -22.242  1.00  0.65           H  
ATOM   2153 1HZ  LYS A 149      22.916  24.084 -24.247  1.00  0.65           H  
ATOM   2154 2HZ  LYS A 149      22.729  22.459 -24.461  1.00  0.65           H  
ATOM   2155 3HZ  LYS A 149      21.647  23.509 -25.130  1.00  0.65           H  
ATOM   2156  N   ILE A 150      16.719  18.546 -20.787  1.00  0.67           N  
ATOM   2157  CA  ILE A 150      15.613  17.619 -20.969  1.00  0.67           C  
ATOM   2158  C   ILE A 150      14.588  17.877 -19.839  1.00  0.67           C  
ATOM   2159  O   ILE A 150      13.378  17.989 -20.084  1.00  0.67           O  
ATOM   2160  CB  ILE A 150      16.128  16.156 -20.971  1.00  0.67           C  
ATOM   2161  CG1 ILE A 150      17.084  15.872 -22.156  1.00  0.67           C  
ATOM   2162  CG2 ILE A 150      14.997  15.226 -21.088  1.00  0.67           C  
ATOM   2163  CD1 ILE A 150      16.447  16.003 -23.508  1.00  0.67           C  
ATOM   2164  H   ILE A 150      17.663  18.197 -20.608  1.00  0.67           H  
ATOM   2165  HA  ILE A 150      15.134  17.822 -21.927  1.00  0.67           H  
ATOM   2166  HB  ILE A 150      16.664  15.960 -20.044  1.00  0.67           H  
ATOM   2167 1HG1 ILE A 150      17.896  16.563 -22.118  1.00  0.67           H  
ATOM   2168 2HG1 ILE A 150      17.485  14.864 -22.054  1.00  0.67           H  
ATOM   2169 1HG2 ILE A 150      15.375  14.238 -21.089  1.00  0.67           H  
ATOM   2170 2HG2 ILE A 150      14.309  15.364 -20.256  1.00  0.67           H  
ATOM   2171 3HG2 ILE A 150      14.497  15.408 -22.021  1.00  0.67           H  
ATOM   2172 1HD1 ILE A 150      17.194  15.794 -24.276  1.00  0.67           H  
ATOM   2173 2HD1 ILE A 150      15.625  15.290 -23.597  1.00  0.67           H  
ATOM   2174 3HD1 ILE A 150      16.070  17.018 -23.633  1.00  0.67           H  
ATOM   2175  N   LYS A 151      15.090  18.061 -18.606  1.00  0.68           N  
ATOM   2176  CA  LYS A 151      14.249  18.384 -17.450  1.00  0.68           C  
ATOM   2177  C   LYS A 151      13.503  19.723 -17.640  1.00  0.68           C  
ATOM   2178  O   LYS A 151      12.279  19.791 -17.498  1.00  0.68           O  
ATOM   2179  CB  LYS A 151      15.117  18.378 -16.164  1.00  0.68           C  
ATOM   2180  CG  LYS A 151      14.416  18.723 -14.833  1.00  0.68           C  
ATOM   2181  CD  LYS A 151      15.391  18.536 -13.606  1.00  0.68           C  
ATOM   2182  CE  LYS A 151      14.759  19.026 -12.284  1.00  0.68           C  
ATOM   2183  NZ  LYS A 151      15.609  18.716 -11.047  1.00  0.68           N  
ATOM   2184  H   LYS A 151      16.093  17.949 -18.461  1.00  0.68           H  
ATOM   2185  HA  LYS A 151      13.505  17.605 -17.353  1.00  0.68           H  
ATOM   2186 1HB  LYS A 151      15.560  17.388 -16.048  1.00  0.68           H  
ATOM   2187 2HB  LYS A 151      15.932  19.076 -16.281  1.00  0.68           H  
ATOM   2188 1HG  LYS A 151      14.074  19.758 -14.866  1.00  0.68           H  
ATOM   2189 2HG  LYS A 151      13.546  18.072 -14.701  1.00  0.68           H  
ATOM   2190 1HD  LYS A 151      15.622  17.475 -13.490  1.00  0.68           H  
ATOM   2191 2HD  LYS A 151      16.322  19.074 -13.782  1.00  0.68           H  
ATOM   2192 1HE  LYS A 151      14.620  20.102 -12.346  1.00  0.68           H  
ATOM   2193 2HE  LYS A 151      13.791  18.558 -12.165  1.00  0.68           H  
ATOM   2194 1HZ  LYS A 151      15.135  19.054 -10.230  1.00  0.68           H  
ATOM   2195 2HZ  LYS A 151      15.747  17.689 -10.934  1.00  0.68           H  
ATOM   2196 3HZ  LYS A 151      16.542  19.143 -11.065  1.00  0.68           H  
ATOM   2197  N   GLU A 152      14.222  20.780 -18.035  1.00  0.69           N  
ATOM   2198  CA  GLU A 152      13.624  22.105 -18.243  1.00  0.69           C  
ATOM   2199  C   GLU A 152      12.573  22.104 -19.352  1.00  0.69           C  
ATOM   2200  O   GLU A 152      11.598  22.856 -19.292  1.00  0.69           O  
ATOM   2201  CB  GLU A 152      14.692  23.171 -18.535  1.00  0.69           C  
ATOM   2202  CG  GLU A 152      15.576  23.549 -17.324  1.00  0.69           C  
ATOM   2203  CD  GLU A 152      16.619  24.616 -17.636  1.00  0.69           C  
ATOM   2204  OE1 GLU A 152      16.762  24.978 -18.782  1.00  0.69           O  
ATOM   2205  OE2 GLU A 152      17.263  25.071 -16.717  1.00  0.69           O  
ATOM   2206  H   GLU A 152      15.222  20.668 -18.161  1.00  0.69           H  
ATOM   2207  HA  GLU A 152      13.124  22.390 -17.318  1.00  0.69           H  
ATOM   2208 1HB  GLU A 152      15.351  22.805 -19.323  1.00  0.69           H  
ATOM   2209 2HB  GLU A 152      14.212  24.076 -18.903  1.00  0.69           H  
ATOM   2210 1HG  GLU A 152      14.931  23.914 -16.526  1.00  0.69           H  
ATOM   2211 2HG  GLU A 152      16.076  22.655 -16.962  1.00  0.69           H  
ATOM   2212  N   SER A 153      12.749  21.227 -20.341  1.00  0.69           N  
ATOM   2213  CA  SER A 153      11.842  21.107 -21.474  1.00  0.69           C  
ATOM   2214  C   SER A 153      10.559  20.355 -21.111  1.00  0.69           C  
ATOM   2215  O   SER A 153       9.642  20.262 -21.931  1.00  0.69           O  
ATOM   2216  CB  SER A 153      12.526  20.367 -22.610  1.00  0.69           C  
ATOM   2217  OG  SER A 153      13.638  21.080 -23.080  1.00  0.69           O  
ATOM   2218  H   SER A 153      13.593  20.655 -20.347  1.00  0.69           H  
ATOM   2219  HA  SER A 153      11.575  22.109 -21.806  1.00  0.69           H  
ATOM   2220 1HB  SER A 153      12.844  19.384 -22.262  1.00  0.69           H  
ATOM   2221 2HB  SER A 153      11.817  20.213 -23.420  1.00  0.69           H  
ATOM   2222  HG  SER A 153      14.305  21.028 -22.357  1.00  0.69           H  
ATOM   2223  N   GLY A 154      10.501  19.783 -19.902  1.00  0.69           N  
ATOM   2224  CA  GLY A 154       9.345  19.020 -19.456  1.00  0.69           C  
ATOM   2225  C   GLY A 154       9.362  17.568 -19.922  1.00  0.69           C  
ATOM   2226  O   GLY A 154       8.351  16.873 -19.829  1.00  0.69           O  
ATOM   2227  H   GLY A 154      11.272  19.893 -19.242  1.00  0.69           H  
ATOM   2228 1HA  GLY A 154       9.312  19.048 -18.366  1.00  0.69           H  
ATOM   2229 2HA  GLY A 154       8.438  19.506 -19.811  1.00  0.69           H  
ATOM   2230  N   LYS A 155      10.503  17.106 -20.442  1.00  0.68           N  
ATOM   2231  CA  LYS A 155      10.625  15.742 -20.948  1.00  0.68           C  
ATOM   2232  C   LYS A 155      11.039  14.788 -19.834  1.00  0.68           C  
ATOM   2233  O   LYS A 155      11.049  13.562 -20.011  1.00  0.68           O  
ATOM   2234  CB  LYS A 155      11.605  15.733 -22.101  1.00  0.68           C  
ATOM   2235  CG  LYS A 155      11.110  16.518 -23.294  1.00  0.68           C  
ATOM   2236  CD  LYS A 155      12.167  16.680 -24.368  1.00  0.68           C  
ATOM   2237  CE  LYS A 155      12.429  15.393 -25.119  1.00  0.68           C  
ATOM   2238  NZ  LYS A 155      13.335  15.620 -26.267  1.00  0.68           N  
ATOM   2239  H   LYS A 155      11.334  17.699 -20.466  1.00  0.68           H  
ATOM   2240  HA  LYS A 155       9.651  15.419 -21.321  1.00  0.68           H  
ATOM   2241 1HB  LYS A 155      12.494  16.232 -21.779  1.00  0.68           H  
ATOM   2242 2HB  LYS A 155      11.853  14.712 -22.395  1.00  0.68           H  
ATOM   2243 1HG  LYS A 155      10.243  16.009 -23.719  1.00  0.68           H  
ATOM   2244 2HG  LYS A 155      10.794  17.509 -22.960  1.00  0.68           H  
ATOM   2245 1HD  LYS A 155      11.846  17.444 -25.076  1.00  0.68           H  
ATOM   2246 2HD  LYS A 155      13.100  17.010 -23.904  1.00  0.68           H  
ATOM   2247 1HE  LYS A 155      12.884  14.662 -24.449  1.00  0.68           H  
ATOM   2248 2HE  LYS A 155      11.485  14.991 -25.490  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 155      13.479  14.731 -26.750  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 155      12.927  16.274 -26.909  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 155      14.221  15.967 -25.952  1.00  0.68           H  
ATOM   2252  N   ALA A 156      11.406  15.366 -18.691  1.00  0.67           N  
ATOM   2253  CA  ALA A 156      11.791  14.598 -17.525  1.00  0.67           C  
ATOM   2254  C   ALA A 156      11.591  15.393 -16.249  1.00  0.67           C  
ATOM   2255  O   ALA A 156      11.608  16.619 -16.260  1.00  0.67           O  
ATOM   2256  CB  ALA A 156      13.230  14.117 -17.617  1.00  0.67           C  
ATOM   2257  H   ALA A 156      11.388  16.372 -18.634  1.00  0.67           H  
ATOM   2258  HA  ALA A 156      11.125  13.775 -17.484  1.00  0.67           H  
ATOM   2259 1HB  ALA A 156      13.465  13.508 -16.739  1.00  0.67           H  
ATOM   2260 2HB  ALA A 156      13.332  13.518 -18.511  1.00  0.67           H  
ATOM   2261 3HB  ALA A 156      13.903  14.970 -17.661  1.00  0.67           H  
ATOM   2262  N   ARG A 157      11.412  14.693 -15.134  1.00  0.66           N  
ATOM   2263  CA  ARG A 157      11.272  15.393 -13.855  1.00  0.66           C  
ATOM   2264  C   ARG A 157      12.540  15.325 -12.984  1.00  0.66           C  
ATOM   2265  O   ARG A 157      12.887  16.288 -12.304  1.00  0.66           O  
ATOM   2266  CB  ARG A 157      10.049  14.867 -13.110  1.00  0.66           C  
ATOM   2267  CG  ARG A 157       9.786  15.527 -11.762  1.00  0.66           C  
ATOM   2268  CD  ARG A 157       8.484  15.088 -11.138  1.00  0.66           C  
ATOM   2269  NE  ARG A 157       8.338  15.592  -9.762  1.00  0.66           N  
ATOM   2270  CZ  ARG A 157       7.235  15.454  -8.996  1.00  0.66           C  
ATOM   2271  NH1 ARG A 157       6.173  14.860  -9.490  1.00  0.66           N  
ATOM   2272  NH2 ARG A 157       7.210  15.919  -7.749  1.00  0.66           N  
ATOM   2273  H   ARG A 157      11.380  13.664 -15.172  1.00  0.66           H  
ATOM   2274  HA  ARG A 157      11.081  16.445 -14.067  1.00  0.66           H  
ATOM   2275 1HB  ARG A 157       9.164  15.015 -13.726  1.00  0.66           H  
ATOM   2276 2HB  ARG A 157      10.150  13.795 -12.954  1.00  0.66           H  
ATOM   2277 1HG  ARG A 157      10.591  15.276 -11.104  1.00  0.66           H  
ATOM   2278 2HG  ARG A 157       9.753  16.608 -11.890  1.00  0.66           H  
ATOM   2279 1HD  ARG A 157       7.654  15.472 -11.728  1.00  0.66           H  
ATOM   2280 2HD  ARG A 157       8.432  14.001 -11.115  1.00  0.66           H  
ATOM   2281  HE  ARG A 157       9.132  16.063  -9.351  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 157       6.185  14.505 -10.439  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 157       5.345  14.758  -8.921  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 157       8.035  16.383  -7.330  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 157       6.381  15.812  -7.188  1.00  0.66           H  
ATOM   2286  N   PHE A 158      13.218  14.187 -13.014  1.00  0.65           N  
ATOM   2287  CA  PHE A 158      14.407  13.915 -12.210  1.00  0.65           C  
ATOM   2288  C   PHE A 158      15.639  13.574 -13.031  1.00  0.65           C  
ATOM   2289  O   PHE A 158      15.548  12.941 -14.091  1.00  0.65           O  
ATOM   2290  CB  PHE A 158      14.163  12.708 -11.357  1.00  0.65           C  
ATOM   2291  CG  PHE A 158      13.211  12.813 -10.396  1.00  0.65           C  
ATOM   2292  CD1 PHE A 158      11.915  12.709 -10.693  1.00  0.65           C  
ATOM   2293  CD2 PHE A 158      13.583  12.935  -9.160  1.00  0.65           C  
ATOM   2294  CE1 PHE A 158      11.030  12.801  -9.732  1.00  0.65           C  
ATOM   2295  CE2 PHE A 158      12.729  13.006  -8.202  1.00  0.65           C  
ATOM   2296  CZ  PHE A 158      11.452  12.961  -8.461  1.00  0.65           C  
ATOM   2297  H   PHE A 158      12.866  13.434 -13.586  1.00  0.65           H  
ATOM   2298  HA  PHE A 158      14.621  14.788 -11.594  1.00  0.65           H  
ATOM   2299 1HB  PHE A 158      13.882  11.961 -11.974  1.00  0.65           H  
ATOM   2300 2HB  PHE A 158      15.096  12.414 -10.879  1.00  0.65           H  
ATOM   2301  HD1 PHE A 158      11.607  12.572 -11.720  1.00  0.65           H  
ATOM   2302  HD2 PHE A 158      14.604  12.969  -8.955  1.00  0.65           H  
ATOM   2303  HE1 PHE A 158      10.001  12.757  -9.967  1.00  0.65           H  
ATOM   2304  HE2 PHE A 158      13.066  13.122  -7.203  1.00  0.65           H  
ATOM   2305  HZ  PHE A 158      10.775  13.053  -7.653  1.00  0.65           H  
ATOM   2306  N   ILE A 159      16.795  13.918 -12.477  1.00  0.65           N  
ATOM   2307  CA  ILE A 159      18.098  13.549 -13.051  1.00  0.65           C  
ATOM   2308  C   ILE A 159      18.945  12.696 -12.096  1.00  0.65           C  
ATOM   2309  O   ILE A 159      19.015  12.986 -10.897  1.00  0.65           O  
ATOM   2310  CB  ILE A 159      18.871  14.794 -13.448  1.00  0.65           C  
ATOM   2311  CG1 ILE A 159      18.094  15.548 -14.506  1.00  0.65           C  
ATOM   2312  CG2 ILE A 159      20.288  14.430 -13.955  1.00  0.65           C  
ATOM   2313  CD1 ILE A 159      18.632  16.897 -14.785  1.00  0.65           C  
ATOM   2314  H   ILE A 159      16.745  14.503 -11.630  1.00  0.65           H  
ATOM   2315  HA  ILE A 159      17.920  12.971 -13.953  1.00  0.65           H  
ATOM   2316  HB  ILE A 159      18.934  15.440 -12.587  1.00  0.65           H  
ATOM   2317 1HG1 ILE A 159      18.090  14.968 -15.422  1.00  0.65           H  
ATOM   2318 2HG1 ILE A 159      17.074  15.670 -14.177  1.00  0.65           H  
ATOM   2319 1HG2 ILE A 159      20.822  15.336 -14.232  1.00  0.65           H  
ATOM   2320 2HG2 ILE A 159      20.845  13.918 -13.176  1.00  0.65           H  
ATOM   2321 3HG2 ILE A 159      20.201  13.785 -14.818  1.00  0.65           H  
ATOM   2322 1HD1 ILE A 159      18.010  17.347 -15.530  1.00  0.65           H  
ATOM   2323 2HD1 ILE A 159      18.611  17.499 -13.876  1.00  0.65           H  
ATOM   2324 3HD1 ILE A 159      19.658  16.823 -15.146  1.00  0.65           H  
ATOM   2325  N   GLY A 160      19.559  11.622 -12.592  1.00  0.67           N  
ATOM   2326  CA  GLY A 160      20.385  10.816 -11.705  1.00  0.67           C  
ATOM   2327  C   GLY A 160      21.784  10.417 -12.196  1.00  0.67           C  
ATOM   2328  O   GLY A 160      22.205  10.711 -13.322  1.00  0.67           O  
ATOM   2329  H   GLY A 160      19.451  11.380 -13.567  1.00  0.67           H  
ATOM   2330 1HA  GLY A 160      20.503  11.355 -10.776  1.00  0.67           H  
ATOM   2331 2HA  GLY A 160      19.831   9.913 -11.457  1.00  0.67           H  
ATOM   2332  N   ILE A 161      22.485   9.721 -11.305  1.00  0.70           N  
ATOM   2333  CA  ILE A 161      23.844   9.206 -11.538  1.00  0.70           C  
ATOM   2334  C   ILE A 161      23.899   7.748 -11.090  1.00  0.70           C  
ATOM   2335  O   ILE A 161      23.403   7.449  -9.998  1.00  0.70           O  
ATOM   2336  CB  ILE A 161      24.901   9.941 -10.694  1.00  0.70           C  
ATOM   2337  CG1 ILE A 161      24.869  11.432 -10.870  1.00  0.70           C  
ATOM   2338  CG2 ILE A 161      26.305   9.487 -11.132  1.00  0.70           C  
ATOM   2339  CD1 ILE A 161      25.730  12.110  -9.819  1.00  0.70           C  
ATOM   2340  H   ILE A 161      22.012   9.555 -10.412  1.00  0.70           H  
ATOM   2341  HA  ILE A 161      24.086   9.262 -12.598  1.00  0.70           H  
ATOM   2342  HB  ILE A 161      24.764   9.710  -9.666  1.00  0.70           H  
ATOM   2343 1HG1 ILE A 161      25.241  11.696 -11.862  1.00  0.70           H  
ATOM   2344 2HG1 ILE A 161      23.855  11.794 -10.775  1.00  0.70           H  
ATOM   2345 1HG2 ILE A 161      27.062  10.000 -10.538  1.00  0.70           H  
ATOM   2346 2HG2 ILE A 161      26.431   8.425 -11.015  1.00  0.70           H  
ATOM   2347 3HG2 ILE A 161      26.429   9.742 -12.174  1.00  0.70           H  
ATOM   2348 1HD1 ILE A 161      25.697  13.179  -9.946  1.00  0.70           H  
ATOM   2349 2HD1 ILE A 161      25.364  11.866  -8.831  1.00  0.70           H  
ATOM   2350 3HD1 ILE A 161      26.750  11.760  -9.913  1.00  0.70           H  
ATOM   2351  N   THR A 162      24.502   6.853 -11.885  1.00  0.76           N  
ATOM   2352  CA  THR A 162      24.628   5.466 -11.432  1.00  0.76           C  
ATOM   2353  C   THR A 162      26.095   5.006 -11.552  1.00  0.76           C  
ATOM   2354  O   THR A 162      26.810   5.495 -12.429  1.00  0.76           O  
ATOM   2355  CB  THR A 162      23.775   4.560 -12.340  1.00  0.76           C  
ATOM   2356  OG1 THR A 162      24.387   4.429 -13.611  1.00  0.76           O  
ATOM   2357  CG2 THR A 162      22.503   5.268 -12.639  1.00  0.76           C  
ATOM   2358  H   THR A 162      24.838   7.115 -12.812  1.00  0.76           H  
ATOM   2359  HA  THR A 162      24.314   5.381 -10.392  1.00  0.76           H  
ATOM   2360  HB  THR A 162      23.582   3.617 -11.867  1.00  0.76           H  
ATOM   2361  HG1 THR A 162      24.553   5.337 -13.965  1.00  0.76           H  
ATOM   2362 1HG2 THR A 162      21.893   4.666 -13.302  1.00  0.76           H  
ATOM   2363 2HG2 THR A 162      21.956   5.501 -11.760  1.00  0.76           H  
ATOM   2364 3HG2 THR A 162      22.771   6.185 -13.131  1.00  0.76           H  
ATOM   2365  N   GLY A 163      26.524   4.011 -10.748  1.00  0.82           N  
ATOM   2366  CA  GLY A 163      27.874   3.431 -10.937  1.00  0.82           C  
ATOM   2367  C   GLY A 163      28.706   3.086  -9.677  1.00  0.82           C  
ATOM   2368  O   GLY A 163      28.259   3.237  -8.536  1.00  0.82           O  
ATOM   2369  H   GLY A 163      25.906   3.666 -10.020  1.00  0.82           H  
ATOM   2370 1HA  GLY A 163      27.773   2.522 -11.533  1.00  0.82           H  
ATOM   2371 2HA  GLY A 163      28.459   4.104 -11.554  1.00  0.82           H  
ATOM   2372  N   LEU A 164      29.897   2.537  -9.940  1.00  0.89           N  
ATOM   2373  CA  LEU A 164      30.901   2.094  -8.955  1.00  0.89           C  
ATOM   2374  C   LEU A 164      32.325   2.305  -9.537  1.00  0.89           C  
ATOM   2375  O   LEU A 164      32.599   1.736 -10.582  1.00  0.89           O  
ATOM   2376  CB  LEU A 164      30.666   0.595  -8.679  1.00  0.89           C  
ATOM   2377  CG  LEU A 164      31.651  -0.105  -7.739  1.00  0.89           C  
ATOM   2378  CD1 LEU A 164      31.510   0.452  -6.379  1.00  0.89           C  
ATOM   2379  CD2 LEU A 164      31.369  -1.587  -7.725  1.00  0.89           C  
ATOM   2380  H   LEU A 164      30.127   2.477 -10.934  1.00  0.89           H  
ATOM   2381  HA  LEU A 164      30.766   2.660  -8.041  1.00  0.89           H  
ATOM   2382 1HB  LEU A 164      29.670   0.476  -8.247  1.00  0.89           H  
ATOM   2383 2HB  LEU A 164      30.687   0.060  -9.633  1.00  0.89           H  
ATOM   2384  HG  LEU A 164      32.672   0.074  -8.079  1.00  0.89           H  
ATOM   2385 1HD1 LEU A 164      32.216  -0.032  -5.704  1.00  0.89           H  
ATOM   2386 2HD1 LEU A 164      31.700   1.491  -6.421  1.00  0.89           H  
ATOM   2387 3HD1 LEU A 164      30.511   0.289  -6.028  1.00  0.89           H  
ATOM   2388 1HD2 LEU A 164      32.066  -2.065  -7.055  1.00  0.89           H  
ATOM   2389 2HD2 LEU A 164      30.354  -1.763  -7.381  1.00  0.89           H  
ATOM   2390 3HD2 LEU A 164      31.486  -1.999  -8.726  1.00  0.89           H  
ATOM   2391  N   PRO A 165      33.321   2.918  -8.850  1.00  0.94           N  
ATOM   2392  CA  PRO A 165      33.500   3.436  -7.489  1.00  0.94           C  
ATOM   2393  C   PRO A 165      32.467   4.428  -7.008  1.00  0.94           C  
ATOM   2394  O   PRO A 165      32.023   5.316  -7.729  1.00  0.94           O  
ATOM   2395  CB  PRO A 165      34.864   4.122  -7.579  1.00  0.94           C  
ATOM   2396  CG  PRO A 165      35.583   3.392  -8.660  1.00  0.94           C  
ATOM   2397  CD  PRO A 165      34.532   3.087  -9.667  1.00  0.94           C  
ATOM   2398  HA  PRO A 165      33.575   2.591  -6.793  1.00  0.94           H  
ATOM   2399 1HB  PRO A 165      34.734   5.188  -7.803  1.00  0.94           H  
ATOM   2400 2HB  PRO A 165      35.382   4.064  -6.610  1.00  0.94           H  
ATOM   2401 1HG  PRO A 165      36.387   4.022  -9.070  1.00  0.94           H  
ATOM   2402 2HG  PRO A 165      36.062   2.487  -8.258  1.00  0.94           H  
ATOM   2403 1HD  PRO A 165      34.403   3.923 -10.359  1.00  0.94           H  
ATOM   2404 2HD  PRO A 165      34.774   2.155 -10.197  1.00  0.94           H  
ATOM   2405  N   LEU A 166      32.146   4.305  -5.735  1.00  0.98           N  
ATOM   2406  CA  LEU A 166      31.099   5.084  -5.104  1.00  0.98           C  
ATOM   2407  C   LEU A 166      31.545   6.518  -4.856  1.00  0.98           C  
ATOM   2408  O   LEU A 166      30.737   7.445  -4.796  1.00  0.98           O  
ATOM   2409  CB  LEU A 166      30.786   4.380  -3.797  1.00  0.98           C  
ATOM   2410  CG  LEU A 166      30.350   2.937  -4.032  1.00  0.98           C  
ATOM   2411  CD1 LEU A 166      30.109   2.237  -2.733  1.00  0.98           C  
ATOM   2412  CD2 LEU A 166      29.170   2.892  -4.971  1.00  0.98           C  
ATOM   2413  H   LEU A 166      32.598   3.588  -5.185  1.00  0.98           H  
ATOM   2414  HA  LEU A 166      30.222   5.088  -5.753  1.00  0.98           H  
ATOM   2415 1HB  LEU A 166      31.676   4.374  -3.171  1.00  0.98           H  
ATOM   2416 2HB  LEU A 166      30.007   4.912  -3.282  1.00  0.98           H  
ATOM   2417  HG  LEU A 166      31.163   2.426  -4.492  1.00  0.98           H  
ATOM   2418 1HD1 LEU A 166      29.846   1.196  -2.935  1.00  0.98           H  
ATOM   2419 2HD1 LEU A 166      31.017   2.276  -2.135  1.00  0.98           H  
ATOM   2420 3HD1 LEU A 166      29.326   2.700  -2.194  1.00  0.98           H  
ATOM   2421 1HD2 LEU A 166      28.926   1.876  -5.164  1.00  0.98           H  
ATOM   2422 2HD2 LEU A 166      28.329   3.371  -4.555  1.00  0.98           H  
ATOM   2423 3HD2 LEU A 166      29.428   3.377  -5.914  1.00  0.98           H  
ATOM   2424  N   SER A 167      32.862   6.711  -4.788  1.00  0.99           N  
ATOM   2425  CA  SER A 167      33.455   8.024  -4.561  1.00  0.99           C  
ATOM   2426  C   SER A 167      33.138   8.983  -5.713  1.00  0.99           C  
ATOM   2427  O   SER A 167      33.196  10.209  -5.552  1.00  0.99           O  
ATOM   2428  CB  SER A 167      34.959   7.886  -4.384  1.00  0.99           C  
ATOM   2429  OG  SER A 167      35.573   7.463  -5.570  1.00  0.99           O  
ATOM   2430  H   SER A 167      33.468   5.911  -4.875  1.00  0.99           H  
ATOM   2431  HA  SER A 167      33.033   8.438  -3.643  1.00  0.99           H  
ATOM   2432 1HB  SER A 167      35.378   8.843  -4.078  1.00  0.99           H  
ATOM   2433 2HB  SER A 167      35.166   7.171  -3.592  1.00  0.99           H  
ATOM   2434  HG  SER A 167      35.399   8.154  -6.215  1.00  0.99           H  
ATOM   2435  N   ILE A 168      32.772   8.422  -6.867  1.00  0.98           N  
ATOM   2436  CA  ILE A 168      32.428   9.215  -8.023  1.00  0.98           C  
ATOM   2437  C   ILE A 168      31.188  10.037  -7.755  1.00  0.98           C  
ATOM   2438  O   ILE A 168      31.072  11.158  -8.256  1.00  0.98           O  
ATOM   2439  CB  ILE A 168      32.196   8.383  -9.269  1.00  0.98           C  
ATOM   2440  CG1 ILE A 168      33.506   7.754  -9.725  1.00  0.98           C  
ATOM   2441  CG2 ILE A 168      31.653   9.312 -10.304  1.00  0.98           C  
ATOM   2442  CD1 ILE A 168      33.339   6.717 -10.799  1.00  0.98           C  
ATOM   2443  H   ILE A 168      32.706   7.408  -6.957  1.00  0.98           H  
ATOM   2444  HA  ILE A 168      33.247   9.896  -8.230  1.00  0.98           H  
ATOM   2445  HB  ILE A 168      31.487   7.574  -9.074  1.00  0.98           H  
ATOM   2446 1HG1 ILE A 168      34.159   8.527 -10.086  1.00  0.98           H  
ATOM   2447 2HG1 ILE A 168      33.976   7.278  -8.865  1.00  0.98           H  
ATOM   2448 1HG2 ILE A 168      31.493   8.783 -11.212  1.00  0.98           H  
ATOM   2449 2HG2 ILE A 168      30.713   9.739  -9.957  1.00  0.98           H  
ATOM   2450 3HG2 ILE A 168      32.367  10.108 -10.472  1.00  0.98           H  
ATOM   2451 1HD1 ILE A 168      34.312   6.308 -11.065  1.00  0.98           H  
ATOM   2452 2HD1 ILE A 168      32.694   5.912 -10.428  1.00  0.98           H  
ATOM   2453 3HD1 ILE A 168      32.889   7.171 -11.672  1.00  0.98           H  
ATOM   2454  N   TYR A 169      30.229   9.476  -7.015  1.00  0.94           N  
ATOM   2455  CA  TYR A 169      28.993  10.187  -6.761  1.00  0.94           C  
ATOM   2456  C   TYR A 169      29.310  11.492  -6.064  1.00  0.94           C  
ATOM   2457  O   TYR A 169      28.724  12.523  -6.380  1.00  0.94           O  
ATOM   2458  CB  TYR A 169      28.062   9.373  -5.867  1.00  0.94           C  
ATOM   2459  CG  TYR A 169      27.541   8.131  -6.495  1.00  0.94           C  
ATOM   2460  CD1 TYR A 169      27.645   6.921  -5.818  1.00  0.94           C  
ATOM   2461  CD2 TYR A 169      26.976   8.180  -7.750  1.00  0.94           C  
ATOM   2462  CE1 TYR A 169      27.169   5.777  -6.401  1.00  0.94           C  
ATOM   2463  CE2 TYR A 169      26.505   7.028  -8.325  1.00  0.94           C  
ATOM   2464  CZ  TYR A 169      26.599   5.837  -7.654  1.00  0.94           C  
ATOM   2465  OH  TYR A 169      26.128   4.697  -8.225  1.00  0.94           O  
ATOM   2466  H   TYR A 169      30.382   8.570  -6.569  1.00  0.94           H  
ATOM   2467  HA  TYR A 169      28.504  10.413  -7.711  1.00  0.94           H  
ATOM   2468 1HB  TYR A 169      28.593   9.094  -4.952  1.00  0.94           H  
ATOM   2469 2HB  TYR A 169      27.211   9.989  -5.573  1.00  0.94           H  
ATOM   2470  HD1 TYR A 169      28.104   6.882  -4.827  1.00  0.94           H  
ATOM   2471  HD2 TYR A 169      26.902   9.129  -8.274  1.00  0.94           H  
ATOM   2472  HE1 TYR A 169      27.240   4.831  -5.887  1.00  0.94           H  
ATOM   2473  HE2 TYR A 169      26.055   7.053  -9.301  1.00  0.94           H  
ATOM   2474  HH  TYR A 169      26.803   4.007  -8.136  1.00  0.94           H  
ATOM   2475  N   THR A 170      30.264  11.456  -5.126  1.00  0.90           N  
ATOM   2476  CA  THR A 170      30.636  12.668  -4.416  1.00  0.90           C  
ATOM   2477  C   THR A 170      31.266  13.664  -5.376  1.00  0.90           C  
ATOM   2478  O   THR A 170      30.876  14.829  -5.393  1.00  0.90           O  
ATOM   2479  CB  THR A 170      31.614  12.394  -3.256  1.00  0.90           C  
ATOM   2480  OG1 THR A 170      31.002  11.534  -2.283  1.00  0.90           O  
ATOM   2481  CG2 THR A 170      31.996  13.711  -2.603  1.00  0.90           C  
ATOM   2482  H   THR A 170      30.731  10.584  -4.919  1.00  0.90           H  
ATOM   2483  HA  THR A 170      29.736  13.121  -4.003  1.00  0.90           H  
ATOM   2484  HB  THR A 170      32.511  11.909  -3.643  1.00  0.90           H  
ATOM   2485  HG1 THR A 170      30.851  10.669  -2.674  1.00  0.90           H  
ATOM   2486 1HG2 THR A 170      32.691  13.529  -1.788  1.00  0.90           H  
ATOM   2487 2HG2 THR A 170      32.467  14.364  -3.343  1.00  0.90           H  
ATOM   2488 3HG2 THR A 170      31.103  14.203  -2.214  1.00  0.90           H  
ATOM   2489  N   TYR A 171      32.193  13.200  -6.224  1.00  0.85           N  
ATOM   2490  CA  TYR A 171      32.839  14.113  -7.167  1.00  0.85           C  
ATOM   2491  C   TYR A 171      31.818  14.843  -8.013  1.00  0.85           C  
ATOM   2492  O   TYR A 171      31.816  16.078  -8.081  1.00  0.85           O  
ATOM   2493  CB  TYR A 171      33.779  13.371  -8.126  1.00  0.85           C  
ATOM   2494  CG  TYR A 171      34.410  14.291  -9.229  1.00  0.85           C  
ATOM   2495  CD1 TYR A 171      35.517  15.061  -8.928  1.00  0.85           C  
ATOM   2496  CD2 TYR A 171      33.862  14.358 -10.531  1.00  0.85           C  
ATOM   2497  CE1 TYR A 171      36.094  15.872  -9.894  1.00  0.85           C  
ATOM   2498  CE2 TYR A 171      34.448  15.179 -11.506  1.00  0.85           C  
ATOM   2499  CZ  TYR A 171      35.568  15.932 -11.187  1.00  0.85           C  
ATOM   2500  OH  TYR A 171      36.201  16.758 -12.127  1.00  0.85           O  
ATOM   2501  H   TYR A 171      32.466  12.215  -6.178  1.00  0.85           H  
ATOM   2502  HA  TYR A 171      33.403  14.854  -6.602  1.00  0.85           H  
ATOM   2503 1HB  TYR A 171      34.586  12.907  -7.561  1.00  0.85           H  
ATOM   2504 2HB  TYR A 171      33.233  12.571  -8.627  1.00  0.85           H  
ATOM   2505  HD1 TYR A 171      35.945  15.024  -7.927  1.00  0.85           H  
ATOM   2506  HD2 TYR A 171      32.986  13.763 -10.781  1.00  0.85           H  
ATOM   2507  HE1 TYR A 171      36.972  16.466  -9.641  1.00  0.85           H  
ATOM   2508  HE2 TYR A 171      34.031  15.226 -12.517  1.00  0.85           H  
ATOM   2509  HH  TYR A 171      35.788  16.689 -13.030  1.00  0.85           H  
ATOM   2510  N   VAL A 172      30.928  14.080  -8.634  1.00  0.81           N  
ATOM   2511  CA  VAL A 172      29.973  14.675  -9.537  1.00  0.81           C  
ATOM   2512  C   VAL A 172      29.031  15.593  -8.793  1.00  0.81           C  
ATOM   2513  O   VAL A 172      28.801  16.719  -9.225  1.00  0.81           O  
ATOM   2514  CB  VAL A 172      29.176  13.592 -10.263  1.00  0.81           C  
ATOM   2515  CG1 VAL A 172      28.054  14.236 -11.102  1.00  0.81           C  
ATOM   2516  CG2 VAL A 172      30.092  12.812 -11.137  1.00  0.81           C  
ATOM   2517  H   VAL A 172      30.949  13.068  -8.493  1.00  0.81           H  
ATOM   2518  HA  VAL A 172      30.520  15.259 -10.276  1.00  0.81           H  
ATOM   2519  HB  VAL A 172      28.724  12.929  -9.524  1.00  0.81           H  
ATOM   2520 1HG1 VAL A 172      27.490  13.464 -11.619  1.00  0.81           H  
ATOM   2521 2HG1 VAL A 172      27.390  14.804 -10.449  1.00  0.81           H  
ATOM   2522 3HG1 VAL A 172      28.486  14.899 -11.835  1.00  0.81           H  
ATOM   2523 1HG2 VAL A 172      29.515  12.065 -11.613  1.00  0.81           H  
ATOM   2524 2HG2 VAL A 172      30.547  13.464 -11.880  1.00  0.81           H  
ATOM   2525 3HG2 VAL A 172      30.872  12.351 -10.533  1.00  0.81           H  
ATOM   2526  N   LEU A 173      28.512  15.151  -7.654  1.00  0.79           N  
ATOM   2527  CA  LEU A 173      27.592  15.979  -6.900  1.00  0.79           C  
ATOM   2528  C   LEU A 173      28.242  17.255  -6.352  1.00  0.79           C  
ATOM   2529  O   LEU A 173      27.554  18.255  -6.149  1.00  0.79           O  
ATOM   2530  CB  LEU A 173      26.960  15.165  -5.785  1.00  0.79           C  
ATOM   2531  CG  LEU A 173      26.000  14.075  -6.239  1.00  0.79           C  
ATOM   2532  CD1 LEU A 173      25.586  13.266  -5.067  1.00  0.79           C  
ATOM   2533  CD2 LEU A 173      24.813  14.702  -6.871  1.00  0.79           C  
ATOM   2534  H   LEU A 173      28.735  14.221  -7.298  1.00  0.79           H  
ATOM   2535  HA  LEU A 173      26.794  16.282  -7.576  1.00  0.79           H  
ATOM   2536 1HB  LEU A 173      27.752  14.706  -5.190  1.00  0.79           H  
ATOM   2537 2HB  LEU A 173      26.407  15.829  -5.185  1.00  0.79           H  
ATOM   2538  HG  LEU A 173      26.491  13.418  -6.955  1.00  0.79           H  
ATOM   2539 1HD1 LEU A 173      24.904  12.494  -5.388  1.00  0.79           H  
ATOM   2540 2HD1 LEU A 173      26.470  12.811  -4.617  1.00  0.79           H  
ATOM   2541 3HD1 LEU A 173      25.091  13.905  -4.341  1.00  0.79           H  
ATOM   2542 1HD2 LEU A 173      24.138  13.923  -7.169  1.00  0.79           H  
ATOM   2543 2HD2 LEU A 173      24.321  15.355  -6.155  1.00  0.79           H  
ATOM   2544 3HD2 LEU A 173      25.123  15.284  -7.741  1.00  0.79           H  
ATOM   2545  N   ASP A 174      29.542  17.229  -6.037  1.00  0.78           N  
ATOM   2546  CA  ASP A 174      30.208  18.456  -5.605  1.00  0.78           C  
ATOM   2547  C   ASP A 174      30.426  19.431  -6.769  1.00  0.78           C  
ATOM   2548  O   ASP A 174      30.337  20.647  -6.584  1.00  0.78           O  
ATOM   2549  CB  ASP A 174      31.531  18.176  -4.881  1.00  0.78           C  
ATOM   2550  CG  ASP A 174      31.368  17.634  -3.427  1.00  0.78           C  
ATOM   2551  OD1 ASP A 174      30.266  17.709  -2.870  1.00  0.78           O  
ATOM   2552  OD2 ASP A 174      32.346  17.185  -2.873  1.00  0.78           O  
ATOM   2553  H   ASP A 174      30.082  16.368  -6.128  1.00  0.78           H  
ATOM   2554  HA  ASP A 174      29.559  18.956  -4.892  1.00  0.78           H  
ATOM   2555 1HB  ASP A 174      32.092  17.432  -5.460  1.00  0.78           H  
ATOM   2556 2HB  ASP A 174      32.128  19.085  -4.855  1.00  0.78           H  
ATOM   2557  N   GLN A 175      30.710  18.909  -7.969  1.00  0.78           N  
ATOM   2558  CA  GLN A 175      30.945  19.771  -9.129  1.00  0.78           C  
ATOM   2559  C   GLN A 175      29.647  20.296  -9.761  1.00  0.78           C  
ATOM   2560  O   GLN A 175      29.599  21.413 -10.281  1.00  0.78           O  
ATOM   2561  CB  GLN A 175      31.724  19.015 -10.203  1.00  0.78           C  
ATOM   2562  CG  GLN A 175      33.148  18.601  -9.832  1.00  0.78           C  
ATOM   2563  CD  GLN A 175      34.069  19.775  -9.570  1.00  0.78           C  
ATOM   2564  OE1 GLN A 175      34.108  20.734 -10.346  1.00  0.78           O  
ATOM   2565  NE2 GLN A 175      34.827  19.711  -8.477  1.00  0.78           N  
ATOM   2566  H   GLN A 175      30.797  17.896  -8.072  1.00  0.78           H  
ATOM   2567  HA  GLN A 175      31.532  20.628  -8.802  1.00  0.78           H  
ATOM   2568 1HB  GLN A 175      31.174  18.105 -10.467  1.00  0.78           H  
ATOM   2569 2HB  GLN A 175      31.780  19.631 -11.090  1.00  0.78           H  
ATOM   2570 1HG  GLN A 175      33.116  17.993  -8.933  1.00  0.78           H  
ATOM   2571 2HG  GLN A 175      33.558  18.022 -10.656  1.00  0.78           H  
ATOM   2572 1HE2 GLN A 175      35.457  20.460  -8.260  1.00  0.78           H  
ATOM   2573 2HE2 GLN A 175      34.768  18.917  -7.874  1.00  0.78           H  
ATOM   2574  N   VAL A 176      28.604  19.481  -9.722  1.00  0.79           N  
ATOM   2575  CA  VAL A 176      27.315  19.792 -10.317  1.00  0.79           C  
ATOM   2576  C   VAL A 176      26.371  20.583  -9.372  1.00  0.79           C  
ATOM   2577  O   VAL A 176      26.094  20.126  -8.268  1.00  0.79           O  
ATOM   2578  CB  VAL A 176      26.654  18.484 -10.741  1.00  0.79           C  
ATOM   2579  CG1 VAL A 176      25.367  18.749 -11.208  1.00  0.79           C  
ATOM   2580  CG2 VAL A 176      27.462  17.829 -11.858  1.00  0.79           C  
ATOM   2581  H   VAL A 176      28.714  18.567  -9.288  1.00  0.79           H  
ATOM   2582  HA  VAL A 176      27.515  20.336 -11.229  1.00  0.79           H  
ATOM   2583  HB  VAL A 176      26.581  17.817  -9.879  1.00  0.79           H  
ATOM   2584 1HG1 VAL A 176      24.898  17.825 -11.495  1.00  0.79           H  
ATOM   2585 2HG1 VAL A 176      24.830  19.211 -10.392  1.00  0.79           H  
ATOM   2586 3HG1 VAL A 176      25.411  19.422 -12.060  1.00  0.79           H  
ATOM   2587 1HG2 VAL A 176      26.982  16.904 -12.154  1.00  0.79           H  
ATOM   2588 2HG2 VAL A 176      27.511  18.501 -12.716  1.00  0.79           H  
ATOM   2589 3HG2 VAL A 176      28.468  17.618 -11.506  1.00  0.79           H  
ATOM   2590  N   PRO A 177      25.833  21.757  -9.774  1.00  0.80           N  
ATOM   2591  CA  PRO A 177      24.950  22.587  -8.962  1.00  0.80           C  
ATOM   2592  C   PRO A 177      23.694  21.836  -8.456  1.00  0.80           C  
ATOM   2593  O   PRO A 177      23.130  21.010  -9.189  1.00  0.80           O  
ATOM   2594  CB  PRO A 177      24.541  23.692  -9.949  1.00  0.80           C  
ATOM   2595  CG  PRO A 177      25.689  23.777 -10.922  1.00  0.80           C  
ATOM   2596  CD  PRO A 177      26.186  22.356 -11.080  1.00  0.80           C  
ATOM   2597  HA  PRO A 177      25.560  23.012  -8.168  1.00  0.80           H  
ATOM   2598 1HB  PRO A 177      23.585  23.428 -10.432  1.00  0.80           H  
ATOM   2599 2HB  PRO A 177      24.372  24.632  -9.406  1.00  0.80           H  
ATOM   2600 1HG  PRO A 177      25.345  24.211 -11.874  1.00  0.80           H  
ATOM   2601 2HG  PRO A 177      26.467  24.451 -10.531  1.00  0.80           H  
ATOM   2602 1HD  PRO A 177      25.681  21.841 -11.910  1.00  0.80           H  
ATOM   2603 2HD  PRO A 177      27.279  22.423 -11.211  1.00  0.80           H  
ATOM   2604  N   PRO A 178      23.195  22.158  -7.242  1.00  0.79           N  
ATOM   2605  CA  PRO A 178      22.010  21.586  -6.625  1.00  0.79           C  
ATOM   2606  C   PRO A 178      20.812  21.696  -7.547  1.00  0.79           C  
ATOM   2607  O   PRO A 178      20.623  22.709  -8.218  1.00  0.79           O  
ATOM   2608  CB  PRO A 178      21.829  22.466  -5.380  1.00  0.79           C  
ATOM   2609  CG  PRO A 178      23.216  22.924  -5.039  1.00  0.79           C  
ATOM   2610  CD  PRO A 178      23.900  23.134  -6.369  1.00  0.79           C  
ATOM   2611  HA  PRO A 178      22.204  20.537  -6.351  1.00  0.79           H  
ATOM   2612 1HB  PRO A 178      21.147  23.299  -5.606  1.00  0.79           H  
ATOM   2613 2HB  PRO A 178      21.362  21.880  -4.573  1.00  0.79           H  
ATOM   2614 1HG  PRO A 178      23.174  23.841  -4.430  1.00  0.79           H  
ATOM   2615 2HG  PRO A 178      23.720  22.162  -4.427  1.00  0.79           H  
ATOM   2616 1HD  PRO A 178      23.783  24.165  -6.738  1.00  0.79           H  
ATOM   2617 2HD  PRO A 178      24.945  22.849  -6.201  1.00  0.79           H  
ATOM   2618  N   GLY A 179      20.007  20.641  -7.583  1.00  0.76           N  
ATOM   2619  CA  GLY A 179      18.822  20.585  -8.435  1.00  0.76           C  
ATOM   2620  C   GLY A 179      19.127  19.967  -9.803  1.00  0.76           C  
ATOM   2621  O   GLY A 179      18.211  19.622 -10.566  1.00  0.76           O  
ATOM   2622  H   GLY A 179      20.214  19.844  -6.993  1.00  0.76           H  
ATOM   2623 1HA  GLY A 179      18.047  20.000  -7.936  1.00  0.76           H  
ATOM   2624 2HA  GLY A 179      18.426  21.591  -8.569  1.00  0.76           H  
ATOM   2625  N   SER A 180      20.418  19.795 -10.115  1.00  0.73           N  
ATOM   2626  CA  SER A 180      20.805  19.197 -11.386  1.00  0.73           C  
ATOM   2627  C   SER A 180      20.775  17.686 -11.310  1.00  0.73           C  
ATOM   2628  O   SER A 180      20.659  17.027 -12.333  1.00  0.73           O  
ATOM   2629  CB  SER A 180      22.183  19.569 -11.718  1.00  0.73           C  
ATOM   2630  OG  SER A 180      22.339  20.935 -11.835  1.00  0.73           O  
ATOM   2631  H   SER A 180      21.160  20.130  -9.495  1.00  0.73           H  
ATOM   2632  HA  SER A 180      20.117  19.531 -12.163  1.00  0.73           H  
ATOM   2633 1HB  SER A 180      22.781  19.202 -10.936  1.00  0.73           H  
ATOM   2634 2HB  SER A 180      22.479  19.079 -12.636  1.00  0.73           H  
ATOM   2635  HG  SER A 180      22.534  21.239 -10.911  1.00  0.73           H  
ATOM   2636  N   VAL A 181      20.976  17.160 -10.101  1.00  0.70           N  
ATOM   2637  CA  VAL A 181      20.928  15.729  -9.815  1.00  0.70           C  
ATOM   2638  C   VAL A 181      20.007  15.535  -8.633  1.00  0.70           C  
ATOM   2639  O   VAL A 181      20.200  16.137  -7.577  1.00  0.70           O  
ATOM   2640  CB  VAL A 181      22.299  15.113  -9.491  1.00  0.70           C  
ATOM   2641  CG1 VAL A 181      22.110  13.610  -9.169  1.00  0.70           C  
ATOM   2642  CG2 VAL A 181      23.235  15.289 -10.691  1.00  0.70           C  
ATOM   2643  H   VAL A 181      21.106  17.799  -9.334  1.00  0.70           H  
ATOM   2644  HA  VAL A 181      20.505  15.206 -10.672  1.00  0.70           H  
ATOM   2645  HB  VAL A 181      22.717  15.604  -8.621  1.00  0.70           H  
ATOM   2646 1HG1 VAL A 181      23.057  13.152  -8.943  1.00  0.70           H  
ATOM   2647 2HG1 VAL A 181      21.444  13.491  -8.315  1.00  0.70           H  
ATOM   2648 3HG1 VAL A 181      21.681  13.126 -10.033  1.00  0.70           H  
ATOM   2649 1HG2 VAL A 181      24.205  14.861 -10.471  1.00  0.70           H  
ATOM   2650 2HG2 VAL A 181      22.803  14.788 -11.558  1.00  0.70           H  
ATOM   2651 3HG2 VAL A 181      23.348  16.338 -10.902  1.00  0.70           H  
ATOM   2652  N   ASP A 182      18.996  14.722  -8.833  1.00  0.67           N  
ATOM   2653  CA  ASP A 182      17.996  14.417  -7.843  1.00  0.67           C  
ATOM   2654  C   ASP A 182      18.120  13.037  -7.208  1.00  0.67           C  
ATOM   2655  O   ASP A 182      17.732  12.881  -6.055  1.00  0.67           O  
ATOM   2656  CB  ASP A 182      16.652  14.485  -8.506  1.00  0.67           C  
ATOM   2657  CG  ASP A 182      16.273  15.826  -9.037  1.00  0.67           C  
ATOM   2658  OD1 ASP A 182      16.081  16.728  -8.244  1.00  0.67           O  
ATOM   2659  OD2 ASP A 182      16.223  15.977 -10.265  1.00  0.67           O  
ATOM   2660  H   ASP A 182      18.930  14.268  -9.729  1.00  0.67           H  
ATOM   2661  HA  ASP A 182      18.060  15.163  -7.050  1.00  0.67           H  
ATOM   2662 1HB  ASP A 182      16.632  13.764  -9.323  1.00  0.67           H  
ATOM   2663 2HB  ASP A 182      15.908  14.192  -7.768  1.00  0.67           H  
ATOM   2664  N   VAL A 183      18.538  12.027  -7.999  1.00  0.66           N  
ATOM   2665  CA  VAL A 183      18.557  10.626  -7.531  1.00  0.66           C  
ATOM   2666  C   VAL A 183      19.831   9.815  -7.873  1.00  0.66           C  
ATOM   2667  O   VAL A 183      20.296   9.830  -9.012  1.00  0.66           O  
ATOM   2668  CB  VAL A 183      17.328   9.854  -8.106  1.00  0.66           C  
ATOM   2669  CG1 VAL A 183      17.331   8.418  -7.632  1.00  0.66           C  
ATOM   2670  CG2 VAL A 183      16.030  10.503  -7.678  1.00  0.66           C  
ATOM   2671  H   VAL A 183      18.833  12.247  -8.950  1.00  0.66           H  
ATOM   2672  HA  VAL A 183      18.461  10.648  -6.450  1.00  0.66           H  
ATOM   2673  HB  VAL A 183      17.391   9.849  -9.196  1.00  0.66           H  
ATOM   2674 1HG1 VAL A 183      16.476   7.924  -8.059  1.00  0.66           H  
ATOM   2675 2HG1 VAL A 183      18.230   7.910  -7.948  1.00  0.66           H  
ATOM   2676 3HG1 VAL A 183      17.267   8.391  -6.542  1.00  0.66           H  
ATOM   2677 1HG2 VAL A 183      15.198   9.947  -8.102  1.00  0.66           H  
ATOM   2678 2HG2 VAL A 183      15.961  10.498  -6.587  1.00  0.66           H  
ATOM   2679 3HG2 VAL A 183      15.991  11.511  -8.030  1.00  0.66           H  
ATOM   2680  N   ILE A 184      20.346   9.064  -6.906  1.00  0.66           N  
ATOM   2681  CA  ILE A 184      21.459   8.145  -7.163  1.00  0.66           C  
ATOM   2682  C   ILE A 184      20.971   6.704  -7.233  1.00  0.66           C  
ATOM   2683  O   ILE A 184      20.199   6.284  -6.366  1.00  0.66           O  
ATOM   2684  CB  ILE A 184      22.533   8.217  -6.066  1.00  0.66           C  
ATOM   2685  CG1 ILE A 184      23.059   9.583  -5.943  1.00  0.66           C  
ATOM   2686  CG2 ILE A 184      23.625   7.234  -6.315  1.00  0.66           C  
ATOM   2687  CD1 ILE A 184      23.667  10.137  -7.170  1.00  0.66           C  
ATOM   2688  H   ILE A 184      19.939   9.126  -5.971  1.00  0.66           H  
ATOM   2689  HA  ILE A 184      21.917   8.395  -8.119  1.00  0.66           H  
ATOM   2690  HB  ILE A 184      22.071   7.983  -5.110  1.00  0.66           H  
ATOM   2691 1HG1 ILE A 184      22.264  10.189  -5.644  1.00  0.66           H  
ATOM   2692 2HG1 ILE A 184      23.814   9.581  -5.177  1.00  0.66           H  
ATOM   2693 1HG2 ILE A 184      24.366   7.297  -5.521  1.00  0.66           H  
ATOM   2694 2HG2 ILE A 184      23.229   6.224  -6.350  1.00  0.66           H  
ATOM   2695 3HG2 ILE A 184      24.074   7.477  -7.264  1.00  0.66           H  
ATOM   2696 1HD1 ILE A 184      24.023  11.139  -6.985  1.00  0.66           H  
ATOM   2697 2HD1 ILE A 184      24.493   9.506  -7.454  1.00  0.66           H  
ATOM   2698 3HD1 ILE A 184      22.931  10.161  -7.972  1.00  0.66           H  
ATOM   2699  N   LEU A 185      21.383   5.962  -8.268  1.00  0.67           N  
ATOM   2700  CA  LEU A 185      21.025   4.546  -8.327  1.00  0.67           C  
ATOM   2701  C   LEU A 185      22.251   3.717  -8.063  1.00  0.67           C  
ATOM   2702  O   LEU A 185      23.189   3.686  -8.862  1.00  0.67           O  
ATOM   2703  CB  LEU A 185      20.504   4.071  -9.671  1.00  0.67           C  
ATOM   2704  CG  LEU A 185      20.151   2.612  -9.709  1.00  0.67           C  
ATOM   2705  CD1 LEU A 185      19.054   2.413  -8.803  1.00  0.67           C  
ATOM   2706  CD2 LEU A 185      19.811   2.213 -11.076  1.00  0.67           C  
ATOM   2707  H   LEU A 185      22.004   6.382  -8.963  1.00  0.67           H  
ATOM   2708  HA  LEU A 185      20.286   4.327  -7.560  1.00  0.67           H  
ATOM   2709 1HB  LEU A 185      19.650   4.661  -9.974  1.00  0.67           H  
ATOM   2710 2HB  LEU A 185      21.276   4.173 -10.359  1.00  0.67           H  
ATOM   2711  HG  LEU A 185      20.997   2.010  -9.362  1.00  0.67           H  
ATOM   2712 1HD1 LEU A 185      18.753   1.400  -8.767  1.00  0.67           H  
ATOM   2713 2HD1 LEU A 185      19.369   2.719  -7.827  1.00  0.67           H  
ATOM   2714 3HD1 LEU A 185      18.223   3.019  -9.141  1.00  0.67           H  
ATOM   2715 1HD2 LEU A 185      19.550   1.155 -11.099  1.00  0.67           H  
ATOM   2716 2HD2 LEU A 185      18.965   2.807 -11.426  1.00  0.67           H  
ATOM   2717 3HD2 LEU A 185      20.679   2.390 -11.704  1.00  0.67           H  
ATOM   2718  N   SER A 186      22.229   3.035  -6.956  1.00  0.68           N  
ATOM   2719  CA  SER A 186      23.331   2.211  -6.557  1.00  0.68           C  
ATOM   2720  C   SER A 186      23.129   0.807  -7.071  1.00  0.68           C  
ATOM   2721  O   SER A 186      21.998   0.425  -7.357  1.00  0.68           O  
ATOM   2722  CB  SER A 186      23.387   2.232  -5.073  1.00  0.68           C  
ATOM   2723  OG  SER A 186      22.249   1.672  -4.545  1.00  0.68           O  
ATOM   2724  H   SER A 186      21.402   3.097  -6.358  1.00  0.68           H  
ATOM   2725  HA  SER A 186      24.255   2.617  -6.976  1.00  0.68           H  
ATOM   2726 1HB  SER A 186      24.252   1.677  -4.744  1.00  0.68           H  
ATOM   2727 2HB  SER A 186      23.476   3.261  -4.738  1.00  0.68           H  
ATOM   2728  HG  SER A 186      21.516   2.270  -4.822  1.00  0.68           H  
ATOM   2729  N   TYR A 187      24.195   0.017  -7.133  1.00  0.68           N  
ATOM   2730  CA  TYR A 187      24.054  -1.373  -7.537  1.00  0.68           C  
ATOM   2731  C   TYR A 187      24.532  -2.339  -6.488  1.00  0.68           C  
ATOM   2732  O   TYR A 187      25.733  -2.569  -6.359  1.00  0.68           O  
ATOM   2733  CB  TYR A 187      24.804  -1.646  -8.823  1.00  0.68           C  
ATOM   2734  CG  TYR A 187      24.302  -0.856  -9.986  1.00  0.68           C  
ATOM   2735  CD1 TYR A 187      24.959   0.293 -10.379  1.00  0.68           C  
ATOM   2736  CD2 TYR A 187      23.158  -1.267 -10.649  1.00  0.68           C  
ATOM   2737  CE1 TYR A 187      24.487   1.010 -11.448  1.00  0.68           C  
ATOM   2738  CE2 TYR A 187      22.676  -0.540 -11.711  1.00  0.68           C  
ATOM   2739  CZ  TYR A 187      23.340   0.591 -12.115  1.00  0.68           C  
ATOM   2740  OH  TYR A 187      22.878   1.309 -13.182  1.00  0.68           O  
ATOM   2741  H   TYR A 187      25.108   0.382  -6.898  1.00  0.68           H  
ATOM   2742  HA  TYR A 187      23.000  -1.587  -7.699  1.00  0.68           H  
ATOM   2743 1HB  TYR A 187      25.849  -1.400  -8.668  1.00  0.68           H  
ATOM   2744 2HB  TYR A 187      24.743  -2.708  -9.067  1.00  0.68           H  
ATOM   2745  HD1 TYR A 187      25.860   0.620  -9.855  1.00  0.68           H  
ATOM   2746  HD2 TYR A 187      22.640  -2.170 -10.325  1.00  0.68           H  
ATOM   2747  HE1 TYR A 187      25.015   1.900 -11.771  1.00  0.68           H  
ATOM   2748  HE2 TYR A 187      21.776  -0.864 -12.234  1.00  0.68           H  
ATOM   2749  HH  TYR A 187      23.545   1.964 -13.429  1.00  0.68           H  
ATOM   2750  N   CYS A 188      23.587  -2.927  -5.767  1.00  0.68           N  
ATOM   2751  CA  CYS A 188      23.878  -3.867  -4.700  1.00  0.68           C  
ATOM   2752  C   CYS A 188      24.722  -3.303  -3.559  1.00  0.68           C  
ATOM   2753  O   CYS A 188      25.578  -4.029  -3.075  1.00  0.68           O  
ATOM   2754  CB  CYS A 188      24.704  -5.018  -5.265  1.00  0.68           C  
ATOM   2755  SG  CYS A 188      24.094  -5.643  -6.814  1.00  0.68           S  
ATOM   2756  H   CYS A 188      22.607  -2.735  -5.976  1.00  0.68           H  
ATOM   2757  HA  CYS A 188      22.926  -4.233  -4.304  1.00  0.68           H  
ATOM   2758 1HB  CYS A 188      25.749  -4.735  -5.381  1.00  0.68           H  
ATOM   2759 2HB  CYS A 188      24.686  -5.837  -4.549  1.00  0.68           H  
ATOM   2760  HG  CYS A 188      22.812  -5.794  -6.389  1.00  0.68           H  
ATOM   2761  N   HIS A 189      24.505  -2.054  -3.107  1.00  0.68           N  
ATOM   2762  CA  HIS A 189      25.360  -1.533  -2.018  1.00  0.68           C  
ATOM   2763  C   HIS A 189      24.632  -1.137  -0.726  1.00  0.68           C  
ATOM   2764  O   HIS A 189      25.174  -0.388   0.106  1.00  0.68           O  
ATOM   2765  CB  HIS A 189      26.159  -0.348  -2.482  1.00  0.68           C  
ATOM   2766  CG  HIS A 189      27.022  -0.601  -3.657  1.00  0.68           C  
ATOM   2767  ND1 HIS A 189      28.067  -1.519  -3.671  1.00  0.68           N  
ATOM   2768  CD2 HIS A 189      27.002  -0.033  -4.866  1.00  0.68           C  
ATOM   2769  CE1 HIS A 189      28.624  -1.501  -4.859  1.00  0.68           C  
ATOM   2770  NE2 HIS A 189      27.992  -0.602  -5.597  1.00  0.68           N  
ATOM   2771  H   HIS A 189      23.786  -1.480  -3.525  1.00  0.68           H  
ATOM   2772  HA  HIS A 189      26.075  -2.303  -1.738  1.00  0.68           H  
ATOM   2773 1HB  HIS A 189      25.479   0.440  -2.735  1.00  0.68           H  
ATOM   2774 2HB  HIS A 189      26.784   0.001  -1.666  1.00  0.68           H  
ATOM   2775  HD1 HIS A 189      28.357  -2.181  -2.930  1.00  0.68           H  
ATOM   2776  HD2 HIS A 189      26.379   0.734  -5.309  1.00  0.68           H  
ATOM   2777  HE1 HIS A 189      29.456  -2.157  -5.086  1.00  0.68           H  
ATOM   2778  N   TYR A 190      23.384  -1.594  -0.601  1.00  0.67           N  
ATOM   2779  CA  TYR A 190      22.554  -1.421   0.591  1.00  0.67           C  
ATOM   2780  C   TYR A 190      21.920  -2.757   0.977  1.00  0.67           C  
ATOM   2781  O   TYR A 190      20.784  -2.799   1.462  1.00  0.67           O  
ATOM   2782  CB  TYR A 190      21.457  -0.382   0.397  1.00  0.67           C  
ATOM   2783  CG  TYR A 190      21.940   1.010   0.099  1.00  0.67           C  
ATOM   2784  CD1 TYR A 190      21.859   1.501  -1.179  1.00  0.67           C  
ATOM   2785  CD2 TYR A 190      22.475   1.793   1.115  1.00  0.67           C  
ATOM   2786  CE1 TYR A 190      22.262   2.769  -1.447  1.00  0.67           C  
ATOM   2787  CE2 TYR A 190      22.893   3.065   0.834  1.00  0.67           C  
ATOM   2788  CZ  TYR A 190      22.768   3.560  -0.443  1.00  0.67           C  
ATOM   2789  OH  TYR A 190      23.154   4.851  -0.733  1.00  0.67           O  
ATOM   2790  H   TYR A 190      23.013  -2.151  -1.355  1.00  0.67           H  
ATOM   2791  HA  TYR A 190      23.192  -1.110   1.418  1.00  0.67           H  
ATOM   2792 1HB  TYR A 190      20.809  -0.695  -0.425  1.00  0.67           H  
ATOM   2793 2HB  TYR A 190      20.837  -0.339   1.293  1.00  0.67           H  
ATOM   2794  HD1 TYR A 190      21.458   0.884  -1.976  1.00  0.67           H  
ATOM   2795  HD2 TYR A 190      22.559   1.402   2.127  1.00  0.67           H  
ATOM   2796  HE1 TYR A 190      22.178   3.158  -2.457  1.00  0.67           H  
ATOM   2797  HE2 TYR A 190      23.310   3.679   1.615  1.00  0.67           H  
ATOM   2798  HH  TYR A 190      23.703   5.187  -0.018  1.00  0.67           H  
ATOM   2799  N   GLY A 191      22.601  -3.852   0.663  1.00  0.67           N  
ATOM   2800  CA  GLY A 191      22.065  -5.181   0.943  1.00  0.67           C  
ATOM   2801  C   GLY A 191      22.726  -5.796   2.160  1.00  0.67           C  
ATOM   2802  O   GLY A 191      23.694  -5.261   2.691  1.00  0.67           O  
ATOM   2803  H   GLY A 191      23.554  -3.750   0.314  1.00  0.67           H  
ATOM   2804 1HA  GLY A 191      20.988  -5.124   1.096  1.00  0.67           H  
ATOM   2805 2HA  GLY A 191      22.225  -5.823   0.078  1.00  0.67           H  
ATOM   2806  N   ILE A 192      22.292  -6.993   2.516  1.00  0.67           N  
ATOM   2807  CA  ILE A 192      22.839  -7.717   3.658  1.00  0.67           C  
ATOM   2808  C   ILE A 192      24.301  -8.132   3.512  1.00  0.67           C  
ATOM   2809  O   ILE A 192      24.969  -8.415   4.503  1.00  0.67           O  
ATOM   2810  CB  ILE A 192      21.919  -8.909   3.970  1.00  0.67           C  
ATOM   2811  CG1 ILE A 192      21.826  -9.827   2.796  1.00  0.67           C  
ATOM   2812  CG2 ILE A 192      20.584  -8.432   4.344  1.00  0.67           C  
ATOM   2813  CD1 ILE A 192      21.079 -11.098   3.082  1.00  0.67           C  
ATOM   2814  H   ILE A 192      21.518  -7.395   2.006  1.00  0.67           H  
ATOM   2815  HA  ILE A 192      22.782  -7.049   4.519  1.00  0.67           H  
ATOM   2816  HB  ILE A 192      22.336  -9.476   4.802  1.00  0.67           H  
ATOM   2817 1HG1 ILE A 192      21.305  -9.292   2.010  1.00  0.67           H  
ATOM   2818 2HG1 ILE A 192      22.819 -10.079   2.444  1.00  0.67           H  
ATOM   2819 1HG2 ILE A 192      19.947  -9.269   4.579  1.00  0.67           H  
ATOM   2820 2HG2 ILE A 192      20.675  -7.793   5.216  1.00  0.67           H  
ATOM   2821 3HG2 ILE A 192      20.162  -7.874   3.513  1.00  0.67           H  
ATOM   2822 1HD1 ILE A 192      21.013 -11.708   2.196  1.00  0.67           H  
ATOM   2823 2HD1 ILE A 192      21.592 -11.642   3.848  1.00  0.67           H  
ATOM   2824 3HD1 ILE A 192      20.082 -10.853   3.406  1.00  0.67           H  
ATOM   2825  N   ASN A 193      24.811  -8.143   2.284  1.00  0.68           N  
ATOM   2826  CA  ASN A 193      26.206  -8.488   2.053  1.00  0.68           C  
ATOM   2827  C   ASN A 193      27.041  -7.313   1.569  1.00  0.68           C  
ATOM   2828  O   ASN A 193      28.204  -7.490   1.220  1.00  0.68           O  
ATOM   2829  CB  ASN A 193      26.301  -9.592   1.027  1.00  0.68           C  
ATOM   2830  CG  ASN A 193      25.766  -9.163  -0.303  1.00  0.68           C  
ATOM   2831  OD1 ASN A 193      25.025  -8.181  -0.381  1.00  0.68           O  
ATOM   2832  ND2 ASN A 193      26.111  -9.853  -1.342  1.00  0.68           N  
ATOM   2833  H   ASN A 193      24.217  -7.903   1.506  1.00  0.68           H  
ATOM   2834  HA  ASN A 193      26.646  -8.824   2.990  1.00  0.68           H  
ATOM   2835 1HB  ASN A 193      27.328  -9.890   0.936  1.00  0.68           H  
ATOM   2836 2HB  ASN A 193      25.745 -10.453   1.349  1.00  0.68           H  
ATOM   2837 1HD2 ASN A 193      25.764  -9.583  -2.236  1.00  0.68           H  
ATOM   2838 2HD2 ASN A 193      26.716 -10.643  -1.242  1.00  0.68           H  
ATOM   2839  N   ASP A 194      26.456  -6.118   1.522  1.00  0.70           N  
ATOM   2840  CA  ASP A 194      27.173  -4.947   1.028  1.00  0.70           C  
ATOM   2841  C   ASP A 194      26.475  -3.663   1.417  1.00  0.70           C  
ATOM   2842  O   ASP A 194      25.398  -3.346   0.918  1.00  0.70           O  
ATOM   2843  CB  ASP A 194      27.406  -4.975  -0.489  1.00  0.70           C  
ATOM   2844  CG  ASP A 194      28.309  -3.788  -0.982  1.00  0.70           C  
ATOM   2845  OD1 ASP A 194      28.516  -2.874  -0.212  1.00  0.70           O  
ATOM   2846  OD2 ASP A 194      28.750  -3.792  -2.114  1.00  0.70           O  
ATOM   2847  H   ASP A 194      25.500  -5.998   1.858  1.00  0.70           H  
ATOM   2848  HA  ASP A 194      28.149  -4.939   1.496  1.00  0.70           H  
ATOM   2849 1HB  ASP A 194      27.887  -5.914  -0.777  1.00  0.70           H  
ATOM   2850 2HB  ASP A 194      26.449  -4.935  -0.997  1.00  0.70           H  
ATOM   2851  N   THR A 195      27.083  -2.941   2.338  1.00  0.73           N  
ATOM   2852  CA  THR A 195      26.546  -1.721   2.896  1.00  0.73           C  
ATOM   2853  C   THR A 195      27.487  -0.561   2.588  1.00  0.73           C  
ATOM   2854  O   THR A 195      27.522   0.441   3.298  1.00  0.73           O  
ATOM   2855  CB  THR A 195      26.346  -1.886   4.408  1.00  0.73           C  
ATOM   2856  OG1 THR A 195      27.594  -2.276   5.027  1.00  0.73           O  
ATOM   2857  CG2 THR A 195      25.289  -2.960   4.686  1.00  0.73           C  
ATOM   2858  H   THR A 195      27.979  -3.247   2.682  1.00  0.73           H  
ATOM   2859  HA  THR A 195      25.583  -1.511   2.433  1.00  0.73           H  
ATOM   2860  HB  THR A 195      26.024  -0.938   4.826  1.00  0.73           H  
ATOM   2861  HG1 THR A 195      28.358  -2.002   4.476  1.00  0.73           H  
ATOM   2862 1HG2 THR A 195      25.151  -3.064   5.759  1.00  0.73           H  
ATOM   2863 2HG2 THR A 195      24.343  -2.673   4.222  1.00  0.73           H  
ATOM   2864 3HG2 THR A 195      25.613  -3.916   4.272  1.00  0.73           H  
ATOM   2865  N   ALA A 196      28.233  -0.684   1.495  1.00  0.76           N  
ATOM   2866  CA  ALA A 196      29.256   0.283   1.115  1.00  0.76           C  
ATOM   2867  C   ALA A 196      28.747   1.721   1.009  1.00  0.76           C  
ATOM   2868  O   ALA A 196      29.504   2.656   1.269  1.00  0.76           O  
ATOM   2869  CB  ALA A 196      29.870  -0.126  -0.209  1.00  0.76           C  
ATOM   2870  H   ALA A 196      28.133  -1.526   0.919  1.00  0.76           H  
ATOM   2871  HA  ALA A 196      30.029   0.259   1.882  1.00  0.76           H  
ATOM   2872 1HB  ALA A 196      30.664   0.559  -0.462  1.00  0.76           H  
ATOM   2873 2HB  ALA A 196      30.276  -1.131  -0.129  1.00  0.76           H  
ATOM   2874 3HB  ALA A 196      29.109  -0.113  -0.981  1.00  0.76           H  
ATOM   2875  N   LEU A 197      27.494   1.936   0.623  1.00  0.79           N  
ATOM   2876  CA  LEU A 197      27.017   3.314   0.531  1.00  0.79           C  
ATOM   2877  C   LEU A 197      26.445   3.971   1.782  1.00  0.79           C  
ATOM   2878  O   LEU A 197      26.071   5.152   1.720  1.00  0.79           O  
ATOM   2879  CB  LEU A 197      26.018   3.471  -0.576  1.00  0.79           C  
ATOM   2880  CG  LEU A 197      26.551   3.420  -1.914  1.00  0.79           C  
ATOM   2881  CD1 LEU A 197      25.483   3.442  -2.878  1.00  0.79           C  
ATOM   2882  CD2 LEU A 197      27.358   4.642  -2.071  1.00  0.79           C  
ATOM   2883  H   LEU A 197      26.865   1.154   0.412  1.00  0.79           H  
ATOM   2884  HA  LEU A 197      27.877   3.913   0.238  1.00  0.79           H  
ATOM   2885 1HB  LEU A 197      25.313   2.656  -0.495  1.00  0.79           H  
ATOM   2886 2HB  LEU A 197      25.529   4.417  -0.451  1.00  0.79           H  
ATOM   2887  HG  LEU A 197      27.130   2.520  -2.063  1.00  0.79           H  
ATOM   2888 1HD1 LEU A 197      25.902   3.429  -3.883  1.00  0.79           H  
ATOM   2889 2HD1 LEU A 197      24.869   2.576  -2.716  1.00  0.79           H  
ATOM   2890 3HD1 LEU A 197      24.884   4.341  -2.744  1.00  0.79           H  
ATOM   2891 1HD2 LEU A 197      27.763   4.711  -3.047  1.00  0.79           H  
ATOM   2892 2HD2 LEU A 197      26.716   5.506  -1.905  1.00  0.79           H  
ATOM   2893 3HD2 LEU A 197      28.164   4.643  -1.337  1.00  0.79           H  
ATOM   2894  N   VAL A 198      26.410   3.285   2.922  1.00  0.82           N  
ATOM   2895  CA  VAL A 198      25.798   3.928   4.084  1.00  0.82           C  
ATOM   2896  C   VAL A 198      26.582   5.153   4.550  1.00  0.82           C  
ATOM   2897  O   VAL A 198      26.024   6.038   5.198  1.00  0.82           O  
ATOM   2898  CB  VAL A 198      25.624   2.950   5.257  1.00  0.82           C  
ATOM   2899  CG1 VAL A 198      24.726   1.793   4.795  1.00  0.82           C  
ATOM   2900  CG2 VAL A 198      26.985   2.484   5.776  1.00  0.82           C  
ATOM   2901  H   VAL A 198      26.770   2.326   2.976  1.00  0.82           H  
ATOM   2902  HA  VAL A 198      24.807   4.253   3.790  1.00  0.82           H  
ATOM   2903  HB  VAL A 198      25.099   3.453   6.067  1.00  0.82           H  
ATOM   2904 1HG1 VAL A 198      24.565   1.102   5.623  1.00  0.82           H  
ATOM   2905 2HG1 VAL A 198      23.769   2.190   4.461  1.00  0.82           H  
ATOM   2906 3HG1 VAL A 198      25.206   1.269   3.972  1.00  0.82           H  
ATOM   2907 1HG2 VAL A 198      26.841   1.800   6.607  1.00  0.82           H  
ATOM   2908 2HG2 VAL A 198      27.532   1.993   5.005  1.00  0.82           H  
ATOM   2909 3HG2 VAL A 198      27.566   3.343   6.120  1.00  0.82           H  
ATOM   2910  N   ASP A 199      27.867   5.230   4.192  1.00  0.85           N  
ATOM   2911  CA  ASP A 199      28.692   6.367   4.564  1.00  0.85           C  
ATOM   2912  C   ASP A 199      28.482   7.571   3.644  1.00  0.85           C  
ATOM   2913  O   ASP A 199      28.936   8.669   3.966  1.00  0.85           O  
ATOM   2914  CB  ASP A 199      30.170   5.979   4.569  1.00  0.85           C  
ATOM   2915  CG  ASP A 199      30.530   4.999   5.696  1.00  0.85           C  
ATOM   2916  OD1 ASP A 199      29.838   4.968   6.688  1.00  0.85           O  
ATOM   2917  OD2 ASP A 199      31.504   4.303   5.557  1.00  0.85           O  
ATOM   2918  H   ASP A 199      28.269   4.473   3.658  1.00  0.85           H  
ATOM   2919  HA  ASP A 199      28.419   6.667   5.575  1.00  0.85           H  
ATOM   2920 1HB  ASP A 199      30.427   5.523   3.611  1.00  0.85           H  
ATOM   2921 2HB  ASP A 199      30.780   6.877   4.676  1.00  0.85           H  
ATOM   2922  N   LEU A 200      27.817   7.380   2.494  1.00  0.87           N  
ATOM   2923  CA  LEU A 200      27.568   8.508   1.608  1.00  0.87           C  
ATOM   2924  C   LEU A 200      26.153   9.017   1.784  1.00  0.87           C  
ATOM   2925  O   LEU A 200      25.838  10.144   1.394  1.00  0.87           O  
ATOM   2926  CB  LEU A 200      27.841   8.204   0.131  1.00  0.87           C  
ATOM   2927  CG  LEU A 200      29.305   7.832  -0.210  1.00  0.87           C  
ATOM   2928  CD1 LEU A 200      29.454   7.580  -1.731  1.00  0.87           C  
ATOM   2929  CD2 LEU A 200      30.217   8.957   0.253  1.00  0.87           C  
ATOM   2930  H   LEU A 200      27.435   6.470   2.251  1.00  0.87           H  
ATOM   2931  HA  LEU A 200      28.247   9.309   1.882  1.00  0.87           H  
ATOM   2932 1HB  LEU A 200      27.205   7.366  -0.165  1.00  0.87           H  
ATOM   2933 2HB  LEU A 200      27.561   9.075  -0.462  1.00  0.87           H  
ATOM   2934  HG  LEU A 200      29.571   6.909   0.308  1.00  0.87           H  
ATOM   2935 1HD1 LEU A 200      30.485   7.311  -1.956  1.00  0.87           H  
ATOM   2936 2HD1 LEU A 200      28.819   6.802  -2.042  1.00  0.87           H  
ATOM   2937 3HD1 LEU A 200      29.194   8.485  -2.278  1.00  0.87           H  
ATOM   2938 1HD2 LEU A 200      31.252   8.702   0.029  1.00  0.87           H  
ATOM   2939 2HD2 LEU A 200      29.950   9.880  -0.266  1.00  0.87           H  
ATOM   2940 3HD2 LEU A 200      30.103   9.102   1.330  1.00  0.87           H  
ATOM   2941  N   LEU A 201      25.303   8.223   2.436  1.00  0.89           N  
ATOM   2942  CA  LEU A 201      23.928   8.656   2.613  1.00  0.89           C  
ATOM   2943  C   LEU A 201      23.772  10.039   3.274  1.00  0.89           C  
ATOM   2944  O   LEU A 201      22.939  10.809   2.803  1.00  0.89           O  
ATOM   2945  CB  LEU A 201      23.112   7.616   3.404  1.00  0.89           C  
ATOM   2946  CG  LEU A 201      22.744   6.341   2.679  1.00  0.89           C  
ATOM   2947  CD1 LEU A 201      22.115   5.371   3.678  1.00  0.89           C  
ATOM   2948  CD2 LEU A 201      21.771   6.671   1.565  1.00  0.89           C  
ATOM   2949  H   LEU A 201      25.600   7.289   2.722  1.00  0.89           H  
ATOM   2950  HA  LEU A 201      23.480   8.715   1.623  1.00  0.89           H  
ATOM   2951 1HB  LEU A 201      23.666   7.296   4.269  1.00  0.89           H  
ATOM   2952 2HB  LEU A 201      22.185   8.083   3.748  1.00  0.89           H  
ATOM   2953  HG  LEU A 201      23.635   5.883   2.261  1.00  0.89           H  
ATOM   2954 1HD1 LEU A 201      21.834   4.453   3.180  1.00  0.89           H  
ATOM   2955 2HD1 LEU A 201      22.823   5.153   4.473  1.00  0.89           H  
ATOM   2956 3HD1 LEU A 201      21.244   5.821   4.107  1.00  0.89           H  
ATOM   2957 1HD2 LEU A 201      21.488   5.771   1.038  1.00  0.89           H  
ATOM   2958 2HD2 LEU A 201      20.880   7.131   1.977  1.00  0.89           H  
ATOM   2959 3HD2 LEU A 201      22.247   7.360   0.877  1.00  0.89           H  
ATOM   2960  N   PRO A 202      24.525  10.432   4.336  1.00  0.90           N  
ATOM   2961  CA  PRO A 202      24.437  11.748   4.959  1.00  0.90           C  
ATOM   2962  C   PRO A 202      24.746  12.899   4.003  1.00  0.90           C  
ATOM   2963  O   PRO A 202      24.299  14.032   4.205  1.00  0.90           O  
ATOM   2964  CB  PRO A 202      25.506  11.680   6.057  1.00  0.90           C  
ATOM   2965  CG  PRO A 202      25.677  10.208   6.342  1.00  0.90           C  
ATOM   2966  CD  PRO A 202      25.514   9.542   5.006  1.00  0.90           C  
ATOM   2967  HA  PRO A 202      23.434  11.871   5.396  1.00  0.90           H  
ATOM   2968 1HB  PRO A 202      26.436  12.151   5.697  1.00  0.90           H  
ATOM   2969 2HB  PRO A 202      25.180  12.253   6.937  1.00  0.90           H  
ATOM   2970 1HG  PRO A 202      26.669  10.016   6.780  1.00  0.90           H  
ATOM   2971 2HG  PRO A 202      24.934   9.868   7.075  1.00  0.90           H  
ATOM   2972 1HD  PRO A 202      26.479   9.571   4.496  1.00  0.90           H  
ATOM   2973 2HD  PRO A 202      25.161   8.536   5.160  1.00  0.90           H  
ATOM   2974  N   TYR A 203      25.477  12.613   2.929  1.00  0.90           N  
ATOM   2975  CA  TYR A 203      25.879  13.647   2.001  1.00  0.90           C  
ATOM   2976  C   TYR A 203      24.851  13.723   0.908  1.00  0.90           C  
ATOM   2977  O   TYR A 203      24.452  14.807   0.471  1.00  0.90           O  
ATOM   2978  CB  TYR A 203      27.256  13.297   1.461  1.00  0.90           C  
ATOM   2979  CG  TYR A 203      28.271  13.244   2.564  1.00  0.90           C  
ATOM   2980  CD1 TYR A 203      28.442  12.061   3.259  1.00  0.90           C  
ATOM   2981  CD2 TYR A 203      29.024  14.357   2.889  1.00  0.90           C  
ATOM   2982  CE1 TYR A 203      29.358  11.979   4.274  1.00  0.90           C  
ATOM   2983  CE2 TYR A 203      29.951  14.280   3.913  1.00  0.90           C  
ATOM   2984  CZ  TYR A 203      30.119  13.093   4.604  1.00  0.90           C  
ATOM   2985  OH  TYR A 203      31.040  13.013   5.623  1.00  0.90           O  
ATOM   2986  H   TYR A 203      25.777  11.663   2.727  1.00  0.90           H  
ATOM   2987  HA  TYR A 203      25.917  14.605   2.517  1.00  0.90           H  
ATOM   2988 1HB  TYR A 203      27.227  12.322   0.967  1.00  0.90           H  
ATOM   2989 2HB  TYR A 203      27.571  14.038   0.728  1.00  0.90           H  
ATOM   2990  HD1 TYR A 203      27.842  11.197   3.004  1.00  0.90           H  
ATOM   2991  HD2 TYR A 203      28.889  15.290   2.342  1.00  0.90           H  
ATOM   2992  HE1 TYR A 203      29.484  11.042   4.818  1.00  0.90           H  
ATOM   2993  HE2 TYR A 203      30.549  15.153   4.174  1.00  0.90           H  
ATOM   2994  HH  TYR A 203      31.054  12.115   5.967  1.00  0.90           H  
ATOM   2995  N   LEU A 204      24.361  12.563   0.505  1.00  0.89           N  
ATOM   2996  CA  LEU A 204      23.349  12.540  -0.518  1.00  0.89           C  
ATOM   2997  C   LEU A 204      22.122  13.244   0.055  1.00  0.89           C  
ATOM   2998  O   LEU A 204      21.541  14.135  -0.571  1.00  0.89           O  
ATOM   2999  CB  LEU A 204      23.066  11.077  -0.891  1.00  0.89           C  
ATOM   3000  CG  LEU A 204      24.245  10.395  -1.597  1.00  0.89           C  
ATOM   3001  CD1 LEU A 204      23.986   8.911  -1.806  1.00  0.89           C  
ATOM   3002  CD2 LEU A 204      24.453  11.094  -2.869  1.00  0.89           C  
ATOM   3003  H   LEU A 204      24.721  11.692   0.896  1.00  0.89           H  
ATOM   3004  HA  LEU A 204      23.701  13.085  -1.392  1.00  0.89           H  
ATOM   3005 1HB  LEU A 204      22.844  10.521   0.018  1.00  0.89           H  
ATOM   3006 2HB  LEU A 204      22.192  11.040  -1.548  1.00  0.89           H  
ATOM   3007  HG  LEU A 204      25.139  10.488  -0.985  1.00  0.89           H  
ATOM   3008 1HD1 LEU A 204      24.843   8.459  -2.308  1.00  0.89           H  
ATOM   3009 2HD1 LEU A 204      23.833   8.424  -0.844  1.00  0.89           H  
ATOM   3010 3HD1 LEU A 204      23.112   8.797  -2.420  1.00  0.89           H  
ATOM   3011 1HD2 LEU A 204      25.299  10.653  -3.402  1.00  0.89           H  
ATOM   3012 2HD2 LEU A 204      23.554  11.014  -3.466  1.00  0.89           H  
ATOM   3013 3HD2 LEU A 204      24.654  12.138  -2.656  1.00  0.89           H  
ATOM   3014  N   LYS A 205      21.833  12.954   1.328  1.00  0.86           N  
ATOM   3015  CA  LYS A 205      20.724  13.559   2.041  1.00  0.86           C  
ATOM   3016  C   LYS A 205      20.904  15.068   2.182  1.00  0.86           C  
ATOM   3017  O   LYS A 205      19.993  15.830   1.853  1.00  0.86           O  
ATOM   3018  CB  LYS A 205      20.578  12.896   3.407  1.00  0.86           C  
ATOM   3019  CG  LYS A 205      19.418  13.371   4.249  1.00  0.86           C  
ATOM   3020  CD  LYS A 205      19.320  12.525   5.511  1.00  0.86           C  
ATOM   3021  CE  LYS A 205      18.117  12.899   6.363  1.00  0.86           C  
ATOM   3022  NZ  LYS A 205      17.968  11.980   7.531  1.00  0.86           N  
ATOM   3023  H   LYS A 205      22.367  12.231   1.804  1.00  0.86           H  
ATOM   3024  HA  LYS A 205      19.813  13.380   1.470  1.00  0.86           H  
ATOM   3025 1HB  LYS A 205      20.471  11.817   3.273  1.00  0.86           H  
ATOM   3026 2HB  LYS A 205      21.492  13.056   3.979  1.00  0.86           H  
ATOM   3027 1HG  LYS A 205      19.568  14.415   4.522  1.00  0.86           H  
ATOM   3028 2HG  LYS A 205      18.491  13.281   3.684  1.00  0.86           H  
ATOM   3029 1HD  LYS A 205      19.237  11.476   5.231  1.00  0.86           H  
ATOM   3030 2HD  LYS A 205      20.225  12.648   6.101  1.00  0.86           H  
ATOM   3031 1HE  LYS A 205      18.233  13.918   6.724  1.00  0.86           H  
ATOM   3032 2HE  LYS A 205      17.216  12.838   5.752  1.00  0.86           H  
ATOM   3033 1HZ  LYS A 205      17.162  12.240   8.072  1.00  0.86           H  
ATOM   3034 2HZ  LYS A 205      17.846  11.005   7.181  1.00  0.86           H  
ATOM   3035 3HZ  LYS A 205      18.789  12.022   8.108  1.00  0.86           H  
ATOM   3036  N   SER A 206      22.102  15.517   2.591  1.00  0.83           N  
ATOM   3037  CA  SER A 206      22.378  16.945   2.755  1.00  0.83           C  
ATOM   3038  C   SER A 206      22.164  17.725   1.458  1.00  0.83           C  
ATOM   3039  O   SER A 206      21.719  18.875   1.483  1.00  0.83           O  
ATOM   3040  CB  SER A 206      23.802  17.160   3.237  1.00  0.83           C  
ATOM   3041  OG  SER A 206      23.984  16.652   4.532  1.00  0.83           O  
ATOM   3042  H   SER A 206      22.837  14.863   2.860  1.00  0.83           H  
ATOM   3043  HA  SER A 206      21.694  17.338   3.507  1.00  0.83           H  
ATOM   3044 1HB  SER A 206      24.493  16.672   2.550  1.00  0.83           H  
ATOM   3045 2HB  SER A 206      24.027  18.224   3.225  1.00  0.83           H  
ATOM   3046  HG  SER A 206      23.953  15.676   4.446  1.00  0.83           H  
ATOM   3047  N   LYS A 207      22.455  17.091   0.323  1.00  0.78           N  
ATOM   3048  CA  LYS A 207      22.300  17.716  -0.986  1.00  0.78           C  
ATOM   3049  C   LYS A 207      20.881  17.593  -1.561  1.00  0.78           C  
ATOM   3050  O   LYS A 207      20.616  18.100  -2.655  1.00  0.78           O  
ATOM   3051  CB  LYS A 207      23.287  17.099  -1.975  1.00  0.78           C  
ATOM   3052  CG  LYS A 207      24.748  17.372  -1.681  1.00  0.78           C  
ATOM   3053  CD  LYS A 207      25.580  16.664  -2.690  1.00  0.78           C  
ATOM   3054  CE  LYS A 207      27.082  16.850  -2.495  1.00  0.78           C  
ATOM   3055  NZ  LYS A 207      27.531  18.226  -2.802  1.00  0.78           N  
ATOM   3056  H   LYS A 207      22.850  16.149   0.371  1.00  0.78           H  
ATOM   3057  HA  LYS A 207      22.525  18.777  -0.881  1.00  0.78           H  
ATOM   3058 1HB  LYS A 207      23.158  16.011  -1.968  1.00  0.78           H  
ATOM   3059 2HB  LYS A 207      23.069  17.450  -2.980  1.00  0.78           H  
ATOM   3060 1HG  LYS A 207      24.945  18.442  -1.731  1.00  0.78           H  
ATOM   3061 2HG  LYS A 207      24.999  17.016  -0.682  1.00  0.78           H  
ATOM   3062 1HD  LYS A 207      25.350  15.600  -2.646  1.00  0.78           H  
ATOM   3063 2HD  LYS A 207      25.305  17.042  -3.670  1.00  0.78           H  
ATOM   3064 1HE  LYS A 207      27.353  16.610  -1.469  1.00  0.78           H  
ATOM   3065 2HE  LYS A 207      27.605  16.170  -3.158  1.00  0.78           H  
ATOM   3066 1HZ  LYS A 207      28.556  18.230  -2.682  1.00  0.78           H  
ATOM   3067 2HZ  LYS A 207      27.305  18.465  -3.773  1.00  0.78           H  
ATOM   3068 3HZ  LYS A 207      27.100  18.888  -2.187  1.00  0.78           H  
ATOM   3069  N   GLY A 208      19.973  16.908  -0.853  1.00  0.73           N  
ATOM   3070  CA  GLY A 208      18.607  16.711  -1.326  1.00  0.73           C  
ATOM   3071  C   GLY A 208      18.488  15.606  -2.376  1.00  0.73           C  
ATOM   3072  O   GLY A 208      17.499  15.541  -3.114  1.00  0.73           O  
ATOM   3073  H   GLY A 208      20.218  16.521   0.056  1.00  0.73           H  
ATOM   3074 1HA  GLY A 208      17.975  16.469  -0.472  1.00  0.73           H  
ATOM   3075 2HA  GLY A 208      18.239  17.647  -1.738  1.00  0.73           H  
ATOM   3076  N   VAL A 209      19.488  14.737  -2.448  1.00  0.70           N  
ATOM   3077  CA  VAL A 209      19.513  13.679  -3.442  1.00  0.70           C  
ATOM   3078  C   VAL A 209      18.938  12.375  -2.875  1.00  0.70           C  
ATOM   3079  O   VAL A 209      19.325  11.928  -1.792  1.00  0.70           O  
ATOM   3080  CB  VAL A 209      20.962  13.490  -3.920  1.00  0.70           C  
ATOM   3081  CG1 VAL A 209      21.068  12.414  -4.900  1.00  0.70           C  
ATOM   3082  CG2 VAL A 209      21.472  14.769  -4.506  1.00  0.70           C  
ATOM   3083  H   VAL A 209      20.263  14.794  -1.789  1.00  0.70           H  
ATOM   3084  HA  VAL A 209      18.911  13.997  -4.289  1.00  0.70           H  
ATOM   3085  HB  VAL A 209      21.576  13.216  -3.067  1.00  0.70           H  
ATOM   3086 1HG1 VAL A 209      22.109  12.329  -5.187  1.00  0.70           H  
ATOM   3087 2HG1 VAL A 209      20.719  11.484  -4.459  1.00  0.70           H  
ATOM   3088 3HG1 VAL A 209      20.475  12.650  -5.768  1.00  0.70           H  
ATOM   3089 1HG2 VAL A 209      22.500  14.638  -4.818  1.00  0.70           H  
ATOM   3090 2HG2 VAL A 209      20.859  15.037  -5.365  1.00  0.70           H  
ATOM   3091 3HG2 VAL A 209      21.415  15.557  -3.763  1.00  0.70           H  
ATOM   3092  N   GLY A 210      17.973  11.798  -3.584  1.00  0.67           N  
ATOM   3093  CA  GLY A 210      17.325  10.570  -3.160  1.00  0.67           C  
ATOM   3094  C   GLY A 210      18.163   9.383  -3.575  1.00  0.67           C  
ATOM   3095  O   GLY A 210      19.090   9.533  -4.379  1.00  0.67           O  
ATOM   3096  H   GLY A 210      17.715  12.216  -4.466  1.00  0.67           H  
ATOM   3097 1HA  GLY A 210      17.186  10.575  -2.078  1.00  0.67           H  
ATOM   3098 2HA  GLY A 210      16.341  10.500  -3.619  1.00  0.67           H  
ATOM   3099  N   VAL A 211      17.836   8.218  -3.032  1.00  0.65           N  
ATOM   3100  CA  VAL A 211      18.582   7.009  -3.347  1.00  0.65           C  
ATOM   3101  C   VAL A 211      17.710   5.811  -3.699  1.00  0.65           C  
ATOM   3102  O   VAL A 211      16.694   5.514  -3.047  1.00  0.65           O  
ATOM   3103  CB  VAL A 211      19.538   6.634  -2.198  1.00  0.65           C  
ATOM   3104  CG1 VAL A 211      20.284   5.385  -2.540  1.00  0.65           C  
ATOM   3105  CG2 VAL A 211      20.522   7.757  -1.962  1.00  0.65           C  
ATOM   3106  H   VAL A 211      17.067   8.180  -2.375  1.00  0.65           H  
ATOM   3107  HA  VAL A 211      19.204   7.220  -4.218  1.00  0.65           H  
ATOM   3108  HB  VAL A 211      18.968   6.449  -1.289  1.00  0.65           H  
ATOM   3109 1HG1 VAL A 211      20.923   5.176  -1.724  1.00  0.65           H  
ATOM   3110 2HG1 VAL A 211      19.607   4.556  -2.686  1.00  0.65           H  
ATOM   3111 3HG1 VAL A 211      20.874   5.537  -3.447  1.00  0.65           H  
ATOM   3112 1HG2 VAL A 211      21.195   7.480  -1.169  1.00  0.65           H  
ATOM   3113 2HG2 VAL A 211      21.080   7.921  -2.878  1.00  0.65           H  
ATOM   3114 3HG2 VAL A 211      20.010   8.672  -1.682  1.00  0.65           H  
ATOM   3115  N   ILE A 212      18.136   5.123  -4.739  1.00  0.65           N  
ATOM   3116  CA  ILE A 212      17.514   3.895  -5.161  1.00  0.65           C  
ATOM   3117  C   ILE A 212      18.556   2.758  -5.083  1.00  0.65           C  
ATOM   3118  O   ILE A 212      19.734   2.959  -5.418  1.00  0.65           O  
ATOM   3119  CB  ILE A 212      16.923   4.020  -6.570  1.00  0.65           C  
ATOM   3120  CG1 ILE A 212      15.888   5.104  -6.623  1.00  0.65           C  
ATOM   3121  CG2 ILE A 212      16.298   2.723  -7.012  1.00  0.65           C  
ATOM   3122  CD1 ILE A 212      15.403   5.327  -8.016  1.00  0.65           C  
ATOM   3123  H   ILE A 212      18.945   5.469  -5.255  1.00  0.65           H  
ATOM   3124  HA  ILE A 212      16.707   3.674  -4.478  1.00  0.65           H  
ATOM   3125  HB  ILE A 212      17.710   4.312  -7.245  1.00  0.65           H  
ATOM   3126 1HG1 ILE A 212      15.068   4.854  -5.985  1.00  0.65           H  
ATOM   3127 2HG1 ILE A 212      16.320   6.028  -6.261  1.00  0.65           H  
ATOM   3128 1HG2 ILE A 212      15.902   2.844  -8.012  1.00  0.65           H  
ATOM   3129 2HG2 ILE A 212      17.036   1.936  -7.004  1.00  0.65           H  
ATOM   3130 3HG2 ILE A 212      15.501   2.455  -6.354  1.00  0.65           H  
ATOM   3131 1HD1 ILE A 212      14.657   6.121  -8.028  1.00  0.65           H  
ATOM   3132 2HD1 ILE A 212      16.241   5.600  -8.660  1.00  0.65           H  
ATOM   3133 3HD1 ILE A 212      14.961   4.402  -8.369  1.00  0.65           H  
ATOM   3134  N   SER A 213      18.156   1.603  -4.549  1.00  0.66           N  
ATOM   3135  CA  SER A 213      19.064   0.460  -4.462  1.00  0.66           C  
ATOM   3136  C   SER A 213      18.741  -0.594  -5.497  1.00  0.66           C  
ATOM   3137  O   SER A 213      17.744  -1.297  -5.369  1.00  0.66           O  
ATOM   3138  CB  SER A 213      18.975  -0.206  -3.108  1.00  0.66           C  
ATOM   3139  OG  SER A 213      19.809  -1.329  -3.056  1.00  0.66           O  
ATOM   3140  H   SER A 213      17.188   1.516  -4.255  1.00  0.66           H  
ATOM   3141  HA  SER A 213      20.074   0.795  -4.636  1.00  0.66           H  
ATOM   3142 1HB  SER A 213      19.246   0.498  -2.329  1.00  0.66           H  
ATOM   3143 2HB  SER A 213      17.950  -0.509  -2.929  1.00  0.66           H  
ATOM   3144  HG  SER A 213      19.667  -1.804  -3.887  1.00  0.66           H  
ATOM   3145  N   ALA A 214      19.579  -0.744  -6.512  1.00  0.67           N  
ATOM   3146  CA  ALA A 214      19.285  -1.754  -7.504  1.00  0.67           C  
ATOM   3147  C   ALA A 214      19.796  -3.095  -7.036  1.00  0.67           C  
ATOM   3148  O   ALA A 214      20.876  -3.198  -6.448  1.00  0.67           O  
ATOM   3149  CB  ALA A 214      19.908  -1.421  -8.848  1.00  0.67           C  
ATOM   3150  H   ALA A 214      20.408  -0.161  -6.626  1.00  0.67           H  
ATOM   3151  HA  ALA A 214      18.212  -1.823  -7.607  1.00  0.67           H  
ATOM   3152 1HB  ALA A 214      19.656  -2.205  -9.560  1.00  0.67           H  
ATOM   3153 2HB  ALA A 214      19.549  -0.498  -9.215  1.00  0.67           H  
ATOM   3154 3HB  ALA A 214      20.970  -1.366  -8.744  1.00  0.67           H  
ATOM   3155  N   SER A 215      19.062  -4.139  -7.361  1.00  0.69           N  
ATOM   3156  CA  SER A 215      19.505  -5.496  -7.117  1.00  0.69           C  
ATOM   3157  C   SER A 215      19.957  -5.767  -5.669  1.00  0.69           C  
ATOM   3158  O   SER A 215      21.118  -6.117  -5.443  1.00  0.69           O  
ATOM   3159  CB  SER A 215      20.610  -5.857  -8.066  1.00  0.69           C  
ATOM   3160  OG  SER A 215      20.731  -7.255  -8.142  1.00  0.69           O  
ATOM   3161  H   SER A 215      18.140  -3.993  -7.771  1.00  0.69           H  
ATOM   3162  HA  SER A 215      18.683  -6.160  -7.368  1.00  0.69           H  
ATOM   3163 1HB  SER A 215      20.393  -5.451  -9.054  1.00  0.69           H  
ATOM   3164 2HB  SER A 215      21.517  -5.418  -7.738  1.00  0.69           H  
ATOM   3165  HG  SER A 215      19.907  -7.555  -8.550  1.00  0.69           H  
ATOM   3166  N   PRO A 216      19.040  -5.703  -4.677  1.00  0.70           N  
ATOM   3167  CA  PRO A 216      19.234  -5.932  -3.241  1.00  0.70           C  
ATOM   3168  C   PRO A 216      19.600  -7.384  -2.983  1.00  0.70           C  
ATOM   3169  O   PRO A 216      20.071  -7.761  -1.912  1.00  0.70           O  
ATOM   3170  CB  PRO A 216      17.864  -5.632  -2.659  1.00  0.70           C  
ATOM   3171  CG  PRO A 216      16.934  -5.894  -3.794  1.00  0.70           C  
ATOM   3172  CD  PRO A 216      17.639  -5.432  -5.012  1.00  0.70           C  
ATOM   3173  HA  PRO A 216      20.001  -5.245  -2.851  1.00  0.70           H  
ATOM   3174 1HB  PRO A 216      17.669  -6.282  -1.787  1.00  0.70           H  
ATOM   3175 2HB  PRO A 216      17.833  -4.595  -2.294  1.00  0.70           H  
ATOM   3176 1HG  PRO A 216      16.682  -6.940  -3.810  1.00  0.70           H  
ATOM   3177 2HG  PRO A 216      16.025  -5.399  -3.672  1.00  0.70           H  
ATOM   3178 1HD  PRO A 216      17.267  -6.027  -5.838  1.00  0.70           H  
ATOM   3179 2HD  PRO A 216      17.467  -4.350  -5.162  1.00  0.70           H  
ATOM   3180  N   LEU A 217      19.370  -8.198  -4.010  1.00  0.71           N  
ATOM   3181  CA  LEU A 217      19.600  -9.622  -4.005  1.00  0.71           C  
ATOM   3182  C   LEU A 217      21.026  -9.893  -4.485  1.00  0.71           C  
ATOM   3183  O   LEU A 217      21.425 -11.041  -4.728  1.00  0.71           O  
ATOM   3184  CB  LEU A 217      18.578 -10.264  -4.928  1.00  0.71           C  
ATOM   3185  CG  LEU A 217      17.160  -9.935  -4.546  1.00  0.71           C  
ATOM   3186  CD1 LEU A 217      16.195 -10.594  -5.500  1.00  0.71           C  
ATOM   3187  CD2 LEU A 217      16.957 -10.301  -3.111  1.00  0.71           C  
ATOM   3188  H   LEU A 217      18.982  -7.809  -4.849  1.00  0.71           H  
ATOM   3189  HA  LEU A 217      19.483 -10.003  -2.992  1.00  0.71           H  
ATOM   3190 1HB  LEU A 217      18.750  -9.918  -5.946  1.00  0.71           H  
ATOM   3191 2HB  LEU A 217      18.702 -11.329  -4.893  1.00  0.71           H  
ATOM   3192  HG  LEU A 217      17.011  -8.887  -4.659  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 217      15.175 -10.313  -5.231  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 217      16.404 -10.262  -6.514  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 217      16.304 -11.675  -5.443  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 217      15.946 -10.039  -2.791  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 217      17.116 -11.369  -2.987  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 217      17.674  -9.755  -2.509  1.00  0.71           H  
ATOM   3199  N   ALA A 218      21.772  -8.801  -4.680  1.00  0.71           N  
ATOM   3200  CA  ALA A 218      23.162  -8.800  -5.075  1.00  0.71           C  
ATOM   3201  C   ALA A 218      23.424  -9.595  -6.344  1.00  0.71           C  
ATOM   3202  O   ALA A 218      24.250 -10.513  -6.359  1.00  0.71           O  
ATOM   3203  CB  ALA A 218      23.993  -9.301  -3.929  1.00  0.71           C  
ATOM   3204  H   ALA A 218      21.357  -7.883  -4.538  1.00  0.71           H  
ATOM   3205  HA  ALA A 218      23.439  -7.779  -5.260  1.00  0.71           H  
ATOM   3206 1HB  ALA A 218      25.031  -9.237  -4.203  1.00  0.71           H  
ATOM   3207 2HB  ALA A 218      23.807  -8.680  -3.050  1.00  0.71           H  
ATOM   3208 3HB  ALA A 218      23.727 -10.320  -3.708  1.00  0.71           H  
ATOM   3209  N   MET A 219      22.670  -9.276  -7.399  1.00  0.71           N  
ATOM   3210  CA  MET A 219      22.774  -9.927  -8.700  1.00  0.71           C  
ATOM   3211  C   MET A 219      22.585 -11.446  -8.633  1.00  0.71           C  
ATOM   3212  O   MET A 219      23.092 -12.162  -9.495  1.00  0.71           O  
ATOM   3213  CB  MET A 219      24.135  -9.632  -9.325  1.00  0.71           C  
ATOM   3214  CG  MET A 219      24.448  -8.207  -9.715  1.00  0.71           C  
ATOM   3215  SD  MET A 219      26.164  -8.059 -10.353  1.00  0.71           S  
ATOM   3216  CE  MET A 219      26.453  -6.288 -10.330  1.00  0.71           C  
ATOM   3217  H   MET A 219      22.010  -8.505  -7.334  1.00  0.71           H  
ATOM   3218  HA  MET A 219      21.994  -9.523  -9.343  1.00  0.71           H  
ATOM   3219 1HB  MET A 219      24.845  -9.863  -8.628  1.00  0.71           H  
ATOM   3220 2HB  MET A 219      24.291 -10.274 -10.193  1.00  0.71           H  
ATOM   3221 1HG  MET A 219      23.756  -7.870 -10.484  1.00  0.71           H  
ATOM   3222 2HG  MET A 219      24.341  -7.574  -8.861  1.00  0.71           H  
ATOM   3223 1HE  MET A 219      27.458  -6.079 -10.696  1.00  0.71           H  
ATOM   3224 2HE  MET A 219      25.724  -5.787 -10.967  1.00  0.71           H  
ATOM   3225 3HE  MET A 219      26.356  -5.914  -9.307  1.00  0.71           H  
ATOM   3226  N   GLY A 220      21.815 -11.936  -7.653  1.00  0.72           N  
ATOM   3227  CA  GLY A 220      21.533 -13.359  -7.523  1.00  0.72           C  
ATOM   3228  C   GLY A 220      22.382 -14.077  -6.471  1.00  0.72           C  
ATOM   3229  O   GLY A 220      22.040 -15.199  -6.078  1.00  0.72           O  
ATOM   3230  H   GLY A 220      21.462 -11.321  -6.925  1.00  0.72           H  
ATOM   3231 1HA  GLY A 220      20.479 -13.483  -7.275  1.00  0.72           H  
ATOM   3232 2HA  GLY A 220      21.677 -13.843  -8.488  1.00  0.72           H  
ATOM   3233  N   LEU A 221      23.415 -13.413  -5.927  1.00  0.74           N  
ATOM   3234  CA  LEU A 221      24.263 -14.060  -4.923  1.00  0.74           C  
ATOM   3235  C   LEU A 221      23.491 -14.487  -3.701  1.00  0.74           C  
ATOM   3236  O   LEU A 221      23.771 -15.528  -3.113  1.00  0.74           O  
ATOM   3237  CB  LEU A 221      25.332 -13.112  -4.386  1.00  0.74           C  
ATOM   3238  CG  LEU A 221      26.430 -12.719  -5.259  1.00  0.74           C  
ATOM   3239  CD1 LEU A 221      27.212 -11.629  -4.589  1.00  0.74           C  
ATOM   3240  CD2 LEU A 221      27.315 -13.858  -5.468  1.00  0.74           C  
ATOM   3241  H   LEU A 221      23.641 -12.463  -6.230  1.00  0.74           H  
ATOM   3242  HA  LEU A 221      24.729 -14.932  -5.373  1.00  0.74           H  
ATOM   3243 1HB  LEU A 221      24.846 -12.213  -4.055  1.00  0.74           H  
ATOM   3244 2HB  LEU A 221      25.772 -13.584  -3.532  1.00  0.74           H  
ATOM   3245  HG  LEU A 221      26.032 -12.376  -6.194  1.00  0.74           H  
ATOM   3246 1HD1 LEU A 221      28.034 -11.331  -5.210  1.00  0.74           H  
ATOM   3247 2HD1 LEU A 221      26.573 -10.788  -4.417  1.00  0.74           H  
ATOM   3248 3HD1 LEU A 221      27.585 -11.998  -3.649  1.00  0.74           H  
ATOM   3249 1HD2 LEU A 221      28.135 -13.557  -6.121  1.00  0.74           H  
ATOM   3250 2HD2 LEU A 221      27.699 -14.175  -4.509  1.00  0.74           H  
ATOM   3251 3HD2 LEU A 221      26.766 -14.657  -5.913  1.00  0.74           H  
ATOM   3252  N   LEU A 222      22.510 -13.692  -3.317  1.00  0.77           N  
ATOM   3253  CA  LEU A 222      21.750 -13.954  -2.115  1.00  0.77           C  
ATOM   3254  C   LEU A 222      20.494 -14.744  -2.379  1.00  0.77           C  
ATOM   3255  O   LEU A 222      19.623 -14.781  -1.527  1.00  0.77           O  
ATOM   3256  CB  LEU A 222      21.379 -12.639  -1.463  1.00  0.77           C  
ATOM   3257  CG  LEU A 222      22.564 -11.800  -1.013  1.00  0.77           C  
ATOM   3258  CD1 LEU A 222      22.056 -10.461  -0.588  1.00  0.77           C  
ATOM   3259  CD2 LEU A 222      23.278 -12.523   0.140  1.00  0.77           C  
ATOM   3260  H   LEU A 222      22.284 -12.858  -3.862  1.00  0.77           H  
ATOM   3261  HA  LEU A 222      22.375 -14.527  -1.430  1.00  0.77           H  
ATOM   3262 1HB  LEU A 222      20.800 -12.052  -2.172  1.00  0.77           H  
ATOM   3263 2HB  LEU A 222      20.757 -12.840  -0.590  1.00  0.77           H  
ATOM   3264  HG  LEU A 222      23.265 -11.662  -1.831  1.00  0.77           H  
ATOM   3265 1HD1 LEU A 222      22.878  -9.842  -0.250  1.00  0.77           H  
ATOM   3266 2HD1 LEU A 222      21.563  -9.974  -1.428  1.00  0.77           H  
ATOM   3267 3HD1 LEU A 222      21.350 -10.597   0.193  1.00  0.77           H  
ATOM   3268 1HD2 LEU A 222      24.124 -11.933   0.475  1.00  0.77           H  
ATOM   3269 2HD2 LEU A 222      22.601 -12.672   0.964  1.00  0.77           H  
ATOM   3270 3HD2 LEU A 222      23.622 -13.487  -0.204  1.00  0.77           H  
ATOM   3271  N   THR A 223      20.343 -15.320  -3.565  1.00  0.81           N  
ATOM   3272  CA  THR A 223      19.135 -16.080  -3.816  1.00  0.81           C  
ATOM   3273  C   THR A 223      19.446 -17.562  -3.888  1.00  0.81           C  
ATOM   3274  O   THR A 223      20.569 -17.963  -4.184  1.00  0.81           O  
ATOM   3275  CB  THR A 223      18.477 -15.612  -5.109  1.00  0.81           C  
ATOM   3276  OG1 THR A 223      19.337 -15.914  -6.225  1.00  0.81           O  
ATOM   3277  CG2 THR A 223      18.264 -14.108  -5.031  1.00  0.81           C  
ATOM   3278  H   THR A 223      21.064 -15.263  -4.286  1.00  0.81           H  
ATOM   3279  HA  THR A 223      18.434 -15.921  -3.002  1.00  0.81           H  
ATOM   3280  HB  THR A 223      17.521 -16.112  -5.244  1.00  0.81           H  
ATOM   3281  HG1 THR A 223      20.260 -15.607  -6.042  1.00  0.81           H  
ATOM   3282 1HG2 THR A 223      17.801 -13.754  -5.950  1.00  0.81           H  
ATOM   3283 2HG2 THR A 223      17.617 -13.874  -4.182  1.00  0.81           H  
ATOM   3284 3HG2 THR A 223      19.229 -13.619  -4.899  1.00  0.81           H  
ATOM   3285  N   ASP A 224      18.419 -18.386  -3.727  1.00  0.86           N  
ATOM   3286  CA  ASP A 224      18.578 -19.836  -3.779  1.00  0.86           C  
ATOM   3287  C   ASP A 224      19.074 -20.339  -5.132  1.00  0.86           C  
ATOM   3288  O   ASP A 224      19.695 -21.397  -5.227  1.00  0.86           O  
ATOM   3289  CB  ASP A 224      17.264 -20.508  -3.430  1.00  0.86           C  
ATOM   3290  CG  ASP A 224      16.924 -20.322  -1.979  1.00  0.86           C  
ATOM   3291  OD1 ASP A 224      17.764 -19.864  -1.255  1.00  0.86           O  
ATOM   3292  OD2 ASP A 224      15.848 -20.722  -1.565  1.00  0.86           O  
ATOM   3293  H   ASP A 224      17.512 -17.996  -3.516  1.00  0.86           H  
ATOM   3294  HA  ASP A 224      19.316 -20.119  -3.027  1.00  0.86           H  
ATOM   3295 1HB  ASP A 224      16.464 -20.091  -4.045  1.00  0.86           H  
ATOM   3296 2HB  ASP A 224      17.329 -21.573  -3.654  1.00  0.86           H  
ATOM   3297  N   ASN A 225      18.775 -19.583  -6.181  1.00  0.93           N  
ATOM   3298  CA  ASN A 225      19.172 -19.918  -7.539  1.00  0.93           C  
ATOM   3299  C   ASN A 225      20.680 -19.754  -7.752  1.00  0.93           C  
ATOM   3300  O   ASN A 225      21.255 -20.359  -8.661  1.00  0.93           O  
ATOM   3301  CB  ASN A 225      18.409 -19.056  -8.521  1.00  0.93           C  
ATOM   3302  CG  ASN A 225      16.958 -19.448  -8.626  1.00  0.93           C  
ATOM   3303  OD1 ASN A 225      16.579 -20.589  -8.331  1.00  0.93           O  
ATOM   3304  ND2 ASN A 225      16.134 -18.521  -9.041  1.00  0.93           N  
ATOM   3305  H   ASN A 225      18.270 -18.724  -6.024  1.00  0.93           H  
ATOM   3306  HA  ASN A 225      18.931 -20.966  -7.721  1.00  0.93           H  
ATOM   3307 1HB  ASN A 225      18.476 -18.010  -8.207  1.00  0.93           H  
ATOM   3308 2HB  ASN A 225      18.871 -19.130  -9.505  1.00  0.93           H  
ATOM   3309 1HD2 ASN A 225      15.159 -18.723  -9.131  1.00  0.93           H  
ATOM   3310 2HD2 ASN A 225      16.481 -17.611  -9.268  1.00  0.93           H  
ATOM   3311  N   GLY A 226      21.302 -18.905  -6.938  1.00  1.02           N  
ATOM   3312  CA  GLY A 226      22.707 -18.577  -7.053  1.00  1.02           C  
ATOM   3313  C   GLY A 226      22.924 -17.498  -8.116  1.00  1.02           C  
ATOM   3314  O   GLY A 226      21.995 -17.134  -8.842  1.00  1.02           O  
ATOM   3315  H   GLY A 226      20.795 -18.482  -6.162  1.00  1.02           H  
ATOM   3316 1HA  GLY A 226      23.054 -18.226  -6.082  1.00  1.02           H  
ATOM   3317 2HA  GLY A 226      23.262 -19.478  -7.307  1.00  1.02           H  
ATOM   3318  N   PRO A 227      24.146 -16.966  -8.218  1.00  1.10           N  
ATOM   3319  CA  PRO A 227      24.562 -15.940  -9.152  1.00  1.10           C  
ATOM   3320  C   PRO A 227      24.727 -16.483 -10.574  1.00  1.10           C  
ATOM   3321  O   PRO A 227      24.931 -17.684 -10.749  1.00  1.10           O  
ATOM   3322  CB  PRO A 227      25.915 -15.532  -8.600  1.00  1.10           C  
ATOM   3323  CG  PRO A 227      26.441 -16.780  -7.926  1.00  1.10           C  
ATOM   3324  CD  PRO A 227      25.217 -17.441  -7.328  1.00  1.10           C  
ATOM   3325  HA  PRO A 227      23.855 -15.109  -9.077  1.00  1.10           H  
ATOM   3326 1HB  PRO A 227      26.559 -15.220  -9.426  1.00  1.10           H  
ATOM   3327 2HB  PRO A 227      25.794 -14.666  -7.945  1.00  1.10           H  
ATOM   3328 1HG  PRO A 227      26.933 -17.414  -8.679  1.00  1.10           H  
ATOM   3329 2HG  PRO A 227      27.207 -16.531  -7.183  1.00  1.10           H  
ATOM   3330 1HD  PRO A 227      25.332 -18.530  -7.387  1.00  1.10           H  
ATOM   3331 2HD  PRO A 227      25.056 -17.091  -6.299  1.00  1.10           H  
ATOM   3332  N   PRO A 228      24.671 -15.629 -11.599  1.00  1.17           N  
ATOM   3333  CA  PRO A 228      25.064 -15.903 -12.966  1.00  1.17           C  
ATOM   3334  C   PRO A 228      26.532 -16.295 -13.030  1.00  1.17           C  
ATOM   3335  O   PRO A 228      27.344 -15.826 -12.230  1.00  1.17           O  
ATOM   3336  CB  PRO A 228      24.810 -14.576 -13.668  1.00  1.17           C  
ATOM   3337  CG  PRO A 228      23.768 -13.890 -12.829  1.00  1.17           C  
ATOM   3338  CD  PRO A 228      24.061 -14.306 -11.417  1.00  1.17           C  
ATOM   3339  HA  PRO A 228      24.427 -16.702 -13.375  1.00  1.17           H  
ATOM   3340 1HB  PRO A 228      25.750 -14.010 -13.721  1.00  1.17           H  
ATOM   3341 2HB  PRO A 228      24.481 -14.758 -14.695  1.00  1.17           H  
ATOM   3342 1HG  PRO A 228      23.829 -12.801 -12.955  1.00  1.17           H  
ATOM   3343 2HG  PRO A 228      22.762 -14.187 -13.157  1.00  1.17           H  
ATOM   3344 1HD  PRO A 228      24.753 -13.612 -10.937  1.00  1.17           H  
ATOM   3345 2HD  PRO A 228      23.094 -14.373 -10.899  1.00  1.17           H  
ATOM   3346  N   GLU A 229      26.890 -17.092 -14.028  1.00  1.19           N  
ATOM   3347  CA  GLU A 229      28.271 -17.545 -14.216  1.00  1.19           C  
ATOM   3348  C   GLU A 229      29.253 -16.387 -14.414  1.00  1.19           C  
ATOM   3349  O   GLU A 229      30.428 -16.490 -14.066  1.00  1.19           O  
ATOM   3350  CB  GLU A 229      28.347 -18.493 -15.416  1.00  1.19           C  
ATOM   3351  CG  GLU A 229      27.662 -19.842 -15.195  1.00  1.19           C  
ATOM   3352  CD  GLU A 229      27.713 -20.753 -16.406  1.00  1.19           C  
ATOM   3353  OE1 GLU A 229      28.137 -20.311 -17.447  1.00  1.19           O  
ATOM   3354  OE2 GLU A 229      27.326 -21.892 -16.281  1.00  1.19           O  
ATOM   3355  H   GLU A 229      26.179 -17.431 -14.661  1.00  1.19           H  
ATOM   3356  HA  GLU A 229      28.572 -18.093 -13.322  1.00  1.19           H  
ATOM   3357 1HB  GLU A 229      27.885 -18.019 -16.282  1.00  1.19           H  
ATOM   3358 2HB  GLU A 229      29.391 -18.681 -15.663  1.00  1.19           H  
ATOM   3359 1HG  GLU A 229      28.144 -20.346 -14.357  1.00  1.19           H  
ATOM   3360 2HG  GLU A 229      26.622 -19.664 -14.923  1.00  1.19           H  
ATOM   3361  N   TRP A 230      28.768 -15.287 -14.980  1.00  1.17           N  
ATOM   3362  CA  TRP A 230      29.588 -14.109 -15.244  1.00  1.17           C  
ATOM   3363  C   TRP A 230      29.724 -13.171 -14.042  1.00  1.17           C  
ATOM   3364  O   TRP A 230      30.348 -12.114 -14.156  1.00  1.17           O  
ATOM   3365  CB  TRP A 230      29.022 -13.277 -16.403  1.00  1.17           C  
ATOM   3366  CG  TRP A 230      27.556 -12.886 -16.264  1.00  1.17           C  
ATOM   3367  CD1 TRP A 230      26.487 -13.476 -16.878  1.00  1.17           C  
ATOM   3368  CD2 TRP A 230      27.003 -11.823 -15.433  1.00  1.17           C  
ATOM   3369  NE1 TRP A 230      25.317 -12.842 -16.507  1.00  1.17           N  
ATOM   3370  CE2 TRP A 230      25.618 -11.837 -15.614  1.00  1.17           C  
ATOM   3371  CE3 TRP A 230      27.566 -10.882 -14.562  1.00  1.17           C  
ATOM   3372  CZ2 TRP A 230      24.782 -10.947 -14.953  1.00  1.17           C  
ATOM   3373  CZ3 TRP A 230      26.729  -9.993 -13.889  1.00  1.17           C  
ATOM   3374  CH2 TRP A 230      25.372 -10.027 -14.079  1.00  1.17           C  
ATOM   3375  H   TRP A 230      27.793 -15.272 -15.234  1.00  1.17           H  
ATOM   3376  HA  TRP A 230      30.587 -14.450 -15.518  1.00  1.17           H  
ATOM   3377 1HB  TRP A 230      29.607 -12.363 -16.506  1.00  1.17           H  
ATOM   3378 2HB  TRP A 230      29.134 -13.836 -17.331  1.00  1.17           H  
ATOM   3379  HD1 TRP A 230      26.549 -14.315 -17.568  1.00  1.17           H  
ATOM   3380  HE1 TRP A 230      24.389 -13.082 -16.830  1.00  1.17           H  
ATOM   3381  HE3 TRP A 230      28.643 -10.857 -14.413  1.00  1.17           H  
ATOM   3382  HZ2 TRP A 230      23.706 -10.963 -15.091  1.00  1.17           H  
ATOM   3383  HZ3 TRP A 230      27.178  -9.269 -13.208  1.00  1.17           H  
ATOM   3384  HH2 TRP A 230      24.743  -9.318 -13.537  1.00  1.17           H  
ATOM   3385  N   HIS A 231      29.108 -13.505 -12.908  1.00  1.10           N  
ATOM   3386  CA  HIS A 231      29.101 -12.588 -11.780  1.00  1.10           C  
ATOM   3387  C   HIS A 231      30.539 -12.230 -11.318  1.00  1.10           C  
ATOM   3388  O   HIS A 231      31.333 -13.139 -11.061  1.00  1.10           O  
ATOM   3389  CB  HIS A 231      28.372 -13.215 -10.591  1.00  1.10           C  
ATOM   3390  CG  HIS A 231      27.982 -12.243  -9.552  1.00  1.10           C  
ATOM   3391  ND1 HIS A 231      28.887 -11.494  -8.864  1.00  1.10           N  
ATOM   3392  CD2 HIS A 231      26.789 -11.910  -9.069  1.00  1.10           C  
ATOM   3393  CE1 HIS A 231      28.241 -10.701  -8.034  1.00  1.10           C  
ATOM   3394  NE2 HIS A 231      26.998 -10.952  -8.128  1.00  1.10           N  
ATOM   3395  H   HIS A 231      28.613 -14.394 -12.824  1.00  1.10           H  
ATOM   3396  HA  HIS A 231      28.548 -11.717 -12.079  1.00  1.10           H  
ATOM   3397 1HB  HIS A 231      27.462 -13.688 -10.954  1.00  1.10           H  
ATOM   3398 2HB  HIS A 231      28.989 -13.989 -10.142  1.00  1.10           H  
ATOM   3399  HD2 HIS A 231      25.826 -12.313  -9.364  1.00  1.10           H  
ATOM   3400  HE1 HIS A 231      28.667  -9.960  -7.366  1.00  1.10           H  
ATOM   3401  HE2 HIS A 231      26.264 -10.497  -7.586  1.00  1.10           H  
ATOM   3402  N   PRO A 232      30.875 -10.924 -11.147  1.00  1.00           N  
ATOM   3403  CA  PRO A 232      32.159 -10.367 -10.700  1.00  1.00           C  
ATOM   3404  C   PRO A 232      32.595 -10.579  -9.233  1.00  1.00           C  
ATOM   3405  O   PRO A 232      33.727 -10.247  -8.874  1.00  1.00           O  
ATOM   3406  CB  PRO A 232      31.972  -8.884 -10.985  1.00  1.00           C  
ATOM   3407  CG  PRO A 232      30.479  -8.645 -10.940  1.00  1.00           C  
ATOM   3408  CD  PRO A 232      29.883  -9.856 -11.514  1.00  1.00           C  
ATOM   3409  HA  PRO A 232      32.942 -10.766 -11.366  1.00  1.00           H  
ATOM   3410 1HB  PRO A 232      32.514  -8.303 -10.243  1.00  1.00           H  
ATOM   3411 2HB  PRO A 232      32.420  -8.656 -11.952  1.00  1.00           H  
ATOM   3412 1HG  PRO A 232      30.125  -8.523  -9.921  1.00  1.00           H  
ATOM   3413 2HG  PRO A 232      30.205  -7.731 -11.486  1.00  1.00           H  
ATOM   3414 1HD  PRO A 232      28.919  -9.964 -11.022  1.00  1.00           H  
ATOM   3415 2HD  PRO A 232      29.799  -9.770 -12.606  1.00  1.00           H  
ATOM   3416  N   ALA A 233      31.707 -11.047  -8.361  1.00  0.90           N  
ATOM   3417  CA  ALA A 233      32.065 -11.217  -6.947  1.00  0.90           C  
ATOM   3418  C   ALA A 233      33.217 -12.198  -6.732  1.00  0.90           C  
ATOM   3419  O   ALA A 233      33.366 -13.157  -7.490  1.00  0.90           O  
ATOM   3420  CB  ALA A 233      30.894 -11.755  -6.153  1.00  0.90           C  
ATOM   3421  H   ALA A 233      30.769 -11.295  -8.661  1.00  0.90           H  
ATOM   3422  HA  ALA A 233      32.347 -10.240  -6.572  1.00  0.90           H  
ATOM   3423 1HB  ALA A 233      31.177 -11.876  -5.128  1.00  0.90           H  
ATOM   3424 2HB  ALA A 233      30.095 -11.093  -6.207  1.00  0.90           H  
ATOM   3425 3HB  ALA A 233      30.598 -12.716  -6.542  1.00  0.90           H  
ATOM   3426  N   PRO A 234      34.050 -11.985  -5.692  1.00  0.80           N  
ATOM   3427  CA  PRO A 234      35.101 -12.882  -5.265  1.00  0.80           C  
ATOM   3428  C   PRO A 234      34.483 -14.117  -4.632  1.00  0.80           C  
ATOM   3429  O   PRO A 234      33.395 -14.046  -4.043  1.00  0.80           O  
ATOM   3430  CB  PRO A 234      35.891 -12.035  -4.265  1.00  0.80           C  
ATOM   3431  CG  PRO A 234      34.888 -11.049  -3.723  1.00  0.80           C  
ATOM   3432  CD  PRO A 234      33.963 -10.741  -4.878  1.00  0.80           C  
ATOM   3433  HA  PRO A 234      35.719 -13.154  -6.135  1.00  0.80           H  
ATOM   3434 1HB  PRO A 234      36.317 -12.679  -3.482  1.00  0.80           H  
ATOM   3435 2HB  PRO A 234      36.736 -11.547  -4.773  1.00  0.80           H  
ATOM   3436 1HG  PRO A 234      34.361 -11.489  -2.875  1.00  0.80           H  
ATOM   3437 2HG  PRO A 234      35.403 -10.152  -3.345  1.00  0.80           H  
ATOM   3438 1HD  PRO A 234      32.964 -10.574  -4.465  1.00  0.80           H  
ATOM   3439 2HD  PRO A 234      34.335  -9.870  -5.447  1.00  0.80           H  
ATOM   3440  N   LYS A 235      35.215 -15.222  -4.659  1.00  0.74           N  
ATOM   3441  CA  LYS A 235      34.741 -16.466  -4.060  1.00  0.74           C  
ATOM   3442  C   LYS A 235      34.316 -16.314  -2.598  1.00  0.74           C  
ATOM   3443  O   LYS A 235      33.314 -16.896  -2.190  1.00  0.74           O  
ATOM   3444  CB  LYS A 235      35.809 -17.550  -4.206  1.00  0.74           C  
ATOM   3445  CG  LYS A 235      35.412 -18.926  -3.672  1.00  0.74           C  
ATOM   3446  CD  LYS A 235      36.500 -19.965  -3.980  1.00  0.74           C  
ATOM   3447  CE  LYS A 235      36.143 -21.350  -3.448  1.00  0.74           C  
ATOM   3448  NZ  LYS A 235      37.181 -22.363  -3.801  1.00  0.74           N  
ATOM   3449  H   LYS A 235      36.105 -15.217  -5.139  1.00  0.74           H  
ATOM   3450  HA  LYS A 235      33.865 -16.790  -4.620  1.00  0.74           H  
ATOM   3451 1HB  LYS A 235      36.068 -17.664  -5.257  1.00  0.74           H  
ATOM   3452 2HB  LYS A 235      36.711 -17.241  -3.678  1.00  0.74           H  
ATOM   3453 1HG  LYS A 235      35.280 -18.860  -2.594  1.00  0.74           H  
ATOM   3454 2HG  LYS A 235      34.468 -19.240  -4.117  1.00  0.74           H  
ATOM   3455 1HD  LYS A 235      36.646 -20.028  -5.060  1.00  0.74           H  
ATOM   3456 2HD  LYS A 235      37.437 -19.648  -3.524  1.00  0.74           H  
ATOM   3457 1HE  LYS A 235      36.061 -21.307  -2.374  1.00  0.74           H  
ATOM   3458 2HE  LYS A 235      35.185 -21.660  -3.867  1.00  0.74           H  
ATOM   3459 1HZ  LYS A 235      36.913 -23.265  -3.431  1.00  0.74           H  
ATOM   3460 2HZ  LYS A 235      37.265 -22.424  -4.806  1.00  0.74           H  
ATOM   3461 3HZ  LYS A 235      38.069 -22.089  -3.406  1.00  0.74           H  
ATOM   3462  N   GLU A 236      35.053 -15.534  -1.804  1.00  0.69           N  
ATOM   3463  CA  GLU A 236      34.696 -15.370  -0.393  1.00  0.69           C  
ATOM   3464  C   GLU A 236      33.280 -14.812  -0.216  1.00  0.69           C  
ATOM   3465  O   GLU A 236      32.563 -15.184   0.720  1.00  0.69           O  
ATOM   3466  CB  GLU A 236      35.691 -14.454   0.319  1.00  0.69           C  
ATOM   3467  CG  GLU A 236      35.454 -14.336   1.815  1.00  0.69           C  
ATOM   3468  CD  GLU A 236      36.484 -13.493   2.531  1.00  0.69           C  
ATOM   3469  OE1 GLU A 236      37.378 -12.996   1.887  1.00  0.69           O  
ATOM   3470  OE2 GLU A 236      36.371 -13.348   3.725  1.00  0.69           O  
ATOM   3471  H   GLU A 236      35.861 -15.062  -2.180  1.00  0.69           H  
ATOM   3472  HA  GLU A 236      34.731 -16.351   0.082  1.00  0.69           H  
ATOM   3473 1HB  GLU A 236      36.705 -14.819   0.161  1.00  0.69           H  
ATOM   3474 2HB  GLU A 236      35.631 -13.450  -0.109  1.00  0.69           H  
ATOM   3475 1HG  GLU A 236      34.473 -13.915   1.974  1.00  0.69           H  
ATOM   3476 2HG  GLU A 236      35.456 -15.337   2.242  1.00  0.69           H  
ATOM   3477  N   LEU A 237      32.892 -13.881  -1.093  1.00  0.65           N  
ATOM   3478  CA  LEU A 237      31.580 -13.272  -1.015  1.00  0.65           C  
ATOM   3479  C   LEU A 237      30.547 -14.297  -1.394  1.00  0.65           C  
ATOM   3480  O   LEU A 237      29.529 -14.453  -0.716  1.00  0.65           O  
ATOM   3481  CB  LEU A 237      31.481 -12.036  -1.907  1.00  0.65           C  
ATOM   3482  CG  LEU A 237      30.125 -11.336  -1.901  1.00  0.65           C  
ATOM   3483  CD1 LEU A 237      29.776 -10.946  -0.520  1.00  0.65           C  
ATOM   3484  CD2 LEU A 237      30.179 -10.066  -2.750  1.00  0.65           C  
ATOM   3485  H   LEU A 237      33.488 -13.652  -1.881  1.00  0.65           H  
ATOM   3486  HA  LEU A 237      31.396 -12.967   0.011  1.00  0.65           H  
ATOM   3487 1HB  LEU A 237      32.219 -11.317  -1.588  1.00  0.65           H  
ATOM   3488 2HB  LEU A 237      31.710 -12.335  -2.925  1.00  0.65           H  
ATOM   3489  HG  LEU A 237      29.374 -12.014  -2.279  1.00  0.65           H  
ATOM   3490 1HD1 LEU A 237      28.827 -10.455  -0.539  1.00  0.65           H  
ATOM   3491 2HD1 LEU A 237      29.728 -11.828   0.111  1.00  0.65           H  
ATOM   3492 3HD1 LEU A 237      30.526 -10.259  -0.150  1.00  0.65           H  
ATOM   3493 1HD2 LEU A 237      29.204  -9.575  -2.723  1.00  0.65           H  
ATOM   3494 2HD2 LEU A 237      30.938  -9.387  -2.341  1.00  0.65           H  
ATOM   3495 3HD2 LEU A 237      30.426 -10.298  -3.760  1.00  0.65           H  
ATOM   3496  N   LYS A 238      30.826 -15.027  -2.476  1.00  0.63           N  
ATOM   3497  CA  LYS A 238      29.881 -16.023  -2.947  1.00  0.63           C  
ATOM   3498  C   LYS A 238      29.642 -17.081  -1.871  1.00  0.63           C  
ATOM   3499  O   LYS A 238      28.499 -17.468  -1.619  1.00  0.63           O  
ATOM   3500  CB  LYS A 238      30.418 -16.685  -4.227  1.00  0.63           C  
ATOM   3501  CG  LYS A 238      30.419 -15.777  -5.464  1.00  0.63           C  
ATOM   3502  CD  LYS A 238      31.030 -16.452  -6.686  1.00  0.63           C  
ATOM   3503  CE  LYS A 238      30.979 -15.529  -7.908  1.00  0.63           C  
ATOM   3504  NZ  LYS A 238      31.672 -16.118  -9.095  1.00  0.63           N  
ATOM   3505  H   LYS A 238      31.699 -14.861  -2.981  1.00  0.63           H  
ATOM   3506  HA  LYS A 238      28.932 -15.536  -3.156  1.00  0.63           H  
ATOM   3507 1HB  LYS A 238      31.438 -17.019  -4.054  1.00  0.63           H  
ATOM   3508 2HB  LYS A 238      29.822 -17.567  -4.455  1.00  0.63           H  
ATOM   3509 1HG  LYS A 238      29.414 -15.526  -5.711  1.00  0.63           H  
ATOM   3510 2HG  LYS A 238      30.974 -14.861  -5.242  1.00  0.63           H  
ATOM   3511 1HD  LYS A 238      32.072 -16.699  -6.478  1.00  0.63           H  
ATOM   3512 2HD  LYS A 238      30.490 -17.369  -6.909  1.00  0.63           H  
ATOM   3513 1HE  LYS A 238      29.937 -15.332  -8.166  1.00  0.63           H  
ATOM   3514 2HE  LYS A 238      31.451 -14.601  -7.661  1.00  0.63           H  
ATOM   3515 1HZ  LYS A 238      31.618 -15.456  -9.874  1.00  0.63           H  
ATOM   3516 2HZ  LYS A 238      32.642 -16.282  -8.867  1.00  0.63           H  
ATOM   3517 3HZ  LYS A 238      31.235 -16.984  -9.359  1.00  0.63           H  
ATOM   3518  N   LEU A 239      30.702 -17.504  -1.181  1.00  0.61           N  
ATOM   3519  CA  LEU A 239      30.533 -18.515  -0.151  1.00  0.61           C  
ATOM   3520  C   LEU A 239      29.721 -17.991   1.026  1.00  0.61           C  
ATOM   3521  O   LEU A 239      28.840 -18.689   1.540  1.00  0.61           O  
ATOM   3522  CB  LEU A 239      31.896 -18.977   0.352  1.00  0.61           C  
ATOM   3523  CG  LEU A 239      32.741 -19.762  -0.646  1.00  0.61           C  
ATOM   3524  CD1 LEU A 239      34.111 -19.967  -0.044  1.00  0.61           C  
ATOM   3525  CD2 LEU A 239      32.062 -21.074  -0.977  1.00  0.61           C  
ATOM   3526  H   LEU A 239      31.633 -17.155  -1.411  1.00  0.61           H  
ATOM   3527  HA  LEU A 239      30.008 -19.362  -0.585  1.00  0.61           H  
ATOM   3528 1HB  LEU A 239      32.469 -18.090   0.637  1.00  0.61           H  
ATOM   3529 2HB  LEU A 239      31.754 -19.594   1.235  1.00  0.61           H  
ATOM   3530  HG  LEU A 239      32.853 -19.192  -1.558  1.00  0.61           H  
ATOM   3531 1HD1 LEU A 239      34.730 -20.509  -0.734  1.00  0.61           H  
ATOM   3532 2HD1 LEU A 239      34.561 -18.995   0.163  1.00  0.61           H  
ATOM   3533 3HD1 LEU A 239      34.021 -20.533   0.881  1.00  0.61           H  
ATOM   3534 1HD2 LEU A 239      32.674 -21.625  -1.693  1.00  0.61           H  
ATOM   3535 2HD2 LEU A 239      31.944 -21.664  -0.069  1.00  0.61           H  
ATOM   3536 3HD2 LEU A 239      31.085 -20.873  -1.413  1.00  0.61           H  
ATOM   3537  N   ALA A 240      29.994 -16.751   1.448  1.00  0.60           N  
ATOM   3538  CA  ALA A 240      29.260 -16.171   2.562  1.00  0.60           C  
ATOM   3539  C   ALA A 240      27.779 -16.036   2.220  1.00  0.60           C  
ATOM   3540  O   ALA A 240      26.905 -16.287   3.055  1.00  0.60           O  
ATOM   3541  CB  ALA A 240      29.854 -14.831   2.916  1.00  0.60           C  
ATOM   3542  H   ALA A 240      30.742 -16.206   1.010  1.00  0.60           H  
ATOM   3543  HA  ALA A 240      29.355 -16.839   3.416  1.00  0.60           H  
ATOM   3544 1HB  ALA A 240      29.349 -14.417   3.768  1.00  0.60           H  
ATOM   3545 2HB  ALA A 240      30.909 -14.961   3.160  1.00  0.60           H  
ATOM   3546 3HB  ALA A 240      29.761 -14.161   2.062  1.00  0.60           H  
ATOM   3547  N   CYS A 241      27.498 -15.672   0.970  1.00  0.59           N  
ATOM   3548  CA  CYS A 241      26.131 -15.509   0.515  1.00  0.59           C  
ATOM   3549  C   CYS A 241      25.404 -16.843   0.503  1.00  0.59           C  
ATOM   3550  O   CYS A 241      24.239 -16.925   0.910  1.00  0.59           O  
ATOM   3551  CB  CYS A 241      26.125 -14.894  -0.860  1.00  0.59           C  
ATOM   3552  SG  CYS A 241      26.714 -13.180  -0.859  1.00  0.59           S  
ATOM   3553  H   CYS A 241      28.261 -15.467   0.322  1.00  0.59           H  
ATOM   3554  HA  CYS A 241      25.611 -14.838   1.190  1.00  0.59           H  
ATOM   3555 1HB  CYS A 241      26.751 -15.475  -1.536  1.00  0.59           H  
ATOM   3556 2HB  CYS A 241      25.131 -14.907  -1.244  1.00  0.59           H  
ATOM   3557  HG  CYS A 241      28.018 -13.521  -0.687  1.00  0.59           H  
ATOM   3558  N   ARG A 242      26.100 -17.907   0.083  1.00  0.59           N  
ATOM   3559  CA  ARG A 242      25.489 -19.224   0.088  1.00  0.59           C  
ATOM   3560  C   ARG A 242      25.174 -19.617   1.521  1.00  0.59           C  
ATOM   3561  O   ARG A 242      24.099 -20.147   1.802  1.00  0.59           O  
ATOM   3562  CB  ARG A 242      26.416 -20.265  -0.525  1.00  0.59           C  
ATOM   3563  CG  ARG A 242      26.618 -20.167  -2.030  1.00  0.59           C  
ATOM   3564  CD  ARG A 242      27.643 -21.142  -2.490  1.00  0.59           C  
ATOM   3565  NE  ARG A 242      27.926 -21.024  -3.908  1.00  0.59           N  
ATOM   3566  CZ  ARG A 242      28.912 -21.687  -4.542  1.00  0.59           C  
ATOM   3567  NH1 ARG A 242      29.679 -22.519  -3.872  1.00  0.59           N  
ATOM   3568  NH2 ARG A 242      29.109 -21.505  -5.836  1.00  0.59           N  
ATOM   3569  H   ARG A 242      27.050 -17.788  -0.274  1.00  0.59           H  
ATOM   3570  HA  ARG A 242      24.563 -19.187  -0.486  1.00  0.59           H  
ATOM   3571 1HB  ARG A 242      27.399 -20.178  -0.064  1.00  0.59           H  
ATOM   3572 2HB  ARG A 242      26.038 -21.262  -0.301  1.00  0.59           H  
ATOM   3573 1HG  ARG A 242      25.679 -20.400  -2.530  1.00  0.59           H  
ATOM   3574 2HG  ARG A 242      26.926 -19.168  -2.303  1.00  0.59           H  
ATOM   3575 1HD  ARG A 242      28.568 -20.965  -1.945  1.00  0.59           H  
ATOM   3576 2HD  ARG A 242      27.296 -22.154  -2.294  1.00  0.59           H  
ATOM   3577  HE  ARG A 242      27.353 -20.394  -4.451  1.00  0.59           H  
ATOM   3578 1HH1 ARG A 242      29.517 -22.670  -2.886  1.00  0.59           H  
ATOM   3579 2HH1 ARG A 242      30.418 -23.019  -4.346  1.00  0.59           H  
ATOM   3580 1HH2 ARG A 242      28.520 -20.867  -6.352  1.00  0.59           H  
ATOM   3581 2HH2 ARG A 242      29.847 -22.005  -6.309  1.00  0.59           H  
ATOM   3582  N   ALA A 243      26.093 -19.310   2.445  1.00  0.59           N  
ATOM   3583  CA  ALA A 243      25.872 -19.630   3.844  1.00  0.59           C  
ATOM   3584  C   ALA A 243      24.638 -18.899   4.368  1.00  0.59           C  
ATOM   3585  O   ALA A 243      23.825 -19.485   5.089  1.00  0.59           O  
ATOM   3586  CB  ALA A 243      27.105 -19.272   4.656  1.00  0.59           C  
ATOM   3587  H   ALA A 243      26.975 -18.879   2.162  1.00  0.59           H  
ATOM   3588  HA  ALA A 243      25.690 -20.701   3.925  1.00  0.59           H  
ATOM   3589 1HB  ALA A 243      26.945 -19.529   5.701  1.00  0.59           H  
ATOM   3590 2HB  ALA A 243      27.962 -19.820   4.269  1.00  0.59           H  
ATOM   3591 3HB  ALA A 243      27.295 -18.217   4.571  1.00  0.59           H  
ATOM   3592  N   ALA A 244      24.458 -17.636   3.963  1.00  0.60           N  
ATOM   3593  CA  ALA A 244      23.290 -16.870   4.376  1.00  0.60           C  
ATOM   3594  C   ALA A 244      22.012 -17.528   3.878  1.00  0.60           C  
ATOM   3595  O   ALA A 244      21.024 -17.647   4.616  1.00  0.60           O  
ATOM   3596  CB  ALA A 244      23.384 -15.461   3.830  1.00  0.60           C  
ATOM   3597  H   ALA A 244      25.174 -17.193   3.386  1.00  0.60           H  
ATOM   3598  HA  ALA A 244      23.257 -16.840   5.460  1.00  0.60           H  
ATOM   3599 1HB  ALA A 244      22.524 -14.899   4.133  1.00  0.60           H  
ATOM   3600 2HB  ALA A 244      24.290 -14.992   4.209  1.00  0.60           H  
ATOM   3601 3HB  ALA A 244      23.418 -15.489   2.749  1.00  0.60           H  
ATOM   3602  N   ALA A 245      22.040 -17.996   2.625  1.00  0.61           N  
ATOM   3603  CA  ALA A 245      20.875 -18.648   2.048  1.00  0.61           C  
ATOM   3604  C   ALA A 245      20.547 -19.932   2.800  1.00  0.61           C  
ATOM   3605  O   ALA A 245      19.387 -20.174   3.155  1.00  0.61           O  
ATOM   3606  CB  ALA A 245      21.122 -18.949   0.575  1.00  0.61           C  
ATOM   3607  H   ALA A 245      22.880 -17.865   2.059  1.00  0.61           H  
ATOM   3608  HA  ALA A 245      20.028 -17.974   2.138  1.00  0.61           H  
ATOM   3609 1HB  ALA A 245      20.230 -19.416   0.144  1.00  0.61           H  
ATOM   3610 2HB  ALA A 245      21.338 -18.019   0.045  1.00  0.61           H  
ATOM   3611 3HB  ALA A 245      21.967 -19.626   0.479  1.00  0.61           H  
ATOM   3612  N   ASP A 246      21.583 -20.722   3.116  1.00  0.62           N  
ATOM   3613  CA  ASP A 246      21.380 -21.977   3.832  1.00  0.62           C  
ATOM   3614  C   ASP A 246      20.875 -21.729   5.240  1.00  0.62           C  
ATOM   3615  O   ASP A 246      20.014 -22.458   5.737  1.00  0.62           O  
ATOM   3616  CB  ASP A 246      22.666 -22.805   3.884  1.00  0.62           C  
ATOM   3617  CG  ASP A 246      23.043 -23.440   2.531  1.00  0.62           C  
ATOM   3618  OD1 ASP A 246      22.223 -23.435   1.638  1.00  0.62           O  
ATOM   3619  OD2 ASP A 246      24.134 -23.956   2.423  1.00  0.62           O  
ATOM   3620  H   ASP A 246      22.522 -20.460   2.812  1.00  0.62           H  
ATOM   3621  HA  ASP A 246      20.629 -22.554   3.299  1.00  0.62           H  
ATOM   3622 1HB  ASP A 246      23.488 -22.156   4.199  1.00  0.62           H  
ATOM   3623 2HB  ASP A 246      22.566 -23.590   4.629  1.00  0.62           H  
ATOM   3624  N   HIS A 247      21.379 -20.678   5.880  1.00  0.63           N  
ATOM   3625  CA  HIS A 247      20.961 -20.346   7.229  1.00  0.63           C  
ATOM   3626  C   HIS A 247      19.475 -20.050   7.212  1.00  0.63           C  
ATOM   3627  O   HIS A 247      18.705 -20.561   8.034  1.00  0.63           O  
ATOM   3628  CB  HIS A 247      21.736 -19.151   7.765  1.00  0.63           C  
ATOM   3629  CG  HIS A 247      21.445 -18.852   9.181  1.00  0.63           C  
ATOM   3630  ND1 HIS A 247      21.913 -19.646  10.208  1.00  0.63           N  
ATOM   3631  CD2 HIS A 247      20.745 -17.862   9.765  1.00  0.63           C  
ATOM   3632  CE1 HIS A 247      21.505 -19.154  11.356  1.00  0.63           C  
ATOM   3633  NE2 HIS A 247      20.795 -18.083  11.119  1.00  0.63           N  
ATOM   3634  H   HIS A 247      22.102 -20.113   5.433  1.00  0.63           H  
ATOM   3635  HA  HIS A 247      21.131 -21.193   7.891  1.00  0.63           H  
ATOM   3636 1HB  HIS A 247      22.795 -19.356   7.657  1.00  0.63           H  
ATOM   3637 2HB  HIS A 247      21.510 -18.268   7.168  1.00  0.63           H  
ATOM   3638  HD2 HIS A 247      20.239 -17.050   9.257  1.00  0.63           H  
ATOM   3639  HE1 HIS A 247      21.715 -19.562  12.344  1.00  0.63           H  
ATOM   3640  HE2 HIS A 247      20.360 -17.514  11.864  1.00  0.63           H  
ATOM   3641  N   CYS A 248      19.060 -19.219   6.264  1.00  0.65           N  
ATOM   3642  CA  CYS A 248      17.664 -18.869   6.188  1.00  0.65           C  
ATOM   3643  C   CYS A 248      16.818 -20.116   5.964  1.00  0.65           C  
ATOM   3644  O   CYS A 248      15.789 -20.286   6.626  1.00  0.65           O  
ATOM   3645  CB  CYS A 248      17.451 -17.865   5.073  1.00  0.65           C  
ATOM   3646  SG  CYS A 248      18.136 -16.298   5.447  1.00  0.65           S  
ATOM   3647  H   CYS A 248      19.727 -18.813   5.603  1.00  0.65           H  
ATOM   3648  HA  CYS A 248      17.371 -18.408   7.131  1.00  0.65           H  
ATOM   3649 1HB  CYS A 248      17.910 -18.231   4.152  1.00  0.65           H  
ATOM   3650 2HB  CYS A 248      16.394 -17.734   4.891  1.00  0.65           H  
ATOM   3651  HG  CYS A 248      19.421 -16.694   5.260  1.00  0.65           H  
ATOM   3652  N   LYS A 249      17.287 -21.049   5.120  1.00  0.66           N  
ATOM   3653  CA  LYS A 249      16.515 -22.267   4.898  1.00  0.66           C  
ATOM   3654  C   LYS A 249      16.382 -23.088   6.174  1.00  0.66           C  
ATOM   3655  O   LYS A 249      15.295 -23.576   6.489  1.00  0.66           O  
ATOM   3656  CB  LYS A 249      17.153 -23.151   3.826  1.00  0.66           C  
ATOM   3657  CG  LYS A 249      17.038 -22.635   2.432  1.00  0.66           C  
ATOM   3658  CD  LYS A 249      17.649 -23.600   1.439  1.00  0.66           C  
ATOM   3659  CE  LYS A 249      17.539 -23.044   0.060  1.00  0.66           C  
ATOM   3660  NZ  LYS A 249      16.115 -22.851  -0.324  1.00  0.66           N  
ATOM   3661  H   LYS A 249      18.145 -20.877   4.592  1.00  0.66           H  
ATOM   3662  HA  LYS A 249      15.515 -21.982   4.570  1.00  0.66           H  
ATOM   3663 1HB  LYS A 249      18.213 -23.270   4.047  1.00  0.66           H  
ATOM   3664 2HB  LYS A 249      16.702 -24.140   3.859  1.00  0.66           H  
ATOM   3665 1HG  LYS A 249      15.988 -22.477   2.184  1.00  0.66           H  
ATOM   3666 2HG  LYS A 249      17.552 -21.680   2.357  1.00  0.66           H  
ATOM   3667 1HD  LYS A 249      18.707 -23.748   1.675  1.00  0.66           H  
ATOM   3668 2HD  LYS A 249      17.139 -24.559   1.483  1.00  0.66           H  
ATOM   3669 1HE  LYS A 249      18.052 -22.082   0.031  1.00  0.66           H  
ATOM   3670 2HE  LYS A 249      18.012 -23.717  -0.650  1.00  0.66           H  
ATOM   3671 1HZ  LYS A 249      16.059 -22.433  -1.259  1.00  0.66           H  
ATOM   3672 2HZ  LYS A 249      15.619 -23.718  -0.313  1.00  0.66           H  
ATOM   3673 3HZ  LYS A 249      15.689 -22.203   0.318  1.00  0.66           H  
ATOM   3674  N   LYS A 250      17.459 -23.179   6.959  1.00  0.68           N  
ATOM   3675  CA  LYS A 250      17.437 -23.940   8.209  1.00  0.68           C  
ATOM   3676  C   LYS A 250      16.421 -23.362   9.190  1.00  0.68           C  
ATOM   3677  O   LYS A 250      15.814 -24.088   9.980  1.00  0.68           O  
ATOM   3678  CB  LYS A 250      18.828 -23.978   8.847  1.00  0.68           C  
ATOM   3679  CG  LYS A 250      19.842 -24.853   8.102  1.00  0.68           C  
ATOM   3680  CD  LYS A 250      21.210 -24.807   8.769  1.00  0.68           C  
ATOM   3681  CE  LYS A 250      22.223 -25.658   8.018  1.00  0.68           C  
ATOM   3682  NZ  LYS A 250      23.571 -25.603   8.652  1.00  0.68           N  
ATOM   3683  H   LYS A 250      18.332 -22.745   6.655  1.00  0.68           H  
ATOM   3684  HA  LYS A 250      17.136 -24.961   7.983  1.00  0.68           H  
ATOM   3685 1HB  LYS A 250      19.231 -22.964   8.886  1.00  0.68           H  
ATOM   3686 2HB  LYS A 250      18.750 -24.338   9.870  1.00  0.68           H  
ATOM   3687 1HG  LYS A 250      19.487 -25.883   8.094  1.00  0.68           H  
ATOM   3688 2HG  LYS A 250      19.932 -24.517   7.076  1.00  0.68           H  
ATOM   3689 1HD  LYS A 250      21.561 -23.773   8.789  1.00  0.68           H  
ATOM   3690 2HD  LYS A 250      21.130 -25.166   9.794  1.00  0.68           H  
ATOM   3691 1HE  LYS A 250      21.880 -26.690   8.003  1.00  0.68           H  
ATOM   3692 2HE  LYS A 250      22.299 -25.295   6.992  1.00  0.68           H  
ATOM   3693 1HZ  LYS A 250      24.216 -26.177   8.127  1.00  0.68           H  
ATOM   3694 2HZ  LYS A 250      23.901 -24.648   8.660  1.00  0.68           H  
ATOM   3695 3HZ  LYS A 250      23.511 -25.945   9.600  1.00  0.68           H  
ATOM   3696  N   LYS A 251      16.222 -22.049   9.111  1.00  0.70           N  
ATOM   3697  CA  LYS A 251      15.286 -21.336   9.963  1.00  0.70           C  
ATOM   3698  C   LYS A 251      13.865 -21.268   9.377  1.00  0.70           C  
ATOM   3699  O   LYS A 251      12.967 -20.689   9.994  1.00  0.70           O  
ATOM   3700  CB  LYS A 251      15.834 -19.938  10.244  1.00  0.70           C  
ATOM   3701  CG  LYS A 251      17.182 -19.963  10.991  1.00  0.70           C  
ATOM   3702  CD  LYS A 251      17.028 -20.514  12.393  1.00  0.70           C  
ATOM   3703  CE  LYS A 251      18.334 -20.418  13.166  1.00  0.70           C  
ATOM   3704  NZ  LYS A 251      18.204 -20.963  14.550  1.00  0.70           N  
ATOM   3705  H   LYS A 251      16.791 -21.513   8.452  1.00  0.70           H  
ATOM   3706  HA  LYS A 251      15.221 -21.869  10.910  1.00  0.70           H  
ATOM   3707 1HB  LYS A 251      15.986 -19.414   9.294  1.00  0.70           H  
ATOM   3708 2HB  LYS A 251      15.117 -19.366  10.829  1.00  0.70           H  
ATOM   3709 1HG  LYS A 251      17.876 -20.605  10.446  1.00  0.70           H  
ATOM   3710 2HG  LYS A 251      17.621 -18.985  11.045  1.00  0.70           H  
ATOM   3711 1HD  LYS A 251      16.261 -19.950  12.923  1.00  0.70           H  
ATOM   3712 2HD  LYS A 251      16.720 -21.559  12.340  1.00  0.70           H  
ATOM   3713 1HE  LYS A 251      19.104 -20.975  12.634  1.00  0.70           H  
ATOM   3714 2HE  LYS A 251      18.632 -19.376  13.225  1.00  0.70           H  
ATOM   3715 1HZ  LYS A 251      19.090 -20.873  15.029  1.00  0.70           H  
ATOM   3716 2HZ  LYS A 251      17.499 -20.436  15.049  1.00  0.70           H  
ATOM   3717 3HZ  LYS A 251      17.936 -21.934  14.511  1.00  0.70           H  
ATOM   3718  N   GLY A 252      13.654 -21.841   8.184  1.00  0.72           N  
ATOM   3719  CA  GLY A 252      12.347 -21.824   7.530  1.00  0.72           C  
ATOM   3720  C   GLY A 252      11.986 -20.492   6.863  1.00  0.72           C  
ATOM   3721  O   GLY A 252      10.803 -20.199   6.672  1.00  0.72           O  
ATOM   3722  H   GLY A 252      14.410 -22.330   7.709  1.00  0.72           H  
ATOM   3723 1HA  GLY A 252      12.331 -22.614   6.779  1.00  0.72           H  
ATOM   3724 2HA  GLY A 252      11.584 -22.078   8.263  1.00  0.72           H  
ATOM   3725  N   LYS A 253      12.987 -19.674   6.532  1.00  0.73           N  
ATOM   3726  CA  LYS A 253      12.742 -18.357   5.945  1.00  0.73           C  
ATOM   3727  C   LYS A 253      13.353 -18.206   4.556  1.00  0.73           C  
ATOM   3728  O   LYS A 253      14.315 -18.877   4.192  1.00  0.73           O  
ATOM   3729  CB  LYS A 253      13.275 -17.255   6.862  1.00  0.73           C  
ATOM   3730  CG  LYS A 253      12.255 -16.706   7.905  1.00  0.73           C  
ATOM   3731  CD  LYS A 253      12.080 -17.650   9.105  1.00  0.73           C  
ATOM   3732  CE  LYS A 253      10.991 -17.177  10.064  1.00  0.73           C  
ATOM   3733  NZ  LYS A 253      11.461 -16.096  10.968  1.00  0.73           N  
ATOM   3734  H   LYS A 253      13.950 -19.968   6.692  1.00  0.73           H  
ATOM   3735  HA  LYS A 253      11.666 -18.222   5.844  1.00  0.73           H  
ATOM   3736 1HB  LYS A 253      14.118 -17.669   7.411  1.00  0.73           H  
ATOM   3737 2HB  LYS A 253      13.646 -16.422   6.262  1.00  0.73           H  
ATOM   3738 1HG  LYS A 253      12.586 -15.731   8.272  1.00  0.73           H  
ATOM   3739 2HG  LYS A 253      11.288 -16.580   7.424  1.00  0.73           H  
ATOM   3740 1HD  LYS A 253      11.801 -18.626   8.769  1.00  0.73           H  
ATOM   3741 2HD  LYS A 253      13.019 -17.737   9.649  1.00  0.73           H  
ATOM   3742 1HE  LYS A 253      10.148 -16.809   9.485  1.00  0.73           H  
ATOM   3743 2HE  LYS A 253      10.663 -18.023  10.668  1.00  0.73           H  
ATOM   3744 1HZ  LYS A 253      10.728 -15.803  11.584  1.00  0.73           H  
ATOM   3745 2HZ  LYS A 253      12.236 -16.415  11.518  1.00  0.73           H  
ATOM   3746 3HZ  LYS A 253      11.775 -15.270  10.442  1.00  0.73           H  
ATOM   3747  N   ASN A 254      12.753 -17.333   3.760  1.00  0.74           N  
ATOM   3748  CA  ASN A 254      13.233 -17.057   2.414  1.00  0.74           C  
ATOM   3749  C   ASN A 254      14.248 -15.910   2.338  1.00  0.74           C  
ATOM   3750  O   ASN A 254      13.946 -14.769   2.697  1.00  0.74           O  
ATOM   3751  CB  ASN A 254      12.060 -16.810   1.495  1.00  0.74           C  
ATOM   3752  CG  ASN A 254      12.485 -16.633   0.118  1.00  0.74           C  
ATOM   3753  OD1 ASN A 254      13.015 -15.576  -0.230  1.00  0.74           O  
ATOM   3754  ND2 ASN A 254      12.273 -17.632  -0.701  1.00  0.74           N  
ATOM   3755  H   ASN A 254      11.948 -16.834   4.108  1.00  0.74           H  
ATOM   3756  HA  ASN A 254      13.747 -17.951   2.053  1.00  0.74           H  
ATOM   3757 1HB  ASN A 254      11.364 -17.647   1.549  1.00  0.74           H  
ATOM   3758 2HB  ASN A 254      11.533 -15.921   1.817  1.00  0.74           H  
ATOM   3759 1HD2 ASN A 254      12.544 -17.560  -1.662  1.00  0.74           H  
ATOM   3760 2HD2 ASN A 254      11.840 -18.471  -0.369  1.00  0.74           H  
ATOM   3761  N   ILE A 255      15.443 -16.224   1.837  1.00  0.73           N  
ATOM   3762  CA  ILE A 255      16.540 -15.263   1.692  1.00  0.73           C  
ATOM   3763  C   ILE A 255      16.238 -14.073   0.765  1.00  0.73           C  
ATOM   3764  O   ILE A 255      16.813 -12.996   0.945  1.00  0.73           O  
ATOM   3765  CB  ILE A 255      17.804 -15.987   1.207  1.00  0.73           C  
ATOM   3766  CG1 ILE A 255      19.078 -15.055   1.317  1.00  0.73           C  
ATOM   3767  CG2 ILE A 255      17.613 -16.552  -0.198  1.00  0.73           C  
ATOM   3768  CD1 ILE A 255      19.520 -14.681   2.709  1.00  0.73           C  
ATOM   3769  H   ILE A 255      15.609 -17.184   1.564  1.00  0.73           H  
ATOM   3770  HA  ILE A 255      16.757 -14.865   2.680  1.00  0.73           H  
ATOM   3771  HB  ILE A 255      17.984 -16.823   1.876  1.00  0.73           H  
ATOM   3772 1HG1 ILE A 255      19.914 -15.555   0.831  1.00  0.73           H  
ATOM   3773 2HG1 ILE A 255      18.865 -14.130   0.781  1.00  0.73           H  
ATOM   3774 1HG2 ILE A 255      18.509 -17.102  -0.496  1.00  0.73           H  
ATOM   3775 2HG2 ILE A 255      16.761 -17.231  -0.209  1.00  0.73           H  
ATOM   3776 3HG2 ILE A 255      17.441 -15.749  -0.897  1.00  0.73           H  
ATOM   3777 1HD1 ILE A 255      20.397 -14.043   2.650  1.00  0.73           H  
ATOM   3778 2HD1 ILE A 255      18.719 -14.154   3.222  1.00  0.73           H  
ATOM   3779 3HD1 ILE A 255      19.776 -15.581   3.246  1.00  0.73           H  
ATOM   3780  N   THR A 256      15.366 -14.246  -0.243  1.00  0.71           N  
ATOM   3781  CA  THR A 256      15.054 -13.122  -1.117  1.00  0.71           C  
ATOM   3782  C   THR A 256      14.299 -12.114  -0.296  1.00  0.71           C  
ATOM   3783  O   THR A 256      14.607 -10.920  -0.297  1.00  0.71           O  
ATOM   3784  CB  THR A 256      14.164 -13.514  -2.328  1.00  0.71           C  
ATOM   3785  OG1 THR A 256      14.842 -14.473  -3.161  1.00  0.71           O  
ATOM   3786  CG2 THR A 256      13.785 -12.298  -3.139  1.00  0.71           C  
ATOM   3787  H   THR A 256      14.863 -15.116  -0.357  1.00  0.71           H  
ATOM   3788  HA  THR A 256      15.979 -12.673  -1.466  1.00  0.71           H  
ATOM   3789  HB  THR A 256      13.246 -13.950  -1.973  1.00  0.71           H  
ATOM   3790  HG1 THR A 256      14.274 -14.687  -3.911  1.00  0.71           H  
ATOM   3791 1HG2 THR A 256      13.145 -12.597  -3.968  1.00  0.71           H  
ATOM   3792 2HG2 THR A 256      13.250 -11.584  -2.509  1.00  0.71           H  
ATOM   3793 3HG2 THR A 256      14.663 -11.850  -3.517  1.00  0.71           H  
ATOM   3794  N   LYS A 257      13.307 -12.619   0.436  1.00  0.69           N  
ATOM   3795  CA  LYS A 257      12.472 -11.746   1.236  1.00  0.69           C  
ATOM   3796  C   LYS A 257      13.289 -11.082   2.330  1.00  0.69           C  
ATOM   3797  O   LYS A 257      13.129  -9.891   2.578  1.00  0.69           O  
ATOM   3798  CB  LYS A 257      11.289 -12.518   1.799  1.00  0.69           C  
ATOM   3799  CG  LYS A 257      10.256 -12.885   0.701  1.00  0.69           C  
ATOM   3800  CD  LYS A 257       9.135 -13.772   1.223  1.00  0.69           C  
ATOM   3801  CE  LYS A 257       8.192 -13.011   2.149  1.00  0.69           C  
ATOM   3802  NZ  LYS A 257       7.072 -13.874   2.632  1.00  0.69           N  
ATOM   3803  H   LYS A 257      13.138 -13.628   0.403  1.00  0.69           H  
ATOM   3804  HA  LYS A 257      12.082 -10.960   0.590  1.00  0.69           H  
ATOM   3805 1HB  LYS A 257      11.642 -13.438   2.268  1.00  0.69           H  
ATOM   3806 2HB  LYS A 257      10.786 -11.923   2.561  1.00  0.69           H  
ATOM   3807 1HG  LYS A 257       9.819 -11.972   0.284  1.00  0.69           H  
ATOM   3808 2HG  LYS A 257      10.772 -13.414  -0.104  1.00  0.69           H  
ATOM   3809 1HD  LYS A 257       8.564 -14.162   0.376  1.00  0.69           H  
ATOM   3810 2HD  LYS A 257       9.555 -14.611   1.769  1.00  0.69           H  
ATOM   3811 1HE  LYS A 257       8.749 -12.646   3.011  1.00  0.69           H  
ATOM   3812 2HE  LYS A 257       7.771 -12.153   1.615  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 257       6.470 -13.311   3.255  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 257       6.531 -14.202   1.853  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 257       7.436 -14.655   3.144  1.00  0.69           H  
ATOM   3816  N   LEU A 258      14.208 -11.828   2.950  1.00  0.66           N  
ATOM   3817  CA  LEU A 258      15.064 -11.255   3.984  1.00  0.66           C  
ATOM   3818  C   LEU A 258      15.920 -10.127   3.421  1.00  0.66           C  
ATOM   3819  O   LEU A 258      16.000  -9.049   4.023  1.00  0.66           O  
ATOM   3820  CB  LEU A 258      15.937 -12.320   4.652  1.00  0.66           C  
ATOM   3821  CG  LEU A 258      16.790 -11.809   5.848  1.00  0.66           C  
ATOM   3822  CD1 LEU A 258      16.971 -12.894   6.823  1.00  0.66           C  
ATOM   3823  CD2 LEU A 258      18.124 -11.379   5.345  1.00  0.66           C  
ATOM   3824  H   LEU A 258      14.286 -12.819   2.722  1.00  0.66           H  
ATOM   3825  HA  LEU A 258      14.421 -10.834   4.756  1.00  0.66           H  
ATOM   3826 1HB  LEU A 258      15.300 -13.135   4.998  1.00  0.66           H  
ATOM   3827 2HB  LEU A 258      16.622 -12.717   3.903  1.00  0.66           H  
ATOM   3828  HG  LEU A 258      16.289 -10.972   6.342  1.00  0.66           H  
ATOM   3829 1HD1 LEU A 258      17.576 -12.552   7.655  1.00  0.66           H  
ATOM   3830 2HD1 LEU A 258      16.000 -13.200   7.183  1.00  0.66           H  
ATOM   3831 3HD1 LEU A 258      17.449 -13.711   6.342  1.00  0.66           H  
ATOM   3832 1HD2 LEU A 258      18.737 -11.035   6.172  1.00  0.66           H  
ATOM   3833 2HD2 LEU A 258      18.611 -12.222   4.861  1.00  0.66           H  
ATOM   3834 3HD2 LEU A 258      17.991 -10.577   4.632  1.00  0.66           H  
ATOM   3835  N   ALA A 259      16.589 -10.373   2.286  1.00  0.63           N  
ATOM   3836  CA  ALA A 259      17.425  -9.342   1.688  1.00  0.63           C  
ATOM   3837  C   ALA A 259      16.590  -8.108   1.373  1.00  0.63           C  
ATOM   3838  O   ALA A 259      17.030  -6.979   1.621  1.00  0.63           O  
ATOM   3839  CB  ALA A 259      18.074  -9.861   0.425  1.00  0.63           C  
ATOM   3840  H   ALA A 259      16.517 -11.282   1.825  1.00  0.63           H  
ATOM   3841  HA  ALA A 259      18.194  -9.062   2.405  1.00  0.63           H  
ATOM   3842 1HB  ALA A 259      18.705  -9.088  -0.015  1.00  0.63           H  
ATOM   3843 2HB  ALA A 259      18.679 -10.740   0.660  1.00  0.63           H  
ATOM   3844 3HB  ALA A 259      17.290 -10.139  -0.268  1.00  0.63           H  
ATOM   3845  N   MET A 260      15.358  -8.316   0.883  1.00  0.62           N  
ATOM   3846  CA  MET A 260      14.491  -7.185   0.618  1.00  0.62           C  
ATOM   3847  C   MET A 260      14.115  -6.469   1.889  1.00  0.62           C  
ATOM   3848  O   MET A 260      14.210  -5.251   1.944  1.00  0.62           O  
ATOM   3849  CB  MET A 260      13.215  -7.618  -0.077  1.00  0.62           C  
ATOM   3850  CG  MET A 260      13.352  -8.022  -1.471  1.00  0.62           C  
ATOM   3851  SD  MET A 260      13.860  -6.674  -2.473  1.00  0.62           S  
ATOM   3852  CE  MET A 260      12.431  -5.591  -2.469  1.00  0.62           C  
ATOM   3853  H   MET A 260      15.034  -9.262   0.675  1.00  0.62           H  
ATOM   3854  HA  MET A 260      15.025  -6.481  -0.019  1.00  0.62           H  
ATOM   3855 1HB  MET A 260      12.793  -8.462   0.457  1.00  0.62           H  
ATOM   3856 2HB  MET A 260      12.488  -6.813  -0.034  1.00  0.62           H  
ATOM   3857 1HG  MET A 260      14.089  -8.814  -1.560  1.00  0.62           H  
ATOM   3858 2HG  MET A 260      12.399  -8.396  -1.831  1.00  0.62           H  
ATOM   3859 1HE  MET A 260      12.636  -4.712  -3.082  1.00  0.62           H  
ATOM   3860 2HE  MET A 260      11.569  -6.122  -2.872  1.00  0.62           H  
ATOM   3861 3HE  MET A 260      12.220  -5.281  -1.459  1.00  0.62           H  
ATOM   3862  N   GLN A 261      13.778  -7.204   2.953  1.00  0.61           N  
ATOM   3863  CA  GLN A 261      13.384  -6.536   4.181  1.00  0.61           C  
ATOM   3864  C   GLN A 261      14.521  -5.667   4.681  1.00  0.61           C  
ATOM   3865  O   GLN A 261      14.299  -4.539   5.124  1.00  0.61           O  
ATOM   3866  CB  GLN A 261      13.001  -7.538   5.281  1.00  0.61           C  
ATOM   3867  CG  GLN A 261      11.671  -8.303   5.116  1.00  0.61           C  
ATOM   3868  CD  GLN A 261      11.441  -9.389   6.251  1.00  0.61           C  
ATOM   3869  OE1 GLN A 261      11.806  -9.217   7.441  1.00  0.61           O  
ATOM   3870  NE2 GLN A 261      10.838 -10.504   5.857  1.00  0.61           N  
ATOM   3871  H   GLN A 261      13.741  -8.218   2.889  1.00  0.61           H  
ATOM   3872  HA  GLN A 261      12.526  -5.898   3.974  1.00  0.61           H  
ATOM   3873 1HB  GLN A 261      13.807  -8.263   5.412  1.00  0.61           H  
ATOM   3874 2HB  GLN A 261      12.907  -6.987   6.181  1.00  0.61           H  
ATOM   3875 1HG  GLN A 261      10.849  -7.582   5.166  1.00  0.61           H  
ATOM   3876 2HG  GLN A 261      11.657  -8.799   4.156  1.00  0.61           H  
ATOM   3877 1HE2 GLN A 261      10.654 -11.237   6.512  1.00  0.61           H  
ATOM   3878 2HE2 GLN A 261      10.554 -10.605   4.905  1.00  0.61           H  
ATOM   3879  N   TYR A 262      15.753  -6.168   4.588  1.00  0.61           N  
ATOM   3880  CA  TYR A 262      16.891  -5.384   5.028  1.00  0.61           C  
ATOM   3881  C   TYR A 262      17.039  -4.093   4.249  1.00  0.61           C  
ATOM   3882  O   TYR A 262      17.161  -3.016   4.831  1.00  0.61           O  
ATOM   3883  CB  TYR A 262      18.183  -6.147   4.896  1.00  0.61           C  
ATOM   3884  CG  TYR A 262      19.369  -5.293   5.298  1.00  0.61           C  
ATOM   3885  CD1 TYR A 262      19.631  -5.105   6.619  1.00  0.61           C  
ATOM   3886  CD2 TYR A 262      20.178  -4.698   4.348  1.00  0.61           C  
ATOM   3887  CE1 TYR A 262      20.683  -4.340   7.027  1.00  0.61           C  
ATOM   3888  CE2 TYR A 262      21.247  -3.916   4.748  1.00  0.61           C  
ATOM   3889  CZ  TYR A 262      21.496  -3.740   6.092  1.00  0.61           C  
ATOM   3890  OH  TYR A 262      22.543  -2.961   6.519  1.00  0.61           O  
ATOM   3891  H   TYR A 262      15.890  -7.113   4.222  1.00  0.61           H  
ATOM   3892  HA  TYR A 262      16.742  -5.126   6.076  1.00  0.61           H  
ATOM   3893 1HB  TYR A 262      18.153  -7.037   5.513  1.00  0.61           H  
ATOM   3894 2HB  TYR A 262      18.310  -6.459   3.862  1.00  0.61           H  
ATOM   3895  HD1 TYR A 262      18.995  -5.562   7.345  1.00  0.61           H  
ATOM   3896  HD2 TYR A 262      19.970  -4.840   3.288  1.00  0.61           H  
ATOM   3897  HE1 TYR A 262      20.872  -4.203   8.094  1.00  0.61           H  
ATOM   3898  HE2 TYR A 262      21.885  -3.442   4.000  1.00  0.61           H  
ATOM   3899  HH  TYR A 262      22.570  -2.972   7.481  1.00  0.61           H  
ATOM   3900  N   SER A 263      17.048  -4.188   2.919  1.00  0.62           N  
ATOM   3901  CA  SER A 263      17.236  -2.984   2.123  1.00  0.62           C  
ATOM   3902  C   SER A 263      16.076  -2.012   2.312  1.00  0.62           C  
ATOM   3903  O   SER A 263      16.278  -0.812   2.487  1.00  0.62           O  
ATOM   3904  CB  SER A 263      17.407  -3.341   0.663  1.00  0.62           C  
ATOM   3905  OG  SER A 263      18.614  -4.048   0.456  1.00  0.62           O  
ATOM   3906  H   SER A 263      16.936  -5.098   2.467  1.00  0.62           H  
ATOM   3907  HA  SER A 263      18.154  -2.497   2.459  1.00  0.62           H  
ATOM   3908 1HB  SER A 263      16.560  -3.952   0.335  1.00  0.62           H  
ATOM   3909 2HB  SER A 263      17.409  -2.433   0.066  1.00  0.62           H  
ATOM   3910  HG  SER A 263      19.322  -3.524   0.897  1.00  0.62           H  
ATOM   3911  N   LEU A 264      14.858  -2.542   2.359  1.00  0.64           N  
ATOM   3912  CA  LEU A 264      13.648  -1.752   2.533  1.00  0.64           C  
ATOM   3913  C   LEU A 264      13.659  -1.049   3.904  1.00  0.64           C  
ATOM   3914  O   LEU A 264      13.216   0.097   4.036  1.00  0.64           O  
ATOM   3915  CB  LEU A 264      12.442  -2.678   2.416  1.00  0.64           C  
ATOM   3916  CG  LEU A 264      12.131  -3.315   1.032  1.00  0.64           C  
ATOM   3917  CD1 LEU A 264      11.079  -4.398   1.230  1.00  0.64           C  
ATOM   3918  CD2 LEU A 264      11.606  -2.311   0.135  1.00  0.64           C  
ATOM   3919  H   LEU A 264      14.753  -3.546   2.244  1.00  0.64           H  
ATOM   3920  HA  LEU A 264      13.606  -0.998   1.748  1.00  0.64           H  
ATOM   3921 1HB  LEU A 264      12.592  -3.496   3.106  1.00  0.64           H  
ATOM   3922 2HB  LEU A 264      11.565  -2.120   2.709  1.00  0.64           H  
ATOM   3923  HG  LEU A 264      13.029  -3.734   0.598  1.00  0.64           H  
ATOM   3924 1HD1 LEU A 264      10.814  -4.855   0.283  1.00  0.64           H  
ATOM   3925 2HD1 LEU A 264      11.453  -5.161   1.904  1.00  0.64           H  
ATOM   3926 3HD1 LEU A 264      10.218  -3.939   1.656  1.00  0.64           H  
ATOM   3927 1HD2 LEU A 264      11.383  -2.757  -0.827  1.00  0.64           H  
ATOM   3928 2HD2 LEU A 264      10.704  -1.931   0.581  1.00  0.64           H  
ATOM   3929 3HD2 LEU A 264      12.329  -1.513  -0.002  1.00  0.64           H  
ATOM   3930  N   MET A 265      14.200  -1.724   4.933  1.00  0.66           N  
ATOM   3931  CA  MET A 265      14.350  -1.158   6.279  1.00  0.66           C  
ATOM   3932  C   MET A 265      15.194   0.116   6.286  1.00  0.66           C  
ATOM   3933  O   MET A 265      15.085   0.954   7.192  1.00  0.66           O  
ATOM   3934  CB  MET A 265      14.979  -2.172   7.234  1.00  0.66           C  
ATOM   3935  CG  MET A 265      15.223  -1.656   8.635  1.00  0.66           C  
ATOM   3936  SD  MET A 265      16.065  -2.866   9.664  1.00  0.66           S  
ATOM   3937  CE  MET A 265      17.623  -2.983   8.780  1.00  0.66           C  
ATOM   3938  H   MET A 265      14.513  -2.684   4.795  1.00  0.66           H  
ATOM   3939  HA  MET A 265      13.362  -0.898   6.651  1.00  0.66           H  
ATOM   3940 1HB  MET A 265      14.335  -3.037   7.301  1.00  0.66           H  
ATOM   3941 2HB  MET A 265      15.926  -2.503   6.839  1.00  0.66           H  
ATOM   3942 1HG  MET A 265      15.832  -0.754   8.587  1.00  0.66           H  
ATOM   3943 2HG  MET A 265      14.272  -1.408   9.102  1.00  0.66           H  
ATOM   3944 1HE  MET A 265      18.277  -3.691   9.282  1.00  0.66           H  
ATOM   3945 2HE  MET A 265      17.435  -3.319   7.756  1.00  0.66           H  
ATOM   3946 3HE  MET A 265      18.102  -2.004   8.752  1.00  0.66           H  
ATOM   3947  N   ASN A 266      16.082   0.275   5.310  1.00  0.67           N  
ATOM   3948  CA  ASN A 266      16.910   1.448   5.338  1.00  0.67           C  
ATOM   3949  C   ASN A 266      16.071   2.615   4.866  1.00  0.67           C  
ATOM   3950  O   ASN A 266      15.901   2.863   3.675  1.00  0.67           O  
ATOM   3951  CB  ASN A 266      18.168   1.272   4.507  1.00  0.67           C  
ATOM   3952  CG  ASN A 266      19.121   2.458   4.600  1.00  0.67           C  
ATOM   3953  OD1 ASN A 266      18.735   3.619   4.860  1.00  0.67           O  
ATOM   3954  ND2 ASN A 266      20.386   2.172   4.386  1.00  0.67           N  
ATOM   3955  H   ASN A 266      16.159  -0.381   4.534  1.00  0.67           H  
ATOM   3956  HA  ASN A 266      17.206   1.648   6.368  1.00  0.67           H  
ATOM   3957 1HB  ASN A 266      18.690   0.368   4.830  1.00  0.67           H  
ATOM   3958 2HB  ASN A 266      17.886   1.120   3.465  1.00  0.67           H  
ATOM   3959 1HD2 ASN A 266      21.076   2.894   4.431  1.00  0.67           H  
ATOM   3960 2HD2 ASN A 266      20.656   1.230   4.179  1.00  0.67           H  
ATOM   3961  N   ASN A 267      15.612   3.382   5.837  1.00  0.68           N  
ATOM   3962  CA  ASN A 267      14.715   4.517   5.646  1.00  0.68           C  
ATOM   3963  C   ASN A 267      15.236   5.580   4.677  1.00  0.68           C  
ATOM   3964  O   ASN A 267      14.452   6.398   4.192  1.00  0.68           O  
ATOM   3965  CB  ASN A 267      14.413   5.173   6.983  1.00  0.68           C  
ATOM   3966  CG  ASN A 267      13.466   4.373   7.850  1.00  0.68           C  
ATOM   3967  OD1 ASN A 267      12.721   3.511   7.373  1.00  0.68           O  
ATOM   3968  ND2 ASN A 267      13.489   4.648   9.130  1.00  0.68           N  
ATOM   3969  H   ASN A 267      15.805   3.046   6.776  1.00  0.68           H  
ATOM   3970  HA  ASN A 267      13.782   4.135   5.227  1.00  0.68           H  
ATOM   3971 1HB  ASN A 267      15.349   5.320   7.525  1.00  0.68           H  
ATOM   3972 2HB  ASN A 267      13.983   6.158   6.808  1.00  0.68           H  
ATOM   3973 1HD2 ASN A 267      12.890   4.150   9.758  1.00  0.68           H  
ATOM   3974 2HD2 ASN A 267      14.108   5.349   9.479  1.00  0.68           H  
ATOM   3975  N   GLU A 268      16.545   5.600   4.407  1.00  0.67           N  
ATOM   3976  CA  GLU A 268      17.094   6.607   3.509  1.00  0.67           C  
ATOM   3977  C   GLU A 268      17.071   6.154   2.045  1.00  0.67           C  
ATOM   3978  O   GLU A 268      17.493   6.901   1.157  1.00  0.67           O  
ATOM   3979  CB  GLU A 268      18.523   6.941   3.890  1.00  0.67           C  
ATOM   3980  CG  GLU A 268      18.724   7.531   5.292  1.00  0.67           C  
ATOM   3981  CD  GLU A 268      18.015   8.851   5.504  1.00  0.67           C  
ATOM   3982  OE1 GLU A 268      17.757   9.523   4.539  1.00  0.67           O  
ATOM   3983  OE2 GLU A 268      17.780   9.213   6.647  1.00  0.67           O  
ATOM   3984  H   GLU A 268      17.168   4.886   4.789  1.00  0.67           H  
ATOM   3985  HA  GLU A 268      16.487   7.508   3.592  1.00  0.67           H  
ATOM   3986 1HB  GLU A 268      19.100   6.037   3.815  1.00  0.67           H  
ATOM   3987 2HB  GLU A 268      18.928   7.651   3.174  1.00  0.67           H  
ATOM   3988 1HG  GLU A 268      18.358   6.811   6.024  1.00  0.67           H  
ATOM   3989 2HG  GLU A 268      19.793   7.667   5.461  1.00  0.67           H  
ATOM   3990  N   ILE A 269      16.593   4.932   1.790  1.00  0.65           N  
ATOM   3991  CA  ILE A 269      16.507   4.423   0.427  1.00  0.65           C  
ATOM   3992  C   ILE A 269      15.058   4.550  -0.025  1.00  0.65           C  
ATOM   3993  O   ILE A 269      14.139   3.986   0.581  1.00  0.65           O  
ATOM   3994  CB  ILE A 269      16.964   2.964   0.341  1.00  0.65           C  
ATOM   3995  CG1 ILE A 269      18.315   2.857   0.989  1.00  0.65           C  
ATOM   3996  CG2 ILE A 269      17.015   2.514  -1.127  1.00  0.65           C  
ATOM   3997  CD1 ILE A 269      19.316   3.717   0.386  1.00  0.65           C  
ATOM   3998  H   ILE A 269      16.276   4.338   2.555  1.00  0.65           H  
ATOM   3999  HA  ILE A 269      17.128   5.027  -0.232  1.00  0.65           H  
ATOM   4000  HB  ILE A 269      16.272   2.329   0.905  1.00  0.65           H  
ATOM   4001 1HG1 ILE A 269      18.209   3.145   2.027  1.00  0.65           H  
ATOM   4002 2HG1 ILE A 269      18.665   1.823   0.945  1.00  0.65           H  
ATOM   4003 1HG2 ILE A 269      17.338   1.482  -1.177  1.00  0.65           H  
ATOM   4004 2HG2 ILE A 269      16.025   2.602  -1.565  1.00  0.65           H  
ATOM   4005 3HG2 ILE A 269      17.710   3.142  -1.684  1.00  0.65           H  
ATOM   4006 1HD1 ILE A 269      20.227   3.603   0.923  1.00  0.65           H  
ATOM   4007 2HD1 ILE A 269      19.447   3.425  -0.644  1.00  0.65           H  
ATOM   4008 3HD1 ILE A 269      19.002   4.750   0.438  1.00  0.65           H  
ATOM   4009  N   SER A 270      14.839   5.340  -1.059  1.00  0.64           N  
ATOM   4010  CA  SER A 270      13.486   5.616  -1.498  1.00  0.64           C  
ATOM   4011  C   SER A 270      12.857   4.423  -2.202  1.00  0.64           C  
ATOM   4012  O   SER A 270      11.690   4.113  -1.971  1.00  0.64           O  
ATOM   4013  CB  SER A 270      13.496   6.825  -2.393  1.00  0.64           C  
ATOM   4014  OG  SER A 270      13.890   7.958  -1.668  1.00  0.64           O  
ATOM   4015  H   SER A 270      15.629   5.736  -1.561  1.00  0.64           H  
ATOM   4016  HA  SER A 270      12.886   5.848  -0.619  1.00  0.64           H  
ATOM   4017 1HB  SER A 270      14.169   6.664  -3.235  1.00  0.64           H  
ATOM   4018 2HB  SER A 270      12.490   6.977  -2.791  1.00  0.64           H  
ATOM   4019  HG  SER A 270      13.315   8.689  -1.959  1.00  0.64           H  
ATOM   4020  N   THR A 271      13.646   3.769  -3.052  1.00  0.63           N  
ATOM   4021  CA  THR A 271      13.189   2.595  -3.812  1.00  0.63           C  
ATOM   4022  C   THR A 271      14.247   1.502  -3.901  1.00  0.63           C  
ATOM   4023  O   THR A 271      15.430   1.800  -4.021  1.00  0.63           O  
ATOM   4024  CB  THR A 271      12.680   2.980  -5.216  1.00  0.63           C  
ATOM   4025  OG1 THR A 271      11.603   3.885  -5.090  1.00  0.63           O  
ATOM   4026  CG2 THR A 271      12.213   1.774  -6.006  1.00  0.63           C  
ATOM   4027  H   THR A 271      14.600   4.122  -3.163  1.00  0.63           H  
ATOM   4028  HA  THR A 271      12.346   2.164  -3.291  1.00  0.63           H  
ATOM   4029  HB  THR A 271      13.458   3.451  -5.761  1.00  0.63           H  
ATOM   4030  HG1 THR A 271      10.806   3.388  -4.747  1.00  0.63           H  
ATOM   4031 1HG2 THR A 271      11.862   2.095  -6.979  1.00  0.63           H  
ATOM   4032 2HG2 THR A 271      13.027   1.089  -6.132  1.00  0.63           H  
ATOM   4033 3HG2 THR A 271      11.400   1.281  -5.472  1.00  0.63           H  
ATOM   4034  N   VAL A 272      13.826   0.252  -3.806  1.00  0.62           N  
ATOM   4035  CA  VAL A 272      14.684  -0.903  -3.999  1.00  0.62           C  
ATOM   4036  C   VAL A 272      14.267  -1.616  -5.297  1.00  0.62           C  
ATOM   4037  O   VAL A 272      13.116  -2.028  -5.414  1.00  0.62           O  
ATOM   4038  CB  VAL A 272      14.516  -1.844  -2.806  1.00  0.62           C  
ATOM   4039  CG1 VAL A 272      15.341  -2.989  -3.000  1.00  0.62           C  
ATOM   4040  CG2 VAL A 272      14.874  -1.118  -1.502  1.00  0.62           C  
ATOM   4041  H   VAL A 272      12.851   0.080  -3.602  1.00  0.62           H  
ATOM   4042  HA  VAL A 272      15.719  -0.577  -4.079  1.00  0.62           H  
ATOM   4043  HB  VAL A 272      13.482  -2.189  -2.760  1.00  0.62           H  
ATOM   4044 1HG1 VAL A 272      15.212  -3.678  -2.164  1.00  0.62           H  
ATOM   4045 2HG1 VAL A 272      15.036  -3.465  -3.930  1.00  0.62           H  
ATOM   4046 3HG1 VAL A 272      16.386  -2.682  -3.068  1.00  0.62           H  
ATOM   4047 1HG2 VAL A 272      14.747  -1.801  -0.662  1.00  0.62           H  
ATOM   4048 2HG2 VAL A 272      15.905  -0.780  -1.541  1.00  0.62           H  
ATOM   4049 3HG2 VAL A 272      14.214  -0.259  -1.370  1.00  0.62           H  
ATOM   4050  N   LEU A 273      15.160  -1.744  -6.281  1.00  0.63           N  
ATOM   4051  CA  LEU A 273      14.742  -2.301  -7.577  1.00  0.63           C  
ATOM   4052  C   LEU A 273      15.096  -3.756  -7.735  1.00  0.63           C  
ATOM   4053  O   LEU A 273      16.267  -4.150  -7.631  1.00  0.63           O  
ATOM   4054  CB  LEU A 273      15.412  -1.583  -8.744  1.00  0.63           C  
ATOM   4055  CG  LEU A 273      15.301  -0.138  -8.742  1.00  0.63           C  
ATOM   4056  CD1 LEU A 273      16.068   0.410  -9.904  1.00  0.63           C  
ATOM   4057  CD2 LEU A 273      13.887   0.237  -8.800  1.00  0.63           C  
ATOM   4058  H   LEU A 273      16.118  -1.452  -6.119  1.00  0.63           H  
ATOM   4059  HA  LEU A 273      13.661  -2.204  -7.666  1.00  0.63           H  
ATOM   4060 1HB  LEU A 273      16.441  -1.850  -8.793  1.00  0.63           H  
ATOM   4061 2HB  LEU A 273      14.938  -1.936  -9.662  1.00  0.63           H  
ATOM   4062  HG  LEU A 273      15.730   0.235  -7.837  1.00  0.63           H  
ATOM   4063 1HD1 LEU A 273      16.009   1.495  -9.926  1.00  0.63           H  
ATOM   4064 2HD1 LEU A 273      17.106   0.109  -9.833  1.00  0.63           H  
ATOM   4065 3HD1 LEU A 273      15.648   0.014 -10.813  1.00  0.63           H  
ATOM   4066 1HD2 LEU A 273      13.809   1.314  -8.768  1.00  0.63           H  
ATOM   4067 2HD2 LEU A 273      13.436  -0.145  -9.717  1.00  0.63           H  
ATOM   4068 3HD2 LEU A 273      13.397  -0.192  -7.946  1.00  0.63           H  
ATOM   4069  N   VAL A 274      14.119  -4.561  -8.090  1.00  0.64           N  
ATOM   4070  CA  VAL A 274      14.424  -5.959  -8.275  1.00  0.64           C  
ATOM   4071  C   VAL A 274      14.144  -6.364  -9.700  1.00  0.64           C  
ATOM   4072  O   VAL A 274      13.046  -6.138 -10.203  1.00  0.64           O  
ATOM   4073  CB  VAL A 274      13.569  -6.789  -7.324  1.00  0.64           C  
ATOM   4074  CG1 VAL A 274      13.877  -8.253  -7.487  1.00  0.64           C  
ATOM   4075  CG2 VAL A 274      13.794  -6.326  -5.935  1.00  0.64           C  
ATOM   4076  H   VAL A 274      13.157  -4.215  -8.178  1.00  0.64           H  
ATOM   4077  HA  VAL A 274      15.475  -6.138  -8.059  1.00  0.64           H  
ATOM   4078  HB  VAL A 274      12.529  -6.652  -7.573  1.00  0.64           H  
ATOM   4079 1HG1 VAL A 274      13.255  -8.831  -6.822  1.00  0.64           H  
ATOM   4080 2HG1 VAL A 274      13.694  -8.560  -8.504  1.00  0.64           H  
ATOM   4081 3HG1 VAL A 274      14.919  -8.424  -7.247  1.00  0.64           H  
ATOM   4082 1HG2 VAL A 274      13.174  -6.897  -5.284  1.00  0.64           H  
ATOM   4083 2HG2 VAL A 274      14.830  -6.471  -5.675  1.00  0.64           H  
ATOM   4084 3HG2 VAL A 274      13.533  -5.272  -5.839  1.00  0.64           H  
ATOM   4085  N   GLY A 275      15.131  -6.909 -10.397  1.00  0.66           N  
ATOM   4086  CA  GLY A 275      14.829  -7.343 -11.751  1.00  0.66           C  
ATOM   4087  C   GLY A 275      13.875  -8.508 -11.631  1.00  0.66           C  
ATOM   4088  O   GLY A 275      14.162  -9.447 -10.886  1.00  0.66           O  
ATOM   4089  H   GLY A 275      16.041  -7.052  -9.985  1.00  0.66           H  
ATOM   4090 1HA  GLY A 275      14.368  -6.546 -12.321  1.00  0.66           H  
ATOM   4091 2HA  GLY A 275      15.739  -7.646 -12.266  1.00  0.66           H  
ATOM   4092  N   MET A 276      12.756  -8.466 -12.353  1.00  0.67           N  
ATOM   4093  CA  MET A 276      11.794  -9.564 -12.238  1.00  0.67           C  
ATOM   4094  C   MET A 276      11.373 -10.156 -13.581  1.00  0.67           C  
ATOM   4095  O   MET A 276      11.227  -9.460 -14.586  1.00  0.67           O  
ATOM   4096  CB  MET A 276      10.623  -9.127 -11.345  1.00  0.67           C  
ATOM   4097  CG  MET A 276      11.136  -8.882  -9.898  1.00  0.67           C  
ATOM   4098  SD  MET A 276      10.011  -8.303  -8.722  1.00  0.67           S  
ATOM   4099  CE  MET A 276       9.836  -6.597  -9.065  1.00  0.67           C  
ATOM   4100  H   MET A 276      12.580  -7.650 -12.944  1.00  0.67           H  
ATOM   4101  HA  MET A 276      12.284 -10.376 -11.704  1.00  0.67           H  
ATOM   4102 1HB  MET A 276      10.180  -8.207 -11.725  1.00  0.67           H  
ATOM   4103 2HB  MET A 276       9.851  -9.897 -11.324  1.00  0.67           H  
ATOM   4104 1HG  MET A 276      11.589  -9.797  -9.521  1.00  0.67           H  
ATOM   4105 2HG  MET A 276      11.884  -8.160  -9.943  1.00  0.67           H  
ATOM   4106 1HE  MET A 276       9.131  -6.153  -8.366  1.00  0.67           H  
ATOM   4107 2HE  MET A 276      10.795  -6.106  -8.966  1.00  0.67           H  
ATOM   4108 3HE  MET A 276       9.482  -6.479 -10.067  1.00  0.67           H  
ATOM   4109  N   ASN A 277      11.196 -11.476 -13.565  1.00  0.67           N  
ATOM   4110  CA  ASN A 277      10.848 -12.294 -14.726  1.00  0.67           C  
ATOM   4111  C   ASN A 277       9.427 -12.815 -14.699  1.00  0.67           C  
ATOM   4112  O   ASN A 277       8.952 -13.348 -15.696  1.00  0.67           O  
ATOM   4113  CB  ASN A 277      11.724 -13.527 -14.730  1.00  0.67           C  
ATOM   4114  CG  ASN A 277      13.167 -13.274 -14.896  1.00  0.67           C  
ATOM   4115  OD1 ASN A 277      13.678 -13.128 -16.003  1.00  0.67           O  
ATOM   4116  ND2 ASN A 277      13.847 -13.166 -13.782  1.00  0.67           N  
ATOM   4117  H   ASN A 277      11.371 -11.967 -12.686  1.00  0.67           H  
ATOM   4118  HA  ASN A 277      10.983 -11.703 -15.634  1.00  0.67           H  
ATOM   4119 1HB  ASN A 277      11.573 -14.070 -13.795  1.00  0.67           H  
ATOM   4120 2HB  ASN A 277      11.398 -14.183 -15.535  1.00  0.67           H  
ATOM   4121 1HD2 ASN A 277      14.827 -12.976 -13.804  1.00  0.67           H  
ATOM   4122 2HD2 ASN A 277      13.357 -13.246 -12.888  1.00  0.67           H  
ATOM   4123  N   SER A 278       8.776 -12.731 -13.543  1.00  0.67           N  
ATOM   4124  CA  SER A 278       7.461 -13.342 -13.398  1.00  0.67           C  
ATOM   4125  C   SER A 278       6.634 -12.692 -12.300  1.00  0.67           C  
ATOM   4126  O   SER A 278       7.209 -12.177 -11.340  1.00  0.67           O  
ATOM   4127  CB  SER A 278       7.652 -14.803 -13.009  1.00  0.67           C  
ATOM   4128  OG  SER A 278       8.201 -14.919 -11.696  1.00  0.67           O  
ATOM   4129  H   SER A 278       9.212 -12.256 -12.767  1.00  0.67           H  
ATOM   4130  HA  SER A 278       6.964 -13.265 -14.357  1.00  0.67           H  
ATOM   4131 1HB  SER A 278       6.716 -15.340 -13.054  1.00  0.67           H  
ATOM   4132 2HB  SER A 278       8.324 -15.275 -13.724  1.00  0.67           H  
ATOM   4133  HG  SER A 278       8.448 -15.851 -11.601  1.00  0.67           H  
ATOM   4134  N   PRO A 279       5.289 -12.795 -12.354  1.00  0.66           N  
ATOM   4135  CA  PRO A 279       4.355 -12.392 -11.322  1.00  0.66           C  
ATOM   4136  C   PRO A 279       4.697 -12.943  -9.953  1.00  0.66           C  
ATOM   4137  O   PRO A 279       4.449 -12.285  -8.947  1.00  0.66           O  
ATOM   4138  CB  PRO A 279       3.061 -13.025 -11.808  1.00  0.66           C  
ATOM   4139  CG  PRO A 279       3.181 -13.048 -13.275  1.00  0.66           C  
ATOM   4140  CD  PRO A 279       4.616 -13.349 -13.561  1.00  0.66           C  
ATOM   4141  HA  PRO A 279       4.280 -11.296 -11.298  1.00  0.66           H  
ATOM   4142 1HB  PRO A 279       2.942 -14.028 -11.370  1.00  0.66           H  
ATOM   4143 2HB  PRO A 279       2.202 -12.427 -11.471  1.00  0.66           H  
ATOM   4144 1HG  PRO A 279       2.494 -13.791 -13.707  1.00  0.66           H  
ATOM   4145 2HG  PRO A 279       2.875 -12.092 -13.637  1.00  0.66           H  
ATOM   4146 1HD  PRO A 279       4.756 -14.426 -13.660  1.00  0.66           H  
ATOM   4147 2HD  PRO A 279       4.882 -12.799 -14.477  1.00  0.66           H  
ATOM   4148  N   GLU A 280       5.272 -14.149  -9.906  1.00  0.66           N  
ATOM   4149  CA  GLU A 280       5.625 -14.734  -8.624  1.00  0.66           C  
ATOM   4150  C   GLU A 280       6.779 -13.973  -7.999  1.00  0.66           C  
ATOM   4151  O   GLU A 280       6.759 -13.660  -6.808  1.00  0.66           O  
ATOM   4152  CB  GLU A 280       5.984 -16.210  -8.785  1.00  0.66           C  
ATOM   4153  CG  GLU A 280       4.800 -17.104  -9.164  1.00  0.66           C  
ATOM   4154  CD  GLU A 280       5.177 -18.559  -9.358  1.00  0.66           C  
ATOM   4155  OE1 GLU A 280       6.346 -18.865  -9.320  1.00  0.66           O  
ATOM   4156  OE2 GLU A 280       4.290 -19.361  -9.543  1.00  0.66           O  
ATOM   4157  H   GLU A 280       5.463 -14.662 -10.752  1.00  0.66           H  
ATOM   4158  HA  GLU A 280       4.765 -14.658  -7.956  1.00  0.66           H  
ATOM   4159 1HB  GLU A 280       6.745 -16.313  -9.560  1.00  0.66           H  
ATOM   4160 2HB  GLU A 280       6.410 -16.584  -7.854  1.00  0.66           H  
ATOM   4161 1HG  GLU A 280       4.045 -17.037  -8.380  1.00  0.66           H  
ATOM   4162 2HG  GLU A 280       4.360 -16.723 -10.086  1.00  0.66           H  
ATOM   4163  N   GLN A 281       7.776 -13.592  -8.804  1.00  0.66           N  
ATOM   4164  CA  GLN A 281       8.864 -12.836  -8.189  1.00  0.66           C  
ATOM   4165  C   GLN A 281       8.323 -11.498  -7.713  1.00  0.66           C  
ATOM   4166  O   GLN A 281       8.688 -11.004  -6.640  1.00  0.66           O  
ATOM   4167  CB  GLN A 281      10.052 -12.642  -9.138  1.00  0.66           C  
ATOM   4168  CG  GLN A 281      10.814 -13.931  -9.429  1.00  0.66           C  
ATOM   4169  CD  GLN A 281      12.036 -13.787 -10.378  1.00  0.66           C  
ATOM   4170  OE1 GLN A 281      12.101 -13.020 -11.363  1.00  0.66           O  
ATOM   4171  NE2 GLN A 281      13.060 -14.572 -10.045  1.00  0.66           N  
ATOM   4172  H   GLN A 281       7.791 -13.848  -9.799  1.00  0.66           H  
ATOM   4173  HA  GLN A 281       9.218 -13.384  -7.314  1.00  0.66           H  
ATOM   4174 1HB  GLN A 281       9.691 -12.233 -10.083  1.00  0.66           H  
ATOM   4175 2HB  GLN A 281      10.744 -11.922  -8.711  1.00  0.66           H  
ATOM   4176 1HG  GLN A 281      11.171 -14.335  -8.481  1.00  0.66           H  
ATOM   4177 2HG  GLN A 281      10.119 -14.633  -9.886  1.00  0.66           H  
ATOM   4178 1HE2 GLN A 281      13.910 -14.561 -10.574  1.00  0.66           H  
ATOM   4179 2HE2 GLN A 281      12.987 -15.176  -9.249  1.00  0.66           H  
ATOM   4180  N   VAL A 282       7.393 -10.941  -8.480  1.00  0.65           N  
ATOM   4181  CA  VAL A 282       6.810  -9.665  -8.116  1.00  0.65           C  
ATOM   4182  C   VAL A 282       6.052  -9.764  -6.809  1.00  0.65           C  
ATOM   4183  O   VAL A 282       6.272  -8.962  -5.893  1.00  0.65           O  
ATOM   4184  CB  VAL A 282       5.879  -9.196  -9.226  1.00  0.65           C  
ATOM   4185  CG1 VAL A 282       5.163  -8.020  -8.790  1.00  0.65           C  
ATOM   4186  CG2 VAL A 282       6.657  -8.904 -10.475  1.00  0.65           C  
ATOM   4187  H   VAL A 282       7.130 -11.400  -9.355  1.00  0.65           H  
ATOM   4188  HA  VAL A 282       7.576  -8.935  -7.972  1.00  0.65           H  
ATOM   4189  HB  VAL A 282       5.153  -9.965  -9.420  1.00  0.65           H  
ATOM   4190 1HG1 VAL A 282       4.496  -7.735  -9.574  1.00  0.65           H  
ATOM   4191 2HG1 VAL A 282       4.613  -8.254  -7.902  1.00  0.65           H  
ATOM   4192 3HG1 VAL A 282       5.867  -7.228  -8.585  1.00  0.65           H  
ATOM   4193 1HG2 VAL A 282       5.970  -8.586 -11.248  1.00  0.65           H  
ATOM   4194 2HG2 VAL A 282       7.375  -8.119 -10.279  1.00  0.65           H  
ATOM   4195 3HG2 VAL A 282       7.177  -9.795 -10.799  1.00  0.65           H  
ATOM   4196  N   GLU A 283       5.211 -10.780  -6.684  1.00  0.65           N  
ATOM   4197  CA  GLU A 283       4.435 -10.960  -5.479  1.00  0.65           C  
ATOM   4198  C   GLU A 283       5.327 -11.106  -4.251  1.00  0.65           C  
ATOM   4199  O   GLU A 283       5.038 -10.513  -3.212  1.00  0.65           O  
ATOM   4200  CB  GLU A 283       3.518 -12.171  -5.631  1.00  0.65           C  
ATOM   4201  CG  GLU A 283       2.552 -12.385  -4.471  1.00  0.65           C  
ATOM   4202  CD  GLU A 283       1.635 -13.574  -4.682  1.00  0.65           C  
ATOM   4203  OE1 GLU A 283       2.114 -14.684  -4.704  1.00  0.65           O  
ATOM   4204  OE2 GLU A 283       0.455 -13.364  -4.859  1.00  0.65           O  
ATOM   4205  H   GLU A 283       5.080 -11.424  -7.461  1.00  0.65           H  
ATOM   4206  HA  GLU A 283       3.823 -10.080  -5.334  1.00  0.65           H  
ATOM   4207 1HB  GLU A 283       2.935 -12.066  -6.547  1.00  0.65           H  
ATOM   4208 2HB  GLU A 283       4.130 -13.071  -5.737  1.00  0.65           H  
ATOM   4209 1HG  GLU A 283       3.129 -12.538  -3.557  1.00  0.65           H  
ATOM   4210 2HG  GLU A 283       1.952 -11.483  -4.345  1.00  0.65           H  
ATOM   4211  N   GLU A 284       6.417 -11.877  -4.363  1.00  0.65           N  
ATOM   4212  CA  GLU A 284       7.321 -12.080  -3.229  1.00  0.65           C  
ATOM   4213  C   GLU A 284       8.010 -10.793  -2.766  1.00  0.65           C  
ATOM   4214  O   GLU A 284       8.116 -10.535  -1.559  1.00  0.65           O  
ATOM   4215  CB  GLU A 284       8.387 -13.123  -3.582  1.00  0.65           C  
ATOM   4216  CG  GLU A 284       7.858 -14.561  -3.696  1.00  0.65           C  
ATOM   4217  CD  GLU A 284       8.913 -15.554  -4.142  1.00  0.65           C  
ATOM   4218  OE1 GLU A 284       9.999 -15.139  -4.476  1.00  0.65           O  
ATOM   4219  OE2 GLU A 284       8.628 -16.731  -4.141  1.00  0.65           O  
ATOM   4220  H   GLU A 284       6.605 -12.354  -5.248  1.00  0.65           H  
ATOM   4221  HA  GLU A 284       6.731 -12.462  -2.398  1.00  0.65           H  
ATOM   4222 1HB  GLU A 284       8.840 -12.860  -4.542  1.00  0.65           H  
ATOM   4223 2HB  GLU A 284       9.177 -13.108  -2.830  1.00  0.65           H  
ATOM   4224 1HG  GLU A 284       7.476 -14.869  -2.724  1.00  0.65           H  
ATOM   4225 2HG  GLU A 284       7.028 -14.575  -4.401  1.00  0.65           H  
ATOM   4226  N   ASN A 285       8.406  -9.945  -3.715  1.00  0.64           N  
ATOM   4227  CA  ASN A 285       9.095  -8.710  -3.362  1.00  0.64           C  
ATOM   4228  C   ASN A 285       8.123  -7.707  -2.761  1.00  0.64           C  
ATOM   4229  O   ASN A 285       8.440  -7.018  -1.780  1.00  0.64           O  
ATOM   4230  CB  ASN A 285       9.796  -8.185  -4.587  1.00  0.64           C  
ATOM   4231  CG  ASN A 285      11.027  -9.028  -4.897  1.00  0.64           C  
ATOM   4232  OD1 ASN A 285      12.083  -8.847  -4.303  1.00  0.64           O  
ATOM   4233  ND2 ASN A 285      10.900  -9.969  -5.772  1.00  0.64           N  
ATOM   4234  H   ASN A 285       8.287 -10.200  -4.701  1.00  0.64           H  
ATOM   4235  HA  ASN A 285       9.844  -8.935  -2.603  1.00  0.64           H  
ATOM   4236 1HB  ASN A 285       9.112  -8.222  -5.443  1.00  0.64           H  
ATOM   4237 2HB  ASN A 285      10.091  -7.153  -4.443  1.00  0.64           H  
ATOM   4238 1HD2 ASN A 285      11.671 -10.560  -5.995  1.00  0.64           H  
ATOM   4239 2HD2 ASN A 285      10.000 -10.138  -6.204  1.00  0.64           H  
ATOM   4240  N   VAL A 286       6.908  -7.677  -3.285  1.00  0.64           N  
ATOM   4241  CA  VAL A 286       5.916  -6.810  -2.698  1.00  0.64           C  
ATOM   4242  C   VAL A 286       5.549  -7.311  -1.319  1.00  0.64           C  
ATOM   4243  O   VAL A 286       5.415  -6.522  -0.383  1.00  0.64           O  
ATOM   4244  CB  VAL A 286       4.664  -6.714  -3.529  1.00  0.64           C  
ATOM   4245  CG1 VAL A 286       3.647  -5.944  -2.710  1.00  0.64           C  
ATOM   4246  CG2 VAL A 286       4.983  -6.033  -4.835  1.00  0.64           C  
ATOM   4247  H   VAL A 286       6.675  -8.247  -4.101  1.00  0.64           H  
ATOM   4248  HA  VAL A 286       6.340  -5.811  -2.608  1.00  0.64           H  
ATOM   4249  HB  VAL A 286       4.268  -7.712  -3.721  1.00  0.64           H  
ATOM   4250 1HG1 VAL A 286       2.723  -5.845  -3.219  1.00  0.64           H  
ATOM   4251 2HG1 VAL A 286       3.483  -6.485  -1.791  1.00  0.64           H  
ATOM   4252 3HG1 VAL A 286       4.028  -4.965  -2.479  1.00  0.64           H  
ATOM   4253 1HG2 VAL A 286       4.099  -5.944  -5.442  1.00  0.64           H  
ATOM   4254 2HG2 VAL A 286       5.382  -5.051  -4.633  1.00  0.64           H  
ATOM   4255 3HG2 VAL A 286       5.723  -6.619  -5.368  1.00  0.64           H  
ATOM   4256  N   ALA A 287       5.387  -8.629  -1.175  1.00  0.65           N  
ATOM   4257  CA  ALA A 287       5.035  -9.191   0.110  1.00  0.65           C  
ATOM   4258  C   ALA A 287       6.064  -8.789   1.141  1.00  0.65           C  
ATOM   4259  O   ALA A 287       5.703  -8.452   2.263  1.00  0.65           O  
ATOM   4260  CB  ALA A 287       4.947 -10.704   0.028  1.00  0.65           C  
ATOM   4261  H   ALA A 287       5.489  -9.255  -1.971  1.00  0.65           H  
ATOM   4262  HA  ALA A 287       4.070  -8.790   0.408  1.00  0.65           H  
ATOM   4263 1HB  ALA A 287       4.671 -11.106   1.003  1.00  0.65           H  
ATOM   4264 2HB  ALA A 287       4.197 -10.983  -0.712  1.00  0.65           H  
ATOM   4265 3HB  ALA A 287       5.913 -11.103  -0.271  1.00  0.65           H  
ATOM   4266  N   ALA A 288       7.348  -8.754   0.763  1.00  0.66           N  
ATOM   4267  CA  ALA A 288       8.365  -8.340   1.717  1.00  0.66           C  
ATOM   4268  C   ALA A 288       8.084  -6.912   2.211  1.00  0.66           C  
ATOM   4269  O   ALA A 288       8.223  -6.612   3.400  1.00  0.66           O  
ATOM   4270  CB  ALA A 288       9.739  -8.415   1.069  1.00  0.66           C  
ATOM   4271  H   ALA A 288       7.616  -9.066  -0.172  1.00  0.66           H  
ATOM   4272  HA  ALA A 288       8.326  -9.015   2.573  1.00  0.66           H  
ATOM   4273 1HB  ALA A 288      10.504  -8.125   1.790  1.00  0.66           H  
ATOM   4274 2HB  ALA A 288       9.925  -9.434   0.733  1.00  0.66           H  
ATOM   4275 3HB  ALA A 288       9.778  -7.744   0.215  1.00  0.66           H  
ATOM   4276  N   ALA A 289       7.672  -6.024   1.294  1.00  0.67           N  
ATOM   4277  CA  ALA A 289       7.334  -4.642   1.658  1.00  0.67           C  
ATOM   4278  C   ALA A 289       6.101  -4.568   2.551  1.00  0.67           C  
ATOM   4279  O   ALA A 289       6.027  -3.741   3.475  1.00  0.67           O  
ATOM   4280  CB  ALA A 289       7.128  -3.816   0.408  1.00  0.67           C  
ATOM   4281  H   ALA A 289       7.600  -6.324   0.317  1.00  0.67           H  
ATOM   4282  HA  ALA A 289       8.157  -4.233   2.228  1.00  0.67           H  
ATOM   4283 1HB  ALA A 289       6.918  -2.784   0.675  1.00  0.67           H  
ATOM   4284 2HB  ALA A 289       8.029  -3.871  -0.147  1.00  0.67           H  
ATOM   4285 3HB  ALA A 289       6.304  -4.213  -0.179  1.00  0.67           H  
ATOM   4286  N   ILE A 290       5.119  -5.423   2.272  1.00  0.70           N  
ATOM   4287  CA  ILE A 290       3.891  -5.424   3.051  1.00  0.70           C  
ATOM   4288  C   ILE A 290       4.151  -5.906   4.460  1.00  0.70           C  
ATOM   4289  O   ILE A 290       3.717  -5.268   5.425  1.00  0.70           O  
ATOM   4290  CB  ILE A 290       2.811  -6.310   2.417  1.00  0.70           C  
ATOM   4291  CG1 ILE A 290       2.354  -5.709   1.084  1.00  0.70           C  
ATOM   4292  CG2 ILE A 290       1.642  -6.477   3.383  1.00  0.70           C  
ATOM   4293  CD1 ILE A 290       1.504  -6.652   0.257  1.00  0.70           C  
ATOM   4294  H   ILE A 290       5.234  -6.066   1.486  1.00  0.70           H  
ATOM   4295  HA  ILE A 290       3.513  -4.406   3.100  1.00  0.70           H  
ATOM   4296  HB  ILE A 290       3.237  -7.288   2.201  1.00  0.70           H  
ATOM   4297 1HG1 ILE A 290       1.779  -4.808   1.282  1.00  0.70           H  
ATOM   4298 2HG1 ILE A 290       3.236  -5.436   0.503  1.00  0.70           H  
ATOM   4299 1HG2 ILE A 290       0.888  -7.120   2.933  1.00  0.70           H  
ATOM   4300 2HG2 ILE A 290       1.996  -6.930   4.310  1.00  0.70           H  
ATOM   4301 3HG2 ILE A 290       1.205  -5.503   3.602  1.00  0.70           H  
ATOM   4302 1HD1 ILE A 290       1.217  -6.161  -0.674  1.00  0.70           H  
ATOM   4303 2HD1 ILE A 290       2.072  -7.551   0.032  1.00  0.70           H  
ATOM   4304 3HD1 ILE A 290       0.610  -6.918   0.816  1.00  0.70           H  
ATOM   4305  N   GLU A 291       4.879  -7.016   4.577  1.00  0.74           N  
ATOM   4306  CA  GLU A 291       5.200  -7.589   5.870  1.00  0.74           C  
ATOM   4307  C   GLU A 291       6.039  -6.618   6.682  1.00  0.74           C  
ATOM   4308  O   GLU A 291       5.755  -6.376   7.855  1.00  0.74           O  
ATOM   4309  CB  GLU A 291       5.968  -8.898   5.676  1.00  0.74           C  
ATOM   4310  CG  GLU A 291       5.140 -10.046   5.100  1.00  0.74           C  
ATOM   4311  CD  GLU A 291       5.986 -11.249   4.765  1.00  0.74           C  
ATOM   4312  OE1 GLU A 291       7.180 -11.176   4.945  1.00  0.74           O  
ATOM   4313  OE2 GLU A 291       5.451 -12.237   4.298  1.00  0.74           O  
ATOM   4314  H   GLU A 291       5.211  -7.483   3.734  1.00  0.74           H  
ATOM   4315  HA  GLU A 291       4.272  -7.786   6.407  1.00  0.74           H  
ATOM   4316 1HB  GLU A 291       6.807  -8.722   4.997  1.00  0.74           H  
ATOM   4317 2HB  GLU A 291       6.381  -9.220   6.632  1.00  0.74           H  
ATOM   4318 1HG  GLU A 291       4.384 -10.336   5.829  1.00  0.74           H  
ATOM   4319 2HG  GLU A 291       4.626  -9.702   4.205  1.00  0.74           H  
ATOM   4320  N   LEU A 292       6.995  -5.955   6.033  1.00  0.77           N  
ATOM   4321  CA  LEU A 292       7.829  -4.994   6.729  1.00  0.77           C  
ATOM   4322  C   LEU A 292       6.968  -3.862   7.286  1.00  0.77           C  
ATOM   4323  O   LEU A 292       7.136  -3.439   8.431  1.00  0.77           O  
ATOM   4324  CB  LEU A 292       8.889  -4.437   5.783  1.00  0.77           C  
ATOM   4325  CG  LEU A 292       9.844  -3.432   6.380  1.00  0.77           C  
ATOM   4326  CD1 LEU A 292      10.602  -4.080   7.484  1.00  0.77           C  
ATOM   4327  CD2 LEU A 292      10.777  -2.966   5.333  1.00  0.77           C  
ATOM   4328  H   LEU A 292       7.204  -6.166   5.056  1.00  0.77           H  
ATOM   4329  HA  LEU A 292       8.325  -5.499   7.551  1.00  0.77           H  
ATOM   4330 1HB  LEU A 292       9.477  -5.269   5.392  1.00  0.77           H  
ATOM   4331 2HB  LEU A 292       8.383  -3.960   4.942  1.00  0.77           H  
ATOM   4332  HG  LEU A 292       9.284  -2.587   6.783  1.00  0.77           H  
ATOM   4333 1HD1 LEU A 292      11.297  -3.361   7.921  1.00  0.77           H  
ATOM   4334 2HD1 LEU A 292       9.908  -4.425   8.244  1.00  0.77           H  
ATOM   4335 3HD1 LEU A 292      11.158  -4.929   7.081  1.00  0.77           H  
ATOM   4336 1HD2 LEU A 292      11.469  -2.246   5.756  1.00  0.77           H  
ATOM   4337 2HD2 LEU A 292      11.327  -3.824   4.953  1.00  0.77           H  
ATOM   4338 3HD2 LEU A 292      10.205  -2.503   4.534  1.00  0.77           H  
ATOM   4339  N   SER A 293       6.055  -3.353   6.456  1.00  0.79           N  
ATOM   4340  CA  SER A 293       5.168  -2.264   6.834  1.00  0.79           C  
ATOM   4341  C   SER A 293       4.149  -2.647   7.922  1.00  0.79           C  
ATOM   4342  O   SER A 293       3.849  -1.842   8.808  1.00  0.79           O  
ATOM   4343  CB  SER A 293       4.400  -1.818   5.608  1.00  0.79           C  
ATOM   4344  OG  SER A 293       5.264  -1.309   4.632  1.00  0.79           O  
ATOM   4345  H   SER A 293       5.977  -3.718   5.506  1.00  0.79           H  
ATOM   4346  HA  SER A 293       5.779  -1.441   7.203  1.00  0.79           H  
ATOM   4347 1HB  SER A 293       3.843  -2.660   5.200  1.00  0.79           H  
ATOM   4348 2HB  SER A 293       3.679  -1.056   5.894  1.00  0.79           H  
ATOM   4349  HG  SER A 293       5.720  -2.097   4.247  1.00  0.79           H  
ATOM   4350  N   THR A 294       3.595  -3.861   7.820  1.00  0.79           N  
ATOM   4351  CA  THR A 294       2.531  -4.344   8.699  1.00  0.79           C  
ATOM   4352  C   THR A 294       2.990  -5.059   9.976  1.00  0.79           C  
ATOM   4353  O   THR A 294       2.450  -4.812  11.056  1.00  0.79           O  
ATOM   4354  CB  THR A 294       1.628  -5.313   7.912  1.00  0.79           C  
ATOM   4355  OG1 THR A 294       1.080  -4.636   6.776  1.00  0.79           O  
ATOM   4356  CG2 THR A 294       0.508  -5.828   8.784  1.00  0.79           C  
ATOM   4357  H   THR A 294       3.892  -4.464   7.058  1.00  0.79           H  
ATOM   4358  HA  THR A 294       1.936  -3.483   8.999  1.00  0.79           H  
ATOM   4359  HB  THR A 294       2.228  -6.156   7.562  1.00  0.79           H  
ATOM   4360  HG1 THR A 294       1.806  -4.478   6.144  1.00  0.79           H  
ATOM   4361 1HG2 THR A 294      -0.113  -6.513   8.209  1.00  0.79           H  
ATOM   4362 2HG2 THR A 294       0.931  -6.354   9.641  1.00  0.79           H  
ATOM   4363 3HG2 THR A 294      -0.097  -4.993   9.132  1.00  0.79           H  
ATOM   4364  N   SER A 295       3.941  -5.983   9.846  1.00  0.78           N  
ATOM   4365  CA  SER A 295       4.410  -6.802  10.959  1.00  0.78           C  
ATOM   4366  C   SER A 295       5.781  -6.365  11.475  1.00  0.78           C  
ATOM   4367  O   SER A 295       6.085  -6.514  12.662  1.00  0.78           O  
ATOM   4368  CB  SER A 295       4.482  -8.251  10.521  1.00  0.78           C  
ATOM   4369  OG  SER A 295       3.209  -8.741  10.189  1.00  0.78           O  
ATOM   4370  H   SER A 295       4.369  -6.132   8.944  1.00  0.78           H  
ATOM   4371  HA  SER A 295       3.695  -6.714  11.776  1.00  0.78           H  
ATOM   4372 1HB  SER A 295       5.146  -8.334   9.656  1.00  0.78           H  
ATOM   4373 2HB  SER A 295       4.910  -8.850  11.321  1.00  0.78           H  
ATOM   4374  HG  SER A 295       2.662  -8.592  10.964  1.00  0.78           H  
ATOM   4375  N   GLY A 296       6.605  -5.819  10.584  1.00  0.74           N  
ATOM   4376  CA  GLY A 296       7.963  -5.412  10.926  1.00  0.74           C  
ATOM   4377  C   GLY A 296       9.002  -6.327  10.292  1.00  0.74           C  
ATOM   4378  O   GLY A 296       8.685  -7.145   9.427  1.00  0.74           O  
ATOM   4379  H   GLY A 296       6.296  -5.727   9.618  1.00  0.74           H  
ATOM   4380 1HA  GLY A 296       8.126  -4.389  10.584  1.00  0.74           H  
ATOM   4381 2HA  GLY A 296       8.085  -5.410  12.007  1.00  0.74           H  
ATOM   4382  N   ILE A 297      10.247  -6.186  10.725  1.00  0.70           N  
ATOM   4383  CA  ILE A 297      11.344  -6.932  10.123  1.00  0.70           C  
ATOM   4384  C   ILE A 297      11.811  -8.022  11.054  1.00  0.70           C  
ATOM   4385  O   ILE A 297      11.905  -7.825  12.272  1.00  0.70           O  
ATOM   4386  CB  ILE A 297      12.547  -6.020   9.794  1.00  0.70           C  
ATOM   4387  CG1 ILE A 297      13.586  -6.806   9.001  1.00  0.70           C  
ATOM   4388  CG2 ILE A 297      13.169  -5.532  11.036  1.00  0.70           C  
ATOM   4389  CD1 ILE A 297      14.589  -5.965   8.292  1.00  0.70           C  
ATOM   4390  H   ILE A 297      10.438  -5.521  11.460  1.00  0.70           H  
ATOM   4391  HA  ILE A 297      10.995  -7.392   9.199  1.00  0.70           H  
ATOM   4392  HB  ILE A 297      12.240  -5.189   9.218  1.00  0.70           H  
ATOM   4393 1HG1 ILE A 297      14.129  -7.466   9.678  1.00  0.70           H  
ATOM   4394 2HG1 ILE A 297      13.080  -7.399   8.299  1.00  0.70           H  
ATOM   4395 1HG2 ILE A 297      14.024  -4.901  10.801  1.00  0.70           H  
ATOM   4396 2HG2 ILE A 297      12.447  -4.966  11.619  1.00  0.70           H  
ATOM   4397 3HG2 ILE A 297      13.494  -6.396  11.581  1.00  0.70           H  
ATOM   4398 1HD1 ILE A 297      15.282  -6.604   7.746  1.00  0.70           H  
ATOM   4399 2HD1 ILE A 297      14.080  -5.309   7.599  1.00  0.70           H  
ATOM   4400 3HD1 ILE A 297      15.121  -5.391   9.011  1.00  0.70           H  
ATOM   4401  N   ASP A 298      12.128  -9.185  10.498  1.00  0.65           N  
ATOM   4402  CA  ASP A 298      12.604 -10.251  11.366  1.00  0.65           C  
ATOM   4403  C   ASP A 298      14.038  -9.988  11.771  1.00  0.65           C  
ATOM   4404  O   ASP A 298      14.979 -10.523  11.180  1.00  0.65           O  
ATOM   4405  CB  ASP A 298      12.477 -11.599  10.655  1.00  0.65           C  
ATOM   4406  CG  ASP A 298      12.904 -12.844  11.485  1.00  0.65           C  
ATOM   4407  OD1 ASP A 298      13.603 -12.727  12.482  1.00  0.65           O  
ATOM   4408  OD2 ASP A 298      12.502 -13.925  11.090  1.00  0.65           O  
ATOM   4409  H   ASP A 298      12.029  -9.315   9.482  1.00  0.65           H  
ATOM   4410  HA  ASP A 298      11.988 -10.270  12.265  1.00  0.65           H  
ATOM   4411 1HB  ASP A 298      11.441 -11.734  10.341  1.00  0.65           H  
ATOM   4412 2HB  ASP A 298      13.083 -11.572   9.746  1.00  0.65           H  
ATOM   4413  N   LYS A 299      14.174  -9.183  12.828  1.00  0.62           N  
ATOM   4414  CA  LYS A 299      15.462  -8.722  13.313  1.00  0.62           C  
ATOM   4415  C   LYS A 299      16.357  -9.847  13.789  1.00  0.62           C  
ATOM   4416  O   LYS A 299      17.554  -9.830  13.524  1.00  0.62           O  
ATOM   4417  CB  LYS A 299      15.294  -7.740  14.484  1.00  0.62           C  
ATOM   4418  CG  LYS A 299      14.715  -6.399  14.112  1.00  0.62           C  
ATOM   4419  CD  LYS A 299      14.601  -5.466  15.300  1.00  0.62           C  
ATOM   4420  CE  LYS A 299      14.006  -4.129  14.880  1.00  0.62           C  
ATOM   4421  NZ  LYS A 299      13.847  -3.202  16.036  1.00  0.62           N  
ATOM   4422  H   LYS A 299      13.312  -8.805  13.220  1.00  0.62           H  
ATOM   4423  HA  LYS A 299      15.964  -8.205  12.497  1.00  0.62           H  
ATOM   4424 1HB  LYS A 299      14.648  -8.185  15.239  1.00  0.62           H  
ATOM   4425 2HB  LYS A 299      16.264  -7.564  14.948  1.00  0.62           H  
ATOM   4426 1HG  LYS A 299      15.306  -5.934  13.322  1.00  0.62           H  
ATOM   4427 2HG  LYS A 299      13.707  -6.567  13.755  1.00  0.62           H  
ATOM   4428 1HD  LYS A 299      13.964  -5.919  16.060  1.00  0.62           H  
ATOM   4429 2HD  LYS A 299      15.591  -5.299  15.728  1.00  0.62           H  
ATOM   4430 1HE  LYS A 299      14.659  -3.665  14.141  1.00  0.62           H  
ATOM   4431 2HE  LYS A 299      13.029  -4.302  14.426  1.00  0.62           H  
ATOM   4432 1HZ  LYS A 299      13.451  -2.329  15.717  1.00  0.62           H  
ATOM   4433 2HZ  LYS A 299      13.232  -3.619  16.722  1.00  0.62           H  
ATOM   4434 3HZ  LYS A 299      14.749  -3.028  16.456  1.00  0.62           H  
ATOM   4435  N   GLU A 300      15.801 -10.855  14.456  1.00  0.59           N  
ATOM   4436  CA  GLU A 300      16.685 -11.898  14.959  1.00  0.59           C  
ATOM   4437  C   GLU A 300      17.323 -12.686  13.822  1.00  0.59           C  
ATOM   4438  O   GLU A 300      18.541 -12.893  13.825  1.00  0.59           O  
ATOM   4439  CB  GLU A 300      15.935 -12.837  15.901  1.00  0.59           C  
ATOM   4440  CG  GLU A 300      15.534 -12.199  17.236  1.00  0.59           C  
ATOM   4441  CD  GLU A 300      14.735 -13.125  18.129  1.00  0.59           C  
ATOM   4442  OE1 GLU A 300      14.398 -14.200  17.693  1.00  0.59           O  
ATOM   4443  OE2 GLU A 300      14.465 -12.751  19.247  1.00  0.59           O  
ATOM   4444  H   GLU A 300      14.802 -10.886  14.615  1.00  0.59           H  
ATOM   4445  HA  GLU A 300      17.486 -11.421  15.523  1.00  0.59           H  
ATOM   4446 1HB  GLU A 300      15.025 -13.189  15.409  1.00  0.59           H  
ATOM   4447 2HB  GLU A 300      16.552 -13.709  16.112  1.00  0.59           H  
ATOM   4448 1HG  GLU A 300      16.438 -11.895  17.764  1.00  0.59           H  
ATOM   4449 2HG  GLU A 300      14.949 -11.302  17.032  1.00  0.59           H  
ATOM   4450  N   LEU A 301      16.536 -13.046  12.796  1.00  0.57           N  
ATOM   4451  CA  LEU A 301      17.130 -13.780  11.689  1.00  0.57           C  
ATOM   4452  C   LEU A 301      18.060 -12.859  10.944  1.00  0.57           C  
ATOM   4453  O   LEU A 301      19.156 -13.254  10.546  1.00  0.57           O  
ATOM   4454  CB  LEU A 301      16.098 -14.353  10.734  1.00  0.57           C  
ATOM   4455  CG  LEU A 301      16.704 -15.186   9.594  1.00  0.57           C  
ATOM   4456  CD1 LEU A 301      17.483 -16.307  10.167  1.00  0.57           C  
ATOM   4457  CD2 LEU A 301      15.626 -15.723   8.741  1.00  0.57           C  
ATOM   4458  H   LEU A 301      15.524 -12.847  12.792  1.00  0.57           H  
ATOM   4459  HA  LEU A 301      17.715 -14.606  12.094  1.00  0.57           H  
ATOM   4460 1HB  LEU A 301      15.401 -14.975  11.294  1.00  0.57           H  
ATOM   4461 2HB  LEU A 301      15.538 -13.525  10.292  1.00  0.57           H  
ATOM   4462  HG  LEU A 301      17.372 -14.571   9.010  1.00  0.57           H  
ATOM   4463 1HD1 LEU A 301      17.906 -16.903   9.360  1.00  0.57           H  
ATOM   4464 2HD1 LEU A 301      18.286 -15.923  10.800  1.00  0.57           H  
ATOM   4465 3HD1 LEU A 301      16.813 -16.915  10.760  1.00  0.57           H  
ATOM   4466 1HD2 LEU A 301      16.063 -16.314   7.938  1.00  0.57           H  
ATOM   4467 2HD2 LEU A 301      14.982 -16.349   9.350  1.00  0.57           H  
ATOM   4468 3HD2 LEU A 301      15.045 -14.909   8.323  1.00  0.57           H  
ATOM   4469  N   LEU A 302      17.625 -11.618  10.746  1.00  0.56           N  
ATOM   4470  CA  LEU A 302      18.441 -10.653  10.051  1.00  0.56           C  
ATOM   4471  C   LEU A 302      19.810 -10.556  10.683  1.00  0.56           C  
ATOM   4472  O   LEU A 302      20.813 -10.632   9.980  1.00  0.56           O  
ATOM   4473  CB  LEU A 302      17.797  -9.279  10.094  1.00  0.56           C  
ATOM   4474  CG  LEU A 302      18.611  -8.202   9.488  1.00  0.56           C  
ATOM   4475  CD1 LEU A 302      18.785  -8.491   8.005  1.00  0.56           C  
ATOM   4476  CD2 LEU A 302      17.949  -6.876   9.786  1.00  0.56           C  
ATOM   4477  H   LEU A 302      16.705 -11.330  11.083  1.00  0.56           H  
ATOM   4478  HA  LEU A 302      18.557 -10.966   9.018  1.00  0.56           H  
ATOM   4479 1HB  LEU A 302      16.830  -9.318   9.592  1.00  0.56           H  
ATOM   4480 2HB  LEU A 302      17.639  -9.012  11.123  1.00  0.56           H  
ATOM   4481  HG  LEU A 302      19.607  -8.203   9.941  1.00  0.56           H  
ATOM   4482 1HD1 LEU A 302      19.405  -7.734   7.561  1.00  0.56           H  
ATOM   4483 2HD1 LEU A 302      19.271  -9.456   7.885  1.00  0.56           H  
ATOM   4484 3HD1 LEU A 302      17.812  -8.509   7.517  1.00  0.56           H  
ATOM   4485 1HD2 LEU A 302      18.546  -6.077   9.378  1.00  0.56           H  
ATOM   4486 2HD2 LEU A 302      16.974  -6.865   9.354  1.00  0.56           H  
ATOM   4487 3HD2 LEU A 302      17.871  -6.748  10.866  1.00  0.56           H  
ATOM   4488  N   HIS A 303      19.870 -10.420  12.009  1.00  0.55           N  
ATOM   4489  CA  HIS A 303      21.153 -10.284  12.671  1.00  0.55           C  
ATOM   4490  C   HIS A 303      22.014 -11.528  12.486  1.00  0.55           C  
ATOM   4491  O   HIS A 303      23.220 -11.413  12.246  1.00  0.55           O  
ATOM   4492  CB  HIS A 303      20.980 -10.006  14.170  1.00  0.55           C  
ATOM   4493  CG  HIS A 303      20.464  -8.626  14.487  1.00  0.55           C  
ATOM   4494  ND1 HIS A 303      21.097  -7.479  14.055  1.00  0.55           N  
ATOM   4495  CD2 HIS A 303      19.396  -8.213  15.214  1.00  0.55           C  
ATOM   4496  CE1 HIS A 303      20.433  -6.422  14.487  1.00  0.55           C  
ATOM   4497  NE2 HIS A 303      19.399  -6.837  15.197  1.00  0.55           N  
ATOM   4498  H   HIS A 303      19.013 -10.374  12.557  1.00  0.55           H  
ATOM   4499  HA  HIS A 303      21.689  -9.441  12.235  1.00  0.55           H  
ATOM   4500 1HB  HIS A 303      20.273 -10.733  14.584  1.00  0.55           H  
ATOM   4501 2HB  HIS A 303      21.930 -10.147  14.680  1.00  0.55           H  
ATOM   4502  HD1 HIS A 303      21.927  -7.435  13.494  1.00  0.55           H  
ATOM   4503  HD2 HIS A 303      18.617  -8.753  15.754  1.00  0.55           H  
ATOM   4504  HE1 HIS A 303      20.776  -5.416  14.243  1.00  0.55           H  
ATOM   4505  N   GLU A 304      21.414 -12.720  12.560  1.00  0.55           N  
ATOM   4506  CA  GLU A 304      22.207 -13.931  12.371  1.00  0.55           C  
ATOM   4507  C   GLU A 304      22.774 -13.971  10.947  1.00  0.55           C  
ATOM   4508  O   GLU A 304      23.939 -14.329  10.731  1.00  0.55           O  
ATOM   4509  CB  GLU A 304      21.359 -15.167  12.658  1.00  0.55           C  
ATOM   4510  CG  GLU A 304      20.973 -15.311  14.129  1.00  0.55           C  
ATOM   4511  CD  GLU A 304      20.066 -16.477  14.426  1.00  0.55           C  
ATOM   4512  OE1 GLU A 304      19.734 -17.216  13.526  1.00  0.55           O  
ATOM   4513  OE2 GLU A 304      19.705 -16.638  15.568  1.00  0.55           O  
ATOM   4514  H   GLU A 304      20.413 -12.782  12.772  1.00  0.55           H  
ATOM   4515  HA  GLU A 304      23.041 -13.912  13.071  1.00  0.55           H  
ATOM   4516 1HB  GLU A 304      20.449 -15.141  12.054  1.00  0.55           H  
ATOM   4517 2HB  GLU A 304      21.928 -16.042  12.380  1.00  0.55           H  
ATOM   4518 1HG  GLU A 304      21.884 -15.423  14.714  1.00  0.55           H  
ATOM   4519 2HG  GLU A 304      20.489 -14.394  14.449  1.00  0.55           H  
ATOM   4520  N   VAL A 305      21.966 -13.543   9.982  1.00  0.54           N  
ATOM   4521  CA  VAL A 305      22.402 -13.488   8.602  1.00  0.54           C  
ATOM   4522  C   VAL A 305      23.497 -12.452   8.414  1.00  0.54           C  
ATOM   4523  O   VAL A 305      24.502 -12.715   7.748  1.00  0.54           O  
ATOM   4524  CB  VAL A 305      21.218 -13.226   7.673  1.00  0.54           C  
ATOM   4525  CG1 VAL A 305      21.699 -12.965   6.312  1.00  0.54           C  
ATOM   4526  CG2 VAL A 305      20.339 -14.459   7.658  1.00  0.54           C  
ATOM   4527  H   VAL A 305      21.011 -13.267  10.218  1.00  0.54           H  
ATOM   4528  HA  VAL A 305      22.807 -14.461   8.341  1.00  0.54           H  
ATOM   4529  HB  VAL A 305      20.651 -12.362   8.021  1.00  0.54           H  
ATOM   4530 1HG1 VAL A 305      20.847 -12.807   5.664  1.00  0.54           H  
ATOM   4531 2HG1 VAL A 305      22.335 -12.080   6.311  1.00  0.54           H  
ATOM   4532 3HG1 VAL A 305      22.260 -13.814   5.986  1.00  0.54           H  
ATOM   4533 1HG2 VAL A 305      19.515 -14.281   7.008  1.00  0.54           H  
ATOM   4534 2HG2 VAL A 305      20.911 -15.314   7.300  1.00  0.54           H  
ATOM   4535 3HG2 VAL A 305      19.975 -14.661   8.659  1.00  0.54           H  
ATOM   4536  N   GLU A 306      23.333 -11.275   9.012  1.00  0.54           N  
ATOM   4537  CA  GLU A 306      24.368 -10.273   8.885  1.00  0.54           C  
ATOM   4538  C   GLU A 306      25.666 -10.778   9.510  1.00  0.54           C  
ATOM   4539  O   GLU A 306      26.732 -10.507   8.971  1.00  0.54           O  
ATOM   4540  CB  GLU A 306      23.964  -8.932   9.506  1.00  0.54           C  
ATOM   4541  CG  GLU A 306      22.871  -8.138   8.740  1.00  0.54           C  
ATOM   4542  CD  GLU A 306      22.599  -6.783   9.373  1.00  0.54           C  
ATOM   4543  OE1 GLU A 306      23.558  -6.131   9.749  1.00  0.54           O  
ATOM   4544  OE2 GLU A 306      21.466  -6.390   9.471  1.00  0.54           O  
ATOM   4545  H   GLU A 306      22.490 -11.084   9.543  1.00  0.54           H  
ATOM   4546  HA  GLU A 306      24.548 -10.101   7.825  1.00  0.54           H  
ATOM   4547 1HB  GLU A 306      23.588  -9.110  10.515  1.00  0.54           H  
ATOM   4548 2HB  GLU A 306      24.842  -8.300   9.596  1.00  0.54           H  
ATOM   4549 1HG  GLU A 306      23.195  -7.990   7.707  1.00  0.54           H  
ATOM   4550 2HG  GLU A 306      21.954  -8.720   8.720  1.00  0.54           H  
ATOM   4551  N   ALA A 307      25.590 -11.539  10.612  1.00  0.54           N  
ATOM   4552  CA  ALA A 307      26.789 -12.087  11.248  1.00  0.54           C  
ATOM   4553  C   ALA A 307      27.554 -12.981  10.268  1.00  0.54           C  
ATOM   4554  O   ALA A 307      28.781 -12.949  10.200  1.00  0.54           O  
ATOM   4555  CB  ALA A 307      26.415 -12.869  12.495  1.00  0.54           C  
ATOM   4556  H   ALA A 307      24.680 -11.711  11.041  1.00  0.54           H  
ATOM   4557  HA  ALA A 307      27.436 -11.255  11.528  1.00  0.54           H  
ATOM   4558 1HB  ALA A 307      27.317 -13.248  12.970  1.00  0.54           H  
ATOM   4559 2HB  ALA A 307      25.884 -12.212  13.184  1.00  0.54           H  
ATOM   4560 3HB  ALA A 307      25.775 -13.699  12.228  1.00  0.54           H  
ATOM   4561  N   ILE A 308      26.818 -13.739   9.453  1.00  0.54           N  
ATOM   4562  CA  ILE A 308      27.432 -14.574   8.421  1.00  0.54           C  
ATOM   4563  C   ILE A 308      28.140 -13.712   7.391  1.00  0.54           C  
ATOM   4564  O   ILE A 308      29.244 -14.018   6.931  1.00  0.54           O  
ATOM   4565  CB  ILE A 308      26.389 -15.423   7.675  1.00  0.54           C  
ATOM   4566  CG1 ILE A 308      25.818 -16.472   8.592  1.00  0.54           C  
ATOM   4567  CG2 ILE A 308      26.982 -16.019   6.415  1.00  0.54           C  
ATOM   4568  CD1 ILE A 308      24.617 -17.161   8.027  1.00  0.54           C  
ATOM   4569  H   ILE A 308      25.804 -13.755   9.581  1.00  0.54           H  
ATOM   4570  HA  ILE A 308      28.160 -15.231   8.889  1.00  0.54           H  
ATOM   4571  HB  ILE A 308      25.569 -14.796   7.379  1.00  0.54           H  
ATOM   4572 1HG1 ILE A 308      26.580 -17.217   8.801  1.00  0.54           H  
ATOM   4573 2HG1 ILE A 308      25.528 -15.996   9.532  1.00  0.54           H  
ATOM   4574 1HG2 ILE A 308      26.217 -16.581   5.901  1.00  0.54           H  
ATOM   4575 2HG2 ILE A 308      27.342 -15.226   5.760  1.00  0.54           H  
ATOM   4576 3HG2 ILE A 308      27.809 -16.675   6.673  1.00  0.54           H  
ATOM   4577 1HD1 ILE A 308      24.267 -17.890   8.750  1.00  0.54           H  
ATOM   4578 2HD1 ILE A 308      23.834 -16.439   7.835  1.00  0.54           H  
ATOM   4579 3HD1 ILE A 308      24.885 -17.663   7.102  1.00  0.54           H  
ATOM   4580  N   LEU A 309      27.475 -12.635   7.014  1.00  0.54           N  
ATOM   4581  CA  LEU A 309      27.985 -11.736   6.006  1.00  0.54           C  
ATOM   4582  C   LEU A 309      28.905 -10.637   6.566  1.00  0.54           C  
ATOM   4583  O   LEU A 309      29.564  -9.935   5.808  1.00  0.54           O  
ATOM   4584  CB  LEU A 309      26.783 -11.147   5.297  1.00  0.54           C  
ATOM   4585  CG  LEU A 309      25.882 -12.224   4.594  1.00  0.54           C  
ATOM   4586  CD1 LEU A 309      24.653 -11.606   4.069  1.00  0.54           C  
ATOM   4587  CD2 LEU A 309      26.641 -12.866   3.479  1.00  0.54           C  
ATOM   4588  H   LEU A 309      26.557 -12.454   7.427  1.00  0.54           H  
ATOM   4589  HA  LEU A 309      28.553 -12.328   5.294  1.00  0.54           H  
ATOM   4590 1HB  LEU A 309      26.171 -10.609   6.023  1.00  0.54           H  
ATOM   4591 2HB  LEU A 309      27.128 -10.447   4.550  1.00  0.54           H  
ATOM   4592  HG  LEU A 309      25.592 -12.981   5.325  1.00  0.54           H  
ATOM   4593 1HD1 LEU A 309      24.035 -12.366   3.595  1.00  0.54           H  
ATOM   4594 2HD1 LEU A 309      24.110 -11.148   4.892  1.00  0.54           H  
ATOM   4595 3HD1 LEU A 309      24.912 -10.867   3.359  1.00  0.54           H  
ATOM   4596 1HD2 LEU A 309      26.020 -13.615   3.016  1.00  0.54           H  
ATOM   4597 2HD2 LEU A 309      26.932 -12.124   2.740  1.00  0.54           H  
ATOM   4598 3HD2 LEU A 309      27.508 -13.323   3.890  1.00  0.54           H  
ATOM   4599  N   GLU A 310      29.018 -10.510   7.885  1.00  0.54           N  
ATOM   4600  CA  GLU A 310      29.886  -9.493   8.475  1.00  0.54           C  
ATOM   4601  C   GLU A 310      31.266  -9.353   7.802  1.00  0.54           C  
ATOM   4602  O   GLU A 310      31.571  -8.261   7.319  1.00  0.54           O  
ATOM   4603  CB  GLU A 310      30.046  -9.696   9.991  1.00  0.54           C  
ATOM   4604  CG  GLU A 310      30.952  -8.666  10.666  1.00  0.54           C  
ATOM   4605  CD  GLU A 310      31.077  -8.861  12.163  1.00  0.54           C  
ATOM   4606  OE1 GLU A 310      30.493  -9.781  12.682  1.00  0.54           O  
ATOM   4607  OE2 GLU A 310      31.764  -8.083  12.784  1.00  0.54           O  
ATOM   4608  H   GLU A 310      28.438 -11.082   8.494  1.00  0.54           H  
ATOM   4609  HA  GLU A 310      29.381  -8.537   8.355  1.00  0.54           H  
ATOM   4610 1HB  GLU A 310      29.063  -9.591  10.453  1.00  0.54           H  
ATOM   4611 2HB  GLU A 310      30.383 -10.688  10.231  1.00  0.54           H  
ATOM   4612 1HG  GLU A 310      31.944  -8.732  10.220  1.00  0.54           H  
ATOM   4613 2HG  GLU A 310      30.559  -7.670  10.465  1.00  0.54           H  
ATOM   4614  N   PRO A 311      32.107 -10.417   7.661  1.00  0.55           N  
ATOM   4615  CA  PRO A 311      33.448 -10.356   7.091  1.00  0.55           C  
ATOM   4616  C   PRO A 311      33.489  -9.946   5.622  1.00  0.55           C  
ATOM   4617  O   PRO A 311      34.568  -9.657   5.101  1.00  0.55           O  
ATOM   4618  CB  PRO A 311      33.982 -11.782   7.287  1.00  0.55           C  
ATOM   4619  CG  PRO A 311      32.764 -12.643   7.393  1.00  0.55           C  
ATOM   4620  CD  PRO A 311      31.760 -11.801   8.128  1.00  0.55           C  
ATOM   4621  HA  PRO A 311      34.041  -9.648   7.688  1.00  0.55           H  
ATOM   4622 1HB  PRO A 311      34.616 -12.060   6.427  1.00  0.55           H  
ATOM   4623 2HB  PRO A 311      34.620 -11.825   8.181  1.00  0.55           H  
ATOM   4624 1HG  PRO A 311      32.409 -12.927   6.389  1.00  0.55           H  
ATOM   4625 2HG  PRO A 311      32.997 -13.578   7.922  1.00  0.55           H  
ATOM   4626 1HD  PRO A 311      30.804 -12.165   7.824  1.00  0.55           H  
ATOM   4627 2HD  PRO A 311      31.919 -11.904   9.205  1.00  0.55           H  
ATOM   4628  N   VAL A 312      32.346  -9.973   4.935  1.00  0.55           N  
ATOM   4629  CA  VAL A 312      32.330  -9.598   3.539  1.00  0.55           C  
ATOM   4630  C   VAL A 312      31.577  -8.292   3.294  1.00  0.55           C  
ATOM   4631  O   VAL A 312      31.438  -7.854   2.148  1.00  0.55           O  
ATOM   4632  CB  VAL A 312      31.730 -10.712   2.680  1.00  0.55           C  
ATOM   4633  CG1 VAL A 312      32.566 -11.964   2.797  1.00  0.55           C  
ATOM   4634  CG2 VAL A 312      30.326 -11.004   3.094  1.00  0.55           C  
ATOM   4635  H   VAL A 312      31.456 -10.191   5.376  1.00  0.55           H  
ATOM   4636  HA  VAL A 312      33.354  -9.454   3.217  1.00  0.55           H  
ATOM   4637  HB  VAL A 312      31.755 -10.393   1.656  1.00  0.55           H  
ATOM   4638 1HG1 VAL A 312      32.159 -12.746   2.168  1.00  0.55           H  
ATOM   4639 2HG1 VAL A 312      33.581 -11.745   2.486  1.00  0.55           H  
ATOM   4640 3HG1 VAL A 312      32.573 -12.305   3.829  1.00  0.55           H  
ATOM   4641 1HG2 VAL A 312      29.907 -11.781   2.472  1.00  0.55           H  
ATOM   4642 2HG2 VAL A 312      30.353 -11.343   4.109  1.00  0.55           H  
ATOM   4643 3HG2 VAL A 312      29.711 -10.102   3.013  1.00  0.55           H  
ATOM   4644  N   LYS A 313      31.085  -7.648   4.348  1.00  0.56           N  
ATOM   4645  CA  LYS A 313      30.383  -6.400   4.107  1.00  0.56           C  
ATOM   4646  C   LYS A 313      31.325  -5.391   3.479  1.00  0.56           C  
ATOM   4647  O   LYS A 313      32.488  -5.279   3.857  1.00  0.56           O  
ATOM   4648  CB  LYS A 313      29.748  -5.814   5.372  1.00  0.56           C  
ATOM   4649  CG  LYS A 313      28.524  -6.553   5.903  1.00  0.56           C  
ATOM   4650  CD  LYS A 313      27.969  -5.821   7.113  1.00  0.56           C  
ATOM   4651  CE  LYS A 313      26.689  -6.451   7.650  1.00  0.56           C  
ATOM   4652  NZ  LYS A 313      26.182  -5.689   8.842  1.00  0.56           N  
ATOM   4653  H   LYS A 313      31.210  -7.999   5.300  1.00  0.56           H  
ATOM   4654  HA  LYS A 313      29.579  -6.594   3.394  1.00  0.56           H  
ATOM   4655 1HB  LYS A 313      30.491  -5.810   6.173  1.00  0.56           H  
ATOM   4656 2HB  LYS A 313      29.459  -4.777   5.187  1.00  0.56           H  
ATOM   4657 1HG  LYS A 313      27.757  -6.612   5.126  1.00  0.56           H  
ATOM   4658 2HG  LYS A 313      28.804  -7.560   6.187  1.00  0.56           H  
ATOM   4659 1HD  LYS A 313      28.721  -5.825   7.904  1.00  0.56           H  
ATOM   4660 2HD  LYS A 313      27.761  -4.784   6.836  1.00  0.56           H  
ATOM   4661 1HE  LYS A 313      25.928  -6.430   6.866  1.00  0.56           H  
ATOM   4662 2HE  LYS A 313      26.872  -7.492   7.939  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 313      25.299  -6.092   9.190  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 313      26.866  -5.707   9.579  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 313      26.003  -4.736   8.573  1.00  0.56           H  
ATOM   4666  N   ASN A 314      30.794  -4.649   2.522  1.00  0.58           N  
ATOM   4667  CA  ASN A 314      31.468  -3.597   1.757  1.00  0.58           C  
ATOM   4668  C   ASN A 314      32.515  -4.155   0.770  1.00  0.58           C  
ATOM   4669  O   ASN A 314      33.254  -3.411   0.113  1.00  0.58           O  
ATOM   4670  CB  ASN A 314      32.099  -2.590   2.709  1.00  0.58           C  
ATOM   4671  CG  ASN A 314      31.108  -2.135   3.757  1.00  0.58           C  
ATOM   4672  OD1 ASN A 314      29.885  -2.185   3.548  1.00  0.58           O  
ATOM   4673  ND2 ASN A 314      31.618  -1.693   4.877  1.00  0.58           N  
ATOM   4674  H   ASN A 314      29.840  -4.850   2.278  1.00  0.58           H  
ATOM   4675  HA  ASN A 314      30.712  -3.085   1.158  1.00  0.58           H  
ATOM   4676 1HB  ASN A 314      32.989  -3.000   3.185  1.00  0.58           H  
ATOM   4677 2HB  ASN A 314      32.415  -1.717   2.136  1.00  0.58           H  
ATOM   4678 1HD2 ASN A 314      31.019  -1.375   5.613  1.00  0.58           H  
ATOM   4679 2HD2 ASN A 314      32.611  -1.671   4.999  1.00  0.58           H  
ATOM   4680  N   MET A 315      32.521  -5.472   0.594  1.00  0.62           N  
ATOM   4681  CA  MET A 315      33.368  -6.125  -0.386  1.00  0.62           C  
ATOM   4682  C   MET A 315      32.694  -6.001  -1.739  1.00  0.62           C  
ATOM   4683  O   MET A 315      32.018  -6.919  -2.201  1.00  0.62           O  
ATOM   4684  CB  MET A 315      33.544  -7.583   0.009  1.00  0.62           C  
ATOM   4685  CG  MET A 315      34.427  -8.437  -0.854  1.00  0.62           C  
ATOM   4686  SD  MET A 315      34.528 -10.138  -0.201  1.00  0.62           S  
ATOM   4687  CE  MET A 315      35.592  -9.898   1.210  1.00  0.62           C  
ATOM   4688  H   MET A 315      31.924  -6.070   1.167  1.00  0.62           H  
ATOM   4689  HA  MET A 315      34.333  -5.623  -0.427  1.00  0.62           H  
ATOM   4690 1HB  MET A 315      33.914  -7.640   1.033  1.00  0.62           H  
ATOM   4691 2HB  MET A 315      32.565  -8.064  -0.004  1.00  0.62           H  
ATOM   4692 1HG  MET A 315      34.020  -8.470  -1.866  1.00  0.62           H  
ATOM   4693 2HG  MET A 315      35.429  -8.015  -0.896  1.00  0.62           H  
ATOM   4694 1HE  MET A 315      35.741 -10.846   1.723  1.00  0.62           H  
ATOM   4695 2HE  MET A 315      36.555  -9.517   0.879  1.00  0.62           H  
ATOM   4696 3HE  MET A 315      35.144  -9.185   1.894  1.00  0.62           H  
ATOM   4697  N   THR A 316      32.881  -4.851  -2.367  1.00  0.69           N  
ATOM   4698  CA  THR A 316      32.154  -4.560  -3.592  1.00  0.69           C  
ATOM   4699  C   THR A 316      32.645  -5.430  -4.735  1.00  0.69           C  
ATOM   4700  O   THR A 316      33.714  -6.041  -4.662  1.00  0.69           O  
ATOM   4701  CB  THR A 316      32.305  -3.079  -4.005  1.00  0.69           C  
ATOM   4702  OG1 THR A 316      33.682  -2.803  -4.292  1.00  0.69           O  
ATOM   4703  CG2 THR A 316      31.823  -2.144  -2.899  1.00  0.69           C  
ATOM   4704  H   THR A 316      33.449  -4.147  -1.899  1.00  0.69           H  
ATOM   4705  HA  THR A 316      31.094  -4.768  -3.426  1.00  0.69           H  
ATOM   4706  HB  THR A 316      31.718  -2.900  -4.896  1.00  0.69           H  
ATOM   4707  HG1 THR A 316      33.913  -3.201  -5.145  1.00  0.69           H  
ATOM   4708 1HG2 THR A 316      31.931  -1.109  -3.219  1.00  0.69           H  
ATOM   4709 2HG2 THR A 316      30.775  -2.346  -2.680  1.00  0.69           H  
ATOM   4710 3HG2 THR A 316      32.410  -2.307  -2.002  1.00  0.69           H  
ATOM   4711  N   TRP A 317      31.864  -5.447  -5.801  1.00  0.80           N  
ATOM   4712  CA  TRP A 317      32.144  -6.203  -7.010  1.00  0.80           C  
ATOM   4713  C   TRP A 317      32.927  -5.355  -8.006  1.00  0.80           C  
ATOM   4714  O   TRP A 317      32.956  -4.137  -7.880  1.00  0.80           O  
ATOM   4715  CB  TRP A 317      30.823  -6.667  -7.621  1.00  0.80           C  
ATOM   4716  CG  TRP A 317      29.828  -5.525  -7.904  1.00  0.80           C  
ATOM   4717  CD1 TRP A 317      28.830  -5.052  -7.074  1.00  0.80           C  
ATOM   4718  CD2 TRP A 317      29.753  -4.723  -9.108  1.00  0.80           C  
ATOM   4719  NE1 TRP A 317      28.154  -4.015  -7.686  1.00  0.80           N  
ATOM   4720  CE2 TRP A 317      28.708  -3.798  -8.926  1.00  0.80           C  
ATOM   4721  CE3 TRP A 317      30.475  -4.710 -10.307  1.00  0.80           C  
ATOM   4722  CZ2 TRP A 317      28.380  -2.871  -9.901  1.00  0.80           C  
ATOM   4723  CZ3 TRP A 317      30.143  -3.779 -11.276  1.00  0.80           C  
ATOM   4724  CH2 TRP A 317      29.124  -2.882 -11.077  1.00  0.80           C  
ATOM   4725  H   TRP A 317      31.008  -4.914  -5.761  1.00  0.80           H  
ATOM   4726  HA  TRP A 317      32.743  -7.076  -6.749  1.00  0.80           H  
ATOM   4727 1HB  TRP A 317      31.048  -7.143  -8.546  1.00  0.80           H  
ATOM   4728 2HB  TRP A 317      30.350  -7.407  -6.975  1.00  0.80           H  
ATOM   4729  HD1 TRP A 317      28.603  -5.436  -6.079  1.00  0.80           H  
ATOM   4730  HE1 TRP A 317      27.352  -3.480  -7.282  1.00  0.80           H  
ATOM   4731  HE3 TRP A 317      31.281  -5.417 -10.471  1.00  0.80           H  
ATOM   4732  HZ2 TRP A 317      27.585  -2.152  -9.773  1.00  0.80           H  
ATOM   4733  HZ3 TRP A 317      30.713  -3.773 -12.202  1.00  0.80           H  
ATOM   4734  HH2 TRP A 317      28.891  -2.159 -11.864  1.00  0.80           H  
ATOM   4735  N   SER A 318      33.571  -5.983  -8.985  1.00  0.96           N  
ATOM   4736  CA  SER A 318      34.294  -5.222 -10.005  1.00  0.96           C  
ATOM   4737  C   SER A 318      34.173  -5.865 -11.384  1.00  0.96           C  
ATOM   4738  O   SER A 318      34.452  -7.051 -11.550  1.00  0.96           O  
ATOM   4739  CB  SER A 318      35.753  -5.104  -9.618  1.00  0.96           C  
ATOM   4740  OG  SER A 318      36.478  -4.407 -10.591  1.00  0.96           O  
ATOM   4741  H   SER A 318      33.553  -6.992  -9.033  1.00  0.96           H  
ATOM   4742  HA  SER A 318      33.862  -4.221 -10.060  1.00  0.96           H  
ATOM   4743 1HB  SER A 318      35.835  -4.588  -8.660  1.00  0.96           H  
ATOM   4744 2HB  SER A 318      36.174  -6.100  -9.490  1.00  0.96           H  
ATOM   4745  HG  SER A 318      36.325  -4.871 -11.423  1.00  0.96           H  
ATOM   4746  N   SER A 319      33.741  -5.076 -12.370  1.00  1.19           N  
ATOM   4747  CA  SER A 319      33.537  -5.571 -13.732  1.00  1.19           C  
ATOM   4748  C   SER A 319      33.751  -4.480 -14.788  1.00  1.19           C  
ATOM   4749  O   SER A 319      34.246  -3.394 -14.492  1.00  1.19           O  
ATOM   4750  CB  SER A 319      32.129  -6.131 -13.884  1.00  1.19           C  
ATOM   4751  OG  SER A 319      32.011  -6.861 -15.079  1.00  1.19           O  
ATOM   4752  H   SER A 319      33.541  -4.106 -12.165  1.00  1.19           H  
ATOM   4753  HA  SER A 319      34.257  -6.370 -13.920  1.00  1.19           H  
ATOM   4754 1HB  SER A 319      31.884  -6.753 -13.045  1.00  1.19           H  
ATOM   4755 2HB  SER A 319      31.419  -5.309 -13.894  1.00  1.19           H  
ATOM   4756  HG  SER A 319      32.510  -7.677 -14.939  1.00  1.19           H  
ATOM   4757  N   GLY A 320      33.364  -4.795 -16.022  1.00  1.50           N  
ATOM   4758  CA  GLY A 320      33.474  -3.893 -17.162  1.00  1.50           C  
ATOM   4759  C   GLY A 320      34.881  -3.691 -17.714  1.00  1.50           C  
ATOM   4760  O   GLY A 320      35.644  -4.640 -17.881  1.00  1.50           O  
ATOM   4761  H   GLY A 320      32.947  -5.705 -16.143  1.00  1.50           H  
ATOM   4762 1HA  GLY A 320      32.842  -4.278 -17.962  1.00  1.50           H  
ATOM   4763 2HA  GLY A 320      33.052  -2.936 -16.897  1.00  1.50           H  
ATOM   4764  N   ILE A 321      35.170  -2.447 -18.069  1.00  1.89           N  
ATOM   4765  CA  ILE A 321      36.387  -2.035 -18.759  1.00  1.89           C  
ATOM   4766  C   ILE A 321      37.569  -1.684 -17.846  1.00  1.89           C  
ATOM   4767  O   ILE A 321      37.464  -0.807 -16.984  1.00  1.89           O  
ATOM   4768  CB  ILE A 321      36.038  -0.792 -19.589  1.00  1.89           C  
ATOM   4769  CG1 ILE A 321      34.945  -1.144 -20.595  1.00  1.89           C  
ATOM   4770  CG2 ILE A 321      37.264  -0.247 -20.280  1.00  1.89           C  
ATOM   4771  CD1 ILE A 321      34.318   0.065 -21.244  1.00  1.89           C  
ATOM   4772  H   ILE A 321      34.484  -1.735 -17.862  1.00  1.89           H  
ATOM   4773  HA  ILE A 321      36.694  -2.844 -19.420  1.00  1.89           H  
ATOM   4774  HB  ILE A 321      35.653  -0.036 -18.951  1.00  1.89           H  
ATOM   4775 1HG1 ILE A 321      35.372  -1.775 -21.373  1.00  1.89           H  
ATOM   4776 2HG1 ILE A 321      34.160  -1.702 -20.086  1.00  1.89           H  
ATOM   4777 1HG2 ILE A 321      36.997   0.639 -20.852  1.00  1.89           H  
ATOM   4778 2HG2 ILE A 321      38.012   0.021 -19.536  1.00  1.89           H  
ATOM   4779 3HG2 ILE A 321      37.677  -1.001 -20.949  1.00  1.89           H  
ATOM   4780 1HD1 ILE A 321      33.549  -0.257 -21.945  1.00  1.89           H  
ATOM   4781 2HD1 ILE A 321      33.867   0.693 -20.478  1.00  1.89           H  
ATOM   4782 3HD1 ILE A 321      35.079   0.632 -21.776  1.00  1.89           H  
ATOM   4783  N   GLU A 322      38.710  -2.338 -18.075  1.00  2.36           N  
ATOM   4784  CA  GLU A 322      39.925  -2.061 -17.307  1.00  2.36           C  
ATOM   4785  C   GLU A 322      40.596  -0.789 -17.802  1.00  2.36           C  
ATOM   4786  O   GLU A 322      40.464  -0.422 -18.968  1.00  2.36           O  
ATOM   4787  CB  GLU A 322      40.923  -3.220 -17.393  1.00  2.36           C  
ATOM   4788  CG  GLU A 322      40.482  -4.524 -16.735  1.00  2.36           C  
ATOM   4789  CD  GLU A 322      40.478  -4.447 -15.215  1.00  2.36           C  
ATOM   4790  OE1 GLU A 322      41.465  -4.021 -14.660  1.00  2.36           O  
ATOM   4791  OE2 GLU A 322      39.502  -4.826 -14.619  1.00  2.36           O  
ATOM   4792  H   GLU A 322      38.727  -3.049 -18.792  1.00  2.36           H  
ATOM   4793  HA  GLU A 322      39.648  -1.914 -16.262  1.00  2.36           H  
ATOM   4794 1HB  GLU A 322      41.134  -3.434 -18.441  1.00  2.36           H  
ATOM   4795 2HB  GLU A 322      41.866  -2.919 -16.933  1.00  2.36           H  
ATOM   4796 1HG  GLU A 322      39.475  -4.767 -17.077  1.00  2.36           H  
ATOM   4797 2HG  GLU A 322      41.149  -5.324 -17.053  1.00  2.36           H  
ATOM   4798  N   GLN A 323      41.366  -0.149 -16.927  1.00  2.85           N  
ATOM   4799  CA  GLN A 323      42.082   1.076 -17.285  1.00  2.85           C  
ATOM   4800  C   GLN A 323      43.529   0.848 -17.743  1.00  2.85           C  
ATOM   4801  O   GLN A 323      44.250   1.807 -18.024  1.00  2.85           O  
ATOM   4802  CB  GLN A 323      42.067   2.042 -16.103  1.00  2.85           C  
ATOM   4803  CG  GLN A 323      40.660   2.449 -15.657  1.00  2.85           C  
ATOM   4804  CD  GLN A 323      39.860   3.142 -16.757  1.00  2.85           C  
ATOM   4805  OE1 GLN A 323      40.322   4.118 -17.355  1.00  2.85           O  
ATOM   4806  NE2 GLN A 323      38.657   2.643 -17.023  1.00  2.85           N  
ATOM   4807  H   GLN A 323      41.438  -0.510 -15.984  1.00  2.85           H  
ATOM   4808  HA  GLN A 323      41.548   1.544 -18.112  1.00  2.85           H  
ATOM   4809 1HB  GLN A 323      42.579   1.587 -15.255  1.00  2.85           H  
ATOM   4810 2HB  GLN A 323      42.614   2.947 -16.368  1.00  2.85           H  
ATOM   4811 1HG  GLN A 323      40.115   1.553 -15.357  1.00  2.85           H  
ATOM   4812 2HG  GLN A 323      40.744   3.135 -14.813  1.00  2.85           H  
ATOM   4813 1HE2 GLN A 323      38.089   3.060 -17.733  1.00  2.85           H  
ATOM   4814 2HE2 GLN A 323      38.312   1.850 -16.509  1.00  2.85           H  
ATOM   4815  N   ALA A 324      43.959  -0.409 -17.784  1.00  3.31           N  
ATOM   4816  CA  ALA A 324      45.326  -0.740 -18.175  1.00  3.31           C  
ATOM   4817  C   ALA A 324      45.452  -2.223 -18.507  1.00  3.31           C  
ATOM   4818  O   ALA A 324      45.868  -3.014 -17.661  1.00  3.31           O  
ATOM   4819  OXT ALA A 324      45.354  -2.584 -19.679  1.00  3.31           O  
ATOM   4820  CB  ALA A 324      46.302  -0.369 -17.064  1.00  3.31           C  
ATOM   4821  H   ALA A 324      43.313  -1.148 -17.549  1.00  3.31           H  
ATOM   4822  HA  ALA A 324      45.571  -0.171 -19.072  1.00  3.31           H  
ATOM   4823 1HB  ALA A 324      47.317  -0.603 -17.383  1.00  3.31           H  
ATOM   4824 2HB  ALA A 324      46.232   0.698 -16.847  1.00  3.31           H  
ATOM   4825 3HB  ALA A 324      46.065  -0.935 -16.167  1.00  3.31           H  
TER    4826
ENDMDL

REMARK ID 84062 MODEL 2 2021-06-19_00000177_1_19
PFRMAT TS
TARGET 2021-06-19_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.356  -0.017  -0.497  1.00  1.02           N  
ATOM      2  CA  MET A   9       1.812   0.056  -0.528  1.00  1.02           C  
ATOM      3  C   MET A   9       2.293   1.506  -0.523  1.00  1.02           C  
ATOM      4  O   MET A   9       1.914   2.309  -1.375  1.00  1.02           O  
ATOM      5  CB  MET A   9       2.364  -0.664  -1.760  1.00  1.02           C  
ATOM      6  CG  MET A   9       3.903  -0.638  -1.883  1.00  1.02           C  
ATOM      7  SD  MET A   9       4.798  -1.727  -0.731  1.00  1.02           S  
ATOM      8  CE  MET A   9       4.722  -3.264  -1.634  1.00  1.02           C  
ATOM      9 1H   MET A   9       0.051  -0.856  -0.968  1.00  1.02           H  
ATOM     10 2H   MET A   9       0.040  -0.031   0.461  1.00  1.02           H  
ATOM     11 3H   MET A   9      -0.028   0.792  -0.964  1.00  1.02           H  
ATOM     12  HA  MET A   9       2.203  -0.427   0.367  1.00  1.02           H  
ATOM     13 1HB  MET A   9       2.046  -1.710  -1.750  1.00  1.02           H  
ATOM     14 2HB  MET A   9       1.956  -0.209  -2.663  1.00  1.02           H  
ATOM     15 1HG  MET A   9       4.157  -0.937  -2.890  1.00  1.02           H  
ATOM     16 2HG  MET A   9       4.255   0.378  -1.745  1.00  1.02           H  
ATOM     17 1HE  MET A   9       5.225  -4.035  -1.061  1.00  1.02           H  
ATOM     18 2HE  MET A   9       3.678  -3.543  -1.802  1.00  1.02           H  
ATOM     19 3HE  MET A   9       5.218  -3.146  -2.599  1.00  1.02           H  
ATOM     20  N   GLU A  10       3.124   1.830   0.457  1.00  0.96           N  
ATOM     21  CA  GLU A  10       3.752   3.146   0.605  1.00  0.96           C  
ATOM     22  C   GLU A  10       4.700   3.422  -0.555  1.00  0.96           C  
ATOM     23  O   GLU A  10       5.345   2.502  -1.026  1.00  0.96           O  
ATOM     24  CB  GLU A  10       4.546   3.207   1.926  1.00  0.96           C  
ATOM     25  CG  GLU A  10       5.218   4.568   2.227  1.00  0.96           C  
ATOM     26  CD  GLU A  10       5.946   4.615   3.570  1.00  0.96           C  
ATOM     27  OE1 GLU A  10       6.895   3.864   3.744  1.00  0.96           O  
ATOM     28  OE2 GLU A  10       5.561   5.400   4.405  1.00  0.96           O  
ATOM     29  H   GLU A  10       3.370   1.121   1.135  1.00  0.96           H  
ATOM     30  HA  GLU A  10       2.975   3.911   0.608  1.00  0.96           H  
ATOM     31 1HB  GLU A  10       3.883   2.969   2.760  1.00  0.96           H  
ATOM     32 2HB  GLU A  10       5.328   2.452   1.909  1.00  0.96           H  
ATOM     33 1HG  GLU A  10       5.949   4.777   1.446  1.00  0.96           H  
ATOM     34 2HG  GLU A  10       4.463   5.352   2.196  1.00  0.96           H  
ATOM     35  N   LEU A  11       4.760   4.649  -1.059  1.00  0.89           N  
ATOM     36  CA  LEU A  11       5.791   4.948  -2.057  1.00  0.89           C  
ATOM     37  C   LEU A  11       6.836   5.904  -1.470  1.00  0.89           C  
ATOM     38  O   LEU A  11       6.505   6.774  -0.661  1.00  0.89           O  
ATOM     39  CB  LEU A  11       5.204   5.523  -3.340  1.00  0.89           C  
ATOM     40  CG  LEU A  11       4.196   4.647  -4.088  1.00  0.89           C  
ATOM     41  CD1 LEU A  11       3.683   5.416  -5.290  1.00  0.89           C  
ATOM     42  CD2 LEU A  11       4.871   3.354  -4.531  1.00  0.89           C  
ATOM     43  H   LEU A  11       4.160   5.378  -0.701  1.00  0.89           H  
ATOM     44  HA  LEU A  11       6.302   4.025  -2.318  1.00  0.89           H  
ATOM     45 1HB  LEU A  11       4.731   6.476  -3.116  1.00  0.89           H  
ATOM     46 2HB  LEU A  11       6.034   5.698  -4.015  1.00  0.89           H  
ATOM     47  HG  LEU A  11       3.352   4.412  -3.435  1.00  0.89           H  
ATOM     48 1HD1 LEU A  11       2.960   4.805  -5.830  1.00  0.89           H  
ATOM     49 2HD1 LEU A  11       3.204   6.336  -4.957  1.00  0.89           H  
ATOM     50 3HD1 LEU A  11       4.518   5.657  -5.950  1.00  0.89           H  
ATOM     51 1HD2 LEU A  11       4.159   2.728  -5.068  1.00  0.89           H  
ATOM     52 2HD2 LEU A  11       5.705   3.594  -5.186  1.00  0.89           H  
ATOM     53 3HD2 LEU A  11       5.229   2.820  -3.660  1.00  0.89           H  
ATOM     54  N   ARG A  12       8.091   5.742  -1.887  1.00  0.85           N  
ATOM     55  CA  ARG A  12       9.217   6.562  -1.437  1.00  0.85           C  
ATOM     56  C   ARG A  12      10.005   7.083  -2.637  1.00  0.85           C  
ATOM     57  O   ARG A  12       9.926   6.511  -3.718  1.00  0.85           O  
ATOM     58  CB  ARG A  12      10.125   5.739  -0.535  1.00  0.85           C  
ATOM     59  CG  ARG A  12       9.466   5.227   0.744  1.00  0.85           C  
ATOM     60  CD  ARG A  12      10.422   4.488   1.616  1.00  0.85           C  
ATOM     61  NE  ARG A  12       9.762   3.962   2.782  1.00  0.85           N  
ATOM     62  CZ  ARG A  12      10.333   3.221   3.743  1.00  0.85           C  
ATOM     63  NH1 ARG A  12      11.600   2.883   3.762  1.00  0.85           N  
ATOM     64  NH2 ARG A  12       9.580   2.805   4.721  1.00  0.85           N  
ATOM     65  H   ARG A  12       8.280   4.990  -2.538  1.00  0.85           H  
ATOM     66  HA  ARG A  12       8.832   7.412  -0.874  1.00  0.85           H  
ATOM     67 1HB  ARG A  12      10.488   4.865  -1.087  1.00  0.85           H  
ATOM     68 2HB  ARG A  12      10.999   6.326  -0.252  1.00  0.85           H  
ATOM     69 1HG  ARG A  12       9.054   6.065   1.308  1.00  0.85           H  
ATOM     70 2HG  ARG A  12       8.658   4.537   0.487  1.00  0.85           H  
ATOM     71 1HD  ARG A  12      10.841   3.656   1.071  1.00  0.85           H  
ATOM     72 2HD  ARG A  12      11.226   5.148   1.941  1.00  0.85           H  
ATOM     73  HE  ARG A  12       8.751   4.132   2.896  1.00  0.85           H  
ATOM     74 1HH1 ARG A  12      12.279   3.182   3.040  1.00  0.85           H  
ATOM     75 2HH1 ARG A  12      11.906   2.304   4.552  1.00  0.85           H  
ATOM     76 1HH2 ARG A  12       8.579   3.063   4.723  1.00  0.85           H  
ATOM     77 2HH2 ARG A  12      10.021   2.239   5.457  1.00  0.85           H  
ATOM     78  N   GLU A  13      10.742   8.182  -2.479  1.00  0.83           N  
ATOM     79  CA  GLU A  13      11.463   8.718  -3.637  1.00  0.83           C  
ATOM     80  C   GLU A  13      12.922   8.277  -3.768  1.00  0.83           C  
ATOM     81  O   GLU A  13      13.696   8.268  -2.803  1.00  0.83           O  
ATOM     82  CB  GLU A  13      11.387  10.252  -3.609  1.00  0.83           C  
ATOM     83  CG  GLU A  13       9.967  10.793  -3.825  1.00  0.83           C  
ATOM     84  CD  GLU A  13       9.819  12.305  -3.739  1.00  0.83           C  
ATOM     85  OE1 GLU A  13      10.769  12.972  -3.412  1.00  0.83           O  
ATOM     86  OE2 GLU A  13       8.728  12.783  -4.011  1.00  0.83           O  
ATOM     87  H   GLU A  13      10.796   8.643  -1.582  1.00  0.83           H  
ATOM     88  HA  GLU A  13      10.944   8.386  -4.531  1.00  0.83           H  
ATOM     89 1HB  GLU A  13      11.752  10.621  -2.652  1.00  0.83           H  
ATOM     90 2HB  GLU A  13      12.033  10.660  -4.388  1.00  0.83           H  
ATOM     91 1HG  GLU A  13       9.672  10.491  -4.827  1.00  0.83           H  
ATOM     92 2HG  GLU A  13       9.290  10.318  -3.117  1.00  0.83           H  
ATOM     93  N   LEU A  14      13.336   8.008  -5.003  1.00  0.83           N  
ATOM     94  CA  LEU A  14      14.721   7.626  -5.277  1.00  0.83           C  
ATOM     95  C   LEU A  14      15.686   8.808  -5.381  1.00  0.83           C  
ATOM     96  O   LEU A  14      16.253   9.085  -6.433  1.00  0.83           O  
ATOM     97  CB  LEU A  14      14.810   6.819  -6.570  1.00  0.83           C  
ATOM     98  CG  LEU A  14      14.146   5.489  -6.615  1.00  0.83           C  
ATOM     99  CD1 LEU A  14      14.289   4.919  -8.018  1.00  0.83           C  
ATOM    100  CD2 LEU A  14      14.811   4.592  -5.596  1.00  0.83           C  
ATOM    101  H   LEU A  14      12.648   8.019  -5.759  1.00  0.83           H  
ATOM    102  HA  LEU A  14      15.058   6.991  -4.461  1.00  0.83           H  
ATOM    103 1HB  LEU A  14      14.332   7.409  -7.339  1.00  0.83           H  
ATOM    104 2HB  LEU A  14      15.842   6.695  -6.830  1.00  0.83           H  
ATOM    105  HG  LEU A  14      13.083   5.594  -6.396  1.00  0.83           H  
ATOM    106 1HD1 LEU A  14      13.811   3.956  -8.067  1.00  0.83           H  
ATOM    107 2HD1 LEU A  14      13.821   5.589  -8.722  1.00  0.83           H  
ATOM    108 3HD1 LEU A  14      15.338   4.813  -8.268  1.00  0.83           H  
ATOM    109 1HD2 LEU A  14      14.359   3.609  -5.609  1.00  0.83           H  
ATOM    110 2HD2 LEU A  14      15.872   4.504  -5.829  1.00  0.83           H  
ATOM    111 3HD2 LEU A  14      14.695   5.030  -4.616  1.00  0.83           H  
ATOM    112  N   GLY A  15      15.886   9.494  -4.274  1.00  0.85           N  
ATOM    113  CA  GLY A  15      16.808  10.627  -4.262  1.00  0.85           C  
ATOM    114  C   GLY A  15      16.259  11.850  -4.996  1.00  0.85           C  
ATOM    115  O   GLY A  15      15.053  11.959  -5.243  1.00  0.85           O  
ATOM    116  H   GLY A  15      15.360   9.212  -3.445  1.00  0.85           H  
ATOM    117 1HA  GLY A  15      17.039  10.893  -3.230  1.00  0.85           H  
ATOM    118 2HA  GLY A  15      17.752  10.329  -4.720  1.00  0.85           H  
ATOM    119  N   ALA A  16      17.173  12.748  -5.395  1.00  0.86           N  
ATOM    120  CA  ALA A  16      16.852  14.052  -5.989  1.00  0.86           C  
ATOM    121  C   ALA A  16      15.968  13.983  -7.231  1.00  0.86           C  
ATOM    122  O   ALA A  16      15.150  14.874  -7.459  1.00  0.86           O  
ATOM    123  CB  ALA A  16      18.147  14.749  -6.363  1.00  0.86           C  
ATOM    124  H   ALA A  16      18.156  12.547  -5.207  1.00  0.86           H  
ATOM    125  HA  ALA A  16      16.327  14.638  -5.237  1.00  0.86           H  
ATOM    126 1HB  ALA A  16      17.925  15.737  -6.763  1.00  0.86           H  
ATOM    127 2HB  ALA A  16      18.772  14.846  -5.478  1.00  0.86           H  
ATOM    128 3HB  ALA A  16      18.674  14.161  -7.115  1.00  0.86           H  
ATOM    129  N   THR A  17      16.130  12.949  -8.036  1.00  0.86           N  
ATOM    130  CA  THR A  17      15.340  12.769  -9.249  1.00  0.86           C  
ATOM    131  C   THR A  17      13.815  12.652  -9.010  1.00  0.86           C  
ATOM    132  O   THR A  17      13.030  12.943  -9.922  1.00  0.86           O  
ATOM    133  CB  THR A  17      15.905  11.657 -10.117  1.00  0.86           C  
ATOM    134  OG1 THR A  17      17.184  12.065 -10.654  1.00  0.86           O  
ATOM    135  CG2 THR A  17      14.994  11.356 -11.229  1.00  0.86           C  
ATOM    136  H   THR A  17      16.822  12.250  -7.788  1.00  0.86           H  
ATOM    137  HA  THR A  17      15.479  13.672  -9.843  1.00  0.86           H  
ATOM    138  HB  THR A  17      16.056  10.810  -9.511  1.00  0.86           H  
ATOM    139  HG1 THR A  17      17.946  11.791 -10.093  1.00  0.86           H  
ATOM    140 1HG2 THR A  17      15.438  10.568 -11.815  1.00  0.86           H  
ATOM    141 2HG2 THR A  17      14.035  11.036 -10.829  1.00  0.86           H  
ATOM    142 3HG2 THR A  17      14.860  12.241 -11.844  1.00  0.86           H  
ATOM    143  N   GLY A  18      13.397  12.128  -7.846  1.00  0.84           N  
ATOM    144  CA  GLY A  18      11.972  12.034  -7.483  1.00  0.84           C  
ATOM    145  C   GLY A  18      11.111  10.844  -7.945  1.00  0.84           C  
ATOM    146  O   GLY A  18       9.892  10.872  -7.782  1.00  0.84           O  
ATOM    147  H   GLY A  18      14.087  11.902  -7.127  1.00  0.84           H  
ATOM    148 1HA  GLY A  18      11.916  12.080  -6.394  1.00  0.84           H  
ATOM    149 2HA  GLY A  18      11.488  12.949  -7.818  1.00  0.84           H  
ATOM    150  N   LEU A  19      11.668   9.822  -8.569  1.00  0.80           N  
ATOM    151  CA  LEU A  19      10.786   8.714  -8.971  1.00  0.80           C  
ATOM    152  C   LEU A  19      10.249   8.006  -7.741  1.00  0.80           C  
ATOM    153  O   LEU A  19      11.011   7.644  -6.840  1.00  0.80           O  
ATOM    154  CB  LEU A  19      11.489   7.722  -9.883  1.00  0.80           C  
ATOM    155  CG  LEU A  19      10.705   6.542 -10.413  1.00  0.80           C  
ATOM    156  CD1 LEU A  19       9.598   6.999 -11.299  1.00  0.80           C  
ATOM    157  CD2 LEU A  19      11.656   5.672 -11.207  1.00  0.80           C  
ATOM    158  H   LEU A  19      12.663   9.806  -8.734  1.00  0.80           H  
ATOM    159  HA  LEU A  19       9.941   9.128  -9.520  1.00  0.80           H  
ATOM    160 1HB  LEU A  19      11.844   8.275 -10.729  1.00  0.80           H  
ATOM    161 2HB  LEU A  19      12.304   7.297  -9.331  1.00  0.80           H  
ATOM    162  HG  LEU A  19      10.274   5.981  -9.586  1.00  0.80           H  
ATOM    163 1HD1 LEU A  19       9.056   6.131 -11.675  1.00  0.80           H  
ATOM    164 2HD1 LEU A  19       8.917   7.637 -10.739  1.00  0.80           H  
ATOM    165 3HD1 LEU A  19      10.016   7.547 -12.128  1.00  0.80           H  
ATOM    166 1HD2 LEU A  19      11.132   4.850 -11.596  1.00  0.80           H  
ATOM    167 2HD2 LEU A  19      12.060   6.231 -12.035  1.00  0.80           H  
ATOM    168 3HD2 LEU A  19      12.461   5.326 -10.573  1.00  0.80           H  
ATOM    169  N   ARG A  20       8.926   7.849  -7.686  1.00  0.75           N  
ATOM    170  CA  ARG A  20       8.268   7.217  -6.550  1.00  0.75           C  
ATOM    171  C   ARG A  20       8.091   5.715  -6.704  1.00  0.75           C  
ATOM    172  O   ARG A  20       7.396   5.221  -7.603  1.00  0.75           O  
ATOM    173  CB  ARG A  20       6.959   7.912  -6.260  1.00  0.75           C  
ATOM    174  CG  ARG A  20       7.151   9.312  -5.715  1.00  0.75           C  
ATOM    175  CD  ARG A  20       5.892  10.032  -5.429  1.00  0.75           C  
ATOM    176  NE  ARG A  20       6.175  11.354  -4.863  1.00  0.75           N  
ATOM    177  CZ  ARG A  20       5.270  12.286  -4.537  1.00  0.75           C  
ATOM    178  NH1 ARG A  20       3.978  12.085  -4.712  1.00  0.75           N  
ATOM    179  NH2 ARG A  20       5.721  13.413  -4.034  1.00  0.75           N  
ATOM    180  H   ARG A  20       8.365   8.184  -8.454  1.00  0.75           H  
ATOM    181  HA  ARG A  20       8.897   7.386  -5.683  1.00  0.75           H  
ATOM    182 1HB  ARG A  20       6.363   7.977  -7.167  1.00  0.75           H  
ATOM    183 2HB  ARG A  20       6.396   7.350  -5.533  1.00  0.75           H  
ATOM    184 1HG  ARG A  20       7.689   9.225  -4.775  1.00  0.75           H  
ATOM    185 2HG  ARG A  20       7.743   9.905  -6.416  1.00  0.75           H  
ATOM    186 1HD  ARG A  20       5.327  10.166  -6.349  1.00  0.75           H  
ATOM    187 2HD  ARG A  20       5.301   9.468  -4.708  1.00  0.75           H  
ATOM    188  HE  ARG A  20       7.161  11.610  -4.683  1.00  0.75           H  
ATOM    189 1HH1 ARG A  20       3.650  11.213  -5.100  1.00  0.75           H  
ATOM    190 2HH1 ARG A  20       3.316  12.804  -4.457  1.00  0.75           H  
ATOM    191 1HH2 ARG A  20       6.744  13.513  -3.919  1.00  0.75           H  
ATOM    192 2HH2 ARG A  20       5.089  14.151  -3.769  1.00  0.75           H  
ATOM    193  N   VAL A  21       8.754   4.997  -5.816  1.00  0.71           N  
ATOM    194  CA  VAL A  21       8.804   3.556  -5.872  1.00  0.71           C  
ATOM    195  C   VAL A  21       8.408   2.913  -4.560  1.00  0.71           C  
ATOM    196  O   VAL A  21       8.464   3.528  -3.500  1.00  0.71           O  
ATOM    197  CB  VAL A  21      10.228   3.105  -6.242  1.00  0.71           C  
ATOM    198  CG1 VAL A  21      10.614   3.647  -7.594  1.00  0.71           C  
ATOM    199  CG2 VAL A  21      11.191   3.594  -5.182  1.00  0.71           C  
ATOM    200  H   VAL A  21       9.270   5.487  -5.087  1.00  0.71           H  
ATOM    201  HA  VAL A  21       8.123   3.219  -6.641  1.00  0.71           H  
ATOM    202  HB  VAL A  21      10.252   2.014  -6.291  1.00  0.71           H  
ATOM    203 1HG1 VAL A  21      11.601   3.316  -7.860  1.00  0.71           H  
ATOM    204 2HG1 VAL A  21       9.903   3.277  -8.298  1.00  0.71           H  
ATOM    205 3HG1 VAL A  21      10.598   4.734  -7.576  1.00  0.71           H  
ATOM    206 1HG2 VAL A  21      12.180   3.258  -5.427  1.00  0.71           H  
ATOM    207 2HG2 VAL A  21      11.168   4.685  -5.135  1.00  0.71           H  
ATOM    208 3HG2 VAL A  21      10.898   3.187  -4.213  1.00  0.71           H  
ATOM    209  N   SER A  22       8.009   1.668  -4.634  1.00  0.67           N  
ATOM    210  CA  SER A  22       7.672   0.925  -3.440  1.00  0.67           C  
ATOM    211  C   SER A  22       8.932   0.664  -2.605  1.00  0.67           C  
ATOM    212  O   SER A  22      10.012   0.523  -3.180  1.00  0.67           O  
ATOM    213  CB  SER A  22       6.980  -0.359  -3.884  1.00  0.67           C  
ATOM    214  OG  SER A  22       7.833  -1.160  -4.687  1.00  0.67           O  
ATOM    215  H   SER A  22       7.933   1.233  -5.544  1.00  0.67           H  
ATOM    216  HA  SER A  22       6.966   1.530  -2.880  1.00  0.67           H  
ATOM    217 1HB  SER A  22       6.657  -0.933  -3.031  1.00  0.67           H  
ATOM    218 2HB  SER A  22       6.092  -0.093  -4.455  1.00  0.67           H  
ATOM    219  HG  SER A  22       8.178  -1.879  -4.110  1.00  0.67           H  
ATOM    220  N   PRO A  23       8.815   0.539  -1.259  1.00  0.64           N  
ATOM    221  CA  PRO A  23       9.840   0.185  -0.305  1.00  0.64           C  
ATOM    222  C   PRO A  23      10.233  -1.278  -0.420  1.00  0.64           C  
ATOM    223  O   PRO A  23      11.217  -1.697   0.165  1.00  0.64           O  
ATOM    224  CB  PRO A  23       9.192   0.516   1.028  1.00  0.64           C  
ATOM    225  CG  PRO A  23       7.755   0.367   0.783  1.00  0.64           C  
ATOM    226  CD  PRO A  23       7.579   0.868  -0.616  1.00  0.64           C  
ATOM    227  HA  PRO A  23      10.697   0.843  -0.459  1.00  0.64           H  
ATOM    228 1HB  PRO A  23       9.581  -0.110   1.788  1.00  0.64           H  
ATOM    229 2HB  PRO A  23       9.449   1.540   1.308  1.00  0.64           H  
ATOM    230 1HG  PRO A  23       7.451  -0.681   0.905  1.00  0.64           H  
ATOM    231 2HG  PRO A  23       7.180   0.954   1.515  1.00  0.64           H  
ATOM    232 1HD  PRO A  23       6.722   0.395  -1.064  1.00  0.64           H  
ATOM    233 2HD  PRO A  23       7.516   1.959  -0.581  1.00  0.64           H  
ATOM    234  N   VAL A  24       9.432  -2.063  -1.130  1.00  0.63           N  
ATOM    235  CA  VAL A  24       9.715  -3.473  -1.365  1.00  0.63           C  
ATOM    236  C   VAL A  24       9.895  -3.656  -2.843  1.00  0.63           C  
ATOM    237  O   VAL A  24       8.996  -3.299  -3.605  1.00  0.63           O  
ATOM    238  CB  VAL A  24       8.543  -4.381  -0.963  1.00  0.63           C  
ATOM    239  CG1 VAL A  24       8.868  -5.850  -1.268  1.00  0.63           C  
ATOM    240  CG2 VAL A  24       8.255  -4.223   0.462  1.00  0.63           C  
ATOM    241  H   VAL A  24       8.611  -1.669  -1.552  1.00  0.63           H  
ATOM    242  HA  VAL A  24      10.621  -3.764  -0.838  1.00  0.63           H  
ATOM    243  HB  VAL A  24       7.671  -4.107  -1.546  1.00  0.63           H  
ATOM    244 1HG1 VAL A  24       8.018  -6.475  -0.990  1.00  0.63           H  
ATOM    245 2HG1 VAL A  24       9.071  -5.971  -2.331  1.00  0.63           H  
ATOM    246 3HG1 VAL A  24       9.746  -6.151  -0.699  1.00  0.63           H  
ATOM    247 1HG2 VAL A  24       7.418  -4.865   0.728  1.00  0.63           H  
ATOM    248 2HG2 VAL A  24       9.125  -4.509   1.038  1.00  0.63           H  
ATOM    249 3HG2 VAL A  24       8.006  -3.184   0.664  1.00  0.63           H  
ATOM    250  N   GLY A  25      11.027  -4.196  -3.260  1.00  0.62           N  
ATOM    251  CA  GLY A  25      11.230  -4.431  -4.674  1.00  0.62           C  
ATOM    252  C   GLY A  25      11.364  -5.909  -4.969  1.00  0.62           C  
ATOM    253  O   GLY A  25      11.407  -6.750  -4.061  1.00  0.62           O  
ATOM    254  H   GLY A  25      11.739  -4.438  -2.583  1.00  0.62           H  
ATOM    255 1HA  GLY A  25      10.405  -4.018  -5.237  1.00  0.62           H  
ATOM    256 2HA  GLY A  25      12.098  -3.901  -5.025  1.00  0.62           H  
ATOM    257  N   PHE A  26      11.515  -6.211  -6.240  1.00  0.62           N  
ATOM    258  CA  PHE A  26      11.611  -7.576  -6.705  1.00  0.62           C  
ATOM    259  C   PHE A  26      12.922  -7.833  -7.431  1.00  0.62           C  
ATOM    260  O   PHE A  26      13.164  -7.280  -8.513  1.00  0.62           O  
ATOM    261  CB  PHE A  26      10.440  -7.811  -7.661  1.00  0.62           C  
ATOM    262  CG  PHE A  26      10.243  -9.176  -8.201  1.00  0.62           C  
ATOM    263  CD1 PHE A  26       9.251  -9.988  -7.697  1.00  0.62           C  
ATOM    264  CD2 PHE A  26      11.052  -9.664  -9.195  1.00  0.62           C  
ATOM    265  CE1 PHE A  26       9.063 -11.247  -8.184  1.00  0.62           C  
ATOM    266  CE2 PHE A  26      10.874 -10.922  -9.680  1.00  0.62           C  
ATOM    267  CZ  PHE A  26       9.871 -11.723  -9.175  1.00  0.62           C  
ATOM    268  H   PHE A  26      11.504  -5.458  -6.926  1.00  0.62           H  
ATOM    269  HA  PHE A  26      11.558  -8.247  -5.856  1.00  0.62           H  
ATOM    270 1HB  PHE A  26       9.529  -7.547  -7.154  1.00  0.62           H  
ATOM    271 2HB  PHE A  26      10.540  -7.127  -8.493  1.00  0.62           H  
ATOM    272  HD1 PHE A  26       8.607  -9.608  -6.905  1.00  0.62           H  
ATOM    273  HD2 PHE A  26      11.849  -9.034  -9.590  1.00  0.62           H  
ATOM    274  HE1 PHE A  26       8.277 -11.862  -7.783  1.00  0.62           H  
ATOM    275  HE2 PHE A  26      11.525 -11.286 -10.459  1.00  0.62           H  
ATOM    276  HZ  PHE A  26       9.728 -12.730  -9.561  1.00  0.62           H  
ATOM    277  N   GLY A  27      13.776  -8.662  -6.849  1.00  0.64           N  
ATOM    278  CA  GLY A  27      15.012  -8.970  -7.530  1.00  0.64           C  
ATOM    279  C   GLY A  27      14.670 -10.076  -8.509  1.00  0.64           C  
ATOM    280  O   GLY A  27      14.097 -11.110  -8.142  1.00  0.64           O  
ATOM    281  H   GLY A  27      13.558  -9.099  -5.958  1.00  0.64           H  
ATOM    282 1HA  GLY A  27      15.384  -8.097  -8.061  1.00  0.64           H  
ATOM    283 2HA  GLY A  27      15.777  -9.285  -6.824  1.00  0.64           H  
ATOM    284  N   ALA A  28      15.029  -9.883  -9.764  1.00  0.65           N  
ATOM    285  CA  ALA A  28      14.721 -10.872 -10.777  1.00  0.65           C  
ATOM    286  C   ALA A  28      15.835 -11.894 -10.905  1.00  0.65           C  
ATOM    287  O   ALA A  28      15.742 -12.823 -11.706  1.00  0.65           O  
ATOM    288  CB  ALA A  28      14.465 -10.181 -12.090  1.00  0.65           C  
ATOM    289  H   ALA A  28      15.526  -9.033 -10.046  1.00  0.65           H  
ATOM    290  HA  ALA A  28      13.822 -11.403 -10.475  1.00  0.65           H  
ATOM    291 1HB  ALA A  28      14.207 -10.913 -12.856  1.00  0.65           H  
ATOM    292 2HB  ALA A  28      13.650  -9.467 -11.980  1.00  0.65           H  
ATOM    293 3HB  ALA A  28      15.373  -9.665 -12.364  1.00  0.65           H  
ATOM    294  N   SER A  29      16.894 -11.726 -10.113  1.00  0.67           N  
ATOM    295  CA  SER A  29      18.047 -12.616 -10.170  1.00  0.67           C  
ATOM    296  C   SER A  29      17.638 -14.095 -10.221  1.00  0.67           C  
ATOM    297  O   SER A  29      18.022 -14.784 -11.167  1.00  0.67           O  
ATOM    298  CB  SER A  29      19.031 -12.362  -9.022  1.00  0.67           C  
ATOM    299  OG  SER A  29      19.530 -11.071  -9.076  1.00  0.67           O  
ATOM    300  H   SER A  29      16.899 -10.944  -9.478  1.00  0.67           H  
ATOM    301  HA  SER A  29      18.583 -12.397 -11.094  1.00  0.67           H  
ATOM    302 1HB  SER A  29      18.636 -12.535  -8.060  1.00  0.67           H  
ATOM    303 2HB  SER A  29      19.858 -13.053  -9.136  1.00  0.67           H  
ATOM    304  HG  SER A  29      19.771 -10.920  -9.995  1.00  0.67           H  
ATOM    305  N   PRO A  30      16.829 -14.634  -9.261  1.00  0.70           N  
ATOM    306  CA  PRO A  30      16.441 -16.028  -9.176  1.00  0.70           C  
ATOM    307  C   PRO A  30      15.673 -16.504 -10.396  1.00  0.70           C  
ATOM    308  O   PRO A  30      15.647 -17.695 -10.693  1.00  0.70           O  
ATOM    309  CB  PRO A  30      15.533 -16.058  -7.954  1.00  0.70           C  
ATOM    310  CG  PRO A  30      15.878 -14.870  -7.180  1.00  0.70           C  
ATOM    311  CD  PRO A  30      16.140 -13.827  -8.210  1.00  0.70           C  
ATOM    312  HA  PRO A  30      17.326 -16.650  -9.009  1.00  0.70           H  
ATOM    313 1HB  PRO A  30      14.475 -16.083  -8.267  1.00  0.70           H  
ATOM    314 2HB  PRO A  30      15.726 -16.968  -7.395  1.00  0.70           H  
ATOM    315 1HG  PRO A  30      15.047 -14.665  -6.553  1.00  0.70           H  
ATOM    316 2HG  PRO A  30      16.718 -15.043  -6.519  1.00  0.70           H  
ATOM    317 1HD  PRO A  30      15.163 -13.476  -8.589  1.00  0.70           H  
ATOM    318 2HD  PRO A  30      16.684 -13.040  -7.768  1.00  0.70           H  
ATOM    319  N   LEU A  31      15.087 -15.588 -11.169  1.00  0.75           N  
ATOM    320  CA  LEU A  31      14.285 -16.023 -12.293  1.00  0.75           C  
ATOM    321  C   LEU A  31      15.201 -16.421 -13.445  1.00  0.75           C  
ATOM    322  O   LEU A  31      14.766 -17.017 -14.429  1.00  0.75           O  
ATOM    323  CB  LEU A  31      13.330 -14.925 -12.748  1.00  0.75           C  
ATOM    324  CG  LEU A  31      12.318 -14.401 -11.718  1.00  0.75           C  
ATOM    325  CD1 LEU A  31      11.425 -13.362 -12.434  1.00  0.75           C  
ATOM    326  CD2 LEU A  31      11.566 -15.546 -11.073  1.00  0.75           C  
ATOM    327  H   LEU A  31      15.173 -14.590 -10.998  1.00  0.75           H  
ATOM    328  HA  LEU A  31      13.701 -16.893 -11.992  1.00  0.75           H  
ATOM    329 1HB  LEU A  31      13.927 -14.075 -13.086  1.00  0.75           H  
ATOM    330 2HB  LEU A  31      12.774 -15.295 -13.594  1.00  0.75           H  
ATOM    331  HG  LEU A  31      12.851 -13.867 -10.925  1.00  0.75           H  
ATOM    332 1HD1 LEU A  31      10.713 -12.951 -11.741  1.00  0.75           H  
ATOM    333 2HD1 LEU A  31      12.048 -12.563 -12.839  1.00  0.75           H  
ATOM    334 3HD1 LEU A  31      10.885 -13.842 -13.244  1.00  0.75           H  
ATOM    335 1HD2 LEU A  31      10.860 -15.155 -10.334  1.00  0.75           H  
ATOM    336 2HD2 LEU A  31      11.045 -16.091 -11.809  1.00  0.75           H  
ATOM    337 3HD2 LEU A  31      12.279 -16.206 -10.574  1.00  0.75           H  
ATOM    338  N   GLY A  32      16.497 -16.118 -13.284  1.00  0.81           N  
ATOM    339  CA  GLY A  32      17.542 -16.475 -14.224  1.00  0.81           C  
ATOM    340  C   GLY A  32      18.091 -17.857 -13.878  1.00  0.81           C  
ATOM    341  O   GLY A  32      19.039 -18.337 -14.499  1.00  0.81           O  
ATOM    342  H   GLY A  32      16.794 -15.612 -12.450  1.00  0.81           H  
ATOM    343 1HA  GLY A  32      17.150 -16.469 -15.229  1.00  0.81           H  
ATOM    344 2HA  GLY A  32      18.341 -15.738 -14.176  1.00  0.81           H  
ATOM    345  N   HIS A  33      17.499 -18.489 -12.855  1.00  0.87           N  
ATOM    346  CA  HIS A  33      17.885 -19.797 -12.345  1.00  0.87           C  
ATOM    347  C   HIS A  33      19.270 -19.809 -11.699  1.00  0.87           C  
ATOM    348  O   HIS A  33      19.891 -20.857 -11.510  1.00  0.87           O  
ATOM    349  CB  HIS A  33      17.793 -20.825 -13.476  1.00  0.87           C  
ATOM    350  CG  HIS A  33      16.422 -20.845 -14.082  1.00  0.87           C  
ATOM    351  ND1 HIS A  33      16.106 -21.566 -15.216  1.00  0.87           N  
ATOM    352  CD2 HIS A  33      15.277 -20.253 -13.679  1.00  0.87           C  
ATOM    353  CE1 HIS A  33      14.817 -21.420 -15.477  1.00  0.87           C  
ATOM    354  NE2 HIS A  33      14.292 -20.639 -14.553  1.00  0.87           N  
ATOM    355  H   HIS A  33      16.724 -18.045 -12.367  1.00  0.87           H  
ATOM    356  HA  HIS A  33      17.165 -20.083 -11.585  1.00  0.87           H  
ATOM    357 1HB  HIS A  33      18.529 -20.648 -14.248  1.00  0.87           H  
ATOM    358 2HB  HIS A  33      17.989 -21.820 -13.067  1.00  0.87           H  
ATOM    359  HD2 HIS A  33      15.154 -19.613 -12.801  1.00  0.87           H  
ATOM    360  HE1 HIS A  33      14.276 -21.882 -16.301  1.00  0.87           H  
ATOM    361  HE2 HIS A  33      13.301 -20.378 -14.478  1.00  0.87           H  
ATOM    362  N   VAL A  34      19.714 -18.639 -11.258  1.00  0.93           N  
ATOM    363  CA  VAL A  34      21.023 -18.474 -10.637  1.00  0.93           C  
ATOM    364  C   VAL A  34      21.114 -19.178  -9.273  1.00  0.93           C  
ATOM    365  O   VAL A  34      22.204 -19.519  -8.813  1.00  0.93           O  
ATOM    366  CB  VAL A  34      21.332 -16.965 -10.513  1.00  0.93           C  
ATOM    367  CG1 VAL A  34      21.305 -16.325 -11.890  1.00  0.93           C  
ATOM    368  CG2 VAL A  34      20.345 -16.324  -9.644  1.00  0.93           C  
ATOM    369  H   VAL A  34      19.137 -17.824 -11.414  1.00  0.93           H  
ATOM    370  HA  VAL A  34      21.768 -18.916 -11.300  1.00  0.93           H  
ATOM    371  HB  VAL A  34      22.330 -16.832 -10.101  1.00  0.93           H  
ATOM    372 1HG1 VAL A  34      21.531 -15.268 -11.803  1.00  0.93           H  
ATOM    373 2HG1 VAL A  34      22.043 -16.805 -12.525  1.00  0.93           H  
ATOM    374 3HG1 VAL A  34      20.313 -16.446 -12.326  1.00  0.93           H  
ATOM    375 1HG2 VAL A  34      20.561 -15.266  -9.563  1.00  0.93           H  
ATOM    376 2HG2 VAL A  34      19.369 -16.473 -10.066  1.00  0.93           H  
ATOM    377 3HG2 VAL A  34      20.401 -16.772  -8.687  1.00  0.93           H  
ATOM    378  N   PHE A  35      19.961 -19.395  -8.639  1.00  0.97           N  
ATOM    379  CA  PHE A  35      19.871 -20.082  -7.358  1.00  0.97           C  
ATOM    380  C   PHE A  35      19.114 -21.403  -7.504  1.00  0.97           C  
ATOM    381  O   PHE A  35      18.600 -21.937  -6.519  1.00  0.97           O  
ATOM    382  CB  PHE A  35      19.144 -19.213  -6.330  1.00  0.97           C  
ATOM    383  CG  PHE A  35      19.799 -17.901  -6.076  1.00  0.97           C  
ATOM    384  CD1 PHE A  35      19.120 -16.731  -6.331  1.00  0.97           C  
ATOM    385  CD2 PHE A  35      21.092 -17.833  -5.610  1.00  0.97           C  
ATOM    386  CE1 PHE A  35      19.716 -15.504  -6.128  1.00  0.97           C  
ATOM    387  CE2 PHE A  35      21.704 -16.617  -5.398  1.00  0.97           C  
ATOM    388  CZ  PHE A  35      21.012 -15.444  -5.660  1.00  0.97           C  
ATOM    389  H   PHE A  35      19.109 -19.081  -9.077  1.00  0.97           H  
ATOM    390  HA  PHE A  35      20.879 -20.297  -7.001  1.00  0.97           H  
ATOM    391 1HB  PHE A  35      18.124 -19.024  -6.673  1.00  0.97           H  
ATOM    392 2HB  PHE A  35      19.077 -19.750  -5.385  1.00  0.97           H  
ATOM    393  HD1 PHE A  35      18.109 -16.797  -6.702  1.00  0.97           H  
ATOM    394  HD2 PHE A  35      21.623 -18.759  -5.413  1.00  0.97           H  
ATOM    395  HE1 PHE A  35      19.167 -14.587  -6.339  1.00  0.97           H  
ATOM    396  HE2 PHE A  35      22.729 -16.578  -5.028  1.00  0.97           H  
ATOM    397  HZ  PHE A  35      21.490 -14.479  -5.498  1.00  0.97           H  
ATOM    398  N   GLY A  36      19.039 -21.927  -8.728  1.00  0.97           N  
ATOM    399  CA  GLY A  36      18.292 -23.151  -8.993  1.00  0.97           C  
ATOM    400  C   GLY A  36      17.096 -22.824  -9.876  1.00  0.97           C  
ATOM    401  O   GLY A  36      16.664 -21.676  -9.935  1.00  0.97           O  
ATOM    402  H   GLY A  36      19.497 -21.472  -9.519  1.00  0.97           H  
ATOM    403 1HA  GLY A  36      18.935 -23.874  -9.495  1.00  0.97           H  
ATOM    404 2HA  GLY A  36      17.956 -23.599  -8.059  1.00  0.97           H  
ATOM    405  N   ASP A  37      16.571 -23.831 -10.566  1.00  0.93           N  
ATOM    406  CA  ASP A  37      15.473 -23.642 -11.514  1.00  0.93           C  
ATOM    407  C   ASP A  37      14.185 -23.058 -10.925  1.00  0.93           C  
ATOM    408  O   ASP A  37      13.727 -23.478  -9.861  1.00  0.93           O  
ATOM    409  CB  ASP A  37      15.100 -24.985 -12.155  1.00  0.93           C  
ATOM    410  CG  ASP A  37      16.176 -25.570 -13.085  1.00  0.93           C  
ATOM    411  OD1 ASP A  37      17.133 -24.898 -13.381  1.00  0.93           O  
ATOM    412  OD2 ASP A  37      16.017 -26.698 -13.485  1.00  0.93           O  
ATOM    413  H   ASP A  37      16.962 -24.754 -10.449  1.00  0.93           H  
ATOM    414  HA  ASP A  37      15.818 -22.968 -12.294  1.00  0.93           H  
ATOM    415 1HB  ASP A  37      14.887 -25.711 -11.372  1.00  0.93           H  
ATOM    416 2HB  ASP A  37      14.183 -24.855 -12.733  1.00  0.93           H  
ATOM    417  N   VAL A  38      13.586 -22.136 -11.676  1.00  0.86           N  
ATOM    418  CA  VAL A  38      12.283 -21.544 -11.388  1.00  0.86           C  
ATOM    419  C   VAL A  38      11.401 -21.751 -12.628  1.00  0.86           C  
ATOM    420  O   VAL A  38      11.702 -21.192 -13.689  1.00  0.86           O  
ATOM    421  CB  VAL A  38      12.368 -20.029 -11.091  1.00  0.86           C  
ATOM    422  CG1 VAL A  38      10.950 -19.486 -10.808  1.00  0.86           C  
ATOM    423  CG2 VAL A  38      13.286 -19.774  -9.904  1.00  0.86           C  
ATOM    424  H   VAL A  38      14.070 -21.840 -12.511  1.00  0.86           H  
ATOM    425  HA  VAL A  38      11.868 -22.015 -10.506  1.00  0.86           H  
ATOM    426  HB  VAL A  38      12.756 -19.508 -11.967  1.00  0.86           H  
ATOM    427 1HG1 VAL A  38      10.994 -18.419 -10.608  1.00  0.86           H  
ATOM    428 2HG1 VAL A  38      10.309 -19.666 -11.671  1.00  0.86           H  
ATOM    429 3HG1 VAL A  38      10.529 -19.993  -9.937  1.00  0.86           H  
ATOM    430 1HG2 VAL A  38      13.340 -18.704  -9.703  1.00  0.86           H  
ATOM    431 2HG2 VAL A  38      12.897 -20.286  -9.024  1.00  0.86           H  
ATOM    432 3HG2 VAL A  38      14.292 -20.146 -10.121  1.00  0.86           H  
ATOM    433  N   PRO A  39      10.337 -22.559 -12.575  1.00  0.78           N  
ATOM    434  CA  PRO A  39       9.476 -22.819 -13.711  1.00  0.78           C  
ATOM    435  C   PRO A  39       8.943 -21.496 -14.217  1.00  0.78           C  
ATOM    436  O   PRO A  39       8.600 -20.623 -13.414  1.00  0.78           O  
ATOM    437  CB  PRO A  39       8.381 -23.705 -13.117  1.00  0.78           C  
ATOM    438  CG  PRO A  39       9.040 -24.367 -11.918  1.00  0.78           C  
ATOM    439  CD  PRO A  39       9.993 -23.315 -11.360  1.00  0.78           C  
ATOM    440  HA  PRO A  39      10.048 -23.344 -14.494  1.00  0.78           H  
ATOM    441 1HB  PRO A  39       7.518 -23.096 -12.857  1.00  0.78           H  
ATOM    442 2HB  PRO A  39       8.039 -24.431 -13.867  1.00  0.78           H  
ATOM    443 1HG  PRO A  39       8.275 -24.676 -11.188  1.00  0.78           H  
ATOM    444 2HG  PRO A  39       9.563 -25.282 -12.233  1.00  0.78           H  
ATOM    445 1HD  PRO A  39       9.502 -22.668 -10.616  1.00  0.78           H  
ATOM    446 2HD  PRO A  39      10.871 -23.847 -10.955  1.00  0.78           H  
ATOM    447  N   ARG A  40       8.788 -21.365 -15.529  1.00  0.71           N  
ATOM    448  CA  ARG A  40       8.299 -20.114 -16.103  1.00  0.71           C  
ATOM    449  C   ARG A  40       6.928 -19.727 -15.560  1.00  0.71           C  
ATOM    450  O   ARG A  40       6.645 -18.546 -15.356  1.00  0.71           O  
ATOM    451  CB  ARG A  40       8.257 -20.211 -17.617  1.00  0.71           C  
ATOM    452  CG  ARG A  40       9.634 -20.197 -18.283  1.00  0.71           C  
ATOM    453  CD  ARG A  40       9.550 -20.416 -19.753  1.00  0.71           C  
ATOM    454  NE  ARG A  40       8.806 -19.365 -20.424  1.00  0.71           N  
ATOM    455  CZ  ARG A  40       9.322 -18.190 -20.845  1.00  0.71           C  
ATOM    456  NH1 ARG A  40      10.594 -17.914 -20.668  1.00  0.71           N  
ATOM    457  NH2 ARG A  40       8.541 -17.318 -21.444  1.00  0.71           N  
ATOM    458  H   ARG A  40       9.060 -22.121 -16.143  1.00  0.71           H  
ATOM    459  HA  ARG A  40       9.006 -19.325 -15.840  1.00  0.71           H  
ATOM    460 1HB  ARG A  40       7.752 -21.130 -17.911  1.00  0.71           H  
ATOM    461 2HB  ARG A  40       7.680 -19.379 -18.020  1.00  0.71           H  
ATOM    462 1HG  ARG A  40      10.110 -19.231 -18.105  1.00  0.71           H  
ATOM    463 2HG  ARG A  40      10.251 -20.987 -17.852  1.00  0.71           H  
ATOM    464 1HD  ARG A  40      10.555 -20.443 -20.173  1.00  0.71           H  
ATOM    465 2HD  ARG A  40       9.051 -21.364 -19.951  1.00  0.71           H  
ATOM    466  HE  ARG A  40       7.823 -19.524 -20.591  1.00  0.71           H  
ATOM    467 1HH1 ARG A  40      11.196 -18.580 -20.213  1.00  0.71           H  
ATOM    468 2HH1 ARG A  40      10.968 -17.030 -20.995  1.00  0.71           H  
ATOM    469 1HH2 ARG A  40       7.568 -17.523 -21.590  1.00  0.71           H  
ATOM    470 2HH2 ARG A  40       8.922 -16.420 -21.778  1.00  0.71           H  
ATOM    471  N   ASP A  41       6.076 -20.714 -15.294  1.00  0.66           N  
ATOM    472  CA  ASP A  41       4.756 -20.429 -14.739  1.00  0.66           C  
ATOM    473  C   ASP A  41       4.845 -19.757 -13.369  1.00  0.66           C  
ATOM    474  O   ASP A  41       3.997 -18.931 -13.016  1.00  0.66           O  
ATOM    475  CB  ASP A  41       3.930 -21.705 -14.625  1.00  0.66           C  
ATOM    476  CG  ASP A  41       3.405 -22.258 -15.984  1.00  0.66           C  
ATOM    477  OD1 ASP A  41       3.428 -21.552 -16.993  1.00  0.66           O  
ATOM    478  OD2 ASP A  41       2.976 -23.382 -15.990  1.00  0.66           O  
ATOM    479  H   ASP A  41       6.352 -21.668 -15.474  1.00  0.66           H  
ATOM    480  HA  ASP A  41       4.246 -19.745 -15.403  1.00  0.66           H  
ATOM    481 1HB  ASP A  41       4.532 -22.478 -14.147  1.00  0.66           H  
ATOM    482 2HB  ASP A  41       3.075 -21.519 -13.974  1.00  0.66           H  
ATOM    483  N   VAL A  42       5.862 -20.127 -12.591  1.00  0.63           N  
ATOM    484  CA  VAL A  42       6.032 -19.593 -11.258  1.00  0.63           C  
ATOM    485  C   VAL A  42       6.577 -18.201 -11.375  1.00  0.63           C  
ATOM    486  O   VAL A  42       6.145 -17.298 -10.663  1.00  0.63           O  
ATOM    487  CB  VAL A  42       6.980 -20.444 -10.416  1.00  0.63           C  
ATOM    488  CG1 VAL A  42       7.214 -19.762  -9.115  1.00  0.63           C  
ATOM    489  CG2 VAL A  42       6.387 -21.816 -10.214  1.00  0.63           C  
ATOM    490  H   VAL A  42       6.577 -20.749 -12.948  1.00  0.63           H  
ATOM    491  HA  VAL A  42       5.061 -19.557 -10.764  1.00  0.63           H  
ATOM    492  HB  VAL A  42       7.938 -20.529 -10.928  1.00  0.63           H  
ATOM    493 1HG1 VAL A  42       7.907 -20.349  -8.513  1.00  0.63           H  
ATOM    494 2HG1 VAL A  42       7.642 -18.780  -9.313  1.00  0.63           H  
ATOM    495 3HG1 VAL A  42       6.274 -19.652  -8.585  1.00  0.63           H  
ATOM    496 1HG2 VAL A  42       7.069 -22.420  -9.617  1.00  0.63           H  
ATOM    497 2HG2 VAL A  42       5.434 -21.725  -9.698  1.00  0.63           H  
ATOM    498 3HG2 VAL A  42       6.230 -22.287 -11.175  1.00  0.63           H  
ATOM    499  N   ALA A  43       7.543 -18.030 -12.276  1.00  0.62           N  
ATOM    500  CA  ALA A  43       8.137 -16.725 -12.498  1.00  0.62           C  
ATOM    501  C   ALA A  43       7.086 -15.718 -12.933  1.00  0.62           C  
ATOM    502  O   ALA A  43       7.019 -14.599 -12.418  1.00  0.62           O  
ATOM    503  CB  ALA A  43       9.186 -16.828 -13.575  1.00  0.62           C  
ATOM    504  H   ALA A  43       7.864 -18.836 -12.815  1.00  0.62           H  
ATOM    505  HA  ALA A  43       8.582 -16.386 -11.564  1.00  0.62           H  
ATOM    506 1HB  ALA A  43       9.626 -15.854 -13.725  1.00  0.62           H  
ATOM    507 2HB  ALA A  43       9.953 -17.544 -13.281  1.00  0.62           H  
ATOM    508 3HB  ALA A  43       8.724 -17.161 -14.498  1.00  0.62           H  
ATOM    509  N   ARG A  44       6.191 -16.155 -13.822  1.00  0.60           N  
ATOM    510  CA  ARG A  44       5.122 -15.301 -14.301  1.00  0.60           C  
ATOM    511  C   ARG A  44       4.239 -14.924 -13.140  1.00  0.60           C  
ATOM    512  O   ARG A  44       3.933 -13.746 -12.936  1.00  0.60           O  
ATOM    513  CB  ARG A  44       4.332 -15.999 -15.402  1.00  0.60           C  
ATOM    514  CG  ARG A  44       3.246 -15.160 -16.066  1.00  0.60           C  
ATOM    515  CD  ARG A  44       2.629 -15.863 -17.255  1.00  0.60           C  
ATOM    516  NE  ARG A  44       1.849 -17.051 -16.890  1.00  0.60           N  
ATOM    517  CZ  ARG A  44       2.234 -18.330 -17.109  1.00  0.60           C  
ATOM    518  NH1 ARG A  44       3.377 -18.611 -17.670  1.00  0.60           N  
ATOM    519  NH2 ARG A  44       1.469 -19.339 -16.758  1.00  0.60           N  
ATOM    520  H   ARG A  44       6.284 -17.091 -14.215  1.00  0.60           H  
ATOM    521  HA  ARG A  44       5.534 -14.390 -14.703  1.00  0.60           H  
ATOM    522 1HB  ARG A  44       5.022 -16.330 -16.177  1.00  0.60           H  
ATOM    523 2HB  ARG A  44       3.860 -16.895 -14.992  1.00  0.60           H  
ATOM    524 1HG  ARG A  44       2.463 -14.958 -15.338  1.00  0.60           H  
ATOM    525 2HG  ARG A  44       3.677 -14.216 -16.409  1.00  0.60           H  
ATOM    526 1HD  ARG A  44       1.966 -15.174 -17.770  1.00  0.60           H  
ATOM    527 2HD  ARG A  44       3.422 -16.174 -17.935  1.00  0.60           H  
ATOM    528  HE  ARG A  44       0.955 -16.910 -16.445  1.00  0.60           H  
ATOM    529 1HH1 ARG A  44       4.008 -17.879 -17.952  1.00  0.60           H  
ATOM    530 2HH1 ARG A  44       3.621 -19.610 -17.773  1.00  0.60           H  
ATOM    531 1HH2 ARG A  44       0.578 -19.191 -16.316  1.00  0.60           H  
ATOM    532 2HH2 ARG A  44       1.830 -20.288 -16.944  1.00  0.60           H  
ATOM    533  N   ALA A  45       3.846 -15.917 -12.351  1.00  0.60           N  
ATOM    534  CA  ALA A  45       3.012 -15.653 -11.204  1.00  0.60           C  
ATOM    535  C   ALA A  45       3.701 -14.735 -10.184  1.00  0.60           C  
ATOM    536  O   ALA A  45       3.056 -13.857  -9.609  1.00  0.60           O  
ATOM    537  CB  ALA A  45       2.634 -16.972 -10.562  1.00  0.60           C  
ATOM    538  H   ALA A  45       4.109 -16.883 -12.555  1.00  0.60           H  
ATOM    539  HA  ALA A  45       2.110 -15.155 -11.551  1.00  0.60           H  
ATOM    540 1HB  ALA A  45       1.973 -16.793  -9.721  1.00  0.60           H  
ATOM    541 2HB  ALA A  45       2.129 -17.599 -11.296  1.00  0.60           H  
ATOM    542 3HB  ALA A  45       3.537 -17.476 -10.220  1.00  0.60           H  
ATOM    543  N   ALA A  46       5.013 -14.914  -9.955  1.00  0.59           N  
ATOM    544  CA  ALA A  46       5.733 -14.101  -8.974  1.00  0.59           C  
ATOM    545  C   ALA A  46       5.710 -12.636  -9.375  1.00  0.59           C  
ATOM    546  O   ALA A  46       5.505 -11.757  -8.536  1.00  0.59           O  
ATOM    547  CB  ALA A  46       7.169 -14.592  -8.821  1.00  0.59           C  
ATOM    548  H   ALA A  46       5.510 -15.647 -10.450  1.00  0.59           H  
ATOM    549  HA  ALA A  46       5.225 -14.198  -8.019  1.00  0.59           H  
ATOM    550 1HB  ALA A  46       7.683 -14.010  -8.070  1.00  0.59           H  
ATOM    551 2HB  ALA A  46       7.169 -15.632  -8.526  1.00  0.59           H  
ATOM    552 3HB  ALA A  46       7.684 -14.493  -9.776  1.00  0.59           H  
ATOM    553  N   VAL A  47       5.874 -12.374 -10.671  1.00  0.59           N  
ATOM    554  CA  VAL A  47       5.861 -11.011 -11.180  1.00  0.59           C  
ATOM    555  C   VAL A  47       4.452 -10.441 -11.188  1.00  0.59           C  
ATOM    556  O   VAL A  47       4.244  -9.292 -10.792  1.00  0.59           O  
ATOM    557  CB  VAL A  47       6.474 -10.948 -12.573  1.00  0.59           C  
ATOM    558  CG1 VAL A  47       6.293  -9.526 -13.173  1.00  0.59           C  
ATOM    559  CG2 VAL A  47       7.970 -11.305 -12.476  1.00  0.59           C  
ATOM    560  H   VAL A  47       6.049 -13.147 -11.320  1.00  0.59           H  
ATOM    561  HA  VAL A  47       6.480 -10.401 -10.522  1.00  0.59           H  
ATOM    562  HB  VAL A  47       5.963 -11.666 -13.208  1.00  0.59           H  
ATOM    563 1HG1 VAL A  47       6.727  -9.483 -14.170  1.00  0.59           H  
ATOM    564 2HG1 VAL A  47       5.230  -9.291 -13.232  1.00  0.59           H  
ATOM    565 3HG1 VAL A  47       6.785  -8.800 -12.543  1.00  0.59           H  
ATOM    566 1HG2 VAL A  47       8.420 -11.282 -13.462  1.00  0.59           H  
ATOM    567 2HG2 VAL A  47       8.476 -10.590 -11.831  1.00  0.59           H  
ATOM    568 3HG2 VAL A  47       8.076 -12.306 -12.058  1.00  0.59           H  
ATOM    569  N   ARG A  48       3.464 -11.228 -11.633  1.00  0.59           N  
ATOM    570  CA  ARG A  48       2.097 -10.726 -11.613  1.00  0.59           C  
ATOM    571  C   ARG A  48       1.680 -10.390 -10.192  1.00  0.59           C  
ATOM    572  O   ARG A  48       1.094  -9.338  -9.944  1.00  0.59           O  
ATOM    573  CB  ARG A  48       1.109 -11.757 -12.155  1.00  0.59           C  
ATOM    574  CG  ARG A  48       1.081 -11.988 -13.671  1.00  0.59           C  
ATOM    575  CD  ARG A  48       0.061 -13.040 -13.989  1.00  0.59           C  
ATOM    576  NE  ARG A  48      -0.088 -13.319 -15.417  1.00  0.59           N  
ATOM    577  CZ  ARG A  48      -0.918 -12.644 -16.245  1.00  0.59           C  
ATOM    578  NH1 ARG A  48      -1.651 -11.659 -15.781  1.00  0.59           N  
ATOM    579  NH2 ARG A  48      -1.010 -12.974 -17.520  1.00  0.59           N  
ATOM    580  H   ARG A  48       3.659 -12.170 -11.974  1.00  0.59           H  
ATOM    581  HA  ARG A  48       2.044  -9.824 -12.221  1.00  0.59           H  
ATOM    582 1HB  ARG A  48       1.328 -12.720 -11.694  1.00  0.59           H  
ATOM    583 2HB  ARG A  48       0.100 -11.477 -11.847  1.00  0.59           H  
ATOM    584 1HG  ARG A  48       0.808 -11.066 -14.180  1.00  0.59           H  
ATOM    585 2HG  ARG A  48       2.060 -12.322 -14.016  1.00  0.59           H  
ATOM    586 1HD  ARG A  48       0.358 -13.967 -13.496  1.00  0.59           H  
ATOM    587 2HD  ARG A  48      -0.907 -12.725 -13.603  1.00  0.59           H  
ATOM    588  HE  ARG A  48       0.454 -14.068 -15.808  1.00  0.59           H  
ATOM    589 1HH1 ARG A  48      -1.594 -11.398 -14.808  1.00  0.59           H  
ATOM    590 2HH1 ARG A  48      -2.265 -11.150 -16.407  1.00  0.59           H  
ATOM    591 1HH2 ARG A  48      -0.465 -13.730 -17.893  1.00  0.59           H  
ATOM    592 2HH2 ARG A  48      -1.651 -12.466 -18.126  1.00  0.59           H  
ATOM    593  N   ARG A  49       2.062 -11.241  -9.238  1.00  0.60           N  
ATOM    594  CA  ARG A  49       1.701 -11.028  -7.852  1.00  0.60           C  
ATOM    595  C   ARG A  49       2.424  -9.796  -7.337  1.00  0.60           C  
ATOM    596  O   ARG A  49       1.833  -8.966  -6.646  1.00  0.60           O  
ATOM    597  CB  ARG A  49       2.058 -12.254  -7.024  1.00  0.60           C  
ATOM    598  CG  ARG A  49       1.611 -12.249  -5.570  1.00  0.60           C  
ATOM    599  CD  ARG A  49       0.104 -12.223  -5.480  1.00  0.60           C  
ATOM    600  NE  ARG A  49      -0.420 -12.352  -4.105  1.00  0.60           N  
ATOM    601  CZ  ARG A  49      -1.688 -12.027  -3.749  1.00  0.60           C  
ATOM    602  NH1 ARG A  49      -2.517 -11.559  -4.653  1.00  0.60           N  
ATOM    603  NH2 ARG A  49      -2.112 -12.174  -2.503  1.00  0.60           N  
ATOM    604  H   ARG A  49       2.565 -12.091  -9.483  1.00  0.60           H  
ATOM    605  HA  ARG A  49       0.626 -10.864  -7.791  1.00  0.60           H  
ATOM    606 1HB  ARG A  49       1.635 -13.140  -7.493  1.00  0.60           H  
ATOM    607 2HB  ARG A  49       3.146 -12.382  -7.031  1.00  0.60           H  
ATOM    608 1HG  ARG A  49       1.988 -13.138  -5.061  1.00  0.60           H  
ATOM    609 2HG  ARG A  49       2.013 -11.372  -5.102  1.00  0.60           H  
ATOM    610 1HD  ARG A  49      -0.256 -11.277  -5.888  1.00  0.60           H  
ATOM    611 2HD  ARG A  49      -0.299 -13.043  -6.072  1.00  0.60           H  
ATOM    612  HE  ARG A  49       0.196 -12.716  -3.383  1.00  0.60           H  
ATOM    613 1HH1 ARG A  49      -2.211 -11.450  -5.610  1.00  0.60           H  
ATOM    614 2HH1 ARG A  49      -3.462 -11.317  -4.393  1.00  0.60           H  
ATOM    615 1HH2 ARG A  49      -1.500 -12.560  -1.769  1.00  0.60           H  
ATOM    616 2HH2 ARG A  49      -3.059 -11.930  -2.264  1.00  0.60           H  
ATOM    617  N   ALA A  50       3.697  -9.639  -7.705  1.00  0.60           N  
ATOM    618  CA  ALA A  50       4.443  -8.482  -7.258  1.00  0.60           C  
ATOM    619  C   ALA A  50       3.759  -7.208  -7.717  1.00  0.60           C  
ATOM    620  O   ALA A  50       3.545  -6.289  -6.921  1.00  0.60           O  
ATOM    621  CB  ALA A  50       5.862  -8.566  -7.814  1.00  0.60           C  
ATOM    622  H   ALA A  50       4.173 -10.347  -8.264  1.00  0.60           H  
ATOM    623  HA  ALA A  50       4.463  -8.474  -6.173  1.00  0.60           H  
ATOM    624 1HB  ALA A  50       6.453  -7.725  -7.490  1.00  0.60           H  
ATOM    625 2HB  ALA A  50       6.318  -9.486  -7.463  1.00  0.60           H  
ATOM    626 3HB  ALA A  50       5.825  -8.574  -8.898  1.00  0.60           H  
ATOM    627  N   LEU A  51       3.307  -7.183  -8.969  1.00  0.60           N  
ATOM    628  CA  LEU A  51       2.641  -5.998  -9.483  1.00  0.60           C  
ATOM    629  C   LEU A  51       1.282  -5.769  -8.806  1.00  0.60           C  
ATOM    630  O   LEU A  51       0.980  -4.655  -8.363  1.00  0.60           O  
ATOM    631  CB  LEU A  51       2.470  -6.155 -11.004  1.00  0.60           C  
ATOM    632  CG  LEU A  51       3.791  -6.100 -11.837  1.00  0.60           C  
ATOM    633  CD1 LEU A  51       3.526  -6.521 -13.255  1.00  0.60           C  
ATOM    634  CD2 LEU A  51       4.348  -4.678 -11.824  1.00  0.60           C  
ATOM    635  H   LEU A  51       3.480  -7.977  -9.587  1.00  0.60           H  
ATOM    636  HA  LEU A  51       3.278  -5.136  -9.283  1.00  0.60           H  
ATOM    637 1HB  LEU A  51       2.000  -7.122 -11.196  1.00  0.60           H  
ATOM    638 2HB  LEU A  51       1.806  -5.373 -11.364  1.00  0.60           H  
ATOM    639  HG  LEU A  51       4.512  -6.789 -11.410  1.00  0.60           H  
ATOM    640 1HD1 LEU A  51       4.443  -6.489 -13.815  1.00  0.60           H  
ATOM    641 2HD1 LEU A  51       3.133  -7.537 -13.259  1.00  0.60           H  
ATOM    642 3HD1 LEU A  51       2.823  -5.858 -13.700  1.00  0.60           H  
ATOM    643 1HD2 LEU A  51       5.260  -4.650 -12.411  1.00  0.60           H  
ATOM    644 2HD2 LEU A  51       3.625  -3.993 -12.256  1.00  0.60           H  
ATOM    645 3HD2 LEU A  51       4.559  -4.377 -10.794  1.00  0.60           H  
ATOM    646  N   ASP A  52       0.495  -6.840  -8.631  1.00  0.60           N  
ATOM    647  CA  ASP A  52      -0.833  -6.744  -8.013  1.00  0.60           C  
ATOM    648  C   ASP A  52      -0.777  -6.238  -6.579  1.00  0.60           C  
ATOM    649  O   ASP A  52      -1.666  -5.517  -6.121  1.00  0.60           O  
ATOM    650  CB  ASP A  52      -1.551  -8.098  -8.022  1.00  0.60           C  
ATOM    651  CG  ASP A  52      -2.071  -8.535  -9.422  1.00  0.60           C  
ATOM    652  OD1 ASP A  52      -2.094  -7.724 -10.324  1.00  0.60           O  
ATOM    653  OD2 ASP A  52      -2.474  -9.675  -9.550  1.00  0.60           O  
ATOM    654  H   ASP A  52       0.804  -7.746  -8.982  1.00  0.60           H  
ATOM    655  HA  ASP A  52      -1.425  -6.040  -8.595  1.00  0.60           H  
ATOM    656 1HB  ASP A  52      -0.859  -8.859  -7.659  1.00  0.60           H  
ATOM    657 2HB  ASP A  52      -2.389  -8.065  -7.329  1.00  0.60           H  
ATOM    658  N   LEU A  53       0.286  -6.603  -5.879  1.00  0.60           N  
ATOM    659  CA  LEU A  53       0.490  -6.229  -4.495  1.00  0.60           C  
ATOM    660  C   LEU A  53       1.135  -4.864  -4.283  1.00  0.60           C  
ATOM    661  O   LEU A  53       1.362  -4.457  -3.140  1.00  0.60           O  
ATOM    662  CB  LEU A  53       1.323  -7.279  -3.804  1.00  0.60           C  
ATOM    663  CG  LEU A  53       0.692  -8.630  -3.614  1.00  0.60           C  
ATOM    664  CD1 LEU A  53       1.709  -9.532  -3.029  1.00  0.60           C  
ATOM    665  CD2 LEU A  53      -0.493  -8.498  -2.695  1.00  0.60           C  
ATOM    666  H   LEU A  53       0.975  -7.218  -6.317  1.00  0.60           H  
ATOM    667  HA  LEU A  53      -0.488  -6.208  -4.016  1.00  0.60           H  
ATOM    668 1HB  LEU A  53       2.235  -7.425  -4.393  1.00  0.60           H  
ATOM    669 2HB  LEU A  53       1.587  -6.915  -2.866  1.00  0.60           H  
ATOM    670  HG  LEU A  53       0.374  -9.035  -4.574  1.00  0.60           H  
ATOM    671 1HD1 LEU A  53       1.294 -10.520  -2.874  1.00  0.60           H  
ATOM    672 2HD1 LEU A  53       2.536  -9.581  -3.710  1.00  0.60           H  
ATOM    673 3HD1 LEU A  53       2.036  -9.128  -2.082  1.00  0.60           H  
ATOM    674 1HD2 LEU A  53      -0.945  -9.470  -2.540  1.00  0.60           H  
ATOM    675 2HD2 LEU A  53      -0.163  -8.095  -1.737  1.00  0.60           H  
ATOM    676 3HD2 LEU A  53      -1.224  -7.823  -3.144  1.00  0.60           H  
ATOM    677  N   GLY A  54       1.440  -4.151  -5.363  1.00  0.60           N  
ATOM    678  CA  GLY A  54       2.043  -2.834  -5.243  1.00  0.60           C  
ATOM    679  C   GLY A  54       3.558  -2.764  -5.411  1.00  0.60           C  
ATOM    680  O   GLY A  54       4.128  -1.680  -5.285  1.00  0.60           O  
ATOM    681  H   GLY A  54       1.235  -4.505  -6.300  1.00  0.60           H  
ATOM    682 1HA  GLY A  54       1.584  -2.186  -5.989  1.00  0.60           H  
ATOM    683 2HA  GLY A  54       1.776  -2.415  -4.276  1.00  0.60           H  
ATOM    684  N   ILE A  55       4.231  -3.873  -5.726  1.00  0.60           N  
ATOM    685  CA  ILE A  55       5.665  -3.760  -5.955  1.00  0.60           C  
ATOM    686  C   ILE A  55       5.867  -3.200  -7.339  1.00  0.60           C  
ATOM    687  O   ILE A  55       5.363  -3.748  -8.319  1.00  0.60           O  
ATOM    688  CB  ILE A  55       6.430  -5.085  -5.829  1.00  0.60           C  
ATOM    689  CG1 ILE A  55       6.388  -5.618  -4.424  1.00  0.60           C  
ATOM    690  CG2 ILE A  55       7.819  -4.945  -6.347  1.00  0.60           C  
ATOM    691  CD1 ILE A  55       6.973  -7.012  -4.325  1.00  0.60           C  
ATOM    692  H   ILE A  55       3.769  -4.769  -5.862  1.00  0.60           H  
ATOM    693  HA  ILE A  55       6.086  -3.061  -5.234  1.00  0.60           H  
ATOM    694  HB  ILE A  55       5.934  -5.812  -6.424  1.00  0.60           H  
ATOM    695 1HG1 ILE A  55       6.948  -4.952  -3.774  1.00  0.60           H  
ATOM    696 2HG1 ILE A  55       5.353  -5.641  -4.090  1.00  0.60           H  
ATOM    697 1HG2 ILE A  55       8.325  -5.889  -6.272  1.00  0.60           H  
ATOM    698 2HG2 ILE A  55       7.798  -4.624  -7.385  1.00  0.60           H  
ATOM    699 3HG2 ILE A  55       8.319  -4.213  -5.756  1.00  0.60           H  
ATOM    700 1HD1 ILE A  55       6.930  -7.365  -3.303  1.00  0.60           H  
ATOM    701 2HD1 ILE A  55       6.410  -7.671  -4.960  1.00  0.60           H  
ATOM    702 3HD1 ILE A  55       8.015  -6.992  -4.651  1.00  0.60           H  
ATOM    703  N   ASN A  56       6.595  -2.096  -7.425  1.00  0.60           N  
ATOM    704  CA  ASN A  56       6.760  -1.464  -8.722  1.00  0.60           C  
ATOM    705  C   ASN A  56       8.224  -1.257  -9.053  1.00  0.60           C  
ATOM    706  O   ASN A  56       8.536  -0.314  -9.757  1.00  0.60           O  
ATOM    707  CB  ASN A  56       6.012  -0.127  -8.795  1.00  0.60           C  
ATOM    708  CG  ASN A  56       6.580   0.951  -7.952  1.00  0.60           C  
ATOM    709  OD1 ASN A  56       7.367   0.642  -7.060  1.00  0.60           O  
ATOM    710  ND2 ASN A  56       6.220   2.208  -8.265  1.00  0.60           N  
ATOM    711  H   ASN A  56       7.005  -1.699  -6.574  1.00  0.60           H  
ATOM    712  HA  ASN A  56       6.352  -2.121  -9.490  1.00  0.60           H  
ATOM    713 1HB  ASN A  56       5.967   0.230  -9.785  1.00  0.60           H  
ATOM    714 2HB  ASN A  56       4.981  -0.293  -8.478  1.00  0.60           H  
ATOM    715 1HD2 ASN A  56       6.595   3.039  -7.788  1.00  0.60           H  
ATOM    716 2HD2 ASN A  56       5.583   2.359  -9.022  1.00  0.60           H  
ATOM    717  N   PHE A  57       9.118  -2.087  -8.513  1.00  0.60           N  
ATOM    718  CA  PHE A  57      10.557  -1.918  -8.749  1.00  0.60           C  
ATOM    719  C   PHE A  57      11.256  -3.248  -9.010  1.00  0.60           C  
ATOM    720  O   PHE A  57      11.381  -4.071  -8.099  1.00  0.60           O  
ATOM    721  CB  PHE A  57      11.236  -1.278  -7.531  1.00  0.60           C  
ATOM    722  CG  PHE A  57      12.686  -0.891  -7.774  1.00  0.60           C  
ATOM    723  CD1 PHE A  57      13.048   0.440  -7.839  1.00  0.60           C  
ATOM    724  CD2 PHE A  57      13.670  -1.848  -7.974  1.00  0.60           C  
ATOM    725  CE1 PHE A  57      14.350   0.805  -8.076  1.00  0.60           C  
ATOM    726  CE2 PHE A  57      14.980  -1.482  -8.217  1.00  0.60           C  
ATOM    727  CZ  PHE A  57      15.316  -0.155  -8.266  1.00  0.60           C  
ATOM    728  H   PHE A  57       8.788  -2.849  -7.941  1.00  0.60           H  
ATOM    729  HA  PHE A  57      10.698  -1.277  -9.616  1.00  0.60           H  
ATOM    730 1HB  PHE A  57      10.687  -0.378  -7.246  1.00  0.60           H  
ATOM    731 2HB  PHE A  57      11.198  -1.959  -6.686  1.00  0.60           H  
ATOM    732  HD1 PHE A  57      12.288   1.193  -7.693  1.00  0.60           H  
ATOM    733  HD2 PHE A  57      13.401  -2.902  -7.942  1.00  0.60           H  
ATOM    734  HE1 PHE A  57      14.619   1.853  -8.115  1.00  0.60           H  
ATOM    735  HE2 PHE A  57      15.742  -2.244  -8.373  1.00  0.60           H  
ATOM    736  HZ  PHE A  57      16.347   0.138  -8.456  1.00  0.60           H  
ATOM    737  N   PHE A  58      11.739  -3.436 -10.237  1.00  0.61           N  
ATOM    738  CA  PHE A  58      12.407  -4.682 -10.611  1.00  0.61           C  
ATOM    739  C   PHE A  58      13.900  -4.471 -10.883  1.00  0.61           C  
ATOM    740  O   PHE A  58      14.290  -3.483 -11.500  1.00  0.61           O  
ATOM    741  CB  PHE A  58      11.722  -5.261 -11.838  1.00  0.61           C  
ATOM    742  CG  PHE A  58      10.303  -5.677 -11.547  1.00  0.61           C  
ATOM    743  CD1 PHE A  58       9.279  -4.742 -11.587  1.00  0.61           C  
ATOM    744  CD2 PHE A  58       9.993  -6.984 -11.227  1.00  0.61           C  
ATOM    745  CE1 PHE A  58       7.984  -5.109 -11.287  1.00  0.61           C  
ATOM    746  CE2 PHE A  58       8.696  -7.361 -10.931  1.00  0.61           C  
ATOM    747  CZ  PHE A  58       7.690  -6.422 -10.954  1.00  0.61           C  
ATOM    748  H   PHE A  58      11.596  -2.700 -10.932  1.00  0.61           H  
ATOM    749  HA  PHE A  58      12.304  -5.388  -9.791  1.00  0.61           H  
ATOM    750 1HB  PHE A  58      11.717  -4.532 -12.644  1.00  0.61           H  
ATOM    751 2HB  PHE A  58      12.275  -6.133 -12.168  1.00  0.61           H  
ATOM    752  HD1 PHE A  58       9.514  -3.702 -11.842  1.00  0.61           H  
ATOM    753  HD2 PHE A  58      10.793  -7.718 -11.203  1.00  0.61           H  
ATOM    754  HE1 PHE A  58       7.200  -4.359 -11.304  1.00  0.61           H  
ATOM    755  HE2 PHE A  58       8.472  -8.397 -10.670  1.00  0.61           H  
ATOM    756  HZ  PHE A  58       6.671  -6.713 -10.711  1.00  0.61           H  
ATOM    757  N   ASP A  59      14.722  -5.427 -10.436  1.00  0.63           N  
ATOM    758  CA  ASP A  59      16.192  -5.391 -10.603  1.00  0.63           C  
ATOM    759  C   ASP A  59      16.771  -6.550 -11.439  1.00  0.63           C  
ATOM    760  O   ASP A  59      16.731  -7.720 -11.026  1.00  0.63           O  
ATOM    761  CB  ASP A  59      16.877  -5.337  -9.224  1.00  0.63           C  
ATOM    762  CG  ASP A  59      18.444  -5.269  -9.226  1.00  0.63           C  
ATOM    763  OD1 ASP A  59      19.047  -5.250 -10.258  1.00  0.63           O  
ATOM    764  OD2 ASP A  59      19.044  -5.325  -8.160  1.00  0.63           O  
ATOM    765  H   ASP A  59      14.296  -6.196  -9.911  1.00  0.63           H  
ATOM    766  HA  ASP A  59      16.442  -4.466 -11.127  1.00  0.63           H  
ATOM    767 1HB  ASP A  59      16.509  -4.458  -8.709  1.00  0.63           H  
ATOM    768 2HB  ASP A  59      16.573  -6.193  -8.638  1.00  0.63           H  
ATOM    769  N   THR A  60      17.257  -6.222 -12.650  1.00  0.65           N  
ATOM    770  CA  THR A  60      17.794  -7.212 -13.594  1.00  0.65           C  
ATOM    771  C   THR A  60      19.242  -6.919 -14.057  1.00  0.65           C  
ATOM    772  O   THR A  60      19.835  -5.887 -13.731  1.00  0.65           O  
ATOM    773  CB  THR A  60      16.952  -7.257 -14.871  1.00  0.65           C  
ATOM    774  OG1 THR A  60      17.114  -6.044 -15.539  1.00  0.65           O  
ATOM    775  CG2 THR A  60      15.515  -7.455 -14.612  1.00  0.65           C  
ATOM    776  H   THR A  60      17.244  -5.237 -12.923  1.00  0.65           H  
ATOM    777  HA  THR A  60      17.782  -8.192 -13.114  1.00  0.65           H  
ATOM    778  HB  THR A  60      17.305  -8.063 -15.494  1.00  0.65           H  
ATOM    779  HG1 THR A  60      16.850  -5.320 -14.942  1.00  0.65           H  
ATOM    780 1HG2 THR A  60      15.003  -7.468 -15.562  1.00  0.65           H  
ATOM    781 2HG2 THR A  60      15.366  -8.388 -14.119  1.00  0.65           H  
ATOM    782 3HG2 THR A  60      15.133  -6.642 -13.996  1.00  0.65           H  
ATOM    783  N   SER A  61      19.802  -7.861 -14.811  1.00  0.68           N  
ATOM    784  CA  SER A  61      21.118  -7.736 -15.437  1.00  0.68           C  
ATOM    785  C   SER A  61      21.293  -8.814 -16.487  1.00  0.68           C  
ATOM    786  O   SER A  61      20.889  -9.956 -16.245  1.00  0.68           O  
ATOM    787  CB  SER A  61      22.254  -7.907 -14.452  1.00  0.68           C  
ATOM    788  OG  SER A  61      23.474  -7.847 -15.111  1.00  0.68           O  
ATOM    789  H   SER A  61      19.260  -8.691 -15.006  1.00  0.68           H  
ATOM    790  HA  SER A  61      21.160  -6.750 -15.893  1.00  0.68           H  
ATOM    791 1HB  SER A  61      22.202  -7.164 -13.665  1.00  0.68           H  
ATOM    792 2HB  SER A  61      22.190  -8.857 -14.012  1.00  0.68           H  
ATOM    793  HG  SER A  61      23.576  -6.930 -15.405  1.00  0.68           H  
ATOM    794  N   PRO A  62      22.024  -8.556 -17.583  1.00  0.71           N  
ATOM    795  CA  PRO A  62      22.343  -9.508 -18.618  1.00  0.71           C  
ATOM    796  C   PRO A  62      23.120 -10.726 -18.125  1.00  0.71           C  
ATOM    797  O   PRO A  62      23.138 -11.751 -18.803  1.00  0.71           O  
ATOM    798  CB  PRO A  62      23.183  -8.667 -19.595  1.00  0.71           C  
ATOM    799  CG  PRO A  62      23.677  -7.500 -18.806  1.00  0.71           C  
ATOM    800  CD  PRO A  62      22.545  -7.184 -17.886  1.00  0.71           C  
ATOM    801  HA  PRO A  62      21.402  -9.825 -19.101  1.00  0.71           H  
ATOM    802 1HB  PRO A  62      24.000  -9.279 -20.004  1.00  0.71           H  
ATOM    803 2HB  PRO A  62      22.584  -8.343 -20.424  1.00  0.71           H  
ATOM    804 1HG  PRO A  62      24.607  -7.762 -18.268  1.00  0.71           H  
ATOM    805 2HG  PRO A  62      23.921  -6.664 -19.477  1.00  0.71           H  
ATOM    806 1HD  PRO A  62      22.945  -6.634 -17.058  1.00  0.71           H  
ATOM    807 2HD  PRO A  62      21.771  -6.605 -18.418  1.00  0.71           H  
ATOM    808  N   TYR A  63      23.790 -10.647 -16.971  1.00  0.74           N  
ATOM    809  CA  TYR A  63      24.523 -11.853 -16.577  1.00  0.74           C  
ATOM    810  C   TYR A  63      23.671 -12.796 -15.714  1.00  0.74           C  
ATOM    811  O   TYR A  63      24.043 -13.963 -15.509  1.00  0.74           O  
ATOM    812  CB  TYR A  63      25.812 -11.506 -15.858  1.00  0.74           C  
ATOM    813  CG  TYR A  63      25.645 -11.045 -14.476  1.00  0.74           C  
ATOM    814  CD1 TYR A  63      25.651 -11.940 -13.415  1.00  0.74           C  
ATOM    815  CD2 TYR A  63      25.460  -9.750 -14.263  1.00  0.74           C  
ATOM    816  CE1 TYR A  63      25.510 -11.469 -12.129  1.00  0.74           C  
ATOM    817  CE2 TYR A  63      25.294  -9.272 -13.011  1.00  0.74           C  
ATOM    818  CZ  TYR A  63      25.336 -10.112 -11.934  1.00  0.74           C  
ATOM    819  OH  TYR A  63      25.213  -9.585 -10.662  1.00  0.74           O  
ATOM    820  H   TYR A  63      23.786  -9.795 -16.391  1.00  0.74           H  
ATOM    821  HA  TYR A  63      24.799 -12.396 -17.479  1.00  0.74           H  
ATOM    822 1HB  TYR A  63      26.475 -12.374 -15.852  1.00  0.74           H  
ATOM    823 2HB  TYR A  63      26.319 -10.719 -16.408  1.00  0.74           H  
ATOM    824  HD1 TYR A  63      25.790 -13.004 -13.596  1.00  0.74           H  
ATOM    825  HD2 TYR A  63      25.453  -9.077 -15.117  1.00  0.74           H  
ATOM    826  HE1 TYR A  63      25.537 -12.154 -11.284  1.00  0.74           H  
ATOM    827  HE2 TYR A  63      25.147  -8.215 -12.872  1.00  0.74           H  
ATOM    828  HH  TYR A  63      24.683  -8.782 -10.707  1.00  0.74           H  
ATOM    829  N   TYR A  64      22.510 -12.342 -15.225  1.00  0.75           N  
ATOM    830  CA  TYR A  64      21.774 -13.210 -14.312  1.00  0.75           C  
ATOM    831  C   TYR A  64      21.109 -14.344 -15.048  1.00  0.75           C  
ATOM    832  O   TYR A  64      20.003 -14.226 -15.593  1.00  0.75           O  
ATOM    833  CB  TYR A  64      20.704 -12.510 -13.479  1.00  0.75           C  
ATOM    834  CG  TYR A  64      21.162 -11.580 -12.414  1.00  0.75           C  
ATOM    835  CD1 TYR A  64      20.730 -10.289 -12.438  1.00  0.75           C  
ATOM    836  CD2 TYR A  64      22.014 -12.009 -11.422  1.00  0.75           C  
ATOM    837  CE1 TYR A  64      21.133  -9.385 -11.478  1.00  0.75           C  
ATOM    838  CE2 TYR A  64      22.426 -11.118 -10.449  1.00  0.75           C  
ATOM    839  CZ  TYR A  64      21.987  -9.796 -10.481  1.00  0.75           C  
ATOM    840  OH  TYR A  64      22.399  -8.898  -9.511  1.00  0.75           O  
ATOM    841  H   TYR A  64      22.151 -11.420 -15.470  1.00  0.75           H  
ATOM    842  HA  TYR A  64      22.489 -13.649 -13.615  1.00  0.75           H  
ATOM    843 1HB  TYR A  64      20.069 -11.938 -14.152  1.00  0.75           H  
ATOM    844 2HB  TYR A  64      20.070 -13.267 -13.012  1.00  0.75           H  
ATOM    845  HD1 TYR A  64      20.056  -9.977 -13.227  1.00  0.75           H  
ATOM    846  HD2 TYR A  64      22.361 -13.041 -11.402  1.00  0.75           H  
ATOM    847  HE1 TYR A  64      20.774  -8.353 -11.515  1.00  0.75           H  
ATOM    848  HE2 TYR A  64      23.102 -11.449  -9.660  1.00  0.75           H  
ATOM    849  HH  TYR A  64      22.939  -9.370  -8.859  1.00  0.75           H  
ATOM    850  N   GLY A  65      21.814 -15.454 -15.075  1.00  0.75           N  
ATOM    851  CA  GLY A  65      21.339 -16.616 -15.785  1.00  0.75           C  
ATOM    852  C   GLY A  65      21.723 -16.553 -17.241  1.00  0.75           C  
ATOM    853  O   GLY A  65      21.059 -17.137 -18.087  1.00  0.75           O  
ATOM    854  H   GLY A  65      22.733 -15.437 -14.647  1.00  0.75           H  
ATOM    855 1HA  GLY A  65      21.738 -17.521 -15.326  1.00  0.75           H  
ATOM    856 2HA  GLY A  65      20.260 -16.664 -15.705  1.00  0.75           H  
ATOM    857  N   GLY A  66      22.716 -15.747 -17.586  1.00  0.74           N  
ATOM    858  CA  GLY A  66      23.083 -15.718 -18.992  1.00  0.74           C  
ATOM    859  C   GLY A  66      21.994 -15.077 -19.834  1.00  0.74           C  
ATOM    860  O   GLY A  66      21.671 -15.580 -20.912  1.00  0.74           O  
ATOM    861  H   GLY A  66      23.231 -15.219 -16.881  1.00  0.74           H  
ATOM    862 1HA  GLY A  66      24.000 -15.143 -19.101  1.00  0.74           H  
ATOM    863 2HA  GLY A  66      23.282 -16.729 -19.344  1.00  0.74           H  
ATOM    864  N   THR A  67      21.405 -14.008 -19.290  1.00  0.71           N  
ATOM    865  CA  THR A  67      20.302 -13.207 -19.837  1.00  0.71           C  
ATOM    866  C   THR A  67      18.917 -13.821 -19.629  1.00  0.71           C  
ATOM    867  O   THR A  67      17.904 -13.182 -19.957  1.00  0.71           O  
ATOM    868  CB  THR A  67      20.466 -12.847 -21.336  1.00  0.71           C  
ATOM    869  OG1 THR A  67      20.127 -13.967 -22.165  1.00  0.71           O  
ATOM    870  CG2 THR A  67      21.894 -12.323 -21.678  1.00  0.71           C  
ATOM    871  H   THR A  67      21.784 -13.697 -18.406  1.00  0.71           H  
ATOM    872  HA  THR A  67      20.307 -12.256 -19.303  1.00  0.71           H  
ATOM    873  HB  THR A  67      19.775 -12.078 -21.544  1.00  0.71           H  
ATOM    874  HG1 THR A  67      20.618 -14.739 -21.866  1.00  0.71           H  
ATOM    875 1HG2 THR A  67      21.934 -12.054 -22.728  1.00  0.71           H  
ATOM    876 2HG2 THR A  67      22.106 -11.447 -21.077  1.00  0.71           H  
ATOM    877 3HG2 THR A  67      22.645 -13.071 -21.487  1.00  0.71           H  
ATOM    878  N   VAL A  68      18.838 -15.022 -19.045  1.00  0.68           N  
ATOM    879  CA  VAL A  68      17.532 -15.614 -18.809  1.00  0.68           C  
ATOM    880  C   VAL A  68      16.654 -14.740 -17.919  1.00  0.68           C  
ATOM    881  O   VAL A  68      15.477 -14.574 -18.228  1.00  0.68           O  
ATOM    882  CB  VAL A  68      17.655 -17.015 -18.199  1.00  0.68           C  
ATOM    883  CG1 VAL A  68      16.277 -17.529 -17.750  1.00  0.68           C  
ATOM    884  CG2 VAL A  68      18.234 -17.952 -19.238  1.00  0.68           C  
ATOM    885  H   VAL A  68      19.676 -15.551 -18.792  1.00  0.68           H  
ATOM    886  HA  VAL A  68      17.037 -15.722 -19.775  1.00  0.68           H  
ATOM    887  HB  VAL A  68      18.311 -16.971 -17.329  1.00  0.68           H  
ATOM    888 1HG1 VAL A  68      16.385 -18.525 -17.311  1.00  0.68           H  
ATOM    889 2HG1 VAL A  68      15.846 -16.859 -17.010  1.00  0.68           H  
ATOM    890 3HG1 VAL A  68      15.613 -17.582 -18.609  1.00  0.68           H  
ATOM    891 1HG2 VAL A  68      18.338 -18.948 -18.811  1.00  0.68           H  
ATOM    892 2HG2 VAL A  68      17.570 -17.991 -20.099  1.00  0.68           H  
ATOM    893 3HG2 VAL A  68      19.207 -17.590 -19.556  1.00  0.68           H  
ATOM    894  N   SER A  69      17.202 -14.137 -16.852  1.00  0.65           N  
ATOM    895  CA  SER A  69      16.370 -13.310 -15.979  1.00  0.65           C  
ATOM    896  C   SER A  69      15.679 -12.187 -16.743  1.00  0.65           C  
ATOM    897  O   SER A  69      14.494 -11.934 -16.527  1.00  0.65           O  
ATOM    898  CB  SER A  69      17.201 -12.686 -14.889  1.00  0.65           C  
ATOM    899  OG  SER A  69      16.422 -11.885 -14.055  1.00  0.65           O  
ATOM    900  H   SER A  69      18.189 -14.265 -16.615  1.00  0.65           H  
ATOM    901  HA  SER A  69      15.606 -13.946 -15.528  1.00  0.65           H  
ATOM    902 1HB  SER A  69      17.687 -13.456 -14.299  1.00  0.65           H  
ATOM    903 2HB  SER A  69      17.983 -12.084 -15.344  1.00  0.65           H  
ATOM    904  HG  SER A  69      16.019 -12.494 -13.404  1.00  0.65           H  
ATOM    905  N   GLU A  70      16.419 -11.482 -17.610  1.00  0.63           N  
ATOM    906  CA  GLU A  70      15.828 -10.396 -18.387  1.00  0.63           C  
ATOM    907  C   GLU A  70      14.791 -10.900 -19.371  1.00  0.63           C  
ATOM    908  O   GLU A  70      13.746 -10.274 -19.556  1.00  0.63           O  
ATOM    909  CB  GLU A  70      16.891  -9.593 -19.133  1.00  0.63           C  
ATOM    910  CG  GLU A  70      17.740  -8.710 -18.255  1.00  0.63           C  
ATOM    911  CD  GLU A  70      18.778  -7.975 -19.008  1.00  0.63           C  
ATOM    912  OE1 GLU A  70      19.132  -8.402 -20.077  1.00  0.63           O  
ATOM    913  OE2 GLU A  70      19.205  -6.958 -18.535  1.00  0.63           O  
ATOM    914  H   GLU A  70      17.387 -11.733 -17.746  1.00  0.63           H  
ATOM    915  HA  GLU A  70      15.327  -9.721 -17.692  1.00  0.63           H  
ATOM    916 1HB  GLU A  70      17.556 -10.282 -19.661  1.00  0.63           H  
ATOM    917 2HB  GLU A  70      16.410  -8.962 -19.883  1.00  0.63           H  
ATOM    918 1HG  GLU A  70      17.085  -7.980 -17.787  1.00  0.63           H  
ATOM    919 2HG  GLU A  70      18.206  -9.311 -17.475  1.00  0.63           H  
ATOM    920  N   SER A  71      15.053 -12.052 -19.992  1.00  0.61           N  
ATOM    921  CA  SER A  71      14.087 -12.584 -20.939  1.00  0.61           C  
ATOM    922  C   SER A  71      12.796 -12.927 -20.208  1.00  0.61           C  
ATOM    923  O   SER A  71      11.695 -12.612 -20.668  1.00  0.61           O  
ATOM    924  CB  SER A  71      14.636 -13.828 -21.605  1.00  0.61           C  
ATOM    925  OG  SER A  71      15.751 -13.530 -22.394  1.00  0.61           O  
ATOM    926  H   SER A  71      15.935 -12.543 -19.826  1.00  0.61           H  
ATOM    927  HA  SER A  71      13.874 -11.824 -21.694  1.00  0.61           H  
ATOM    928 1HB  SER A  71      14.914 -14.554 -20.840  1.00  0.61           H  
ATOM    929 2HB  SER A  71      13.860 -14.280 -22.219  1.00  0.61           H  
ATOM    930  HG  SER A  71      16.445 -13.262 -21.766  1.00  0.61           H  
ATOM    931  N   VAL A  72      12.938 -13.537 -19.029  1.00  0.60           N  
ATOM    932  CA  VAL A  72      11.785 -13.916 -18.240  1.00  0.60           C  
ATOM    933  C   VAL A  72      11.045 -12.698 -17.728  1.00  0.60           C  
ATOM    934  O   VAL A  72       9.830 -12.616 -17.895  1.00  0.60           O  
ATOM    935  CB  VAL A  72      12.198 -14.825 -17.071  1.00  0.60           C  
ATOM    936  CG1 VAL A  72      11.031 -15.048 -16.147  1.00  0.60           C  
ATOM    937  CG2 VAL A  72      12.664 -16.166 -17.609  1.00  0.60           C  
ATOM    938  H   VAL A  72      13.872 -13.767 -18.690  1.00  0.60           H  
ATOM    939  HA  VAL A  72      11.109 -14.481 -18.881  1.00  0.60           H  
ATOM    940  HB  VAL A  72      13.008 -14.348 -16.509  1.00  0.60           H  
ATOM    941 1HG1 VAL A  72      11.347 -15.691 -15.340  1.00  0.60           H  
ATOM    942 2HG1 VAL A  72      10.705 -14.093 -15.747  1.00  0.60           H  
ATOM    943 3HG1 VAL A  72      10.213 -15.521 -16.689  1.00  0.60           H  
ATOM    944 1HG2 VAL A  72      12.967 -16.805 -16.774  1.00  0.60           H  
ATOM    945 2HG2 VAL A  72      11.853 -16.639 -18.156  1.00  0.60           H  
ATOM    946 3HG2 VAL A  72      13.507 -16.020 -18.273  1.00  0.60           H  
ATOM    947  N   LEU A  73      11.750 -11.725 -17.145  1.00  0.60           N  
ATOM    948  CA  LEU A  73      11.053 -10.553 -16.642  1.00  0.60           C  
ATOM    949  C   LEU A  73      10.307  -9.876 -17.779  1.00  0.60           C  
ATOM    950  O   LEU A  73       9.158  -9.478 -17.613  1.00  0.60           O  
ATOM    951  CB  LEU A  73      11.978  -9.537 -15.972  1.00  0.60           C  
ATOM    952  CG  LEU A  73      11.196  -8.319 -15.424  1.00  0.60           C  
ATOM    953  CD1 LEU A  73      10.205  -8.808 -14.360  1.00  0.60           C  
ATOM    954  CD2 LEU A  73      12.115  -7.272 -14.854  1.00  0.60           C  
ATOM    955  H   LEU A  73      12.758 -11.806 -17.032  1.00  0.60           H  
ATOM    956  HA  LEU A  73      10.327 -10.881 -15.901  1.00  0.60           H  
ATOM    957 1HB  LEU A  73      12.506 -10.019 -15.149  1.00  0.60           H  
ATOM    958 2HB  LEU A  73      12.712  -9.190 -16.701  1.00  0.60           H  
ATOM    959  HG  LEU A  73      10.635  -7.887 -16.235  1.00  0.60           H  
ATOM    960 1HD1 LEU A  73       9.621  -7.965 -13.995  1.00  0.60           H  
ATOM    961 2HD1 LEU A  73       9.536  -9.543 -14.801  1.00  0.60           H  
ATOM    962 3HD1 LEU A  73      10.747  -9.260 -13.531  1.00  0.60           H  
ATOM    963 1HD2 LEU A  73      11.519  -6.436 -14.498  1.00  0.60           H  
ATOM    964 2HD2 LEU A  73      12.681  -7.699 -14.030  1.00  0.60           H  
ATOM    965 3HD2 LEU A  73      12.786  -6.926 -15.626  1.00  0.60           H  
ATOM    966  N   GLY A  74      10.950  -9.752 -18.940  1.00  0.61           N  
ATOM    967  CA  GLY A  74      10.320  -9.138 -20.097  1.00  0.61           C  
ATOM    968  C   GLY A  74       9.006  -9.829 -20.420  1.00  0.61           C  
ATOM    969  O   GLY A  74       7.950  -9.184 -20.484  1.00  0.61           O  
ATOM    970  H   GLY A  74      11.909 -10.084 -19.040  1.00  0.61           H  
ATOM    971 1HA  GLY A  74      10.154  -8.078 -19.912  1.00  0.61           H  
ATOM    972 2HA  GLY A  74      10.989  -9.228 -20.953  1.00  0.61           H  
ATOM    973  N   ASP A  75       9.056 -11.155 -20.607  1.00  0.62           N  
ATOM    974  CA  ASP A  75       7.847 -11.897 -20.930  1.00  0.62           C  
ATOM    975  C   ASP A  75       6.797 -11.760 -19.835  1.00  0.62           C  
ATOM    976  O   ASP A  75       5.603 -11.663 -20.132  1.00  0.62           O  
ATOM    977  CB  ASP A  75       8.147 -13.391 -21.132  1.00  0.62           C  
ATOM    978  CG  ASP A  75       8.901 -13.743 -22.445  1.00  0.62           C  
ATOM    979  OD1 ASP A  75       9.002 -12.902 -23.308  1.00  0.62           O  
ATOM    980  OD2 ASP A  75       9.316 -14.883 -22.588  1.00  0.62           O  
ATOM    981  H   ASP A  75       9.951 -11.645 -20.533  1.00  0.62           H  
ATOM    982  HA  ASP A  75       7.431 -11.494 -21.851  1.00  0.62           H  
ATOM    983 1HB  ASP A  75       8.757 -13.734 -20.289  1.00  0.62           H  
ATOM    984 2HB  ASP A  75       7.214 -13.949 -21.103  1.00  0.62           H  
ATOM    985  N   CYS A  76       7.232 -11.743 -18.573  1.00  0.64           N  
ATOM    986  CA  CYS A  76       6.312 -11.655 -17.453  1.00  0.64           C  
ATOM    987  C   CYS A  76       5.593 -10.316 -17.403  1.00  0.64           C  
ATOM    988  O   CYS A  76       4.381 -10.269 -17.182  1.00  0.64           O  
ATOM    989  CB  CYS A  76       7.057 -11.781 -16.144  1.00  0.64           C  
ATOM    990  SG  CYS A  76       7.810 -13.384 -15.803  1.00  0.64           S  
ATOM    991  H   CYS A  76       8.230 -11.829 -18.384  1.00  0.64           H  
ATOM    992  HA  CYS A  76       5.581 -12.456 -17.539  1.00  0.64           H  
ATOM    993 1HB  CYS A  76       7.831 -11.025 -16.090  1.00  0.64           H  
ATOM    994 2HB  CYS A  76       6.360 -11.583 -15.366  1.00  0.64           H  
ATOM    995  HG  CYS A  76       8.732 -13.290 -16.783  1.00  0.64           H  
ATOM    996  N   LEU A  77       6.328  -9.224 -17.623  1.00  0.67           N  
ATOM    997  CA  LEU A  77       5.722  -7.903 -17.574  1.00  0.67           C  
ATOM    998  C   LEU A  77       4.713  -7.768 -18.712  1.00  0.67           C  
ATOM    999  O   LEU A  77       3.598  -7.262 -18.518  1.00  0.67           O  
ATOM   1000  CB  LEU A  77       6.815  -6.819 -17.694  1.00  0.67           C  
ATOM   1001  CG  LEU A  77       7.811  -6.684 -16.477  1.00  0.67           C  
ATOM   1002  CD1 LEU A  77       8.951  -5.732 -16.861  1.00  0.67           C  
ATOM   1003  CD2 LEU A  77       7.080  -6.178 -15.239  1.00  0.67           C  
ATOM   1004  H   LEU A  77       7.329  -9.317 -17.801  1.00  0.67           H  
ATOM   1005  HA  LEU A  77       5.204  -7.788 -16.624  1.00  0.67           H  
ATOM   1006 1HB  LEU A  77       7.418  -7.046 -18.579  1.00  0.67           H  
ATOM   1007 2HB  LEU A  77       6.334  -5.854 -17.843  1.00  0.67           H  
ATOM   1008  HG  LEU A  77       8.234  -7.652 -16.254  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  77       9.649  -5.640 -16.032  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  77       9.472  -6.129 -17.736  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  77       8.553  -4.776 -17.095  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  77       7.781  -6.101 -14.406  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  77       6.645  -5.203 -15.437  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  77       6.300  -6.884 -14.991  1.00  0.67           H  
ATOM   1015  N   ARG A  78       5.074  -8.276 -19.897  1.00  0.70           N  
ATOM   1016  CA  ARG A  78       4.156  -8.192 -21.019  1.00  0.70           C  
ATOM   1017  C   ARG A  78       2.925  -9.056 -20.762  1.00  0.70           C  
ATOM   1018  O   ARG A  78       1.799  -8.630 -21.026  1.00  0.70           O  
ATOM   1019  CB  ARG A  78       4.835  -8.601 -22.317  1.00  0.70           C  
ATOM   1020  CG  ARG A  78       5.889  -7.604 -22.816  1.00  0.70           C  
ATOM   1021  CD  ARG A  78       6.303  -7.861 -24.223  1.00  0.70           C  
ATOM   1022  NE  ARG A  78       6.907  -9.172 -24.398  1.00  0.70           N  
ATOM   1023  CZ  ARG A  78       8.211  -9.456 -24.216  1.00  0.70           C  
ATOM   1024  NH1 ARG A  78       9.043  -8.525 -23.837  1.00  0.70           N  
ATOM   1025  NH2 ARG A  78       8.640 -10.679 -24.417  1.00  0.70           N  
ATOM   1026  H   ARG A  78       6.001  -8.693 -20.025  1.00  0.70           H  
ATOM   1027  HA  ARG A  78       3.834  -7.156 -21.120  1.00  0.70           H  
ATOM   1028 1HB  ARG A  78       5.338  -9.561 -22.169  1.00  0.70           H  
ATOM   1029 2HB  ARG A  78       4.090  -8.734 -23.099  1.00  0.70           H  
ATOM   1030 1HG  ARG A  78       5.485  -6.594 -22.757  1.00  0.70           H  
ATOM   1031 2HG  ARG A  78       6.775  -7.672 -22.184  1.00  0.70           H  
ATOM   1032 1HD  ARG A  78       5.432  -7.798 -24.874  1.00  0.70           H  
ATOM   1033 2HD  ARG A  78       7.033  -7.108 -24.521  1.00  0.70           H  
ATOM   1034  HE  ARG A  78       6.304  -9.930 -24.686  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  78       8.698  -7.591 -23.674  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  78      10.025  -8.755 -23.698  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  78       7.998 -11.415 -24.693  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  78       9.613 -10.921 -24.262  1.00  0.70           H  
ATOM   1039  N   ALA A  79       3.133 -10.259 -20.202  1.00  0.73           N  
ATOM   1040  CA  ALA A  79       2.038 -11.164 -19.874  1.00  0.73           C  
ATOM   1041  C   ALA A  79       1.109 -10.540 -18.852  1.00  0.73           C  
ATOM   1042  O   ALA A  79      -0.110 -10.702 -18.925  1.00  0.73           O  
ATOM   1043  CB  ALA A  79       2.570 -12.475 -19.331  1.00  0.73           C  
ATOM   1044  H   ALA A  79       4.082 -10.577 -20.017  1.00  0.73           H  
ATOM   1045  HA  ALA A  79       1.471 -11.353 -20.784  1.00  0.73           H  
ATOM   1046 1HB  ALA A  79       1.739 -13.135 -19.114  1.00  0.73           H  
ATOM   1047 2HB  ALA A  79       3.225 -12.936 -20.070  1.00  0.73           H  
ATOM   1048 3HB  ALA A  79       3.133 -12.284 -18.420  1.00  0.73           H  
ATOM   1049  N   ALA A  80       1.686  -9.808 -17.892  1.00  0.76           N  
ATOM   1050  CA  ALA A  80       0.906  -9.156 -16.857  1.00  0.76           C  
ATOM   1051  C   ALA A  80      -0.072  -8.178 -17.493  1.00  0.76           C  
ATOM   1052  O   ALA A  80      -1.196  -8.011 -17.012  1.00  0.76           O  
ATOM   1053  CB  ALA A  80       1.824  -8.452 -15.867  1.00  0.76           C  
ATOM   1054  H   ALA A  80       2.700  -9.732 -17.860  1.00  0.76           H  
ATOM   1055  HA  ALA A  80       0.342  -9.912 -16.332  1.00  0.76           H  
ATOM   1056 1HB  ALA A  80       1.232  -7.996 -15.082  1.00  0.76           H  
ATOM   1057 2HB  ALA A  80       2.505  -9.182 -15.428  1.00  0.76           H  
ATOM   1058 3HB  ALA A  80       2.399  -7.689 -16.377  1.00  0.76           H  
ATOM   1059  N   GLY A  81       0.366  -7.526 -18.579  1.00  0.79           N  
ATOM   1060  CA  GLY A  81      -0.458  -6.577 -19.321  1.00  0.79           C  
ATOM   1061  C   GLY A  81      -0.448  -5.199 -18.685  1.00  0.79           C  
ATOM   1062  O   GLY A  81      -1.184  -4.299 -19.089  1.00  0.79           O  
ATOM   1063  H   GLY A  81       1.326  -7.692 -18.894  1.00  0.79           H  
ATOM   1064 1HA  GLY A  81      -0.086  -6.512 -20.345  1.00  0.79           H  
ATOM   1065 2HA  GLY A  81      -1.479  -6.951 -19.375  1.00  0.79           H  
ATOM   1066  N   VAL A  82       0.381  -5.055 -17.675  1.00  0.82           N  
ATOM   1067  CA  VAL A  82       0.512  -3.846 -16.902  1.00  0.82           C  
ATOM   1068  C   VAL A  82       1.285  -2.754 -17.659  1.00  0.82           C  
ATOM   1069  O   VAL A  82       2.333  -3.045 -18.229  1.00  0.82           O  
ATOM   1070  CB  VAL A  82       1.191  -4.214 -15.584  1.00  0.82           C  
ATOM   1071  CG1 VAL A  82       1.483  -3.010 -14.783  1.00  0.82           C  
ATOM   1072  CG2 VAL A  82       0.236  -5.121 -14.823  1.00  0.82           C  
ATOM   1073  H   VAL A  82       0.948  -5.852 -17.428  1.00  0.82           H  
ATOM   1074  HA  VAL A  82      -0.487  -3.530 -16.644  1.00  0.82           H  
ATOM   1075  HB  VAL A  82       2.133  -4.726 -15.786  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  82       1.957  -3.293 -13.848  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  82       2.148  -2.368 -15.349  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  82       0.559  -2.481 -14.573  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  82       0.659  -5.419 -13.873  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  82      -0.693  -4.584 -14.642  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  82       0.025  -6.003 -15.418  1.00  0.82           H  
ATOM   1082  N   PRO A  83       0.760  -1.515 -17.757  1.00  0.83           N  
ATOM   1083  CA  PRO A  83       1.399  -0.374 -18.390  1.00  0.83           C  
ATOM   1084  C   PRO A  83       2.730  -0.061 -17.740  1.00  0.83           C  
ATOM   1085  O   PRO A  83       2.884  -0.193 -16.529  1.00  0.83           O  
ATOM   1086  CB  PRO A  83       0.402   0.767 -18.138  1.00  0.83           C  
ATOM   1087  CG  PRO A  83      -0.929   0.084 -17.976  1.00  0.83           C  
ATOM   1088  CD  PRO A  83      -0.624  -1.236 -17.301  1.00  0.83           C  
ATOM   1089  HA  PRO A  83       1.522  -0.574 -19.465  1.00  0.83           H  
ATOM   1090 1HB  PRO A  83       0.703   1.336 -17.245  1.00  0.83           H  
ATOM   1091 2HB  PRO A  83       0.417   1.472 -18.982  1.00  0.83           H  
ATOM   1092 1HG  PRO A  83      -1.612   0.714 -17.385  1.00  0.83           H  
ATOM   1093 2HG  PRO A  83      -1.400  -0.053 -18.961  1.00  0.83           H  
ATOM   1094 1HD  PRO A  83      -0.682  -1.152 -16.209  1.00  0.83           H  
ATOM   1095 2HD  PRO A  83      -1.342  -1.959 -17.722  1.00  0.83           H  
ATOM   1096  N   ARG A  84       3.667   0.461 -18.523  1.00  0.83           N  
ATOM   1097  CA  ARG A  84       4.989   0.820 -18.005  1.00  0.83           C  
ATOM   1098  C   ARG A  84       4.893   1.881 -16.917  1.00  0.83           C  
ATOM   1099  O   ARG A  84       5.719   1.941 -16.016  1.00  0.83           O  
ATOM   1100  CB  ARG A  84       5.873   1.332 -19.119  1.00  0.83           C  
ATOM   1101  CG  ARG A  84       6.300   0.293 -20.133  1.00  0.83           C  
ATOM   1102  CD  ARG A  84       7.049   0.938 -21.219  1.00  0.83           C  
ATOM   1103  NE  ARG A  84       7.421   0.030 -22.284  1.00  0.83           N  
ATOM   1104  CZ  ARG A  84       7.761   0.458 -23.504  1.00  0.83           C  
ATOM   1105  NH1 ARG A  84       7.747   1.739 -23.760  1.00  0.83           N  
ATOM   1106  NH2 ARG A  84       8.113  -0.366 -24.469  1.00  0.83           N  
ATOM   1107  H   ARG A  84       3.482   0.572 -19.510  1.00  0.83           H  
ATOM   1108  HA  ARG A  84       5.449  -0.064 -17.578  1.00  0.83           H  
ATOM   1109 1HB  ARG A  84       5.369   2.139 -19.650  1.00  0.83           H  
ATOM   1110 2HB  ARG A  84       6.779   1.746 -18.685  1.00  0.83           H  
ATOM   1111 1HG  ARG A  84       6.946  -0.444 -19.653  1.00  0.83           H  
ATOM   1112 2HG  ARG A  84       5.423  -0.203 -20.549  1.00  0.83           H  
ATOM   1113 1HD  ARG A  84       6.445   1.737 -21.648  1.00  0.83           H  
ATOM   1114 2HD  ARG A  84       7.965   1.365 -20.807  1.00  0.83           H  
ATOM   1115  HE  ARG A  84       7.432  -0.966 -22.102  1.00  0.83           H  
ATOM   1116 1HH1 ARG A  84       7.475   2.405 -23.054  1.00  0.83           H  
ATOM   1117 2HH1 ARG A  84       8.026   2.048 -24.701  1.00  0.83           H  
ATOM   1118 1HH2 ARG A  84       8.163  -1.387 -24.321  1.00  0.83           H  
ATOM   1119 2HH2 ARG A  84       8.363   0.052 -25.379  1.00  0.83           H  
ATOM   1120  N   ASP A  85       3.842   2.693 -16.962  1.00  0.81           N  
ATOM   1121  CA  ASP A  85       3.625   3.737 -15.968  1.00  0.81           C  
ATOM   1122  C   ASP A  85       3.457   3.158 -14.555  1.00  0.81           C  
ATOM   1123  O   ASP A  85       3.578   3.878 -13.563  1.00  0.81           O  
ATOM   1124  CB  ASP A  85       2.384   4.555 -16.314  1.00  0.81           C  
ATOM   1125  CG  ASP A  85       2.563   5.453 -17.537  1.00  0.81           C  
ATOM   1126  OD1 ASP A  85       3.674   5.629 -17.978  1.00  0.81           O  
ATOM   1127  OD2 ASP A  85       1.575   5.947 -18.023  1.00  0.81           O  
ATOM   1128  H   ASP A  85       3.182   2.585 -17.716  1.00  0.81           H  
ATOM   1129  HA  ASP A  85       4.494   4.395 -15.964  1.00  0.81           H  
ATOM   1130 1HB  ASP A  85       1.547   3.879 -16.494  1.00  0.81           H  
ATOM   1131 2HB  ASP A  85       2.117   5.179 -15.461  1.00  0.81           H  
ATOM   1132  N   ARG A  86       3.119   1.867 -14.464  1.00  0.77           N  
ATOM   1133  CA  ARG A  86       2.900   1.213 -13.191  1.00  0.77           C  
ATOM   1134  C   ARG A  86       4.125   0.456 -12.675  1.00  0.77           C  
ATOM   1135  O   ARG A  86       4.043  -0.207 -11.638  1.00  0.77           O  
ATOM   1136  CB  ARG A  86       1.754   0.251 -13.300  1.00  0.77           C  
ATOM   1137  CG  ARG A  86       0.428   0.874 -13.708  1.00  0.77           C  
ATOM   1138  CD  ARG A  86      -0.090   1.806 -12.674  1.00  0.77           C  
ATOM   1139  NE  ARG A  86      -1.382   2.369 -13.047  1.00  0.77           N  
ATOM   1140  CZ  ARG A  86      -2.028   3.325 -12.349  1.00  0.77           C  
ATOM   1141  NH1 ARG A  86      -1.488   3.817 -11.255  1.00  0.77           N  
ATOM   1142  NH2 ARG A  86      -3.202   3.769 -12.763  1.00  0.77           N  
ATOM   1143  H   ARG A  86       3.043   1.295 -15.302  1.00  0.77           H  
ATOM   1144  HA  ARG A  86       2.639   1.977 -12.460  1.00  0.77           H  
ATOM   1145 1HB  ARG A  86       2.010  -0.459 -14.056  1.00  0.77           H  
ATOM   1146 2HB  ARG A  86       1.621  -0.288 -12.364  1.00  0.77           H  
ATOM   1147 1HG  ARG A  86       0.564   1.427 -14.638  1.00  0.77           H  
ATOM   1148 2HG  ARG A  86      -0.308   0.086 -13.861  1.00  0.77           H  
ATOM   1149 1HD  ARG A  86      -0.209   1.274 -11.730  1.00  0.77           H  
ATOM   1150 2HD  ARG A  86       0.616   2.628 -12.542  1.00  0.77           H  
ATOM   1151  HE  ARG A  86      -1.828   2.014 -13.882  1.00  0.77           H  
ATOM   1152 1HH1 ARG A  86      -0.588   3.479 -10.941  1.00  0.77           H  
ATOM   1153 2HH1 ARG A  86      -1.970   4.532 -10.731  1.00  0.77           H  
ATOM   1154 1HH2 ARG A  86      -3.618   3.392 -13.603  1.00  0.77           H  
ATOM   1155 2HH2 ARG A  86      -3.684   4.485 -12.239  1.00  0.77           H  
ATOM   1156  N   PHE A  87       5.258   0.537 -13.373  1.00  0.72           N  
ATOM   1157  CA  PHE A  87       6.459  -0.120 -12.861  1.00  0.72           C  
ATOM   1158  C   PHE A  87       7.756   0.546 -13.253  1.00  0.72           C  
ATOM   1159  O   PHE A  87       7.887   1.163 -14.304  1.00  0.72           O  
ATOM   1160  CB  PHE A  87       6.539  -1.609 -13.225  1.00  0.72           C  
ATOM   1161  CG  PHE A  87       6.466  -1.945 -14.666  1.00  0.72           C  
ATOM   1162  CD1 PHE A  87       7.597  -1.968 -15.420  1.00  0.72           C  
ATOM   1163  CD2 PHE A  87       5.274  -2.323 -15.243  1.00  0.72           C  
ATOM   1164  CE1 PHE A  87       7.565  -2.318 -16.751  1.00  0.72           C  
ATOM   1165  CE2 PHE A  87       5.225  -2.698 -16.565  1.00  0.72           C  
ATOM   1166  CZ  PHE A  87       6.373  -2.692 -17.329  1.00  0.72           C  
ATOM   1167  H   PHE A  87       5.306   1.074 -14.241  1.00  0.72           H  
ATOM   1168  HA  PHE A  87       6.421  -0.083 -11.788  1.00  0.72           H  
ATOM   1169 1HB  PHE A  87       7.476  -2.013 -12.836  1.00  0.72           H  
ATOM   1170 2HB  PHE A  87       5.734  -2.135 -12.719  1.00  0.72           H  
ATOM   1171  HD1 PHE A  87       8.518  -1.683 -14.943  1.00  0.72           H  
ATOM   1172  HD2 PHE A  87       4.370  -2.329 -14.640  1.00  0.72           H  
ATOM   1173  HE1 PHE A  87       8.482  -2.313 -17.334  1.00  0.72           H  
ATOM   1174  HE2 PHE A  87       4.289  -2.995 -17.003  1.00  0.72           H  
ATOM   1175  HZ  PHE A  87       6.333  -2.984 -18.377  1.00  0.72           H  
ATOM   1176  N   VAL A  88       8.737   0.336 -12.399  1.00  0.68           N  
ATOM   1177  CA  VAL A  88      10.075   0.834 -12.550  1.00  0.68           C  
ATOM   1178  C   VAL A  88      11.058  -0.296 -12.753  1.00  0.68           C  
ATOM   1179  O   VAL A  88      11.016  -1.304 -12.038  1.00  0.68           O  
ATOM   1180  CB  VAL A  88      10.422   1.665 -11.297  1.00  0.68           C  
ATOM   1181  CG1 VAL A  88      11.804   2.143 -11.334  1.00  0.68           C  
ATOM   1182  CG2 VAL A  88       9.407   2.800 -11.234  1.00  0.68           C  
ATOM   1183  H   VAL A  88       8.534  -0.154 -11.539  1.00  0.68           H  
ATOM   1184  HA  VAL A  88      10.099   1.485 -13.420  1.00  0.68           H  
ATOM   1185  HB  VAL A  88      10.349   1.056 -10.414  1.00  0.68           H  
ATOM   1186 1HG1 VAL A  88      12.005   2.719 -10.435  1.00  0.68           H  
ATOM   1187 2HG1 VAL A  88      12.484   1.291 -11.381  1.00  0.68           H  
ATOM   1188 3HG1 VAL A  88      11.927   2.754 -12.194  1.00  0.68           H  
ATOM   1189 1HG2 VAL A  88       9.582   3.422 -10.389  1.00  0.68           H  
ATOM   1190 2HG2 VAL A  88       9.488   3.397 -12.142  1.00  0.68           H  
ATOM   1191 3HG2 VAL A  88       8.404   2.387 -11.163  1.00  0.68           H  
ATOM   1192  N   VAL A  89      11.903  -0.141 -13.761  1.00  0.64           N  
ATOM   1193  CA  VAL A  89      12.903  -1.160 -14.045  1.00  0.64           C  
ATOM   1194  C   VAL A  89      14.314  -0.650 -13.925  1.00  0.64           C  
ATOM   1195  O   VAL A  89      14.678   0.383 -14.502  1.00  0.64           O  
ATOM   1196  CB  VAL A  89      12.708  -1.770 -15.444  1.00  0.64           C  
ATOM   1197  CG1 VAL A  89      13.817  -2.782 -15.723  1.00  0.64           C  
ATOM   1198  CG2 VAL A  89      11.352  -2.471 -15.479  1.00  0.64           C  
ATOM   1199  H   VAL A  89      11.830   0.723 -14.318  1.00  0.64           H  
ATOM   1200  HA  VAL A  89      12.785  -1.968 -13.320  1.00  0.64           H  
ATOM   1201  HB  VAL A  89      12.752  -0.989 -16.208  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  89      13.649  -3.197 -16.687  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  89      14.788  -2.297 -15.704  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  89      13.795  -3.575 -14.970  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  89      11.181  -2.922 -16.441  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  89      11.318  -3.245 -14.711  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  89      10.597  -1.736 -15.289  1.00  0.64           H  
ATOM   1208  N   ALA A  90      15.109  -1.394 -13.178  1.00  0.62           N  
ATOM   1209  CA  ALA A  90      16.501  -1.088 -13.011  1.00  0.62           C  
ATOM   1210  C   ALA A  90      17.358  -2.188 -13.620  1.00  0.62           C  
ATOM   1211  O   ALA A  90      17.005  -3.375 -13.527  1.00  0.62           O  
ATOM   1212  CB  ALA A  90      16.817  -0.944 -11.537  1.00  0.62           C  
ATOM   1213  H   ALA A  90      14.732  -2.206 -12.699  1.00  0.62           H  
ATOM   1214  HA  ALA A  90      16.702  -0.165 -13.526  1.00  0.62           H  
ATOM   1215 1HB  ALA A  90      17.859  -0.700 -11.433  1.00  0.62           H  
ATOM   1216 2HB  ALA A  90      16.205  -0.155 -11.116  1.00  0.62           H  
ATOM   1217 3HB  ALA A  90      16.604  -1.882 -11.025  1.00  0.62           H  
ATOM   1218  N   THR A  91      18.480  -1.796 -14.224  1.00  0.62           N  
ATOM   1219  CA  THR A  91      19.409  -2.787 -14.752  1.00  0.62           C  
ATOM   1220  C   THR A  91      20.832  -2.466 -14.316  1.00  0.62           C  
ATOM   1221  O   THR A  91      21.185  -1.291 -14.177  1.00  0.62           O  
ATOM   1222  CB  THR A  91      19.384  -2.840 -16.300  1.00  0.62           C  
ATOM   1223  OG1 THR A  91      19.865  -1.617 -16.824  1.00  0.62           O  
ATOM   1224  CG2 THR A  91      17.971  -3.066 -16.840  1.00  0.62           C  
ATOM   1225  H   THR A  91      18.679  -0.797 -14.278  1.00  0.62           H  
ATOM   1226  HA  THR A  91      19.138  -3.758 -14.363  1.00  0.62           H  
ATOM   1227  HB  THR A  91      20.033  -3.653 -16.641  1.00  0.62           H  
ATOM   1228  HG1 THR A  91      20.769  -1.481 -16.530  1.00  0.62           H  
ATOM   1229 1HG2 THR A  91      17.999  -3.093 -17.922  1.00  0.62           H  
ATOM   1230 2HG2 THR A  91      17.597  -3.983 -16.480  1.00  0.62           H  
ATOM   1231 3HG2 THR A  91      17.322  -2.287 -16.524  1.00  0.62           H  
ATOM   1232  N   LYS A  92      21.659  -3.497 -14.201  1.00  0.65           N  
ATOM   1233  CA  LYS A  92      23.075  -3.282 -13.908  1.00  0.65           C  
ATOM   1234  C   LYS A  92      23.886  -3.405 -15.198  1.00  0.65           C  
ATOM   1235  O   LYS A  92      23.597  -4.262 -16.039  1.00  0.65           O  
ATOM   1236  CB  LYS A  92      23.572  -4.284 -12.867  1.00  0.65           C  
ATOM   1237  CG  LYS A  92      22.851  -4.229 -11.503  1.00  0.65           C  
ATOM   1238  CD  LYS A  92      23.480  -5.211 -10.480  1.00  0.65           C  
ATOM   1239  CE  LYS A  92      22.721  -5.196  -9.158  1.00  0.65           C  
ATOM   1240  NZ  LYS A  92      21.430  -5.942  -9.227  1.00  0.65           N  
ATOM   1241  H   LYS A  92      21.262  -4.437 -14.265  1.00  0.65           H  
ATOM   1242  HA  LYS A  92      23.216  -2.274 -13.520  1.00  0.65           H  
ATOM   1243 1HB  LYS A  92      23.485  -5.289 -13.258  1.00  0.65           H  
ATOM   1244 2HB  LYS A  92      24.629  -4.098 -12.683  1.00  0.65           H  
ATOM   1245 1HG  LYS A  92      22.900  -3.215 -11.104  1.00  0.65           H  
ATOM   1246 2HG  LYS A  92      21.793  -4.497 -11.639  1.00  0.65           H  
ATOM   1247 1HD  LYS A  92      23.462  -6.226 -10.886  1.00  0.65           H  
ATOM   1248 2HD  LYS A  92      24.516  -4.922 -10.284  1.00  0.65           H  
ATOM   1249 1HE  LYS A  92      23.337  -5.616  -8.366  1.00  0.65           H  
ATOM   1250 2HE  LYS A  92      22.514  -4.189  -8.929  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  92      20.887  -5.873  -8.356  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  92      20.801  -5.564  -9.943  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  92      21.617  -6.931  -9.429  1.00  0.65           H  
ATOM   1254  N   CYS A  93      24.901  -2.561 -15.352  1.00  0.70           N  
ATOM   1255  CA  CYS A  93      25.749  -2.559 -16.542  1.00  0.70           C  
ATOM   1256  C   CYS A  93      27.229  -2.870 -16.240  1.00  0.70           C  
ATOM   1257  O   CYS A  93      27.743  -2.574 -15.158  1.00  0.70           O  
ATOM   1258  CB  CYS A  93      25.648  -1.184 -17.217  1.00  0.70           C  
ATOM   1259  SG  CYS A  93      23.970  -0.712 -17.745  1.00  0.70           S  
ATOM   1260  H   CYS A  93      25.066  -1.865 -14.633  1.00  0.70           H  
ATOM   1261  HA  CYS A  93      25.372  -3.314 -17.232  1.00  0.70           H  
ATOM   1262 1HB  CYS A  93      26.012  -0.415 -16.530  1.00  0.70           H  
ATOM   1263 2HB  CYS A  93      26.290  -1.168 -18.096  1.00  0.70           H  
ATOM   1264  HG  CYS A  93      23.715  -1.832 -18.419  1.00  0.70           H  
ATOM   1265  N   GLY A  94      27.937  -3.417 -17.232  1.00  0.77           N  
ATOM   1266  CA  GLY A  94      29.376  -3.692 -17.104  1.00  0.77           C  
ATOM   1267  C   GLY A  94      29.737  -5.120 -16.650  1.00  0.77           C  
ATOM   1268  O   GLY A  94      30.891  -5.437 -16.350  1.00  0.77           O  
ATOM   1269  H   GLY A  94      27.476  -3.642 -18.105  1.00  0.77           H  
ATOM   1270 1HA  GLY A  94      29.822  -3.503 -18.070  1.00  0.77           H  
ATOM   1271 2HA  GLY A  94      29.817  -2.976 -16.420  1.00  0.77           H  
ATOM   1272  N   ARG A  95      28.744  -6.000 -16.616  1.00  0.86           N  
ATOM   1273  CA  ARG A  95      28.949  -7.392 -16.204  1.00  0.86           C  
ATOM   1274  C   ARG A  95      28.228  -8.335 -17.145  1.00  0.86           C  
ATOM   1275  O   ARG A  95      27.047  -8.169 -17.451  1.00  0.86           O  
ATOM   1276  CB  ARG A  95      28.514  -7.609 -14.770  1.00  0.86           C  
ATOM   1277  CG  ARG A  95      28.651  -9.031 -14.209  1.00  0.86           C  
ATOM   1278  CD  ARG A  95      30.007  -9.478 -14.045  1.00  0.86           C  
ATOM   1279  NE  ARG A  95      30.096 -10.538 -13.049  1.00  0.86           N  
ATOM   1280  CZ  ARG A  95      29.980 -11.858 -13.290  1.00  0.86           C  
ATOM   1281  NH1 ARG A  95      29.761 -12.315 -14.502  1.00  0.86           N  
ATOM   1282  NH2 ARG A  95      30.088 -12.712 -12.286  1.00  0.86           N  
ATOM   1283  H   ARG A  95      27.820  -5.693 -16.877  1.00  0.86           H  
ATOM   1284  HA  ARG A  95      30.014  -7.620 -16.259  1.00  0.86           H  
ATOM   1285 1HB  ARG A  95      29.124  -6.974 -14.135  1.00  0.86           H  
ATOM   1286 2HB  ARG A  95      27.477  -7.297 -14.646  1.00  0.86           H  
ATOM   1287 1HG  ARG A  95      28.170  -9.093 -13.244  1.00  0.86           H  
ATOM   1288 2HG  ARG A  95      28.190  -9.726 -14.898  1.00  0.86           H  
ATOM   1289 1HD  ARG A  95      30.349  -9.884 -14.982  1.00  0.86           H  
ATOM   1290 2HD  ARG A  95      30.631  -8.661 -13.753  1.00  0.86           H  
ATOM   1291  HE  ARG A  95      30.265 -10.254 -12.095  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  95      29.670 -11.678 -15.304  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  95      29.678 -13.307 -14.660  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  95      30.257 -12.372 -11.349  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  95      30.002 -13.702 -12.458  1.00  0.86           H  
ATOM   1296  N   TYR A  96      28.963  -9.320 -17.624  1.00  0.96           N  
ATOM   1297  CA  TYR A  96      28.460 -10.241 -18.620  1.00  0.96           C  
ATOM   1298  C   TYR A  96      28.957 -11.637 -18.274  1.00  0.96           C  
ATOM   1299  O   TYR A  96      29.711 -11.809 -17.313  1.00  0.96           O  
ATOM   1300  CB  TYR A  96      28.885  -9.747 -20.010  1.00  0.96           C  
ATOM   1301  CG  TYR A  96      30.366  -9.824 -20.300  1.00  0.96           C  
ATOM   1302  CD1 TYR A  96      30.845 -10.845 -21.092  1.00  0.96           C  
ATOM   1303  CD2 TYR A  96      31.248  -8.908 -19.744  1.00  0.96           C  
ATOM   1304  CE1 TYR A  96      32.183 -10.942 -21.356  1.00  0.96           C  
ATOM   1305  CE2 TYR A  96      32.601  -9.027 -19.994  1.00  0.96           C  
ATOM   1306  CZ  TYR A  96      33.068 -10.039 -20.801  1.00  0.96           C  
ATOM   1307  OH  TYR A  96      34.422 -10.164 -21.061  1.00  0.96           O  
ATOM   1308  H   TYR A  96      29.935  -9.404 -17.321  1.00  0.96           H  
ATOM   1309  HA  TYR A  96      27.370 -10.255 -18.578  1.00  0.96           H  
ATOM   1310 1HB  TYR A  96      28.364 -10.325 -20.772  1.00  0.96           H  
ATOM   1311 2HB  TYR A  96      28.575  -8.708 -20.128  1.00  0.96           H  
ATOM   1312  HD1 TYR A  96      30.153 -11.567 -21.525  1.00  0.96           H  
ATOM   1313  HD2 TYR A  96      30.884  -8.107 -19.099  1.00  0.96           H  
ATOM   1314  HE1 TYR A  96      32.546 -11.737 -22.000  1.00  0.96           H  
ATOM   1315  HE2 TYR A  96      33.293  -8.327 -19.549  1.00  0.96           H  
ATOM   1316  HH  TYR A  96      34.575 -10.937 -21.616  1.00  0.96           H  
ATOM   1317  N   ARG A  97      28.544 -12.641 -19.033  1.00  1.03           N  
ATOM   1318  CA  ARG A  97      28.841 -14.030 -18.683  1.00  1.03           C  
ATOM   1319  C   ARG A  97      30.312 -14.374 -18.435  1.00  1.03           C  
ATOM   1320  O   ARG A  97      30.605 -15.195 -17.566  1.00  1.03           O  
ATOM   1321  CB  ARG A  97      28.363 -14.945 -19.797  1.00  1.03           C  
ATOM   1322  CG  ARG A  97      26.859 -15.102 -19.917  1.00  1.03           C  
ATOM   1323  CD  ARG A  97      26.491 -16.239 -20.829  1.00  1.03           C  
ATOM   1324  NE  ARG A  97      26.884 -15.998 -22.214  1.00  1.03           N  
ATOM   1325  CZ  ARG A  97      26.116 -15.364 -23.130  1.00  1.03           C  
ATOM   1326  NH1 ARG A  97      24.929 -14.917 -22.792  1.00  1.03           N  
ATOM   1327  NH2 ARG A  97      26.558 -15.196 -24.365  1.00  1.03           N  
ATOM   1328  H   ARG A  97      27.961 -12.448 -19.835  1.00  1.03           H  
ATOM   1329  HA  ARG A  97      28.283 -14.264 -17.775  1.00  1.03           H  
ATOM   1330 1HB  ARG A  97      28.733 -14.571 -20.752  1.00  1.03           H  
ATOM   1331 2HB  ARG A  97      28.790 -15.937 -19.653  1.00  1.03           H  
ATOM   1332 1HG  ARG A  97      26.445 -15.305 -18.929  1.00  1.03           H  
ATOM   1333 2HG  ARG A  97      26.420 -14.184 -20.312  1.00  1.03           H  
ATOM   1334 1HD  ARG A  97      26.987 -17.148 -20.489  1.00  1.03           H  
ATOM   1335 2HD  ARG A  97      25.415 -16.391 -20.810  1.00  1.03           H  
ATOM   1336  HE  ARG A  97      27.794 -16.330 -22.511  1.00  1.03           H  
ATOM   1337 1HH1 ARG A  97      24.599 -15.046 -21.846  1.00  1.03           H  
ATOM   1338 2HH1 ARG A  97      24.348 -14.446 -23.471  1.00  1.03           H  
ATOM   1339 1HH2 ARG A  97      27.472 -15.541 -24.626  1.00  1.03           H  
ATOM   1340 2HH2 ARG A  97      25.983 -14.725 -25.047  1.00  1.03           H  
ATOM   1341  N   GLU A  98      31.235 -13.788 -19.185  1.00  1.07           N  
ATOM   1342  CA  GLU A  98      32.640 -14.141 -19.009  1.00  1.07           C  
ATOM   1343  C   GLU A  98      33.432 -13.171 -18.120  1.00  1.07           C  
ATOM   1344  O   GLU A  98      34.654 -13.304 -18.022  1.00  1.07           O  
ATOM   1345  CB  GLU A  98      33.334 -14.288 -20.364  1.00  1.07           C  
ATOM   1346  CG  GLU A  98      32.751 -15.390 -21.247  1.00  1.07           C  
ATOM   1347  CD  GLU A  98      33.440 -15.519 -22.592  1.00  1.07           C  
ATOM   1348  OE1 GLU A  98      34.342 -14.760 -22.858  1.00  1.07           O  
ATOM   1349  OE2 GLU A  98      33.054 -16.378 -23.351  1.00  1.07           O  
ATOM   1350  H   GLU A  98      30.966 -13.102 -19.873  1.00  1.07           H  
ATOM   1351  HA  GLU A  98      32.678 -15.117 -18.527  1.00  1.07           H  
ATOM   1352 1HB  GLU A  98      33.310 -13.376 -20.891  1.00  1.07           H  
ATOM   1353 2HB  GLU A  98      34.384 -14.528 -20.199  1.00  1.07           H  
ATOM   1354 1HG  GLU A  98      32.831 -16.339 -20.717  1.00  1.07           H  
ATOM   1355 2HG  GLU A  98      31.692 -15.184 -21.405  1.00  1.07           H  
ATOM   1356  N   GLY A  99      32.778 -12.183 -17.491  1.00  1.06           N  
ATOM   1357  CA  GLY A  99      33.555 -11.260 -16.657  1.00  1.06           C  
ATOM   1358  C   GLY A  99      33.052  -9.818 -16.569  1.00  1.06           C  
ATOM   1359  O   GLY A  99      31.879  -9.506 -16.794  1.00  1.06           O  
ATOM   1360  H   GLY A  99      31.765 -12.097 -17.562  1.00  1.06           H  
ATOM   1361 1HA  GLY A  99      33.606 -11.672 -15.649  1.00  1.06           H  
ATOM   1362 2HA  GLY A  99      34.580 -11.241 -17.023  1.00  1.06           H  
ATOM   1363  N   PHE A 100      33.965  -8.939 -16.162  1.00  1.00           N  
ATOM   1364  CA  PHE A 100      33.666  -7.527 -15.958  1.00  1.00           C  
ATOM   1365  C   PHE A 100      34.252  -6.698 -17.091  1.00  1.00           C  
ATOM   1366  O   PHE A 100      35.381  -6.936 -17.527  1.00  1.00           O  
ATOM   1367  CB  PHE A 100      34.253  -7.076 -14.628  1.00  1.00           C  
ATOM   1368  CG  PHE A 100      33.588  -7.701 -13.428  1.00  1.00           C  
ATOM   1369  CD1 PHE A 100      33.952  -8.975 -13.005  1.00  1.00           C  
ATOM   1370  CD2 PHE A 100      32.645  -7.012 -12.691  1.00  1.00           C  
ATOM   1371  CE1 PHE A 100      33.368  -9.547 -11.893  1.00  1.00           C  
ATOM   1372  CE2 PHE A 100      32.079  -7.575 -11.573  1.00  1.00           C  
ATOM   1373  CZ  PHE A 100      32.432  -8.843 -11.176  1.00  1.00           C  
ATOM   1374  H   PHE A 100      34.908  -9.264 -15.996  1.00  1.00           H  
ATOM   1375  HA  PHE A 100      32.585  -7.384 -15.946  1.00  1.00           H  
ATOM   1376 1HB  PHE A 100      35.316  -7.315 -14.594  1.00  1.00           H  
ATOM   1377 2HB  PHE A 100      34.166  -6.001 -14.547  1.00  1.00           H  
ATOM   1378  HD1 PHE A 100      34.706  -9.525 -13.566  1.00  1.00           H  
ATOM   1379  HD2 PHE A 100      32.353  -6.014 -12.994  1.00  1.00           H  
ATOM   1380  HE1 PHE A 100      33.660 -10.547 -11.574  1.00  1.00           H  
ATOM   1381  HE2 PHE A 100      31.357  -7.014 -11.003  1.00  1.00           H  
ATOM   1382  HZ  PHE A 100      31.978  -9.280 -10.287  1.00  1.00           H  
ATOM   1383  N   ASP A 101      33.469  -5.748 -17.572  1.00  0.92           N  
ATOM   1384  CA  ASP A 101      33.836  -4.851 -18.657  1.00  0.92           C  
ATOM   1385  C   ASP A 101      33.032  -3.580 -18.609  1.00  0.92           C  
ATOM   1386  O   ASP A 101      31.890  -3.545 -19.035  1.00  0.92           O  
ATOM   1387  CB  ASP A 101      33.652  -5.537 -20.005  1.00  0.92           C  
ATOM   1388  CG  ASP A 101      34.028  -4.685 -21.249  1.00  0.92           C  
ATOM   1389  OD1 ASP A 101      34.343  -3.501 -21.131  1.00  0.92           O  
ATOM   1390  OD2 ASP A 101      33.883  -5.214 -22.343  1.00  0.92           O  
ATOM   1391  H   ASP A 101      32.553  -5.622 -17.142  1.00  0.92           H  
ATOM   1392  HA  ASP A 101      34.889  -4.589 -18.543  1.00  0.92           H  
ATOM   1393 1HB  ASP A 101      34.294  -6.415 -20.025  1.00  0.92           H  
ATOM   1394 2HB  ASP A 101      32.629  -5.885 -20.097  1.00  0.92           H  
ATOM   1395  N   PHE A 102      33.624  -2.535 -18.094  1.00  0.84           N  
ATOM   1396  CA  PHE A 102      32.914  -1.294 -17.885  1.00  0.84           C  
ATOM   1397  C   PHE A 102      33.139  -0.271 -18.992  1.00  0.84           C  
ATOM   1398  O   PHE A 102      32.847   0.924 -18.821  1.00  0.84           O  
ATOM   1399  CB  PHE A 102      33.317  -0.770 -16.529  1.00  0.84           C  
ATOM   1400  CG  PHE A 102      32.755  -1.581 -15.428  1.00  0.84           C  
ATOM   1401  CD1 PHE A 102      33.472  -2.605 -14.861  1.00  0.84           C  
ATOM   1402  CD2 PHE A 102      31.503  -1.295 -14.929  1.00  0.84           C  
ATOM   1403  CE1 PHE A 102      32.951  -3.331 -13.809  1.00  0.84           C  
ATOM   1404  CE2 PHE A 102      30.993  -2.012 -13.887  1.00  0.84           C  
ATOM   1405  CZ  PHE A 102      31.713  -3.032 -13.321  1.00  0.84           C  
ATOM   1406  H   PHE A 102      34.590  -2.607 -17.799  1.00  0.84           H  
ATOM   1407  HA  PHE A 102      31.847  -1.516 -17.854  1.00  0.84           H  
ATOM   1408 1HB  PHE A 102      34.402  -0.782 -16.437  1.00  0.84           H  
ATOM   1409 2HB  PHE A 102      33.006   0.216 -16.402  1.00  0.84           H  
ATOM   1410  HD1 PHE A 102      34.466  -2.834 -15.248  1.00  0.84           H  
ATOM   1411  HD2 PHE A 102      30.925  -0.479 -15.366  1.00  0.84           H  
ATOM   1412  HE1 PHE A 102      33.533  -4.129 -13.361  1.00  0.84           H  
ATOM   1413  HE2 PHE A 102      30.028  -1.768 -13.510  1.00  0.84           H  
ATOM   1414  HZ  PHE A 102      31.302  -3.598 -12.481  1.00  0.84           H  
ATOM   1415  N   SER A 103      33.624  -0.745 -20.148  1.00  0.78           N  
ATOM   1416  CA  SER A 103      33.876   0.153 -21.263  1.00  0.78           C  
ATOM   1417  C   SER A 103      32.617   0.765 -21.813  1.00  0.78           C  
ATOM   1418  O   SER A 103      31.524   0.204 -21.702  1.00  0.78           O  
ATOM   1419  CB  SER A 103      34.545  -0.580 -22.400  1.00  0.78           C  
ATOM   1420  OG  SER A 103      33.674  -1.561 -22.964  1.00  0.78           O  
ATOM   1421  H   SER A 103      33.836  -1.749 -20.270  1.00  0.78           H  
ATOM   1422  HA  SER A 103      34.528   0.955 -20.916  1.00  0.78           H  
ATOM   1423 1HB  SER A 103      34.830   0.142 -23.164  1.00  0.78           H  
ATOM   1424 2HB  SER A 103      35.455  -1.060 -22.045  1.00  0.78           H  
ATOM   1425  HG  SER A 103      33.895  -2.396 -22.465  1.00  0.78           H  
ATOM   1426  N   ALA A 104      32.784   1.877 -22.509  1.00  0.73           N  
ATOM   1427  CA  ALA A 104      31.668   2.571 -23.111  1.00  0.73           C  
ATOM   1428  C   ALA A 104      30.889   1.698 -24.068  1.00  0.73           C  
ATOM   1429  O   ALA A 104      29.653   1.761 -24.132  1.00  0.73           O  
ATOM   1430  CB  ALA A 104      32.201   3.773 -23.867  1.00  0.73           C  
ATOM   1431  H   ALA A 104      33.721   2.283 -22.575  1.00  0.73           H  
ATOM   1432  HA  ALA A 104      30.994   2.869 -22.312  1.00  0.73           H  
ATOM   1433 1HB  ALA A 104      31.377   4.322 -24.316  1.00  0.73           H  
ATOM   1434 2HB  ALA A 104      32.746   4.422 -23.185  1.00  0.73           H  
ATOM   1435 3HB  ALA A 104      32.874   3.433 -24.651  1.00  0.73           H  
ATOM   1436  N   ALA A 105      31.608   0.871 -24.824  1.00  0.70           N  
ATOM   1437  CA  ALA A 105      30.949  -0.004 -25.764  1.00  0.70           C  
ATOM   1438  C   ALA A 105      30.104  -1.032 -25.036  1.00  0.70           C  
ATOM   1439  O   ALA A 105      28.947  -1.255 -25.398  1.00  0.70           O  
ATOM   1440  CB  ALA A 105      31.972  -0.704 -26.634  1.00  0.70           C  
ATOM   1441  H   ALA A 105      32.613   0.850 -24.727  1.00  0.70           H  
ATOM   1442  HA  ALA A 105      30.290   0.597 -26.389  1.00  0.70           H  
ATOM   1443 1HB  ALA A 105      31.462  -1.345 -27.347  1.00  0.70           H  
ATOM   1444 2HB  ALA A 105      32.563   0.037 -27.169  1.00  0.70           H  
ATOM   1445 3HB  ALA A 105      32.628  -1.307 -26.007  1.00  0.70           H  
ATOM   1446  N   ARG A 106      30.649  -1.631 -23.968  1.00  0.69           N  
ATOM   1447  CA  ARG A 106      29.894  -2.660 -23.262  1.00  0.69           C  
ATOM   1448  C   ARG A 106      28.658  -2.090 -22.600  1.00  0.69           C  
ATOM   1449  O   ARG A 106      27.595  -2.715 -22.613  1.00  0.69           O  
ATOM   1450  CB  ARG A 106      30.725  -3.331 -22.201  1.00  0.69           C  
ATOM   1451  CG  ARG A 106      30.029  -4.492 -21.448  1.00  0.69           C  
ATOM   1452  CD  ARG A 106      29.838  -5.714 -22.289  1.00  0.69           C  
ATOM   1453  NE  ARG A 106      31.120  -6.295 -22.671  1.00  0.69           N  
ATOM   1454  CZ  ARG A 106      31.308  -7.420 -23.358  1.00  0.69           C  
ATOM   1455  NH1 ARG A 106      30.297  -8.169 -23.760  1.00  0.69           N  
ATOM   1456  NH2 ARG A 106      32.550  -7.746 -23.611  1.00  0.69           N  
ATOM   1457  H   ARG A 106      31.603  -1.413 -23.652  1.00  0.69           H  
ATOM   1458  HA  ARG A 106      29.586  -3.414 -23.985  1.00  0.69           H  
ATOM   1459 1HB  ARG A 106      31.632  -3.728 -22.653  1.00  0.69           H  
ATOM   1460 2HB  ARG A 106      31.038  -2.590 -21.457  1.00  0.69           H  
ATOM   1461 1HG  ARG A 106      30.615  -4.788 -20.601  1.00  0.69           H  
ATOM   1462 2HG  ARG A 106      29.052  -4.155 -21.102  1.00  0.69           H  
ATOM   1463 1HD  ARG A 106      29.282  -6.462 -21.721  1.00  0.69           H  
ATOM   1464 2HD  ARG A 106      29.291  -5.457 -23.193  1.00  0.69           H  
ATOM   1465  HE  ARG A 106      31.985  -5.787 -22.424  1.00  0.69           H  
ATOM   1466 1HH1 ARG A 106      29.349  -7.895 -23.547  1.00  0.69           H  
ATOM   1467 2HH1 ARG A 106      30.473  -9.019 -24.276  1.00  0.69           H  
ATOM   1468 1HH2 ARG A 106      33.285  -7.102 -23.260  1.00  0.69           H  
ATOM   1469 2HH2 ARG A 106      32.775  -8.582 -24.123  1.00  0.69           H  
ATOM   1470  N   VAL A 107      28.791  -0.907 -22.006  1.00  0.68           N  
ATOM   1471  CA  VAL A 107      27.682  -0.277 -21.310  1.00  0.68           C  
ATOM   1472  C   VAL A 107      26.574   0.096 -22.271  1.00  0.68           C  
ATOM   1473  O   VAL A 107      25.404  -0.211 -22.036  1.00  0.68           O  
ATOM   1474  CB  VAL A 107      28.185   0.962 -20.566  1.00  0.68           C  
ATOM   1475  CG1 VAL A 107      27.025   1.767 -19.988  1.00  0.68           C  
ATOM   1476  CG2 VAL A 107      29.124   0.506 -19.459  1.00  0.68           C  
ATOM   1477  H   VAL A 107      29.703  -0.443 -22.022  1.00  0.68           H  
ATOM   1478  HA  VAL A 107      27.289  -0.983 -20.581  1.00  0.68           H  
ATOM   1479  HB  VAL A 107      28.730   1.595 -21.267  1.00  0.68           H  
ATOM   1480 1HG1 VAL A 107      27.417   2.642 -19.473  1.00  0.68           H  
ATOM   1481 2HG1 VAL A 107      26.365   2.087 -20.792  1.00  0.68           H  
ATOM   1482 3HG1 VAL A 107      26.470   1.150 -19.288  1.00  0.68           H  
ATOM   1483 1HG2 VAL A 107      29.513   1.369 -18.969  1.00  0.68           H  
ATOM   1484 2HG2 VAL A 107      28.590  -0.124 -18.748  1.00  0.68           H  
ATOM   1485 3HG2 VAL A 107      29.948  -0.060 -19.883  1.00  0.68           H  
ATOM   1486  N   THR A 108      26.927   0.701 -23.398  1.00  0.67           N  
ATOM   1487  CA  THR A 108      25.898   1.071 -24.346  1.00  0.67           C  
ATOM   1488  C   THR A 108      25.181  -0.175 -24.845  1.00  0.67           C  
ATOM   1489  O   THR A 108      23.947  -0.228 -24.868  1.00  0.67           O  
ATOM   1490  CB  THR A 108      26.501   1.801 -25.548  1.00  0.67           C  
ATOM   1491  OG1 THR A 108      27.165   2.989 -25.104  1.00  0.67           O  
ATOM   1492  CG2 THR A 108      25.399   2.169 -26.521  1.00  0.67           C  
ATOM   1493  H   THR A 108      27.902   0.937 -23.593  1.00  0.67           H  
ATOM   1494  HA  THR A 108      25.172   1.710 -23.854  1.00  0.67           H  
ATOM   1495  HB  THR A 108      27.230   1.152 -26.041  1.00  0.67           H  
ATOM   1496  HG1 THR A 108      27.987   2.724 -24.626  1.00  0.67           H  
ATOM   1497 1HG2 THR A 108      25.828   2.688 -27.376  1.00  0.67           H  
ATOM   1498 2HG2 THR A 108      24.894   1.259 -26.863  1.00  0.67           H  
ATOM   1499 3HG2 THR A 108      24.679   2.817 -26.026  1.00  0.67           H  
ATOM   1500  N   ARG A 109      25.960  -1.200 -25.211  1.00  0.67           N  
ATOM   1501  CA  ARG A 109      25.399  -2.433 -25.731  1.00  0.67           C  
ATOM   1502  C   ARG A 109      24.552  -3.150 -24.697  1.00  0.67           C  
ATOM   1503  O   ARG A 109      23.481  -3.655 -25.027  1.00  0.67           O  
ATOM   1504  CB  ARG A 109      26.520  -3.347 -26.185  1.00  0.67           C  
ATOM   1505  CG  ARG A 109      27.245  -2.879 -27.440  1.00  0.67           C  
ATOM   1506  CD  ARG A 109      28.452  -3.699 -27.720  1.00  0.67           C  
ATOM   1507  NE  ARG A 109      29.175  -3.218 -28.890  1.00  0.67           N  
ATOM   1508  CZ  ARG A 109      30.431  -3.579 -29.219  1.00  0.67           C  
ATOM   1509  NH1 ARG A 109      31.098  -4.422 -28.461  1.00  0.67           N  
ATOM   1510  NH2 ARG A 109      30.996  -3.080 -30.304  1.00  0.67           N  
ATOM   1511  H   ARG A 109      26.977  -1.117 -25.156  1.00  0.67           H  
ATOM   1512  HA  ARG A 109      24.773  -2.188 -26.589  1.00  0.67           H  
ATOM   1513 1HB  ARG A 109      27.258  -3.432 -25.388  1.00  0.67           H  
ATOM   1514 2HB  ARG A 109      26.124  -4.346 -26.375  1.00  0.67           H  
ATOM   1515 1HG  ARG A 109      26.572  -2.965 -28.292  1.00  0.67           H  
ATOM   1516 2HG  ARG A 109      27.544  -1.838 -27.327  1.00  0.67           H  
ATOM   1517 1HD  ARG A 109      29.124  -3.652 -26.860  1.00  0.67           H  
ATOM   1518 2HD  ARG A 109      28.159  -4.733 -27.898  1.00  0.67           H  
ATOM   1519  HE  ARG A 109      28.698  -2.567 -29.499  1.00  0.67           H  
ATOM   1520 1HH1 ARG A 109      30.668  -4.802 -27.630  1.00  0.67           H  
ATOM   1521 2HH1 ARG A 109      32.040  -4.689 -28.710  1.00  0.67           H  
ATOM   1522 1HH2 ARG A 109      30.486  -2.431 -30.887  1.00  0.67           H  
ATOM   1523 2HH2 ARG A 109      31.938  -3.348 -30.552  1.00  0.67           H  
ATOM   1524  N   SER A 110      24.986  -3.146 -23.432  1.00  0.66           N  
ATOM   1525  CA  SER A 110      24.241  -3.823 -22.388  1.00  0.66           C  
ATOM   1526  C   SER A 110      22.876  -3.193 -22.253  1.00  0.66           C  
ATOM   1527  O   SER A 110      21.874  -3.896 -22.135  1.00  0.66           O  
ATOM   1528  CB  SER A 110      24.973  -3.727 -21.064  1.00  0.66           C  
ATOM   1529  OG  SER A 110      26.198  -4.406 -21.117  1.00  0.66           O  
ATOM   1530  H   SER A 110      25.872  -2.712 -23.193  1.00  0.66           H  
ATOM   1531  HA  SER A 110      24.119  -4.872 -22.663  1.00  0.66           H  
ATOM   1532 1HB  SER A 110      25.151  -2.675 -20.828  1.00  0.66           H  
ATOM   1533 2HB  SER A 110      24.353  -4.140 -20.271  1.00  0.66           H  
ATOM   1534  HG  SER A 110      26.701  -3.951 -21.828  1.00  0.66           H  
ATOM   1535  N   VAL A 111      22.816  -1.865 -22.320  1.00  0.66           N  
ATOM   1536  CA  VAL A 111      21.534  -1.203 -22.203  1.00  0.66           C  
ATOM   1537  C   VAL A 111      20.658  -1.541 -23.403  1.00  0.66           C  
ATOM   1538  O   VAL A 111      19.487  -1.889 -23.242  1.00  0.66           O  
ATOM   1539  CB  VAL A 111      21.715   0.315 -22.061  1.00  0.66           C  
ATOM   1540  CG1 VAL A 111      20.341   1.024 -22.105  1.00  0.66           C  
ATOM   1541  CG2 VAL A 111      22.412   0.577 -20.759  1.00  0.66           C  
ATOM   1542  H   VAL A 111      23.673  -1.314 -22.417  1.00  0.66           H  
ATOM   1543  HA  VAL A 111      21.041  -1.567 -21.300  1.00  0.66           H  
ATOM   1544  HB  VAL A 111      22.321   0.693 -22.891  1.00  0.66           H  
ATOM   1545 1HG1 VAL A 111      20.480   2.094 -22.005  1.00  0.66           H  
ATOM   1546 2HG1 VAL A 111      19.855   0.811 -23.058  1.00  0.66           H  
ATOM   1547 3HG1 VAL A 111      19.713   0.662 -21.287  1.00  0.66           H  
ATOM   1548 1HG2 VAL A 111      22.558   1.622 -20.624  1.00  0.66           H  
ATOM   1549 2HG2 VAL A 111      21.802   0.189 -19.964  1.00  0.66           H  
ATOM   1550 3HG2 VAL A 111      23.371   0.077 -20.752  1.00  0.66           H  
ATOM   1551  N   ASP A 112      21.220  -1.487 -24.617  1.00  0.66           N  
ATOM   1552  CA  ASP A 112      20.412  -1.812 -25.790  1.00  0.66           C  
ATOM   1553  C   ASP A 112      19.862  -3.240 -25.729  1.00  0.66           C  
ATOM   1554  O   ASP A 112      18.689  -3.480 -26.049  1.00  0.66           O  
ATOM   1555  CB  ASP A 112      21.235  -1.673 -27.081  1.00  0.66           C  
ATOM   1556  CG  ASP A 112      21.551  -0.220 -27.526  1.00  0.66           C  
ATOM   1557  OD1 ASP A 112      20.947   0.713 -27.015  1.00  0.66           O  
ATOM   1558  OD2 ASP A 112      22.372  -0.058 -28.398  1.00  0.66           O  
ATOM   1559  H   ASP A 112      22.198  -1.205 -24.720  1.00  0.66           H  
ATOM   1560  HA  ASP A 112      19.568  -1.124 -25.828  1.00  0.66           H  
ATOM   1561 1HB  ASP A 112      22.183  -2.195 -26.941  1.00  0.66           H  
ATOM   1562 2HB  ASP A 112      20.714  -2.178 -27.892  1.00  0.66           H  
ATOM   1563  N   GLU A 113      20.694  -4.189 -25.290  1.00  0.66           N  
ATOM   1564  CA  GLU A 113      20.246  -5.569 -25.206  1.00  0.66           C  
ATOM   1565  C   GLU A 113      19.215  -5.771 -24.102  1.00  0.66           C  
ATOM   1566  O   GLU A 113      18.248  -6.523 -24.288  1.00  0.66           O  
ATOM   1567  CB  GLU A 113      21.414  -6.526 -24.998  1.00  0.66           C  
ATOM   1568  CG  GLU A 113      22.372  -6.683 -26.175  1.00  0.66           C  
ATOM   1569  CD  GLU A 113      23.436  -7.767 -25.941  1.00  0.66           C  
ATOM   1570  OE1 GLU A 113      23.215  -8.663 -25.128  1.00  0.66           O  
ATOM   1571  OE2 GLU A 113      24.467  -7.692 -26.569  1.00  0.66           O  
ATOM   1572  H   GLU A 113      21.653  -3.949 -25.038  1.00  0.66           H  
ATOM   1573  HA  GLU A 113      19.775  -5.826 -26.153  1.00  0.66           H  
ATOM   1574 1HB  GLU A 113      21.995  -6.203 -24.130  1.00  0.66           H  
ATOM   1575 2HB  GLU A 113      21.025  -7.489 -24.788  1.00  0.66           H  
ATOM   1576 1HG  GLU A 113      21.796  -6.941 -27.062  1.00  0.66           H  
ATOM   1577 2HG  GLU A 113      22.862  -5.731 -26.363  1.00  0.66           H  
ATOM   1578  N   SER A 114      19.381  -5.076 -22.965  1.00  0.66           N  
ATOM   1579  CA  SER A 114      18.424  -5.204 -21.878  1.00  0.66           C  
ATOM   1580  C   SER A 114      17.080  -4.709 -22.356  1.00  0.66           C  
ATOM   1581  O   SER A 114      16.050  -5.347 -22.139  1.00  0.66           O  
ATOM   1582  CB  SER A 114      18.848  -4.385 -20.669  1.00  0.66           C  
ATOM   1583  OG  SER A 114      20.017  -4.883 -20.077  1.00  0.66           O  
ATOM   1584  H   SER A 114      20.197  -4.478 -22.839  1.00  0.66           H  
ATOM   1585  HA  SER A 114      18.341  -6.255 -21.594  1.00  0.66           H  
ATOM   1586 1HB  SER A 114      19.011  -3.352 -20.980  1.00  0.66           H  
ATOM   1587 2HB  SER A 114      18.046  -4.385 -19.939  1.00  0.66           H  
ATOM   1588  HG  SER A 114      19.745  -5.684 -19.589  1.00  0.66           H  
ATOM   1589  N   LEU A 115      17.083  -3.601 -23.089  1.00  0.66           N  
ATOM   1590  CA  LEU A 115      15.833  -3.073 -23.588  1.00  0.66           C  
ATOM   1591  C   LEU A 115      15.158  -4.054 -24.537  1.00  0.66           C  
ATOM   1592  O   LEU A 115      13.944  -4.297 -24.442  1.00  0.66           O  
ATOM   1593  CB  LEU A 115      16.105  -1.750 -24.310  1.00  0.66           C  
ATOM   1594  CG  LEU A 115      16.481  -0.613 -23.423  1.00  0.66           C  
ATOM   1595  CD1 LEU A 115      16.869   0.589 -24.249  1.00  0.66           C  
ATOM   1596  CD2 LEU A 115      15.346  -0.327 -22.586  1.00  0.66           C  
ATOM   1597  H   LEU A 115      17.957  -3.101 -23.264  1.00  0.66           H  
ATOM   1598  HA  LEU A 115      15.170  -2.891 -22.745  1.00  0.66           H  
ATOM   1599 1HB  LEU A 115      16.924  -1.902 -25.011  1.00  0.66           H  
ATOM   1600 2HB  LEU A 115      15.221  -1.465 -24.872  1.00  0.66           H  
ATOM   1601  HG  LEU A 115      17.326  -0.880 -22.803  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 115      17.130   1.415 -23.587  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 115      17.727   0.336 -24.871  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 115      16.031   0.882 -24.882  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 115      15.601   0.489 -21.966  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 115      14.516  -0.070 -23.209  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 115      15.098  -1.196 -21.985  1.00  0.66           H  
ATOM   1608  N   ALA A 116      15.948  -4.677 -25.421  1.00  0.66           N  
ATOM   1609  CA  ALA A 116      15.386  -5.617 -26.377  1.00  0.66           C  
ATOM   1610  C   ALA A 116      14.735  -6.812 -25.689  1.00  0.66           C  
ATOM   1611  O   ALA A 116      13.629  -7.222 -26.047  1.00  0.66           O  
ATOM   1612  CB  ALA A 116      16.482  -6.105 -27.306  1.00  0.66           C  
ATOM   1613  H   ALA A 116      16.943  -4.447 -25.464  1.00  0.66           H  
ATOM   1614  HA  ALA A 116      14.621  -5.096 -26.951  1.00  0.66           H  
ATOM   1615 1HB  ALA A 116      16.060  -6.787 -28.040  1.00  0.66           H  
ATOM   1616 2HB  ALA A 116      16.933  -5.251 -27.812  1.00  0.66           H  
ATOM   1617 3HB  ALA A 116      17.244  -6.622 -26.724  1.00  0.66           H  
ATOM   1618  N   ARG A 117      15.409  -7.348 -24.676  1.00  0.66           N  
ATOM   1619  CA  ARG A 117      14.909  -8.495 -23.926  1.00  0.66           C  
ATOM   1620  C   ARG A 117      13.725  -8.181 -23.026  1.00  0.66           C  
ATOM   1621  O   ARG A 117      12.781  -8.968 -22.917  1.00  0.66           O  
ATOM   1622  CB  ARG A 117      16.034  -9.110 -23.133  1.00  0.66           C  
ATOM   1623  CG  ARG A 117      17.021  -9.880 -23.996  1.00  0.66           C  
ATOM   1624  CD  ARG A 117      17.931 -10.667 -23.169  1.00  0.66           C  
ATOM   1625  NE  ARG A 117      18.877  -9.831 -22.492  1.00  0.66           N  
ATOM   1626  CZ  ARG A 117      20.092  -9.516 -22.966  1.00  0.66           C  
ATOM   1627  NH1 ARG A 117      20.538 -10.004 -24.106  1.00  0.66           N  
ATOM   1628  NH2 ARG A 117      20.835  -8.726 -22.253  1.00  0.66           N  
ATOM   1629  H   ARG A 117      16.321  -6.959 -24.429  1.00  0.66           H  
ATOM   1630  HA  ARG A 117      14.584  -9.240 -24.651  1.00  0.66           H  
ATOM   1631 1HB  ARG A 117      16.586  -8.320 -22.612  1.00  0.66           H  
ATOM   1632 2HB  ARG A 117      15.632  -9.786 -22.377  1.00  0.66           H  
ATOM   1633 1HG  ARG A 117      16.480 -10.553 -24.661  1.00  0.66           H  
ATOM   1634 2HG  ARG A 117      17.609  -9.171 -24.585  1.00  0.66           H  
ATOM   1635 1HD  ARG A 117      17.359 -11.210 -22.413  1.00  0.66           H  
ATOM   1636 2HD  ARG A 117      18.478 -11.375 -23.788  1.00  0.66           H  
ATOM   1637  HE  ARG A 117      18.623  -9.419 -21.586  1.00  0.66           H  
ATOM   1638 1HH1 ARG A 117      19.962 -10.623 -24.653  1.00  0.66           H  
ATOM   1639 2HH1 ARG A 117      21.487  -9.751 -24.434  1.00  0.66           H  
ATOM   1640 1HH2 ARG A 117      20.441  -8.363 -21.376  1.00  0.66           H  
ATOM   1641 2HH2 ARG A 117      21.775  -8.485 -22.544  1.00  0.66           H  
ATOM   1642  N   LEU A 118      13.755  -7.010 -22.406  1.00  0.66           N  
ATOM   1643  CA  LEU A 118      12.706  -6.596 -21.497  1.00  0.66           C  
ATOM   1644  C   LEU A 118      11.461  -6.093 -22.246  1.00  0.66           C  
ATOM   1645  O   LEU A 118      10.361  -6.097 -21.694  1.00  0.66           O  
ATOM   1646  CB  LEU A 118      13.271  -5.546 -20.540  1.00  0.66           C  
ATOM   1647  CG  LEU A 118      14.368  -6.077 -19.586  1.00  0.66           C  
ATOM   1648  CD1 LEU A 118      15.010  -4.933 -18.862  1.00  0.66           C  
ATOM   1649  CD2 LEU A 118      13.728  -7.024 -18.589  1.00  0.66           C  
ATOM   1650  H   LEU A 118      14.557  -6.396 -22.529  1.00  0.66           H  
ATOM   1651  HA  LEU A 118      12.430  -7.456 -20.901  1.00  0.66           H  
ATOM   1652 1HB  LEU A 118      13.686  -4.720 -21.123  1.00  0.66           H  
ATOM   1653 2HB  LEU A 118      12.463  -5.176 -19.923  1.00  0.66           H  
ATOM   1654  HG  LEU A 118      15.136  -6.605 -20.156  1.00  0.66           H  
ATOM   1655 1HD1 LEU A 118      15.781  -5.312 -18.182  1.00  0.66           H  
ATOM   1656 2HD1 LEU A 118      15.464  -4.254 -19.585  1.00  0.66           H  
ATOM   1657 3HD1 LEU A 118      14.259  -4.423 -18.313  1.00  0.66           H  
ATOM   1658 1HD2 LEU A 118      14.492  -7.402 -17.915  1.00  0.66           H  
ATOM   1659 2HD2 LEU A 118      12.966  -6.494 -18.019  1.00  0.66           H  
ATOM   1660 3HD2 LEU A 118      13.271  -7.853 -19.119  1.00  0.66           H  
ATOM   1661  N   GLY A 119      11.619  -5.690 -23.517  1.00  0.67           N  
ATOM   1662  CA  GLY A 119      10.503  -5.175 -24.314  1.00  0.67           C  
ATOM   1663  C   GLY A 119      10.210  -3.721 -23.981  1.00  0.67           C  
ATOM   1664  O   GLY A 119       9.067  -3.250 -24.095  1.00  0.67           O  
ATOM   1665  H   GLY A 119      12.549  -5.683 -23.935  1.00  0.67           H  
ATOM   1666 1HA  GLY A 119      10.753  -5.266 -25.372  1.00  0.67           H  
ATOM   1667 2HA  GLY A 119       9.617  -5.777 -24.138  1.00  0.67           H  
ATOM   1668  N   LEU A 120      11.242  -3.043 -23.507  1.00  0.66           N  
ATOM   1669  CA  LEU A 120      11.149  -1.666 -23.079  1.00  0.66           C  
ATOM   1670  C   LEU A 120      11.847  -0.737 -24.058  1.00  0.66           C  
ATOM   1671  O   LEU A 120      12.748  -1.150 -24.780  1.00  0.66           O  
ATOM   1672  CB  LEU A 120      11.770  -1.530 -21.696  1.00  0.66           C  
ATOM   1673  CG  LEU A 120      11.198  -2.424 -20.618  1.00  0.66           C  
ATOM   1674  CD1 LEU A 120      12.023  -2.242 -19.370  1.00  0.66           C  
ATOM   1675  CD2 LEU A 120       9.732  -2.083 -20.369  1.00  0.66           C  
ATOM   1676  H   LEU A 120      12.151  -3.507 -23.501  1.00  0.66           H  
ATOM   1677  HA  LEU A 120      10.106  -1.391 -23.013  1.00  0.66           H  
ATOM   1678 1HB  LEU A 120      12.827  -1.746 -21.769  1.00  0.66           H  
ATOM   1679 2HB  LEU A 120      11.648  -0.505 -21.370  1.00  0.66           H  
ATOM   1680  HG  LEU A 120      11.268  -3.453 -20.930  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 120      11.641  -2.892 -18.603  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 120      13.061  -2.499 -19.581  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 120      11.969  -1.202 -19.040  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 120       9.336  -2.737 -19.592  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 120       9.650  -1.042 -20.051  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 120       9.168  -2.231 -21.290  1.00  0.66           H  
ATOM   1687  N   ASP A 121      11.433   0.519 -24.068  1.00  0.66           N  
ATOM   1688  CA  ASP A 121      12.104   1.553 -24.850  1.00  0.66           C  
ATOM   1689  C   ASP A 121      13.152   2.238 -23.984  1.00  0.66           C  
ATOM   1690  O   ASP A 121      14.093   2.856 -24.481  1.00  0.66           O  
ATOM   1691  CB  ASP A 121      11.098   2.546 -25.424  1.00  0.66           C  
ATOM   1692  CG  ASP A 121      10.160   1.876 -26.458  1.00  0.66           C  
ATOM   1693  OD1 ASP A 121      10.652   1.400 -27.447  1.00  0.66           O  
ATOM   1694  OD2 ASP A 121       8.967   1.798 -26.214  1.00  0.66           O  
ATOM   1695  H   ASP A 121      10.650   0.776 -23.488  1.00  0.66           H  
ATOM   1696  HA  ASP A 121      12.620   1.079 -25.686  1.00  0.66           H  
ATOM   1697 1HB  ASP A 121      10.499   2.968 -24.622  1.00  0.66           H  
ATOM   1698 2HB  ASP A 121      11.630   3.366 -25.906  1.00  0.66           H  
ATOM   1699  N   TYR A 122      12.952   2.137 -22.675  1.00  0.64           N  
ATOM   1700  CA  TYR A 122      13.817   2.750 -21.682  1.00  0.64           C  
ATOM   1701  C   TYR A 122      13.896   1.898 -20.413  1.00  0.64           C  
ATOM   1702  O   TYR A 122      13.004   1.105 -20.114  1.00  0.64           O  
ATOM   1703  CB  TYR A 122      13.294   4.140 -21.334  1.00  0.64           C  
ATOM   1704  CG  TYR A 122      11.926   4.099 -20.710  1.00  0.64           C  
ATOM   1705  CD1 TYR A 122      11.782   4.041 -19.331  1.00  0.64           C  
ATOM   1706  CD2 TYR A 122      10.801   4.110 -21.527  1.00  0.64           C  
ATOM   1707  CE1 TYR A 122      10.517   3.996 -18.776  1.00  0.64           C  
ATOM   1708  CE2 TYR A 122       9.541   4.066 -20.971  1.00  0.64           C  
ATOM   1709  CZ  TYR A 122       9.397   4.010 -19.598  1.00  0.64           C  
ATOM   1710  OH  TYR A 122       8.144   3.971 -19.038  1.00  0.64           O  
ATOM   1711  H   TYR A 122      12.165   1.601 -22.354  1.00  0.64           H  
ATOM   1712  HA  TYR A 122      14.825   2.839 -22.092  1.00  0.64           H  
ATOM   1713 1HB  TYR A 122      13.979   4.621 -20.629  1.00  0.64           H  
ATOM   1714 2HB  TYR A 122      13.255   4.761 -22.231  1.00  0.64           H  
ATOM   1715  HD1 TYR A 122      12.663   4.030 -18.684  1.00  0.64           H  
ATOM   1716  HD2 TYR A 122      10.918   4.156 -22.606  1.00  0.64           H  
ATOM   1717  HE1 TYR A 122      10.401   3.950 -17.691  1.00  0.64           H  
ATOM   1718  HE2 TYR A 122       8.661   4.076 -21.613  1.00  0.64           H  
ATOM   1719  HH  TYR A 122       8.224   3.959 -18.072  1.00  0.64           H  
ATOM   1720  N   VAL A 123      14.955   2.115 -19.659  1.00  0.63           N  
ATOM   1721  CA  VAL A 123      15.186   1.516 -18.346  1.00  0.63           C  
ATOM   1722  C   VAL A 123      15.045   2.660 -17.397  1.00  0.63           C  
ATOM   1723  O   VAL A 123      15.424   3.756 -17.750  1.00  0.63           O  
ATOM   1724  CB  VAL A 123      16.588   0.893 -18.195  1.00  0.63           C  
ATOM   1725  CG1 VAL A 123      16.779   0.401 -16.785  1.00  0.63           C  
ATOM   1726  CG2 VAL A 123      16.761  -0.280 -19.146  1.00  0.63           C  
ATOM   1727  H   VAL A 123      15.650   2.779 -20.009  1.00  0.63           H  
ATOM   1728  HA  VAL A 123      14.423   0.767 -18.131  1.00  0.63           H  
ATOM   1729  HB  VAL A 123      17.339   1.651 -18.397  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 123      17.757  -0.030 -16.677  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 123      16.692   1.203 -16.103  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 123      16.029  -0.348 -16.563  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 123      17.759  -0.705 -19.015  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 123      16.008  -1.041 -18.931  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 123      16.658   0.062 -20.142  1.00  0.63           H  
ATOM   1736  N   ASP A 124      14.436   2.507 -16.246  1.00  0.61           N  
ATOM   1737  CA  ASP A 124      14.337   3.718 -15.470  1.00  0.61           C  
ATOM   1738  C   ASP A 124      15.649   3.995 -14.765  1.00  0.61           C  
ATOM   1739  O   ASP A 124      16.141   5.131 -14.835  1.00  0.61           O  
ATOM   1740  CB  ASP A 124      13.229   3.566 -14.448  1.00  0.61           C  
ATOM   1741  CG  ASP A 124      11.899   3.495 -15.073  1.00  0.61           C  
ATOM   1742  OD1 ASP A 124      11.433   4.499 -15.564  1.00  0.61           O  
ATOM   1743  OD2 ASP A 124      11.360   2.404 -15.120  1.00  0.61           O  
ATOM   1744  H   ASP A 124      14.131   1.607 -15.891  1.00  0.61           H  
ATOM   1745  HA  ASP A 124      14.104   4.553 -16.131  1.00  0.61           H  
ATOM   1746 1HB  ASP A 124      13.397   2.644 -13.911  1.00  0.61           H  
ATOM   1747 2HB  ASP A 124      13.262   4.387 -13.732  1.00  0.61           H  
ATOM   1748  N   ILE A 125      16.275   2.950 -14.199  1.00  0.61           N  
ATOM   1749  CA  ILE A 125      17.542   3.166 -13.511  1.00  0.61           C  
ATOM   1750  C   ILE A 125      18.677   2.280 -14.043  1.00  0.61           C  
ATOM   1751  O   ILE A 125      18.564   1.056 -14.043  1.00  0.61           O  
ATOM   1752  CB  ILE A 125      17.414   2.905 -11.986  1.00  0.61           C  
ATOM   1753  CG1 ILE A 125      16.263   3.686 -11.353  1.00  0.61           C  
ATOM   1754  CG2 ILE A 125      18.704   3.314 -11.315  1.00  0.61           C  
ATOM   1755  CD1 ILE A 125      15.064   2.866 -11.136  1.00  0.61           C  
ATOM   1756  H   ILE A 125      15.832   2.030 -14.222  1.00  0.61           H  
ATOM   1757  HA  ILE A 125      17.854   4.183 -13.685  1.00  0.61           H  
ATOM   1758  HB  ILE A 125      17.236   1.864 -11.808  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 125      16.586   4.114 -10.404  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 125      15.953   4.463 -12.002  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 125      18.612   3.136 -10.256  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 125      19.527   2.741 -11.727  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 125      18.914   4.337 -11.468  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 125      14.288   3.488 -10.703  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 125      14.727   2.459 -12.079  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 125      15.301   2.057 -10.466  1.00  0.61           H  
ATOM   1767  N   LEU A 126      19.777   2.889 -14.455  1.00  0.63           N  
ATOM   1768  CA  LEU A 126      20.936   2.107 -14.888  1.00  0.63           C  
ATOM   1769  C   LEU A 126      21.986   2.184 -13.811  1.00  0.63           C  
ATOM   1770  O   LEU A 126      22.224   3.269 -13.301  1.00  0.63           O  
ATOM   1771  CB  LEU A 126      21.519   2.662 -16.170  1.00  0.63           C  
ATOM   1772  CG  LEU A 126      20.612   2.667 -17.343  1.00  0.63           C  
ATOM   1773  CD1 LEU A 126      21.276   3.317 -18.476  1.00  0.63           C  
ATOM   1774  CD2 LEU A 126      20.285   1.285 -17.675  1.00  0.63           C  
ATOM   1775  H   LEU A 126      19.815   3.910 -14.448  1.00  0.63           H  
ATOM   1776  HA  LEU A 126      20.647   1.066 -15.031  1.00  0.63           H  
ATOM   1777 1HB  LEU A 126      21.843   3.689 -15.987  1.00  0.63           H  
ATOM   1778 2HB  LEU A 126      22.390   2.059 -16.431  1.00  0.63           H  
ATOM   1779  HG  LEU A 126      19.701   3.209 -17.112  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 126      20.594   3.284 -19.314  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 126      21.517   4.351 -18.226  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 126      22.183   2.784 -18.716  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 126      19.627   1.251 -18.538  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 126      21.192   0.743 -17.890  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 126      19.801   0.844 -16.820  1.00  0.63           H  
ATOM   1786  N   HIS A 127      22.669   1.089 -13.518  1.00  0.66           N  
ATOM   1787  CA  HIS A 127      23.673   1.143 -12.467  1.00  0.66           C  
ATOM   1788  C   HIS A 127      25.017   0.581 -12.883  1.00  0.66           C  
ATOM   1789  O   HIS A 127      25.093  -0.381 -13.644  1.00  0.66           O  
ATOM   1790  CB  HIS A 127      23.239   0.281 -11.295  1.00  0.66           C  
ATOM   1791  CG  HIS A 127      21.935   0.551 -10.690  1.00  0.66           C  
ATOM   1792  ND1 HIS A 127      21.764   1.436  -9.673  1.00  0.66           N  
ATOM   1793  CD2 HIS A 127      20.721   0.023 -10.938  1.00  0.66           C  
ATOM   1794  CE1 HIS A 127      20.512   1.450  -9.310  1.00  0.66           C  
ATOM   1795  NE2 HIS A 127      19.852   0.597 -10.059  1.00  0.66           N  
ATOM   1796  H   HIS A 127      22.410   0.203 -13.953  1.00  0.66           H  
ATOM   1797  HA  HIS A 127      23.824   2.166 -12.142  1.00  0.66           H  
ATOM   1798 1HB  HIS A 127      23.295  -0.770 -11.563  1.00  0.66           H  
ATOM   1799 2HB  HIS A 127      23.952   0.457 -10.532  1.00  0.66           H  
ATOM   1800  HD2 HIS A 127      20.480  -0.729 -11.689  1.00  0.66           H  
ATOM   1801  HE1 HIS A 127      20.092   2.058  -8.523  1.00  0.66           H  
ATOM   1802  HE2 HIS A 127      18.866   0.399  -9.999  1.00  0.66           H  
ATOM   1803  N   CYS A 128      26.093   1.121 -12.332  1.00  0.73           N  
ATOM   1804  CA  CYS A 128      27.386   0.498 -12.584  1.00  0.73           C  
ATOM   1805  C   CYS A 128      27.459  -0.786 -11.740  1.00  0.73           C  
ATOM   1806  O   CYS A 128      27.257  -0.748 -10.520  1.00  0.73           O  
ATOM   1807  CB  CYS A 128      28.524   1.421 -12.157  1.00  0.73           C  
ATOM   1808  SG  CYS A 128      28.560   3.005 -12.963  1.00  0.73           S  
ATOM   1809  H   CYS A 128      26.010   1.954 -11.748  1.00  0.73           H  
ATOM   1810  HA  CYS A 128      27.477   0.248 -13.643  1.00  0.73           H  
ATOM   1811 1HB  CYS A 128      28.466   1.590 -11.086  1.00  0.73           H  
ATOM   1812 2HB  CYS A 128      29.472   0.920 -12.353  1.00  0.73           H  
ATOM   1813  HG  CYS A 128      27.401   3.448 -12.429  1.00  0.73           H  
ATOM   1814  N   HIS A 129      27.806  -1.917 -12.350  1.00  0.82           N  
ATOM   1815  CA  HIS A 129      27.904  -3.174 -11.603  1.00  0.82           C  
ATOM   1816  C   HIS A 129      29.064  -3.108 -10.607  1.00  0.82           C  
ATOM   1817  O   HIS A 129      29.810  -2.130 -10.595  1.00  0.82           O  
ATOM   1818  CB  HIS A 129      27.999  -4.372 -12.551  1.00  0.82           C  
ATOM   1819  CG  HIS A 129      27.856  -5.692 -11.866  1.00  0.82           C  
ATOM   1820  ND1 HIS A 129      28.901  -6.354 -11.281  1.00  0.82           N  
ATOM   1821  CD2 HIS A 129      26.772  -6.437 -11.633  1.00  0.82           C  
ATOM   1822  CE1 HIS A 129      28.457  -7.456 -10.700  1.00  0.82           C  
ATOM   1823  NE2 HIS A 129      27.171  -7.532 -10.903  1.00  0.82           N  
ATOM   1824  H   HIS A 129      27.935  -1.938 -13.360  1.00  0.82           H  
ATOM   1825  HA  HIS A 129      26.993  -3.314 -11.022  1.00  0.82           H  
ATOM   1826 1HB  HIS A 129      27.216  -4.298 -13.306  1.00  0.82           H  
ATOM   1827 2HB  HIS A 129      28.953  -4.355 -13.076  1.00  0.82           H  
ATOM   1828  HD2 HIS A 129      25.767  -6.207 -11.953  1.00  0.82           H  
ATOM   1829  HE1 HIS A 129      29.061  -8.178 -10.150  1.00  0.82           H  
ATOM   1830  HE2 HIS A 129      26.552  -8.278 -10.580  1.00  0.82           H  
ATOM   1831  N   ASP A 130      29.202  -4.129  -9.754  1.00  0.93           N  
ATOM   1832  CA  ASP A 130      30.143  -4.073  -8.637  1.00  0.93           C  
ATOM   1833  C   ASP A 130      31.492  -3.472  -8.970  1.00  0.93           C  
ATOM   1834  O   ASP A 130      32.336  -4.066  -9.657  1.00  0.93           O  
ATOM   1835  CB  ASP A 130      30.411  -5.476  -8.076  1.00  0.93           C  
ATOM   1836  CG  ASP A 130      29.223  -6.124  -7.342  1.00  0.93           C  
ATOM   1837  OD1 ASP A 130      28.228  -5.474  -7.142  1.00  0.93           O  
ATOM   1838  OD2 ASP A 130      29.343  -7.274  -6.983  1.00  0.93           O  
ATOM   1839  H   ASP A 130      28.614  -4.945  -9.856  1.00  0.93           H  
ATOM   1840  HA  ASP A 130      29.691  -3.465  -7.857  1.00  0.93           H  
ATOM   1841 1HB  ASP A 130      30.714  -6.132  -8.887  1.00  0.93           H  
ATOM   1842 2HB  ASP A 130      31.252  -5.419  -7.381  1.00  0.93           H  
ATOM   1843  N   ILE A 131      31.775  -2.354  -8.326  1.00  1.03           N  
ATOM   1844  CA  ILE A 131      33.035  -1.690  -8.605  1.00  1.03           C  
ATOM   1845  C   ILE A 131      34.176  -2.121  -7.701  1.00  1.03           C  
ATOM   1846  O   ILE A 131      34.658  -1.355  -6.869  1.00  1.03           O  
ATOM   1847  CB  ILE A 131      32.839  -0.189  -8.503  1.00  1.03           C  
ATOM   1848  CG1 ILE A 131      31.782   0.233  -9.470  1.00  1.03           C  
ATOM   1849  CG2 ILE A 131      34.132   0.549  -8.724  1.00  1.03           C  
ATOM   1850  CD1 ILE A 131      31.434   1.626  -9.317  1.00  1.03           C  
ATOM   1851  H   ILE A 131      31.048  -1.931  -7.736  1.00  1.03           H  
ATOM   1852  HA  ILE A 131      33.309  -1.919  -9.633  1.00  1.03           H  
ATOM   1853  HB  ILE A 131      32.464   0.035  -7.515  1.00  1.03           H  
ATOM   1854 1HG1 ILE A 131      32.124   0.043 -10.482  1.00  1.03           H  
ATOM   1855 2HG1 ILE A 131      30.881  -0.354  -9.299  1.00  1.03           H  
ATOM   1856 1HG2 ILE A 131      33.963   1.619  -8.627  1.00  1.03           H  
ATOM   1857 2HG2 ILE A 131      34.842   0.226  -7.981  1.00  1.03           H  
ATOM   1858 3HG2 ILE A 131      34.521   0.329  -9.711  1.00  1.03           H  
ATOM   1859 1HD1 ILE A 131      30.662   1.890 -10.032  1.00  1.03           H  
ATOM   1860 2HD1 ILE A 131      31.080   1.765  -8.326  1.00  1.03           H  
ATOM   1861 3HD1 ILE A 131      32.309   2.234  -9.472  1.00  1.03           H  
ATOM   1862  N   GLU A 132      34.621  -3.350  -7.933  1.00  1.12           N  
ATOM   1863  CA  GLU A 132      35.745  -3.959  -7.218  1.00  1.12           C  
ATOM   1864  C   GLU A 132      36.709  -4.607  -8.183  1.00  1.12           C  
ATOM   1865  O   GLU A 132      37.914  -4.681  -7.953  1.00  1.12           O  
ATOM   1866  CB  GLU A 132      35.293  -4.997  -6.203  1.00  1.12           C  
ATOM   1867  CG  GLU A 132      36.447  -5.526  -5.385  1.00  1.12           C  
ATOM   1868  CD  GLU A 132      36.050  -6.317  -4.201  1.00  1.12           C  
ATOM   1869  OE1 GLU A 132      34.889  -6.597  -4.032  1.00  1.12           O  
ATOM   1870  OE2 GLU A 132      36.927  -6.650  -3.437  1.00  1.12           O  
ATOM   1871  H   GLU A 132      34.105  -3.866  -8.643  1.00  1.12           H  
ATOM   1872  HA  GLU A 132      36.279  -3.172  -6.685  1.00  1.12           H  
ATOM   1873 1HB  GLU A 132      34.561  -4.580  -5.560  1.00  1.12           H  
ATOM   1874 2HB  GLU A 132      34.836  -5.835  -6.713  1.00  1.12           H  
ATOM   1875 1HG  GLU A 132      37.037  -6.158  -6.038  1.00  1.12           H  
ATOM   1876 2HG  GLU A 132      37.070  -4.693  -5.069  1.00  1.12           H  
ATOM   1877  N   PHE A 133      36.141  -5.099  -9.265  1.00  1.15           N  
ATOM   1878  CA  PHE A 133      36.826  -5.885 -10.277  1.00  1.15           C  
ATOM   1879  C   PHE A 133      37.244  -5.020 -11.450  1.00  1.15           C  
ATOM   1880  O   PHE A 133      37.520  -5.512 -12.545  1.00  1.15           O  
ATOM   1881  CB  PHE A 133      35.892  -6.975 -10.754  1.00  1.15           C  
ATOM   1882  CG  PHE A 133      35.609  -8.035  -9.753  1.00  1.15           C  
ATOM   1883  CD1 PHE A 133      34.635  -7.854  -8.795  1.00  1.15           C  
ATOM   1884  CD2 PHE A 133      36.262  -9.249  -9.810  1.00  1.15           C  
ATOM   1885  CE1 PHE A 133      34.341  -8.849  -7.893  1.00  1.15           C  
ATOM   1886  CE2 PHE A 133      35.966 -10.249  -8.918  1.00  1.15           C  
ATOM   1887  CZ  PHE A 133      35.007 -10.048  -7.953  1.00  1.15           C  
ATOM   1888  H   PHE A 133      35.147  -4.950  -9.374  1.00  1.15           H  
ATOM   1889  HA  PHE A 133      37.712  -6.325  -9.827  1.00  1.15           H  
ATOM   1890 1HB  PHE A 133      34.946  -6.520 -11.030  1.00  1.15           H  
ATOM   1891 2HB  PHE A 133      36.305  -7.445 -11.643  1.00  1.15           H  
ATOM   1892  HD1 PHE A 133      34.095  -6.906  -8.759  1.00  1.15           H  
ATOM   1893  HD2 PHE A 133      37.019  -9.412 -10.577  1.00  1.15           H  
ATOM   1894  HE1 PHE A 133      33.574  -8.693  -7.134  1.00  1.15           H  
ATOM   1895  HE2 PHE A 133      36.492 -11.201  -8.974  1.00  1.15           H  
ATOM   1896  HZ  PHE A 133      34.769 -10.842  -7.238  1.00  1.15           H  
ATOM   1897  N   THR A 134      37.247  -3.719 -11.210  1.00  1.13           N  
ATOM   1898  CA  THR A 134      37.590  -2.729 -12.203  1.00  1.13           C  
ATOM   1899  C   THR A 134      38.250  -1.516 -11.591  1.00  1.13           C  
ATOM   1900  O   THR A 134      37.989  -1.156 -10.445  1.00  1.13           O  
ATOM   1901  CB  THR A 134      36.341  -2.263 -12.927  1.00  1.13           C  
ATOM   1902  OG1 THR A 134      36.703  -1.380 -13.993  1.00  1.13           O  
ATOM   1903  CG2 THR A 134      35.433  -1.533 -11.934  1.00  1.13           C  
ATOM   1904  H   THR A 134      37.014  -3.412 -10.277  1.00  1.13           H  
ATOM   1905  HA  THR A 134      38.284  -3.174 -12.918  1.00  1.13           H  
ATOM   1906  HB  THR A 134      35.834  -3.124 -13.335  1.00  1.13           H  
ATOM   1907  HG1 THR A 134      37.038  -0.551 -13.621  1.00  1.13           H  
ATOM   1908 1HG2 THR A 134      34.538  -1.202 -12.432  1.00  1.13           H  
ATOM   1909 2HG2 THR A 134      35.167  -2.211 -11.126  1.00  1.13           H  
ATOM   1910 3HG2 THR A 134      35.961  -0.670 -11.528  1.00  1.13           H  
ATOM   1911  N   ASP A 135      39.085  -0.865 -12.382  1.00  1.06           N  
ATOM   1912  CA  ASP A 135      39.716   0.381 -11.987  1.00  1.06           C  
ATOM   1913  C   ASP A 135      38.632   1.434 -11.790  1.00  1.06           C  
ATOM   1914  O   ASP A 135      37.854   1.717 -12.711  1.00  1.06           O  
ATOM   1915  CB  ASP A 135      40.766   0.812 -13.022  1.00  1.06           C  
ATOM   1916  CG  ASP A 135      41.642   2.011 -12.586  1.00  1.06           C  
ATOM   1917  OD1 ASP A 135      41.192   2.863 -11.831  1.00  1.06           O  
ATOM   1918  OD2 ASP A 135      42.771   2.052 -13.021  1.00  1.06           O  
ATOM   1919  H   ASP A 135      39.266  -1.243 -13.303  1.00  1.06           H  
ATOM   1920  HA  ASP A 135      40.222   0.230 -11.032  1.00  1.06           H  
ATOM   1921 1HB  ASP A 135      41.424  -0.031 -13.236  1.00  1.06           H  
ATOM   1922 2HB  ASP A 135      40.265   1.073 -13.956  1.00  1.06           H  
ATOM   1923  N   LEU A 136      38.564   2.002 -10.594  1.00  0.97           N  
ATOM   1924  CA  LEU A 136      37.559   3.007 -10.285  1.00  0.97           C  
ATOM   1925  C   LEU A 136      37.604   4.161 -11.284  1.00  0.97           C  
ATOM   1926  O   LEU A 136      36.576   4.774 -11.569  1.00  0.97           O  
ATOM   1927  CB  LEU A 136      37.758   3.538  -8.873  1.00  0.97           C  
ATOM   1928  CG  LEU A 136      37.032   2.741  -7.770  1.00  0.97           C  
ATOM   1929  CD1 LEU A 136      37.488   1.275  -7.827  1.00  0.97           C  
ATOM   1930  CD2 LEU A 136      37.341   3.342  -6.423  1.00  0.97           C  
ATOM   1931  H   LEU A 136      39.234   1.729  -9.888  1.00  0.97           H  
ATOM   1932  HA  LEU A 136      36.577   2.537 -10.345  1.00  0.97           H  
ATOM   1933 1HB  LEU A 136      38.823   3.543  -8.646  1.00  0.97           H  
ATOM   1934 2HB  LEU A 136      37.396   4.559  -8.839  1.00  0.97           H  
ATOM   1935  HG  LEU A 136      35.959   2.774  -7.937  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 136      36.974   0.702  -7.051  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 136      37.250   0.850  -8.805  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 136      38.560   1.220  -7.664  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 136      36.838   2.783  -5.664  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 136      38.415   3.312  -6.245  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 136      37.003   4.348  -6.393  1.00  0.97           H  
ATOM   1942  N   ASP A 137      38.788   4.488 -11.819  1.00  0.88           N  
ATOM   1943  CA  ASP A 137      38.849   5.594 -12.766  1.00  0.88           C  
ATOM   1944  C   ASP A 137      38.147   5.272 -14.082  1.00  0.88           C  
ATOM   1945  O   ASP A 137      37.757   6.185 -14.806  1.00  0.88           O  
ATOM   1946  CB  ASP A 137      40.270   6.101 -12.990  1.00  0.88           C  
ATOM   1947  CG  ASP A 137      40.766   6.935 -11.771  1.00  0.88           C  
ATOM   1948  OD1 ASP A 137      39.941   7.276 -10.927  1.00  0.88           O  
ATOM   1949  OD2 ASP A 137      41.931   7.246 -11.713  1.00  0.88           O  
ATOM   1950  H   ASP A 137      39.634   3.937 -11.613  1.00  0.88           H  
ATOM   1951  HA  ASP A 137      38.316   6.430 -12.318  1.00  0.88           H  
ATOM   1952 1HB  ASP A 137      40.940   5.243 -13.130  1.00  0.88           H  
ATOM   1953 2HB  ASP A 137      40.311   6.709 -13.890  1.00  0.88           H  
ATOM   1954  N   GLN A 138      37.968   3.988 -14.418  1.00  0.80           N  
ATOM   1955  CA  GLN A 138      37.234   3.682 -15.636  1.00  0.80           C  
ATOM   1956  C   GLN A 138      35.781   3.979 -15.341  1.00  0.80           C  
ATOM   1957  O   GLN A 138      35.063   4.553 -16.165  1.00  0.80           O  
ATOM   1958  CB  GLN A 138      37.389   2.227 -16.118  1.00  0.80           C  
ATOM   1959  CG  GLN A 138      36.620   1.993 -17.456  1.00  0.80           C  
ATOM   1960  CD  GLN A 138      36.831   0.648 -18.132  1.00  0.80           C  
ATOM   1961  OE1 GLN A 138      36.750  -0.428 -17.520  1.00  0.80           O  
ATOM   1962  NE2 GLN A 138      37.110   0.708 -19.436  1.00  0.80           N  
ATOM   1963  H   GLN A 138      38.272   3.234 -13.807  1.00  0.80           H  
ATOM   1964  HA  GLN A 138      37.565   4.346 -16.435  1.00  0.80           H  
ATOM   1965 1HB  GLN A 138      38.441   1.993 -16.266  1.00  0.80           H  
ATOM   1966 2HB  GLN A 138      36.995   1.543 -15.360  1.00  0.80           H  
ATOM   1967 1HG  GLN A 138      35.549   2.093 -17.255  1.00  0.80           H  
ATOM   1968 2HG  GLN A 138      36.929   2.764 -18.166  1.00  0.80           H  
ATOM   1969 1HE2 GLN A 138      37.264  -0.131 -19.955  1.00  0.80           H  
ATOM   1970 2HE2 GLN A 138      37.167   1.624 -19.916  1.00  0.80           H  
ATOM   1971  N   ILE A 139      35.356   3.665 -14.125  1.00  0.74           N  
ATOM   1972  CA  ILE A 139      33.971   3.942 -13.795  1.00  0.74           C  
ATOM   1973  C   ILE A 139      33.691   5.443 -13.814  1.00  0.74           C  
ATOM   1974  O   ILE A 139      32.724   5.929 -14.410  1.00  0.74           O  
ATOM   1975  CB  ILE A 139      33.621   3.450 -12.394  1.00  0.74           C  
ATOM   1976  CG1 ILE A 139      33.727   1.971 -12.323  1.00  0.74           C  
ATOM   1977  CG2 ILE A 139      32.212   3.968 -12.060  1.00  0.74           C  
ATOM   1978  CD1 ILE A 139      32.772   1.279 -13.206  1.00  0.74           C  
ATOM   1979  H   ILE A 139      35.995   3.207 -13.468  1.00  0.74           H  
ATOM   1980  HA  ILE A 139      33.351   3.435 -14.518  1.00  0.74           H  
ATOM   1981  HB  ILE A 139      34.317   3.856 -11.673  1.00  0.74           H  
ATOM   1982 1HG1 ILE A 139      34.743   1.674 -12.604  1.00  0.74           H  
ATOM   1983 2HG1 ILE A 139      33.559   1.668 -11.327  1.00  0.74           H  
ATOM   1984 1HG2 ILE A 139      31.924   3.681 -11.082  1.00  0.74           H  
ATOM   1985 2HG2 ILE A 139      32.206   5.055 -12.115  1.00  0.74           H  
ATOM   1986 3HG2 ILE A 139      31.507   3.566 -12.780  1.00  0.74           H  
ATOM   1987 1HD1 ILE A 139      32.905   0.220 -13.090  1.00  0.74           H  
ATOM   1988 2HD1 ILE A 139      31.757   1.547 -12.928  1.00  0.74           H  
ATOM   1989 3HD1 ILE A 139      32.953   1.564 -14.240  1.00  0.74           H  
ATOM   1990  N   VAL A 140      34.585   6.198 -13.202  1.00  0.70           N  
ATOM   1991  CA  VAL A 140      34.429   7.637 -13.126  1.00  0.70           C  
ATOM   1992  C   VAL A 140      34.573   8.373 -14.457  1.00  0.70           C  
ATOM   1993  O   VAL A 140      33.812   9.303 -14.734  1.00  0.70           O  
ATOM   1994  CB  VAL A 140      35.434   8.200 -12.130  1.00  0.70           C  
ATOM   1995  CG1 VAL A 140      35.429   9.715 -12.168  1.00  0.70           C  
ATOM   1996  CG2 VAL A 140      35.081   7.703 -10.702  1.00  0.70           C  
ATOM   1997  H   VAL A 140      35.379   5.750 -12.738  1.00  0.70           H  
ATOM   1998  HA  VAL A 140      33.428   7.835 -12.739  1.00  0.70           H  
ATOM   1999  HB  VAL A 140      36.431   7.864 -12.408  1.00  0.70           H  
ATOM   2000 1HG1 VAL A 140      36.168  10.081 -11.471  1.00  0.70           H  
ATOM   2001 2HG1 VAL A 140      35.683  10.055 -13.172  1.00  0.70           H  
ATOM   2002 3HG1 VAL A 140      34.450  10.094 -11.896  1.00  0.70           H  
ATOM   2003 1HG2 VAL A 140      35.807   8.094  -9.991  1.00  0.70           H  
ATOM   2004 2HG2 VAL A 140      34.092   8.046 -10.432  1.00  0.70           H  
ATOM   2005 3HG2 VAL A 140      35.104   6.616 -10.679  1.00  0.70           H  
ATOM   2006  N   ASN A 141      35.569   7.992 -15.266  1.00  0.67           N  
ATOM   2007  CA  ASN A 141      35.837   8.692 -16.515  1.00  0.67           C  
ATOM   2008  C   ASN A 141      35.186   8.111 -17.775  1.00  0.67           C  
ATOM   2009  O   ASN A 141      35.041   8.836 -18.761  1.00  0.67           O  
ATOM   2010  CB  ASN A 141      37.333   8.774 -16.723  1.00  0.67           C  
ATOM   2011  CG  ASN A 141      38.012   9.627 -15.676  1.00  0.67           C  
ATOM   2012  OD1 ASN A 141      37.479  10.656 -15.237  1.00  0.67           O  
ATOM   2013  ND2 ASN A 141      39.181   9.214 -15.266  1.00  0.67           N  
ATOM   2014  H   ASN A 141      36.187   7.226 -15.005  1.00  0.67           H  
ATOM   2015  HA  ASN A 141      35.454   9.707 -16.409  1.00  0.67           H  
ATOM   2016 1HB  ASN A 141      37.761   7.775 -16.709  1.00  0.67           H  
ATOM   2017 2HB  ASN A 141      37.535   9.198 -17.704  1.00  0.67           H  
ATOM   2018 1HD2 ASN A 141      39.683   9.732 -14.570  1.00  0.67           H  
ATOM   2019 2HD2 ASN A 141      39.573   8.373 -15.643  1.00  0.67           H  
ATOM   2020  N   GLU A 142      34.826   6.823 -17.790  1.00  0.65           N  
ATOM   2021  CA  GLU A 142      34.220   6.255 -18.993  1.00  0.65           C  
ATOM   2022  C   GLU A 142      32.784   5.761 -18.760  1.00  0.65           C  
ATOM   2023  O   GLU A 142      31.875   6.150 -19.494  1.00  0.65           O  
ATOM   2024  CB  GLU A 142      35.118   5.121 -19.535  1.00  0.65           C  
ATOM   2025  CG  GLU A 142      34.670   4.479 -20.839  1.00  0.65           C  
ATOM   2026  CD  GLU A 142      35.717   3.523 -21.424  1.00  0.65           C  
ATOM   2027  OE1 GLU A 142      36.798   3.416 -20.880  1.00  0.65           O  
ATOM   2028  OE2 GLU A 142      35.412   2.880 -22.407  1.00  0.65           O  
ATOM   2029  H   GLU A 142      34.969   6.217 -16.989  1.00  0.65           H  
ATOM   2030  HA  GLU A 142      34.174   7.032 -19.754  1.00  0.65           H  
ATOM   2031 1HB  GLU A 142      36.131   5.497 -19.674  1.00  0.65           H  
ATOM   2032 2HB  GLU A 142      35.167   4.330 -18.791  1.00  0.65           H  
ATOM   2033 1HG  GLU A 142      33.751   3.922 -20.647  1.00  0.65           H  
ATOM   2034 2HG  GLU A 142      34.448   5.262 -21.560  1.00  0.65           H  
ATOM   2035  N   THR A 143      32.555   4.966 -17.713  1.00  0.63           N  
ATOM   2036  CA  THR A 143      31.223   4.372 -17.531  1.00  0.63           C  
ATOM   2037  C   THR A 143      30.170   5.410 -17.198  1.00  0.63           C  
ATOM   2038  O   THR A 143      29.129   5.475 -17.853  1.00  0.63           O  
ATOM   2039  CB  THR A 143      31.216   3.355 -16.403  1.00  0.63           C  
ATOM   2040  OG1 THR A 143      32.143   2.313 -16.681  1.00  0.63           O  
ATOM   2041  CG2 THR A 143      29.856   2.774 -16.190  1.00  0.63           C  
ATOM   2042  H   THR A 143      33.327   4.727 -17.090  1.00  0.63           H  
ATOM   2043  HA  THR A 143      30.939   3.875 -18.460  1.00  0.63           H  
ATOM   2044  HB  THR A 143      31.489   3.847 -15.491  1.00  0.63           H  
ATOM   2045  HG1 THR A 143      32.124   2.010 -17.622  1.00  0.63           H  
ATOM   2046 1HG2 THR A 143      29.901   2.066 -15.369  1.00  0.63           H  
ATOM   2047 2HG2 THR A 143      29.162   3.575 -15.952  1.00  0.63           H  
ATOM   2048 3HG2 THR A 143      29.524   2.276 -17.060  1.00  0.63           H  
ATOM   2049  N   ILE A 144      30.449   6.251 -16.206  1.00  0.62           N  
ATOM   2050  CA  ILE A 144      29.486   7.264 -15.825  1.00  0.62           C  
ATOM   2051  C   ILE A 144      29.111   8.186 -16.992  1.00  0.62           C  
ATOM   2052  O   ILE A 144      27.922   8.281 -17.263  1.00  0.62           O  
ATOM   2053  CB  ILE A 144      29.860   8.011 -14.528  1.00  0.62           C  
ATOM   2054  CG1 ILE A 144      29.784   7.057 -13.313  1.00  0.62           C  
ATOM   2055  CG2 ILE A 144      28.916   9.196 -14.357  1.00  0.62           C  
ATOM   2056  CD1 ILE A 144      28.390   6.589 -12.997  1.00  0.62           C  
ATOM   2057  H   ILE A 144      31.321   6.150 -15.682  1.00  0.62           H  
ATOM   2058  HA  ILE A 144      28.572   6.736 -15.559  1.00  0.62           H  
ATOM   2059  HB  ILE A 144      30.884   8.340 -14.556  1.00  0.62           H  
ATOM   2060 1HG1 ILE A 144      30.393   6.182 -13.516  1.00  0.62           H  
ATOM   2061 2HG1 ILE A 144      30.186   7.561 -12.445  1.00  0.62           H  
ATOM   2062 1HG2 ILE A 144      29.172   9.712 -13.461  1.00  0.62           H  
ATOM   2063 2HG2 ILE A 144      29.017   9.871 -15.203  1.00  0.62           H  
ATOM   2064 3HG2 ILE A 144      27.882   8.843 -14.294  1.00  0.62           H  
ATOM   2065 1HD1 ILE A 144      28.414   5.926 -12.133  1.00  0.62           H  
ATOM   2066 2HD1 ILE A 144      27.756   7.450 -12.771  1.00  0.62           H  
ATOM   2067 3HD1 ILE A 144      27.984   6.062 -13.849  1.00  0.62           H  
ATOM   2068  N   PRO A 145      30.029   8.908 -17.681  1.00  0.61           N  
ATOM   2069  CA  PRO A 145      29.717   9.709 -18.859  1.00  0.61           C  
ATOM   2070  C   PRO A 145      28.882   8.953 -19.892  1.00  0.61           C  
ATOM   2071  O   PRO A 145      27.975   9.529 -20.496  1.00  0.61           O  
ATOM   2072  CB  PRO A 145      31.109  10.058 -19.382  1.00  0.61           C  
ATOM   2073  CG  PRO A 145      31.941  10.125 -18.144  1.00  0.61           C  
ATOM   2074  CD  PRO A 145      31.441   8.996 -17.274  1.00  0.61           C  
ATOM   2075  HA  PRO A 145      29.202  10.614 -18.542  1.00  0.61           H  
ATOM   2076 1HB  PRO A 145      31.456   9.278 -20.080  1.00  0.61           H  
ATOM   2077 2HB  PRO A 145      31.079  11.006 -19.937  1.00  0.61           H  
ATOM   2078 1HG  PRO A 145      32.994  10.040 -18.395  1.00  0.61           H  
ATOM   2079 2HG  PRO A 145      31.812  11.103 -17.661  1.00  0.61           H  
ATOM   2080 1HD  PRO A 145      31.985   8.082 -17.477  1.00  0.61           H  
ATOM   2081 2HD  PRO A 145      31.561   9.333 -16.265  1.00  0.61           H  
ATOM   2082  N   VAL A 146      29.116   7.659 -20.076  1.00  0.61           N  
ATOM   2083  CA  VAL A 146      28.271   6.929 -21.007  1.00  0.61           C  
ATOM   2084  C   VAL A 146      26.871   6.810 -20.462  1.00  0.61           C  
ATOM   2085  O   VAL A 146      25.896   7.021 -21.184  1.00  0.61           O  
ATOM   2086  CB  VAL A 146      28.886   5.592 -21.307  1.00  0.61           C  
ATOM   2087  CG1 VAL A 146      27.955   4.687 -22.117  1.00  0.61           C  
ATOM   2088  CG2 VAL A 146      30.094   5.881 -22.066  1.00  0.61           C  
ATOM   2089  H   VAL A 146      29.887   7.167 -19.616  1.00  0.61           H  
ATOM   2090  HA  VAL A 146      28.229   7.488 -21.941  1.00  0.61           H  
ATOM   2091  HB  VAL A 146      29.137   5.087 -20.373  1.00  0.61           H  
ATOM   2092 1HG1 VAL A 146      28.455   3.744 -22.330  1.00  0.61           H  
ATOM   2093 2HG1 VAL A 146      27.056   4.498 -21.542  1.00  0.61           H  
ATOM   2094 3HG1 VAL A 146      27.692   5.174 -23.056  1.00  0.61           H  
ATOM   2095 1HG2 VAL A 146      30.564   4.993 -22.254  1.00  0.61           H  
ATOM   2096 2HG2 VAL A 146      29.830   6.378 -22.997  1.00  0.61           H  
ATOM   2097 3HG2 VAL A 146      30.744   6.522 -21.498  1.00  0.61           H  
ATOM   2098  N   LEU A 147      26.759   6.496 -19.181  1.00  0.61           N  
ATOM   2099  CA  LEU A 147      25.454   6.402 -18.573  1.00  0.61           C  
ATOM   2100  C   LEU A 147      24.772   7.782 -18.609  1.00  0.61           C  
ATOM   2101  O   LEU A 147      23.554   7.859 -18.794  1.00  0.61           O  
ATOM   2102  CB  LEU A 147      25.571   5.818 -17.160  1.00  0.61           C  
ATOM   2103  CG  LEU A 147      25.988   4.315 -17.101  1.00  0.61           C  
ATOM   2104  CD1 LEU A 147      26.201   3.888 -15.660  1.00  0.61           C  
ATOM   2105  CD2 LEU A 147      24.908   3.476 -17.739  1.00  0.61           C  
ATOM   2106  H   LEU A 147      27.597   6.320 -18.626  1.00  0.61           H  
ATOM   2107  HA  LEU A 147      24.852   5.714 -19.158  1.00  0.61           H  
ATOM   2108 1HB  LEU A 147      26.301   6.397 -16.600  1.00  0.61           H  
ATOM   2109 2HB  LEU A 147      24.612   5.908 -16.670  1.00  0.61           H  
ATOM   2110  HG  LEU A 147      26.927   4.179 -17.635  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 147      26.502   2.839 -15.630  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 147      26.976   4.500 -15.221  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 147      25.280   4.008 -15.103  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 147      25.185   2.425 -17.699  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 147      23.996   3.630 -17.193  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 147      24.769   3.776 -18.769  1.00  0.61           H  
ATOM   2117  N   GLN A 148      25.555   8.879 -18.487  1.00  0.61           N  
ATOM   2118  CA  GLN A 148      24.991  10.232 -18.565  1.00  0.61           C  
ATOM   2119  C   GLN A 148      24.402  10.448 -19.954  1.00  0.61           C  
ATOM   2120  O   GLN A 148      23.304  10.978 -20.081  1.00  0.61           O  
ATOM   2121  CB  GLN A 148      26.042  11.336 -18.347  1.00  0.61           C  
ATOM   2122  CG  GLN A 148      26.658  11.527 -16.958  1.00  0.61           C  
ATOM   2123  CD  GLN A 148      27.791  12.607 -17.056  1.00  0.61           C  
ATOM   2124  OE1 GLN A 148      28.283  12.869 -18.161  1.00  0.61           O  
ATOM   2125  NE2 GLN A 148      28.197  13.230 -15.959  1.00  0.61           N  
ATOM   2126  H   GLN A 148      26.547   8.757 -18.313  1.00  0.61           H  
ATOM   2127  HA  GLN A 148      24.199  10.348 -17.838  1.00  0.61           H  
ATOM   2128 1HB  GLN A 148      26.859  11.176 -19.033  1.00  0.61           H  
ATOM   2129 2HB  GLN A 148      25.596  12.291 -18.625  1.00  0.61           H  
ATOM   2130 1HG  GLN A 148      25.898  11.869 -16.255  1.00  0.61           H  
ATOM   2131 2HG  GLN A 148      27.089  10.589 -16.625  1.00  0.61           H  
ATOM   2132 1HE2 GLN A 148      28.914  13.922 -16.021  1.00  0.61           H  
ATOM   2133 2HE2 GLN A 148      27.791  13.046 -15.061  1.00  0.61           H  
ATOM   2134  N   LYS A 149      25.099   9.988 -21.001  1.00  0.62           N  
ATOM   2135  CA  LYS A 149      24.609  10.143 -22.370  1.00  0.62           C  
ATOM   2136  C   LYS A 149      23.329   9.341 -22.585  1.00  0.62           C  
ATOM   2137  O   LYS A 149      22.387   9.792 -23.251  1.00  0.62           O  
ATOM   2138  CB  LYS A 149      25.689   9.715 -23.369  1.00  0.62           C  
ATOM   2139  CG  LYS A 149      26.875  10.677 -23.460  1.00  0.62           C  
ATOM   2140  CD  LYS A 149      27.936  10.169 -24.429  1.00  0.62           C  
ATOM   2141  CE  LYS A 149      29.126  11.111 -24.491  1.00  0.62           C  
ATOM   2142  NZ  LYS A 149      30.184  10.607 -25.410  1.00  0.62           N  
ATOM   2143  H   LYS A 149      26.016   9.567 -20.840  1.00  0.62           H  
ATOM   2144  HA  LYS A 149      24.381  11.196 -22.536  1.00  0.62           H  
ATOM   2145 1HB  LYS A 149      26.078   8.739 -23.083  1.00  0.62           H  
ATOM   2146 2HB  LYS A 149      25.251   9.617 -24.360  1.00  0.62           H  
ATOM   2147 1HG  LYS A 149      26.520  11.649 -23.804  1.00  0.62           H  
ATOM   2148 2HG  LYS A 149      27.315  10.807 -22.478  1.00  0.62           H  
ATOM   2149 1HD  LYS A 149      28.280   9.187 -24.096  1.00  0.62           H  
ATOM   2150 2HD  LYS A 149      27.506  10.067 -25.424  1.00  0.62           H  
ATOM   2151 1HE  LYS A 149      28.791  12.087 -24.838  1.00  0.62           H  
ATOM   2152 2HE  LYS A 149      29.547  11.216 -23.489  1.00  0.62           H  
ATOM   2153 1HZ  LYS A 149      30.958  11.256 -25.423  1.00  0.62           H  
ATOM   2154 2HZ  LYS A 149      30.507   9.705 -25.087  1.00  0.62           H  
ATOM   2155 3HZ  LYS A 149      29.806  10.515 -26.342  1.00  0.62           H  
ATOM   2156  N   ILE A 150      23.271   8.159 -21.987  1.00  0.63           N  
ATOM   2157  CA  ILE A 150      22.096   7.314 -22.102  1.00  0.63           C  
ATOM   2158  C   ILE A 150      20.921   8.052 -21.415  1.00  0.63           C  
ATOM   2159  O   ILE A 150      19.819   8.158 -21.975  1.00  0.63           O  
ATOM   2160  CB  ILE A 150      22.430   5.912 -21.545  1.00  0.63           C  
ATOM   2161  CG1 ILE A 150      23.485   5.263 -22.480  1.00  0.63           C  
ATOM   2162  CG2 ILE A 150      21.237   5.035 -21.507  1.00  0.63           C  
ATOM   2163  CD1 ILE A 150      24.135   4.019 -21.941  1.00  0.63           C  
ATOM   2164  H   ILE A 150      24.086   7.825 -21.468  1.00  0.63           H  
ATOM   2165  HA  ILE A 150      21.852   7.196 -23.156  1.00  0.63           H  
ATOM   2166  HB  ILE A 150      22.852   6.008 -20.549  1.00  0.63           H  
ATOM   2167 1HG1 ILE A 150      23.006   5.013 -23.424  1.00  0.63           H  
ATOM   2168 2HG1 ILE A 150      24.264   5.993 -22.677  1.00  0.63           H  
ATOM   2169 1HG2 ILE A 150      21.539   4.075 -21.142  1.00  0.63           H  
ATOM   2170 2HG2 ILE A 150      20.471   5.463 -20.859  1.00  0.63           H  
ATOM   2171 3HG2 ILE A 150      20.862   4.926 -22.505  1.00  0.63           H  
ATOM   2172 1HD1 ILE A 150      24.857   3.652 -22.663  1.00  0.63           H  
ATOM   2173 2HD1 ILE A 150      24.641   4.249 -21.018  1.00  0.63           H  
ATOM   2174 3HD1 ILE A 150      23.386   3.276 -21.773  1.00  0.63           H  
ATOM   2175  N   LYS A 151      21.176   8.624 -20.227  1.00  0.65           N  
ATOM   2176  CA  LYS A 151      20.180   9.432 -19.514  1.00  0.65           C  
ATOM   2177  C   LYS A 151      19.722  10.641 -20.363  1.00  0.65           C  
ATOM   2178  O   LYS A 151      18.523  10.850 -20.570  1.00  0.65           O  
ATOM   2179  CB  LYS A 151      20.754   9.873 -18.139  1.00  0.65           C  
ATOM   2180  CG  LYS A 151      19.861  10.772 -17.239  1.00  0.65           C  
ATOM   2181  CD  LYS A 151      20.526  11.017 -15.818  1.00  0.65           C  
ATOM   2182  CE  LYS A 151      19.740  12.050 -14.971  1.00  0.65           C  
ATOM   2183  NZ  LYS A 151      20.243  12.178 -13.513  1.00  0.65           N  
ATOM   2184  H   LYS A 151      22.091   8.491 -19.798  1.00  0.65           H  
ATOM   2185  HA  LYS A 151      19.314   8.809 -19.334  1.00  0.65           H  
ATOM   2186 1HB  LYS A 151      20.996   8.981 -17.563  1.00  0.65           H  
ATOM   2187 2HB  LYS A 151      21.680  10.407 -18.296  1.00  0.65           H  
ATOM   2188 1HG  LYS A 151      19.706  11.732 -17.733  1.00  0.65           H  
ATOM   2189 2HG  LYS A 151      18.888  10.291 -17.099  1.00  0.65           H  
ATOM   2190 1HD  LYS A 151      20.535  10.078 -15.265  1.00  0.65           H  
ATOM   2191 2HD  LYS A 151      21.555  11.355 -15.940  1.00  0.65           H  
ATOM   2192 1HE  LYS A 151      19.826  13.023 -15.449  1.00  0.65           H  
ATOM   2193 2HE  LYS A 151      18.700  11.768 -14.956  1.00  0.65           H  
ATOM   2194 1HZ  LYS A 151      19.680  12.854 -13.030  1.00  0.65           H  
ATOM   2195 2HZ  LYS A 151      20.156  11.274 -12.998  1.00  0.65           H  
ATOM   2196 3HZ  LYS A 151      21.224  12.474 -13.433  1.00  0.65           H  
ATOM   2197  N   GLU A 152      20.670  11.399 -20.929  1.00  0.66           N  
ATOM   2198  CA  GLU A 152      20.346  12.570 -21.755  1.00  0.66           C  
ATOM   2199  C   GLU A 152      19.557  12.202 -23.014  1.00  0.66           C  
ATOM   2200  O   GLU A 152      18.733  12.987 -23.489  1.00  0.66           O  
ATOM   2201  CB  GLU A 152      21.605  13.365 -22.141  1.00  0.66           C  
ATOM   2202  CG  GLU A 152      22.267  14.137 -20.974  1.00  0.66           C  
ATOM   2203  CD  GLU A 152      23.496  14.944 -21.386  1.00  0.66           C  
ATOM   2204  OE1 GLU A 152      23.922  14.830 -22.513  1.00  0.66           O  
ATOM   2205  OE2 GLU A 152      23.996  15.682 -20.566  1.00  0.66           O  
ATOM   2206  H   GLU A 152      21.645  11.178 -20.751  1.00  0.66           H  
ATOM   2207  HA  GLU A 152      19.718  13.231 -21.159  1.00  0.66           H  
ATOM   2208 1HB  GLU A 152      22.348  12.677 -22.546  1.00  0.66           H  
ATOM   2209 2HB  GLU A 152      21.359  14.079 -22.925  1.00  0.66           H  
ATOM   2210 1HG  GLU A 152      21.531  14.816 -20.547  1.00  0.66           H  
ATOM   2211 2HG  GLU A 152      22.549  13.427 -20.200  1.00  0.66           H  
ATOM   2212  N   SER A 153      19.776  10.989 -23.523  1.00  0.67           N  
ATOM   2213  CA  SER A 153      19.112  10.491 -24.719  1.00  0.67           C  
ATOM   2214  C   SER A 153      17.680  10.025 -24.439  1.00  0.67           C  
ATOM   2215  O   SER A 153      16.952   9.665 -25.366  1.00  0.67           O  
ATOM   2216  CB  SER A 153      19.894   9.325 -25.299  1.00  0.67           C  
ATOM   2217  OG  SER A 153      21.175   9.732 -25.705  1.00  0.67           O  
ATOM   2218  H   SER A 153      20.493  10.403 -23.098  1.00  0.67           H  
ATOM   2219  HA  SER A 153      19.076  11.297 -25.451  1.00  0.67           H  
ATOM   2220 1HB  SER A 153      19.982   8.539 -24.550  1.00  0.67           H  
ATOM   2221 2HB  SER A 153      19.353   8.911 -26.146  1.00  0.67           H  
ATOM   2222  HG  SER A 153      21.657   9.950 -24.873  1.00  0.67           H  
ATOM   2223  N   GLY A 154      17.280   9.996 -23.161  1.00  0.67           N  
ATOM   2224  CA  GLY A 154      15.949   9.553 -22.772  1.00  0.67           C  
ATOM   2225  C   GLY A 154      15.825   8.039 -22.606  1.00  0.67           C  
ATOM   2226  O   GLY A 154      14.718   7.514 -22.496  1.00  0.67           O  
ATOM   2227  H   GLY A 154      17.905  10.313 -22.418  1.00  0.67           H  
ATOM   2228 1HA  GLY A 154      15.686  10.038 -21.831  1.00  0.67           H  
ATOM   2229 2HA  GLY A 154      15.229   9.896 -23.512  1.00  0.67           H  
ATOM   2230  N   LYS A 155      16.955   7.328 -22.603  1.00  0.67           N  
ATOM   2231  CA  LYS A 155      16.943   5.873 -22.474  1.00  0.67           C  
ATOM   2232  C   LYS A 155      17.005   5.450 -21.006  1.00  0.67           C  
ATOM   2233  O   LYS A 155      16.896   4.263 -20.672  1.00  0.67           O  
ATOM   2234  CB  LYS A 155      18.082   5.294 -23.284  1.00  0.67           C  
ATOM   2235  CG  LYS A 155      17.922   5.504 -24.771  1.00  0.67           C  
ATOM   2236  CD  LYS A 155      19.129   5.030 -25.543  1.00  0.67           C  
ATOM   2237  CE  LYS A 155      19.231   3.523 -25.549  1.00  0.67           C  
ATOM   2238  NZ  LYS A 155      20.341   3.060 -26.418  1.00  0.67           N  
ATOM   2239  H   LYS A 155      17.860   7.799 -22.657  1.00  0.67           H  
ATOM   2240  HA  LYS A 155      16.006   5.496 -22.889  1.00  0.67           H  
ATOM   2241 1HB  LYS A 155      18.972   5.825 -23.010  1.00  0.67           H  
ATOM   2242 2HB  LYS A 155      18.217   4.234 -23.063  1.00  0.67           H  
ATOM   2243 1HG  LYS A 155      17.038   4.963 -25.118  1.00  0.67           H  
ATOM   2244 2HG  LYS A 155      17.772   6.569 -24.968  1.00  0.67           H  
ATOM   2245 1HD  LYS A 155      19.065   5.387 -26.572  1.00  0.67           H  
ATOM   2246 2HD  LYS A 155      20.032   5.444 -25.089  1.00  0.67           H  
ATOM   2247 1HE  LYS A 155      19.406   3.167 -24.534  1.00  0.67           H  
ATOM   2248 2HE  LYS A 155      18.296   3.099 -25.916  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 155      20.384   2.033 -26.407  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 155      20.197   3.354 -27.366  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 155      21.219   3.414 -26.094  1.00  0.67           H  
ATOM   2252  N   ALA A 156      17.195   6.439 -20.134  1.00  0.66           N  
ATOM   2253  CA  ALA A 156      17.232   6.227 -18.697  1.00  0.66           C  
ATOM   2254  C   ALA A 156      16.886   7.514 -17.967  1.00  0.66           C  
ATOM   2255  O   ALA A 156      17.091   8.610 -18.478  1.00  0.66           O  
ATOM   2256  CB  ALA A 156      18.579   5.681 -18.254  1.00  0.66           C  
ATOM   2257  H   ALA A 156      17.291   7.377 -20.491  1.00  0.66           H  
ATOM   2258  HA  ALA A 156      16.473   5.528 -18.456  1.00  0.66           H  
ATOM   2259 1HB  ALA A 156      18.563   5.506 -17.173  1.00  0.66           H  
ATOM   2260 2HB  ALA A 156      18.757   4.748 -18.773  1.00  0.66           H  
ATOM   2261 3HB  ALA A 156      19.366   6.391 -18.494  1.00  0.66           H  
ATOM   2262  N   ARG A 157      16.354   7.385 -16.759  1.00  0.66           N  
ATOM   2263  CA  ARG A 157      16.039   8.540 -15.936  1.00  0.66           C  
ATOM   2264  C   ARG A 157      17.057   8.691 -14.804  1.00  0.66           C  
ATOM   2265  O   ARG A 157      17.423   9.800 -14.424  1.00  0.66           O  
ATOM   2266  CB  ARG A 157      14.610   8.423 -15.410  1.00  0.66           C  
ATOM   2267  CG  ARG A 157      14.167   9.568 -14.507  1.00  0.66           C  
ATOM   2268  CD  ARG A 157      12.710   9.494 -14.113  1.00  0.66           C  
ATOM   2269  NE  ARG A 157      12.374  10.492 -13.078  1.00  0.66           N  
ATOM   2270  CZ  ARG A 157      11.135  10.732 -12.596  1.00  0.66           C  
ATOM   2271  NH1 ARG A 157      10.108  10.072 -13.078  1.00  0.66           N  
ATOM   2272  NH2 ARG A 157      10.944  11.636 -11.637  1.00  0.66           N  
ATOM   2273  H   ARG A 157      16.178   6.463 -16.363  1.00  0.66           H  
ATOM   2274  HA  ARG A 157      16.090   9.434 -16.557  1.00  0.66           H  
ATOM   2275 1HB  ARG A 157      13.923   8.391 -16.253  1.00  0.66           H  
ATOM   2276 2HB  ARG A 157      14.492   7.487 -14.871  1.00  0.66           H  
ATOM   2277 1HG  ARG A 157      14.766   9.537 -13.623  1.00  0.66           H  
ATOM   2278 2HG  ARG A 157      14.334  10.515 -15.019  1.00  0.66           H  
ATOM   2279 1HD  ARG A 157      12.089   9.688 -14.986  1.00  0.66           H  
ATOM   2280 2HD  ARG A 157      12.483   8.503 -13.724  1.00  0.66           H  
ATOM   2281  HE  ARG A 157      13.135  11.029 -12.684  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 157      10.244   9.385 -13.808  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 157       9.181  10.253 -12.721  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 157      11.735  12.161 -11.229  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 157      10.016  11.808 -11.286  1.00  0.66           H  
ATOM   2286  N   PHE A 158      17.504   7.560 -14.275  1.00  0.66           N  
ATOM   2287  CA  PHE A 158      18.439   7.501 -13.160  1.00  0.66           C  
ATOM   2288  C   PHE A 158      19.729   6.764 -13.473  1.00  0.66           C  
ATOM   2289  O   PHE A 158      19.739   5.792 -14.241  1.00  0.66           O  
ATOM   2290  CB  PHE A 158      17.819   6.731 -12.047  1.00  0.66           C  
ATOM   2291  CG  PHE A 158      16.751   7.262 -11.441  1.00  0.66           C  
ATOM   2292  CD1 PHE A 158      15.551   7.209 -12.001  1.00  0.66           C  
ATOM   2293  CD2 PHE A 158      16.897   7.745 -10.247  1.00  0.66           C  
ATOM   2294  CE1 PHE A 158      14.529   7.717 -11.363  1.00  0.66           C  
ATOM   2295  CE2 PHE A 158      15.908   8.231  -9.589  1.00  0.66           C  
ATOM   2296  CZ  PHE A 158      14.718   8.246 -10.129  1.00  0.66           C  
ATOM   2297  H   PHE A 158      17.140   6.681 -14.627  1.00  0.66           H  
ATOM   2298  HA  PHE A 158      18.674   8.517 -12.845  1.00  0.66           H  
ATOM   2299 1HB  PHE A 158      17.529   5.845 -12.438  1.00  0.66           H  
ATOM   2300 2HB  PHE A 158      18.573   6.542 -11.287  1.00  0.66           H  
ATOM   2301  HD1 PHE A 158      15.437   6.768 -12.983  1.00  0.66           H  
ATOM   2302  HD2 PHE A 158      17.851   7.721  -9.823  1.00  0.66           H  
ATOM   2303  HE1 PHE A 158      13.579   7.710 -11.826  1.00  0.66           H  
ATOM   2304  HE2 PHE A 158      16.065   8.632  -8.619  1.00  0.66           H  
ATOM   2305  HZ  PHE A 158      13.927   8.679  -9.577  1.00  0.66           H  
ATOM   2306  N   ILE A 159      20.789   7.183 -12.792  1.00  0.67           N  
ATOM   2307  CA  ILE A 159      22.096   6.509 -12.832  1.00  0.67           C  
ATOM   2308  C   ILE A 159      22.567   6.049 -11.444  1.00  0.67           C  
ATOM   2309  O   ILE A 159      22.458   6.792 -10.468  1.00  0.67           O  
ATOM   2310  CB  ILE A 159      23.150   7.418 -13.442  1.00  0.67           C  
ATOM   2311  CG1 ILE A 159      22.767   7.753 -14.862  1.00  0.67           C  
ATOM   2312  CG2 ILE A 159      24.547   6.756 -13.396  1.00  0.67           C  
ATOM   2313  CD1 ILE A 159      23.601   8.817 -15.451  1.00  0.67           C  
ATOM   2314  H   ILE A 159      20.671   8.044 -12.238  1.00  0.67           H  
ATOM   2315  HA  ILE A 159      22.006   5.637 -13.470  1.00  0.67           H  
ATOM   2316  HB  ILE A 159      23.153   8.345 -12.893  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 159      22.845   6.858 -15.472  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 159      21.744   8.089 -14.884  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 159      25.282   7.426 -13.837  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 159      24.831   6.550 -12.368  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 159      24.519   5.832 -13.954  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 159      23.249   8.989 -16.445  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 159      23.507   9.729 -14.860  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 159      24.646   8.505 -15.470  1.00  0.67           H  
ATOM   2325  N   GLY A 160      23.063   4.826 -11.320  1.00  0.71           N  
ATOM   2326  CA  GLY A 160      23.550   4.409 -10.020  1.00  0.71           C  
ATOM   2327  C   GLY A 160      24.933   3.758  -9.961  1.00  0.71           C  
ATOM   2328  O   GLY A 160      25.649   3.616 -10.964  1.00  0.71           O  
ATOM   2329  H   GLY A 160      23.085   4.200 -12.112  1.00  0.71           H  
ATOM   2330 1HA  GLY A 160      23.553   5.264  -9.358  1.00  0.71           H  
ATOM   2331 2HA  GLY A 160      22.827   3.727  -9.600  1.00  0.71           H  
ATOM   2332  N   ILE A 161      25.280   3.369  -8.737  1.00  0.77           N  
ATOM   2333  CA  ILE A 161      26.547   2.711  -8.395  1.00  0.77           C  
ATOM   2334  C   ILE A 161      26.239   1.503  -7.504  1.00  0.77           C  
ATOM   2335  O   ILE A 161      25.474   1.658  -6.546  1.00  0.77           O  
ATOM   2336  CB  ILE A 161      27.468   3.631  -7.576  1.00  0.77           C  
ATOM   2337  CG1 ILE A 161      27.741   4.951  -8.225  1.00  0.77           C  
ATOM   2338  CG2 ILE A 161      28.788   2.995  -7.449  1.00  0.77           C  
ATOM   2339  CD1 ILE A 161      28.449   5.890  -7.247  1.00  0.77           C  
ATOM   2340  H   ILE A 161      24.587   3.557  -8.009  1.00  0.77           H  
ATOM   2341  HA  ILE A 161      27.044   2.368  -9.299  1.00  0.77           H  
ATOM   2342  HB  ILE A 161      27.052   3.787  -6.609  1.00  0.77           H  
ATOM   2343 1HG1 ILE A 161      28.375   4.805  -9.102  1.00  0.77           H  
ATOM   2344 2HG1 ILE A 161      26.817   5.405  -8.544  1.00  0.77           H  
ATOM   2345 1HG2 ILE A 161      29.454   3.630  -6.869  1.00  0.77           H  
ATOM   2346 2HG2 ILE A 161      28.722   2.028  -6.979  1.00  0.77           H  
ATOM   2347 3HG2 ILE A 161      29.164   2.885  -8.448  1.00  0.77           H  
ATOM   2348 1HD1 ILE A 161      28.646   6.842  -7.716  1.00  0.77           H  
ATOM   2349 2HD1 ILE A 161      27.821   6.050  -6.378  1.00  0.77           H  
ATOM   2350 3HD1 ILE A 161      29.382   5.442  -6.931  1.00  0.77           H  
ATOM   2351  N   THR A 162      26.824   0.328  -7.772  1.00  0.86           N  
ATOM   2352  CA  THR A 162      26.553  -0.805  -6.885  1.00  0.86           C  
ATOM   2353  C   THR A 162      27.794  -1.504  -6.300  1.00  0.86           C  
ATOM   2354  O   THR A 162      28.927  -1.368  -6.796  1.00  0.86           O  
ATOM   2355  CB  THR A 162      25.766  -1.877  -7.661  1.00  0.86           C  
ATOM   2356  OG1 THR A 162      26.604  -2.473  -8.630  1.00  0.86           O  
ATOM   2357  CG2 THR A 162      24.677  -1.203  -8.425  1.00  0.86           C  
ATOM   2358  H   THR A 162      27.394   0.196  -8.609  1.00  0.86           H  
ATOM   2359  HA  THR A 162      25.952  -0.457  -6.045  1.00  0.86           H  
ATOM   2360  HB  THR A 162      25.364  -2.625  -6.978  1.00  0.86           H  
ATOM   2361  HG1 THR A 162      26.942  -1.760  -9.211  1.00  0.86           H  
ATOM   2362 1HG2 THR A 162      24.127  -1.936  -9.005  1.00  0.86           H  
ATOM   2363 2HG2 THR A 162      24.013  -0.676  -7.772  1.00  0.86           H  
ATOM   2364 3HG2 THR A 162      25.149  -0.507  -9.083  1.00  0.86           H  
ATOM   2365  N   GLY A 163      27.516  -2.336  -5.280  1.00  0.95           N  
ATOM   2366  CA  GLY A 163      28.491  -3.280  -4.701  1.00  0.95           C  
ATOM   2367  C   GLY A 163      29.414  -2.776  -3.585  1.00  0.95           C  
ATOM   2368  O   GLY A 163      29.097  -1.845  -2.850  1.00  0.95           O  
ATOM   2369  H   GLY A 163      26.559  -2.305  -4.916  1.00  0.95           H  
ATOM   2370 1HA  GLY A 163      27.942  -4.148  -4.334  1.00  0.95           H  
ATOM   2371 2HA  GLY A 163      29.111  -3.662  -5.509  1.00  0.95           H  
ATOM   2372  N   LEU A 164      30.515  -3.495  -3.414  1.00  1.05           N  
ATOM   2373  CA  LEU A 164      31.515  -3.290  -2.369  1.00  1.05           C  
ATOM   2374  C   LEU A 164      32.878  -3.161  -3.050  1.00  1.05           C  
ATOM   2375  O   LEU A 164      32.954  -3.494  -4.225  1.00  1.05           O  
ATOM   2376  CB  LEU A 164      31.515  -4.465  -1.384  1.00  1.05           C  
ATOM   2377  CG  LEU A 164      30.293  -4.599  -0.492  1.00  1.05           C  
ATOM   2378  CD1 LEU A 164      29.268  -5.554  -1.115  1.00  1.05           C  
ATOM   2379  CD2 LEU A 164      30.758  -5.073   0.882  1.00  1.05           C  
ATOM   2380  H   LEU A 164      30.680  -4.248  -4.070  1.00  1.05           H  
ATOM   2381  HA  LEU A 164      31.270  -2.375  -1.841  1.00  1.05           H  
ATOM   2382 1HB  LEU A 164      31.599  -5.389  -1.958  1.00  1.05           H  
ATOM   2383 2HB  LEU A 164      32.378  -4.399  -0.742  1.00  1.05           H  
ATOM   2384  HG  LEU A 164      29.812  -3.639  -0.400  1.00  1.05           H  
ATOM   2385 1HD1 LEU A 164      28.394  -5.620  -0.454  1.00  1.05           H  
ATOM   2386 2HD1 LEU A 164      28.955  -5.188  -2.082  1.00  1.05           H  
ATOM   2387 3HD1 LEU A 164      29.711  -6.541  -1.230  1.00  1.05           H  
ATOM   2388 1HD2 LEU A 164      29.907  -5.165   1.544  1.00  1.05           H  
ATOM   2389 2HD2 LEU A 164      31.245  -6.045   0.786  1.00  1.05           H  
ATOM   2390 3HD2 LEU A 164      31.463  -4.353   1.295  1.00  1.05           H  
ATOM   2391  N   PRO A 165      33.928  -2.615  -2.395  1.00  1.12           N  
ATOM   2392  CA  PRO A 165      34.084  -2.009  -1.070  1.00  1.12           C  
ATOM   2393  C   PRO A 165      33.190  -0.813  -0.900  1.00  1.12           C  
ATOM   2394  O   PRO A 165      32.910  -0.092  -1.845  1.00  1.12           O  
ATOM   2395  CB  PRO A 165      35.562  -1.614  -1.041  1.00  1.12           C  
ATOM   2396  CG  PRO A 165      36.214  -2.517  -2.049  1.00  1.12           C  
ATOM   2397  CD  PRO A 165      35.180  -2.703  -3.124  1.00  1.12           C  
ATOM   2398  HA  PRO A 165      33.877  -2.758  -0.294  1.00  1.12           H  
ATOM   2399 1HB  PRO A 165      35.681  -0.548  -1.268  1.00  1.12           H  
ATOM   2400 2HB  PRO A 165      35.968  -1.761  -0.028  1.00  1.12           H  
ATOM   2401 1HG  PRO A 165      37.137  -2.061  -2.434  1.00  1.12           H  
ATOM   2402 2HG  PRO A 165      36.504  -3.473  -1.584  1.00  1.12           H  
ATOM   2403 1HD  PRO A 165      35.235  -1.937  -3.902  1.00  1.12           H  
ATOM   2404 2HD  PRO A 165      35.272  -3.696  -3.536  1.00  1.12           H  
ATOM   2405  N   LEU A 166      32.777  -0.552   0.314  1.00  1.14           N  
ATOM   2406  CA  LEU A 166      31.834   0.526   0.522  1.00  1.14           C  
ATOM   2407  C   LEU A 166      32.483   1.891   0.342  1.00  1.14           C  
ATOM   2408  O   LEU A 166      31.834   2.873  -0.017  1.00  1.14           O  
ATOM   2409  CB  LEU A 166      31.284   0.359   1.915  1.00  1.14           C  
ATOM   2410  CG  LEU A 166      30.587  -0.973   2.064  1.00  1.14           C  
ATOM   2411  CD1 LEU A 166      30.061  -1.115   3.466  1.00  1.14           C  
ATOM   2412  CD2 LEU A 166      29.558  -1.127   0.979  1.00  1.14           C  
ATOM   2413  H   LEU A 166      33.060  -1.131   1.093  1.00  1.14           H  
ATOM   2414  HA  LEU A 166      31.027   0.427  -0.205  1.00  1.14           H  
ATOM   2415 1HB  LEU A 166      32.103   0.403   2.631  1.00  1.14           H  
ATOM   2416 2HB  LEU A 166      30.592   1.158   2.132  1.00  1.14           H  
ATOM   2417  HG  LEU A 166      31.320  -1.768   1.927  1.00  1.14           H  
ATOM   2418 1HD1 LEU A 166      29.598  -2.087   3.578  1.00  1.14           H  
ATOM   2419 2HD1 LEU A 166      30.887  -1.025   4.168  1.00  1.14           H  
ATOM   2420 3HD1 LEU A 166      29.339  -0.346   3.673  1.00  1.14           H  
ATOM   2421 1HD2 LEU A 166      29.115  -2.075   1.068  1.00  1.14           H  
ATOM   2422 2HD2 LEU A 166      28.811  -0.403   1.050  1.00  1.14           H  
ATOM   2423 3HD2 LEU A 166      30.033  -1.048   0.002  1.00  1.14           H  
ATOM   2424  N   SER A 167      33.798   1.939   0.531  1.00  1.13           N  
ATOM   2425  CA  SER A 167      34.556   3.173   0.393  1.00  1.13           C  
ATOM   2426  C   SER A 167      34.544   3.702  -1.048  1.00  1.13           C  
ATOM   2427  O   SER A 167      34.805   4.893  -1.281  1.00  1.13           O  
ATOM   2428  CB  SER A 167      35.984   2.948   0.869  1.00  1.13           C  
ATOM   2429  OG  SER A 167      36.667   2.060   0.029  1.00  1.13           O  
ATOM   2430  H   SER A 167      34.278   1.094   0.796  1.00  1.13           H  
ATOM   2431  HA  SER A 167      34.097   3.927   1.034  1.00  1.13           H  
ATOM   2432 1HB  SER A 167      36.511   3.901   0.900  1.00  1.13           H  
ATOM   2433 2HB  SER A 167      35.966   2.552   1.882  1.00  1.13           H  
ATOM   2434  HG  SER A 167      36.743   2.506  -0.817  1.00  1.13           H  
ATOM   2435  N   ILE A 168      34.217   2.836  -2.021  1.00  1.07           N  
ATOM   2436  CA  ILE A 168      34.196   3.270  -3.404  1.00  1.07           C  
ATOM   2437  C   ILE A 168      33.025   4.209  -3.632  1.00  1.07           C  
ATOM   2438  O   ILE A 168      33.044   5.010  -4.563  1.00  1.07           O  
ATOM   2439  CB  ILE A 168      34.122   2.105  -4.415  1.00  1.07           C  
ATOM   2440  CG1 ILE A 168      32.715   1.495  -4.484  1.00  1.07           C  
ATOM   2441  CG2 ILE A 168      35.123   1.028  -4.051  1.00  1.07           C  
ATOM   2442  CD1 ILE A 168      31.841   2.154  -5.523  1.00  1.07           C  
ATOM   2443  H   ILE A 168      33.958   1.871  -1.806  1.00  1.07           H  
ATOM   2444  HA  ILE A 168      35.113   3.819  -3.607  1.00  1.07           H  
ATOM   2445  HB  ILE A 168      34.358   2.484  -5.409  1.00  1.07           H  
ATOM   2446 1HG1 ILE A 168      32.807   0.432  -4.734  1.00  1.07           H  
ATOM   2447 2HG1 ILE A 168      32.227   1.573  -3.520  1.00  1.07           H  
ATOM   2448 1HG2 ILE A 168      35.068   0.230  -4.792  1.00  1.07           H  
ATOM   2449 2HG2 ILE A 168      36.124   1.431  -4.029  1.00  1.07           H  
ATOM   2450 3HG2 ILE A 168      34.882   0.639  -3.082  1.00  1.07           H  
ATOM   2451 1HD1 ILE A 168      30.869   1.661  -5.538  1.00  1.07           H  
ATOM   2452 2HD1 ILE A 168      31.710   3.201  -5.306  1.00  1.07           H  
ATOM   2453 3HD1 ILE A 168      32.317   2.056  -6.477  1.00  1.07           H  
ATOM   2454  N   TYR A 169      31.975   4.121  -2.803  1.00  1.00           N  
ATOM   2455  CA  TYR A 169      30.841   4.991  -3.029  1.00  1.00           C  
ATOM   2456  C   TYR A 169      31.251   6.415  -2.786  1.00  1.00           C  
ATOM   2457  O   TYR A 169      30.889   7.313  -3.545  1.00  1.00           O  
ATOM   2458  CB  TYR A 169      29.684   4.633  -2.114  1.00  1.00           C  
ATOM   2459  CG  TYR A 169      29.058   3.354  -2.459  1.00  1.00           C  
ATOM   2460  CD1 TYR A 169      28.917   2.361  -1.505  1.00  1.00           C  
ATOM   2461  CD2 TYR A 169      28.633   3.151  -3.743  1.00  1.00           C  
ATOM   2462  CE1 TYR A 169      28.328   1.179  -1.856  1.00  1.00           C  
ATOM   2463  CE2 TYR A 169      28.055   1.971  -4.076  1.00  1.00           C  
ATOM   2464  CZ  TYR A 169      27.898   1.003  -3.152  1.00  1.00           C  
ATOM   2465  OH  TYR A 169      27.302  -0.147  -3.505  1.00  1.00           O  
ATOM   2466  H   TYR A 169      31.976   3.485  -2.004  1.00  1.00           H  
ATOM   2467  HA  TYR A 169      30.522   4.903  -4.068  1.00  1.00           H  
ATOM   2468 1HB  TYR A 169      30.037   4.576  -1.081  1.00  1.00           H  
ATOM   2469 2HB  TYR A 169      28.923   5.414  -2.160  1.00  1.00           H  
ATOM   2470  HD1 TYR A 169      29.265   2.522  -0.483  1.00  1.00           H  
ATOM   2471  HD2 TYR A 169      28.752   3.935  -4.489  1.00  1.00           H  
ATOM   2472  HE1 TYR A 169      28.199   0.386  -1.126  1.00  1.00           H  
ATOM   2473  HE2 TYR A 169      27.701   1.796  -5.073  1.00  1.00           H  
ATOM   2474  HH  TYR A 169      27.747  -0.872  -3.058  1.00  1.00           H  
ATOM   2475  N   THR A 170      32.067   6.620  -1.754  1.00  0.92           N  
ATOM   2476  CA  THR A 170      32.508   7.959  -1.438  1.00  0.92           C  
ATOM   2477  C   THR A 170      33.402   8.477  -2.555  1.00  0.92           C  
ATOM   2478  O   THR A 170      33.226   9.607  -3.018  1.00  0.92           O  
ATOM   2479  CB  THR A 170      33.250   8.018  -0.090  1.00  0.92           C  
ATOM   2480  OG1 THR A 170      32.376   7.595   0.970  1.00  0.92           O  
ATOM   2481  CG2 THR A 170      33.706   9.439   0.182  1.00  0.92           C  
ATOM   2482  H   THR A 170      32.365   5.838  -1.185  1.00  0.92           H  
ATOM   2483  HA  THR A 170      31.641   8.600  -1.376  1.00  0.92           H  
ATOM   2484  HB  THR A 170      34.117   7.354  -0.125  1.00  0.92           H  
ATOM   2485  HG1 THR A 170      32.834   7.678   1.812  1.00  0.92           H  
ATOM   2486 1HG2 THR A 170      34.234   9.474   1.133  1.00  0.92           H  
ATOM   2487 2HG2 THR A 170      34.373   9.763  -0.617  1.00  0.92           H  
ATOM   2488 3HG2 THR A 170      32.848  10.094   0.224  1.00  0.92           H  
ATOM   2489  N   TYR A 171      34.354   7.641  -2.998  1.00  0.86           N  
ATOM   2490  CA  TYR A 171      35.279   8.050  -4.053  1.00  0.86           C  
ATOM   2491  C   TYR A 171      34.559   8.428  -5.336  1.00  0.86           C  
ATOM   2492  O   TYR A 171      34.754   9.530  -5.862  1.00  0.86           O  
ATOM   2493  CB  TYR A 171      36.267   6.939  -4.403  1.00  0.86           C  
ATOM   2494  CG  TYR A 171      37.261   7.333  -5.537  1.00  0.86           C  
ATOM   2495  CD1 TYR A 171      38.386   8.069  -5.216  1.00  0.86           C  
ATOM   2496  CD2 TYR A 171      37.038   6.970  -6.881  1.00  0.86           C  
ATOM   2497  CE1 TYR A 171      39.297   8.422  -6.192  1.00  0.86           C  
ATOM   2498  CE2 TYR A 171      37.962   7.324  -7.867  1.00  0.86           C  
ATOM   2499  CZ  TYR A 171      39.095   8.045  -7.518  1.00  0.86           C  
ATOM   2500  OH  TYR A 171      40.055   8.406  -8.465  1.00  0.86           O  
ATOM   2501  H   TYR A 171      34.444   6.716  -2.570  1.00  0.86           H  
ATOM   2502  HA  TYR A 171      35.830   8.925  -3.709  1.00  0.86           H  
ATOM   2503 1HB  TYR A 171      36.841   6.665  -3.518  1.00  0.86           H  
ATOM   2504 2HB  TYR A 171      35.718   6.053  -4.724  1.00  0.86           H  
ATOM   2505  HD1 TYR A 171      38.562   8.363  -4.182  1.00  0.86           H  
ATOM   2506  HD2 TYR A 171      36.149   6.400  -7.153  1.00  0.86           H  
ATOM   2507  HE1 TYR A 171      40.184   8.991  -5.920  1.00  0.86           H  
ATOM   2508  HE2 TYR A 171      37.803   7.034  -8.910  1.00  0.86           H  
ATOM   2509  HH  TYR A 171      39.883   7.971  -9.339  1.00  0.86           H  
ATOM   2510  N   VAL A 172      33.701   7.528  -5.821  1.00  0.80           N  
ATOM   2511  CA  VAL A 172      33.038   7.754  -7.087  1.00  0.80           C  
ATOM   2512  C   VAL A 172      32.138   8.977  -6.994  1.00  0.80           C  
ATOM   2513  O   VAL A 172      32.188   9.842  -7.862  1.00  0.80           O  
ATOM   2514  CB  VAL A 172      32.228   6.504  -7.512  1.00  0.80           C  
ATOM   2515  CG1 VAL A 172      31.387   6.826  -8.769  1.00  0.80           C  
ATOM   2516  CG2 VAL A 172      33.189   5.320  -7.811  1.00  0.80           C  
ATOM   2517  H   VAL A 172      33.535   6.655  -5.320  1.00  0.80           H  
ATOM   2518  HA  VAL A 172      33.799   7.939  -7.844  1.00  0.80           H  
ATOM   2519  HB  VAL A 172      31.554   6.230  -6.699  1.00  0.80           H  
ATOM   2520 1HG1 VAL A 172      30.811   5.947  -9.058  1.00  0.80           H  
ATOM   2521 2HG1 VAL A 172      30.712   7.653  -8.553  1.00  0.80           H  
ATOM   2522 3HG1 VAL A 172      32.046   7.103  -9.586  1.00  0.80           H  
ATOM   2523 1HG2 VAL A 172      32.607   4.444  -8.098  1.00  0.80           H  
ATOM   2524 2HG2 VAL A 172      33.860   5.590  -8.624  1.00  0.80           H  
ATOM   2525 3HG2 VAL A 172      33.775   5.087  -6.925  1.00  0.80           H  
ATOM   2526  N   LEU A 173      31.358   9.105  -5.919  1.00  0.77           N  
ATOM   2527  CA  LEU A 173      30.498  10.273  -5.776  1.00  0.77           C  
ATOM   2528  C   LEU A 173      31.276  11.580  -5.621  1.00  0.77           C  
ATOM   2529  O   LEU A 173      30.779  12.640  -5.993  1.00  0.77           O  
ATOM   2530  CB  LEU A 173      29.550  10.089  -4.602  1.00  0.77           C  
ATOM   2531  CG  LEU A 173      28.480   9.037  -4.811  1.00  0.77           C  
ATOM   2532  CD1 LEU A 173      27.716   8.843  -3.559  1.00  0.77           C  
ATOM   2533  CD2 LEU A 173      27.569   9.484  -5.902  1.00  0.77           C  
ATOM   2534  H   LEU A 173      31.339   8.392  -5.188  1.00  0.77           H  
ATOM   2535  HA  LEU A 173      29.896  10.354  -6.680  1.00  0.77           H  
ATOM   2536 1HB  LEU A 173      30.148   9.786  -3.758  1.00  0.77           H  
ATOM   2537 2HB  LEU A 173      29.073  11.036  -4.376  1.00  0.77           H  
ATOM   2538  HG  LEU A 173      28.943   8.086  -5.079  1.00  0.77           H  
ATOM   2539 1HD1 LEU A 173      26.955   8.088  -3.729  1.00  0.77           H  
ATOM   2540 2HD1 LEU A 173      28.395   8.511  -2.773  1.00  0.77           H  
ATOM   2541 3HD1 LEU A 173      27.243   9.780  -3.265  1.00  0.77           H  
ATOM   2542 1HD2 LEU A 173      26.807   8.738  -6.035  1.00  0.77           H  
ATOM   2543 2HD2 LEU A 173      27.106  10.432  -5.628  1.00  0.77           H  
ATOM   2544 3HD2 LEU A 173      28.134   9.610  -6.828  1.00  0.77           H  
ATOM   2545  N   ASP A 174      32.476  11.534  -5.036  1.00  0.76           N  
ATOM   2546  CA  ASP A 174      33.267  12.749  -4.893  1.00  0.76           C  
ATOM   2547  C   ASP A 174      33.816  13.202  -6.248  1.00  0.76           C  
ATOM   2548  O   ASP A 174      33.841  14.398  -6.547  1.00  0.76           O  
ATOM   2549  CB  ASP A 174      34.410  12.548  -3.890  1.00  0.76           C  
ATOM   2550  CG  ASP A 174      35.162  13.843  -3.536  1.00  0.76           C  
ATOM   2551  OD1 ASP A 174      34.536  14.751  -3.017  1.00  0.76           O  
ATOM   2552  OD2 ASP A 174      36.359  13.902  -3.753  1.00  0.76           O  
ATOM   2553  H   ASP A 174      32.852  10.656  -4.679  1.00  0.76           H  
ATOM   2554  HA  ASP A 174      32.619  13.534  -4.511  1.00  0.76           H  
ATOM   2555 1HB  ASP A 174      34.012  12.115  -2.973  1.00  0.76           H  
ATOM   2556 2HB  ASP A 174      35.118  11.824  -4.302  1.00  0.76           H  
ATOM   2557  N   GLN A 175      34.260  12.246  -7.071  1.00  0.76           N  
ATOM   2558  CA  GLN A 175      34.842  12.582  -8.365  1.00  0.76           C  
ATOM   2559  C   GLN A 175      33.795  12.894  -9.442  1.00  0.76           C  
ATOM   2560  O   GLN A 175      34.032  13.707 -10.338  1.00  0.76           O  
ATOM   2561  CB  GLN A 175      35.721  11.438  -8.847  1.00  0.76           C  
ATOM   2562  CG  GLN A 175      36.931  11.147  -7.971  1.00  0.76           C  
ATOM   2563  CD  GLN A 175      37.886  12.324  -7.866  1.00  0.76           C  
ATOM   2564  OE1 GLN A 175      38.253  12.923  -8.882  1.00  0.76           O  
ATOM   2565  NE2 GLN A 175      38.299  12.668  -6.648  1.00  0.76           N  
ATOM   2566  H   GLN A 175      34.225  11.271  -6.768  1.00  0.76           H  
ATOM   2567  HA  GLN A 175      35.462  13.468  -8.234  1.00  0.76           H  
ATOM   2568 1HB  GLN A 175      35.120  10.524  -8.907  1.00  0.76           H  
ATOM   2569 2HB  GLN A 175      36.078  11.668  -9.839  1.00  0.76           H  
ATOM   2570 1HG  GLN A 175      36.591  10.889  -6.968  1.00  0.76           H  
ATOM   2571 2HG  GLN A 175      37.471  10.309  -8.406  1.00  0.76           H  
ATOM   2572 1HE2 GLN A 175      38.925  13.440  -6.528  1.00  0.76           H  
ATOM   2573 2HE2 GLN A 175      37.978  12.165  -5.842  1.00  0.76           H  
ATOM   2574  N   VAL A 176      32.645  12.244  -9.357  1.00  0.77           N  
ATOM   2575  CA  VAL A 176      31.570  12.401 -10.321  1.00  0.77           C  
ATOM   2576  C   VAL A 176      30.633  13.598 -10.009  1.00  0.77           C  
ATOM   2577  O   VAL A 176      30.082  13.672  -8.916  1.00  0.77           O  
ATOM   2578  CB  VAL A 176      30.770  11.103 -10.361  1.00  0.77           C  
ATOM   2579  CG1 VAL A 176      29.661  11.271 -11.191  1.00  0.77           C  
ATOM   2580  CG2 VAL A 176      31.640   9.978 -10.915  1.00  0.77           C  
ATOM   2581  H   VAL A 176      32.511  11.570  -8.604  1.00  0.77           H  
ATOM   2582  HA  VAL A 176      32.031  12.498 -11.292  1.00  0.77           H  
ATOM   2583  HB  VAL A 176      30.420  10.859  -9.356  1.00  0.77           H  
ATOM   2584 1HG1 VAL A 176      29.092  10.357 -11.216  1.00  0.77           H  
ATOM   2585 2HG1 VAL A 176      29.076  12.075 -10.766  1.00  0.77           H  
ATOM   2586 3HG1 VAL A 176      29.987  11.531 -12.193  1.00  0.77           H  
ATOM   2587 1HG2 VAL A 176      31.067   9.062 -10.940  1.00  0.77           H  
ATOM   2588 2HG2 VAL A 176      31.969  10.230 -11.926  1.00  0.77           H  
ATOM   2589 3HG2 VAL A 176      32.509   9.841 -10.280  1.00  0.77           H  
ATOM   2590  N   PRO A 177      30.406  14.547 -10.943  1.00  0.77           N  
ATOM   2591  CA  PRO A 177      29.557  15.714 -10.746  1.00  0.77           C  
ATOM   2592  C   PRO A 177      28.117  15.360 -10.309  1.00  0.77           C  
ATOM   2593  O   PRO A 177      27.551  14.369 -10.796  1.00  0.77           O  
ATOM   2594  CB  PRO A 177      29.547  16.353 -12.143  1.00  0.77           C  
ATOM   2595  CG  PRO A 177      30.850  15.920 -12.769  1.00  0.77           C  
ATOM   2596  CD  PRO A 177      31.095  14.518 -12.252  1.00  0.77           C  
ATOM   2597  HA  PRO A 177      30.080  16.370 -10.049  1.00  0.77           H  
ATOM   2598 1HB  PRO A 177      28.664  16.007 -12.705  1.00  0.77           H  
ATOM   2599 2HB  PRO A 177      29.458  17.445 -12.054  1.00  0.77           H  
ATOM   2600 1HG  PRO A 177      30.773  15.958 -13.866  1.00  0.77           H  
ATOM   2601 2HG  PRO A 177      31.654  16.617 -12.484  1.00  0.77           H  
ATOM   2602 1HD  PRO A 177      30.661  13.760 -12.920  1.00  0.77           H  
ATOM   2603 2HD  PRO A 177      32.186  14.418 -12.132  1.00  0.77           H  
ATOM   2604  N   PRO A 178      27.475  16.189  -9.459  1.00  0.77           N  
ATOM   2605  CA  PRO A 178      26.114  16.030  -8.976  1.00  0.77           C  
ATOM   2606  C   PRO A 178      25.145  15.880 -10.133  1.00  0.77           C  
ATOM   2607  O   PRO A 178      25.274  16.551 -11.155  1.00  0.77           O  
ATOM   2608  CB  PRO A 178      25.875  17.345  -8.222  1.00  0.77           C  
ATOM   2609  CG  PRO A 178      27.238  17.762  -7.753  1.00  0.77           C  
ATOM   2610  CD  PRO A 178      28.178  17.357  -8.866  1.00  0.77           C  
ATOM   2611  HA  PRO A 178      26.059  15.163  -8.300  1.00  0.77           H  
ATOM   2612 1HB  PRO A 178      25.409  18.082  -8.893  1.00  0.77           H  
ATOM   2613 2HB  PRO A 178      25.170  17.177  -7.394  1.00  0.77           H  
ATOM   2614 1HG  PRO A 178      27.255  18.845  -7.552  1.00  0.77           H  
ATOM   2615 2HG  PRO A 178      27.474  17.260  -6.804  1.00  0.77           H  
ATOM   2616 1HD  PRO A 178      28.318  18.161  -9.603  1.00  0.77           H  
ATOM   2617 2HD  PRO A 178      29.107  17.061  -8.363  1.00  0.77           H  
ATOM   2618  N   GLY A 179      24.180  14.985  -9.966  1.00  0.75           N  
ATOM   2619  CA  GLY A 179      23.179  14.706 -10.992  1.00  0.75           C  
ATOM   2620  C   GLY A 179      23.601  13.552 -11.908  1.00  0.75           C  
ATOM   2621  O   GLY A 179      22.784  13.018 -12.675  1.00  0.75           O  
ATOM   2622  H   GLY A 179      24.126  14.479  -9.091  1.00  0.75           H  
ATOM   2623 1HA  GLY A 179      22.231  14.462 -10.512  1.00  0.75           H  
ATOM   2624 2HA  GLY A 179      23.013  15.603 -11.588  1.00  0.75           H  
ATOM   2625  N   SER A 180      24.873  13.141 -11.814  1.00  0.72           N  
ATOM   2626  CA  SER A 180      25.369  12.041 -12.628  1.00  0.72           C  
ATOM   2627  C   SER A 180      25.062  10.699 -11.998  1.00  0.72           C  
ATOM   2628  O   SER A 180      25.077   9.687 -12.682  1.00  0.72           O  
ATOM   2629  CB  SER A 180      26.829  12.120 -12.743  1.00  0.72           C  
ATOM   2630  OG  SER A 180      27.243  13.299 -13.327  1.00  0.72           O  
ATOM   2631  H   SER A 180      25.541  13.629 -11.209  1.00  0.72           H  
ATOM   2632  HA  SER A 180      24.904  12.088 -13.614  1.00  0.72           H  
ATOM   2633 1HB  SER A 180      27.204  12.051 -11.765  1.00  0.72           H  
ATOM   2634 2HB  SER A 180      27.192  11.275 -13.311  1.00  0.72           H  
ATOM   2635  HG  SER A 180      27.308  13.937 -12.570  1.00  0.72           H  
ATOM   2636  N   VAL A 181      24.888  10.701 -10.675  1.00  0.69           N  
ATOM   2637  CA  VAL A 181      24.534   9.519  -9.893  1.00  0.69           C  
ATOM   2638  C   VAL A 181      23.360   9.873  -9.009  1.00  0.69           C  
ATOM   2639  O   VAL A 181      23.414  10.836  -8.246  1.00  0.69           O  
ATOM   2640  CB  VAL A 181      25.677   8.993  -9.010  1.00  0.69           C  
ATOM   2641  CG1 VAL A 181      25.165   7.779  -8.200  1.00  0.69           C  
ATOM   2642  CG2 VAL A 181      26.863   8.590  -9.892  1.00  0.69           C  
ATOM   2643  H   VAL A 181      24.942  11.589 -10.204  1.00  0.69           H  
ATOM   2644  HA  VAL A 181      24.227   8.723 -10.573  1.00  0.69           H  
ATOM   2645  HB  VAL A 181      25.981   9.767  -8.314  1.00  0.69           H  
ATOM   2646 1HG1 VAL A 181      25.945   7.390  -7.574  1.00  0.69           H  
ATOM   2647 2HG1 VAL A 181      24.323   8.073  -7.575  1.00  0.69           H  
ATOM   2648 3HG1 VAL A 181      24.852   7.014  -8.892  1.00  0.69           H  
ATOM   2649 1HG2 VAL A 181      27.675   8.221  -9.277  1.00  0.69           H  
ATOM   2650 2HG2 VAL A 181      26.545   7.808 -10.585  1.00  0.69           H  
ATOM   2651 3HG2 VAL A 181      27.199   9.448 -10.448  1.00  0.69           H  
ATOM   2652  N   ASP A 182      22.305   9.105  -9.143  1.00  0.67           N  
ATOM   2653  CA  ASP A 182      21.077   9.257  -8.408  1.00  0.67           C  
ATOM   2654  C   ASP A 182      20.825   8.195  -7.332  1.00  0.67           C  
ATOM   2655  O   ASP A 182      20.190   8.510  -6.333  1.00  0.67           O  
ATOM   2656  CB  ASP A 182      19.947   9.176  -9.394  1.00  0.67           C  
ATOM   2657  CG  ASP A 182      19.925  10.256 -10.440  1.00  0.67           C  
ATOM   2658  OD1 ASP A 182      19.726  11.401 -10.083  1.00  0.67           O  
ATOM   2659  OD2 ASP A 182      20.163   9.941 -11.618  1.00  0.67           O  
ATOM   2660  H   ASP A 182      22.367   8.348  -9.799  1.00  0.67           H  
ATOM   2661  HA  ASP A 182      21.085  10.235  -7.926  1.00  0.67           H  
ATOM   2662 1HB  ASP A 182      19.992   8.207  -9.892  1.00  0.67           H  
ATOM   2663 2HB  ASP A 182      19.018   9.233  -8.831  1.00  0.67           H  
ATOM   2664  N   VAL A 183      21.211   6.925  -7.597  1.00  0.66           N  
ATOM   2665  CA  VAL A 183      20.878   5.792  -6.693  1.00  0.66           C  
ATOM   2666  C   VAL A 183      22.021   4.789  -6.380  1.00  0.66           C  
ATOM   2667  O   VAL A 183      22.734   4.353  -7.281  1.00  0.66           O  
ATOM   2668  CB  VAL A 183      19.668   4.987  -7.266  1.00  0.66           C  
ATOM   2669  CG1 VAL A 183      19.323   3.799  -6.359  1.00  0.66           C  
ATOM   2670  CG2 VAL A 183      18.447   5.869  -7.385  1.00  0.66           C  
ATOM   2671  H   VAL A 183      21.730   6.753  -8.458  1.00  0.66           H  
ATOM   2672  HA  VAL A 183      20.557   6.225  -5.751  1.00  0.66           H  
ATOM   2673  HB  VAL A 183      19.935   4.601  -8.251  1.00  0.66           H  
ATOM   2674 1HG1 VAL A 183      18.486   3.269  -6.794  1.00  0.66           H  
ATOM   2675 2HG1 VAL A 183      20.166   3.121  -6.275  1.00  0.66           H  
ATOM   2676 3HG1 VAL A 183      19.051   4.165  -5.366  1.00  0.66           H  
ATOM   2677 1HG2 VAL A 183      17.627   5.287  -7.794  1.00  0.66           H  
ATOM   2678 2HG2 VAL A 183      18.176   6.247  -6.396  1.00  0.66           H  
ATOM   2679 3HG2 VAL A 183      18.647   6.692  -8.035  1.00  0.66           H  
ATOM   2680  N   ILE A 184      22.147   4.391  -5.113  1.00  0.67           N  
ATOM   2681  CA  ILE A 184      23.113   3.352  -4.717  1.00  0.67           C  
ATOM   2682  C   ILE A 184      22.433   2.005  -4.398  1.00  0.67           C  
ATOM   2683  O   ILE A 184      21.451   1.992  -3.650  1.00  0.67           O  
ATOM   2684  CB  ILE A 184      23.885   3.774  -3.453  1.00  0.67           C  
ATOM   2685  CG1 ILE A 184      24.548   5.071  -3.643  1.00  0.67           C  
ATOM   2686  CG2 ILE A 184      24.845   2.730  -3.055  1.00  0.67           C  
ATOM   2687  CD1 ILE A 184      25.522   5.152  -4.758  1.00  0.67           C  
ATOM   2688  H   ILE A 184      21.552   4.830  -4.410  1.00  0.67           H  
ATOM   2689  HA  ILE A 184      23.818   3.199  -5.532  1.00  0.67           H  
ATOM   2690  HB  ILE A 184      23.174   3.916  -2.641  1.00  0.67           H  
ATOM   2691 1HG1 ILE A 184      23.785   5.765  -3.790  1.00  0.67           H  
ATOM   2692 2HG1 ILE A 184      25.068   5.309  -2.729  1.00  0.67           H  
ATOM   2693 1HG2 ILE A 184      25.375   3.031  -2.153  1.00  0.67           H  
ATOM   2694 2HG2 ILE A 184      24.334   1.791  -2.868  1.00  0.67           H  
ATOM   2695 3HG2 ILE A 184      25.527   2.608  -3.867  1.00  0.67           H  
ATOM   2696 1HD1 ILE A 184      25.946   6.151  -4.806  1.00  0.67           H  
ATOM   2697 2HD1 ILE A 184      26.302   4.437  -4.580  1.00  0.67           H  
ATOM   2698 3HD1 ILE A 184      25.024   4.926  -5.700  1.00  0.67           H  
ATOM   2699  N   LEU A 185      22.928   0.883  -4.972  1.00  0.68           N  
ATOM   2700  CA  LEU A 185      22.360  -0.440  -4.611  1.00  0.68           C  
ATOM   2701  C   LEU A 185      23.330  -1.173  -3.690  1.00  0.68           C  
ATOM   2702  O   LEU A 185      24.425  -1.598  -4.099  1.00  0.68           O  
ATOM   2703  CB  LEU A 185      22.061  -1.378  -5.774  1.00  0.68           C  
ATOM   2704  CG  LEU A 185      21.172  -0.897  -6.877  1.00  0.68           C  
ATOM   2705  CD1 LEU A 185      20.976  -2.006  -7.850  1.00  0.68           C  
ATOM   2706  CD2 LEU A 185      19.917  -0.446  -6.343  1.00  0.68           C  
ATOM   2707  H   LEU A 185      23.733   0.971  -5.595  1.00  0.68           H  
ATOM   2708  HA  LEU A 185      21.430  -0.287  -4.067  1.00  0.68           H  
ATOM   2709 1HB  LEU A 185      22.982  -1.731  -6.181  1.00  0.68           H  
ATOM   2710 2HB  LEU A 185      21.553  -2.244  -5.353  1.00  0.68           H  
ATOM   2711  HG  LEU A 185      21.652  -0.084  -7.389  1.00  0.68           H  
ATOM   2712 1HD1 LEU A 185      20.348  -1.691  -8.665  1.00  0.68           H  
ATOM   2713 2HD1 LEU A 185      21.930  -2.278  -8.224  1.00  0.68           H  
ATOM   2714 3HD1 LEU A 185      20.507  -2.861  -7.354  1.00  0.68           H  
ATOM   2715 1HD2 LEU A 185      19.277  -0.102  -7.147  1.00  0.68           H  
ATOM   2716 2HD2 LEU A 185      19.428  -1.262  -5.811  1.00  0.68           H  
ATOM   2717 3HD2 LEU A 185      20.139   0.367  -5.677  1.00  0.68           H  
ATOM   2718  N   SER A 186      22.908  -1.322  -2.450  1.00  0.70           N  
ATOM   2719  CA  SER A 186      23.739  -1.849  -1.394  1.00  0.70           C  
ATOM   2720  C   SER A 186      23.538  -3.337  -1.098  1.00  0.70           C  
ATOM   2721  O   SER A 186      22.610  -3.737  -0.379  1.00  0.70           O  
ATOM   2722  CB  SER A 186      23.426  -1.040  -0.184  1.00  0.70           C  
ATOM   2723  OG  SER A 186      23.766   0.297  -0.392  1.00  0.70           O  
ATOM   2724  H   SER A 186      21.974  -0.991  -2.216  1.00  0.70           H  
ATOM   2725  HA  SER A 186      24.782  -1.691  -1.674  1.00  0.70           H  
ATOM   2726 1HB  SER A 186      22.368  -1.122   0.054  1.00  0.70           H  
ATOM   2727 2HB  SER A 186      23.971  -1.428   0.620  1.00  0.70           H  
ATOM   2728  HG  SER A 186      23.147   0.620  -1.055  1.00  0.70           H  
ATOM   2729  N   TYR A 187      24.435  -4.151  -1.644  1.00  0.70           N  
ATOM   2730  CA  TYR A 187      24.364  -5.601  -1.523  1.00  0.70           C  
ATOM   2731  C   TYR A 187      24.488  -6.086  -0.105  1.00  0.70           C  
ATOM   2732  O   TYR A 187      25.550  -6.006   0.496  1.00  0.70           O  
ATOM   2733  CB  TYR A 187      25.448  -6.241  -2.368  1.00  0.70           C  
ATOM   2734  CG  TYR A 187      25.454  -7.745  -2.328  1.00  0.70           C  
ATOM   2735  CD1 TYR A 187      24.504  -8.453  -3.045  1.00  0.70           C  
ATOM   2736  CD2 TYR A 187      26.428  -8.422  -1.600  1.00  0.70           C  
ATOM   2737  CE1 TYR A 187      24.522  -9.829  -3.034  1.00  0.70           C  
ATOM   2738  CE2 TYR A 187      26.448  -9.801  -1.595  1.00  0.70           C  
ATOM   2739  CZ  TYR A 187      25.496 -10.499  -2.312  1.00  0.70           C  
ATOM   2740  OH  TYR A 187      25.508 -11.857  -2.320  1.00  0.70           O  
ATOM   2741  H   TYR A 187      25.175  -3.743  -2.198  1.00  0.70           H  
ATOM   2742  HA  TYR A 187      23.409  -5.943  -1.883  1.00  0.70           H  
ATOM   2743 1HB  TYR A 187      25.330  -5.929  -3.408  1.00  0.70           H  
ATOM   2744 2HB  TYR A 187      26.419  -5.890  -2.033  1.00  0.70           H  
ATOM   2745  HD1 TYR A 187      23.744  -7.921  -3.618  1.00  0.70           H  
ATOM   2746  HD2 TYR A 187      27.178  -7.864  -1.039  1.00  0.70           H  
ATOM   2747  HE1 TYR A 187      23.776 -10.388  -3.597  1.00  0.70           H  
ATOM   2748  HE2 TYR A 187      27.211 -10.337  -1.029  1.00  0.70           H  
ATOM   2749  HH  TYR A 187      26.265 -12.174  -1.823  1.00  0.70           H  
ATOM   2750  N   CYS A 188      23.410  -6.668   0.385  1.00  0.71           N  
ATOM   2751  CA  CYS A 188      23.315  -7.208   1.730  1.00  0.71           C  
ATOM   2752  C   CYS A 188      23.607  -6.220   2.852  1.00  0.71           C  
ATOM   2753  O   CYS A 188      24.079  -6.630   3.909  1.00  0.71           O  
ATOM   2754  CB  CYS A 188      24.237  -8.410   1.867  1.00  0.71           C  
ATOM   2755  SG  CYS A 188      23.828  -9.711   0.705  1.00  0.71           S  
ATOM   2756  H   CYS A 188      22.590  -6.707  -0.199  1.00  0.71           H  
ATOM   2757  HA  CYS A 188      22.298  -7.561   1.868  1.00  0.71           H  
ATOM   2758 1HB  CYS A 188      25.279  -8.125   1.723  1.00  0.71           H  
ATOM   2759 2HB  CYS A 188      24.147  -8.815   2.874  1.00  0.71           H  
ATOM   2760  HG  CYS A 188      24.318  -9.104  -0.381  1.00  0.71           H  
ATOM   2761  N   HIS A 189      23.254  -4.945   2.668  1.00  0.70           N  
ATOM   2762  CA  HIS A 189      23.457  -3.981   3.750  1.00  0.70           C  
ATOM   2763  C   HIS A 189      22.124  -3.409   4.217  1.00  0.70           C  
ATOM   2764  O   HIS A 189      21.126  -3.451   3.487  1.00  0.70           O  
ATOM   2765  CB  HIS A 189      24.348  -2.829   3.326  1.00  0.70           C  
ATOM   2766  CG  HIS A 189      25.668  -3.245   2.865  1.00  0.70           C  
ATOM   2767  ND1 HIS A 189      26.611  -3.737   3.700  1.00  0.70           N  
ATOM   2768  CD2 HIS A 189      26.208  -3.273   1.639  1.00  0.70           C  
ATOM   2769  CE1 HIS A 189      27.666  -4.068   3.017  1.00  0.70           C  
ATOM   2770  NE2 HIS A 189      27.443  -3.800   1.763  1.00  0.70           N  
ATOM   2771  H   HIS A 189      22.897  -4.644   1.760  1.00  0.70           H  
ATOM   2772  HA  HIS A 189      23.928  -4.472   4.600  1.00  0.70           H  
ATOM   2773 1HB  HIS A 189      23.854  -2.279   2.565  1.00  0.70           H  
ATOM   2774 2HB  HIS A 189      24.488  -2.153   4.170  1.00  0.70           H  
ATOM   2775  HD1 HIS A 189      26.529  -3.889   4.699  1.00  0.70           H  
ATOM   2776  HD2 HIS A 189      25.847  -2.996   0.658  1.00  0.70           H  
ATOM   2777  HE1 HIS A 189      28.524  -4.498   3.520  1.00  0.70           H  
ATOM   2778  N   TYR A 190      22.147  -2.818   5.419  1.00  0.70           N  
ATOM   2779  CA  TYR A 190      21.012  -2.187   6.103  1.00  0.70           C  
ATOM   2780  C   TYR A 190      20.008  -3.242   6.532  1.00  0.70           C  
ATOM   2781  O   TYR A 190      18.799  -2.992   6.572  1.00  0.70           O  
ATOM   2782  CB  TYR A 190      20.275  -1.158   5.238  1.00  0.70           C  
ATOM   2783  CG  TYR A 190      21.128  -0.088   4.587  1.00  0.70           C  
ATOM   2784  CD1 TYR A 190      21.363  -0.148   3.226  1.00  0.70           C  
ATOM   2785  CD2 TYR A 190      21.677   0.940   5.337  1.00  0.70           C  
ATOM   2786  CE1 TYR A 190      22.100   0.815   2.619  1.00  0.70           C  
ATOM   2787  CE2 TYR A 190      22.430   1.903   4.710  1.00  0.70           C  
ATOM   2788  CZ  TYR A 190      22.627   1.845   3.350  1.00  0.70           C  
ATOM   2789  OH  TYR A 190      23.349   2.824   2.709  1.00  0.70           O  
ATOM   2790  H   TYR A 190      23.014  -2.891   5.944  1.00  0.70           H  
ATOM   2791  HA  TYR A 190      21.377  -1.694   7.004  1.00  0.70           H  
ATOM   2792 1HB  TYR A 190      19.715  -1.666   4.455  1.00  0.70           H  
ATOM   2793 2HB  TYR A 190      19.536  -0.651   5.860  1.00  0.70           H  
ATOM   2794  HD1 TYR A 190      20.940  -0.957   2.634  1.00  0.70           H  
ATOM   2795  HD2 TYR A 190      21.506   0.989   6.410  1.00  0.70           H  
ATOM   2796  HE1 TYR A 190      22.262   0.777   1.554  1.00  0.70           H  
ATOM   2797  HE2 TYR A 190      22.860   2.714   5.282  1.00  0.70           H  
ATOM   2798  HH  TYR A 190      23.448   2.598   1.777  1.00  0.70           H  
ATOM   2799  N   GLY A 191      20.527  -4.423   6.839  1.00  0.70           N  
ATOM   2800  CA  GLY A 191      19.729  -5.530   7.342  1.00  0.70           C  
ATOM   2801  C   GLY A 191      19.906  -5.586   8.843  1.00  0.70           C  
ATOM   2802  O   GLY A 191      20.419  -4.651   9.439  1.00  0.70           O  
ATOM   2803  H   GLY A 191      21.542  -4.523   6.771  1.00  0.70           H  
ATOM   2804 1HA  GLY A 191      18.678  -5.390   7.091  1.00  0.70           H  
ATOM   2805 2HA  GLY A 191      20.057  -6.464   6.886  1.00  0.70           H  
ATOM   2806  N   ILE A 192      19.560  -6.706   9.448  1.00  0.71           N  
ATOM   2807  CA  ILE A 192      19.683  -6.864  10.893  1.00  0.71           C  
ATOM   2808  C   ILE A 192      21.069  -7.316  11.348  1.00  0.71           C  
ATOM   2809  O   ILE A 192      21.356  -7.359  12.541  1.00  0.71           O  
ATOM   2810  CB  ILE A 192      18.548  -7.769  11.389  1.00  0.71           C  
ATOM   2811  CG1 ILE A 192      18.624  -9.091  10.749  1.00  0.71           C  
ATOM   2812  CG2 ILE A 192      17.259  -7.143  11.116  1.00  0.71           C  
ATOM   2813  CD1 ILE A 192      17.642 -10.084  11.306  1.00  0.71           C  
ATOM   2814  H   ILE A 192      19.157  -7.454   8.900  1.00  0.71           H  
ATOM   2815  HA  ILE A 192      19.506  -5.886  11.343  1.00  0.71           H  
ATOM   2816  HB  ILE A 192      18.649  -7.919  12.464  1.00  0.71           H  
ATOM   2817 1HG1 ILE A 192      18.402  -8.937   9.708  1.00  0.71           H  
ATOM   2818 2HG1 ILE A 192      19.628  -9.487  10.831  1.00  0.71           H  
ATOM   2819 1HG2 ILE A 192      16.462  -7.769  11.480  1.00  0.71           H  
ATOM   2820 2HG2 ILE A 192      17.238  -6.198  11.630  1.00  0.71           H  
ATOM   2821 3HG2 ILE A 192      17.147  -6.991  10.044  1.00  0.71           H  
ATOM   2822 1HD1 ILE A 192      17.706 -11.017  10.777  1.00  0.71           H  
ATOM   2823 2HD1 ILE A 192      17.859 -10.245  12.342  1.00  0.71           H  
ATOM   2824 3HD1 ILE A 192      16.644  -9.692  11.193  1.00  0.71           H  
ATOM   2825  N   ASN A 193      21.926  -7.637  10.389  1.00  0.73           N  
ATOM   2826  CA  ASN A 193      23.299  -8.039  10.666  1.00  0.73           C  
ATOM   2827  C   ASN A 193      24.328  -7.032  10.118  1.00  0.73           C  
ATOM   2828  O   ASN A 193      25.165  -6.517  10.860  1.00  0.73           O  
ATOM   2829  CB  ASN A 193      23.512  -9.468  10.163  1.00  0.73           C  
ATOM   2830  CG  ASN A 193      23.214  -9.689   8.673  1.00  0.73           C  
ATOM   2831  OD1 ASN A 193      22.947  -8.776   7.882  1.00  0.73           O  
ATOM   2832  ND2 ASN A 193      23.252 -10.917   8.291  1.00  0.73           N  
ATOM   2833  H   ASN A 193      21.608  -7.573   9.438  1.00  0.73           H  
ATOM   2834  HA  ASN A 193      23.437  -8.056  11.748  1.00  0.73           H  
ATOM   2835 1HB  ASN A 193      24.548  -9.756  10.353  1.00  0.73           H  
ATOM   2836 2HB  ASN A 193      22.890 -10.149  10.731  1.00  0.73           H  
ATOM   2837 1HD2 ASN A 193      23.056 -11.148   7.338  1.00  0.73           H  
ATOM   2838 2HD2 ASN A 193      23.466 -11.638   8.953  1.00  0.73           H  
ATOM   2839  N   ASP A 194      24.234  -6.709   8.841  1.00  0.75           N  
ATOM   2840  CA  ASP A 194      25.170  -5.790   8.218  1.00  0.75           C  
ATOM   2841  C   ASP A 194      24.554  -4.423   7.946  1.00  0.75           C  
ATOM   2842  O   ASP A 194      23.697  -4.252   7.071  1.00  0.75           O  
ATOM   2843  CB  ASP A 194      25.768  -6.409   6.958  1.00  0.75           C  
ATOM   2844  CG  ASP A 194      26.809  -5.532   6.260  1.00  0.75           C  
ATOM   2845  OD1 ASP A 194      26.756  -4.309   6.409  1.00  0.75           O  
ATOM   2846  OD2 ASP A 194      27.659  -6.068   5.573  1.00  0.75           O  
ATOM   2847  H   ASP A 194      23.531  -7.169   8.284  1.00  0.75           H  
ATOM   2848  HA  ASP A 194      26.000  -5.640   8.907  1.00  0.75           H  
ATOM   2849 1HB  ASP A 194      26.243  -7.361   7.215  1.00  0.75           H  
ATOM   2850 2HB  ASP A 194      24.969  -6.632   6.253  1.00  0.75           H  
ATOM   2851  N   THR A 195      24.975  -3.458   8.748  1.00  0.78           N  
ATOM   2852  CA  THR A 195      24.493  -2.092   8.725  1.00  0.78           C  
ATOM   2853  C   THR A 195      25.682  -1.173   8.454  1.00  0.78           C  
ATOM   2854  O   THR A 195      25.695  -0.000   8.837  1.00  0.78           O  
ATOM   2855  CB  THR A 195      23.761  -1.751  10.044  1.00  0.78           C  
ATOM   2856  OG1 THR A 195      24.611  -1.975  11.170  1.00  0.78           O  
ATOM   2857  CG2 THR A 195      22.528  -2.624  10.188  1.00  0.78           C  
ATOM   2858  H   THR A 195      25.682  -3.688   9.432  1.00  0.78           H  
ATOM   2859  HA  THR A 195      23.786  -1.975   7.908  1.00  0.78           H  
ATOM   2860  HB  THR A 195      23.467  -0.710  10.029  1.00  0.78           H  
ATOM   2861  HG1 THR A 195      25.517  -1.701  10.974  1.00  0.78           H  
ATOM   2862 1HG2 THR A 195      22.010  -2.379  11.111  1.00  0.78           H  
ATOM   2863 2HG2 THR A 195      21.859  -2.457   9.347  1.00  0.78           H  
ATOM   2864 3HG2 THR A 195      22.816  -3.675  10.213  1.00  0.78           H  
ATOM   2865  N   ALA A 196      26.678  -1.727   7.749  1.00  0.80           N  
ATOM   2866  CA  ALA A 196      27.958  -1.075   7.462  1.00  0.80           C  
ATOM   2867  C   ALA A 196      27.822   0.281   6.772  1.00  0.80           C  
ATOM   2868  O   ALA A 196      28.634   1.178   6.990  1.00  0.80           O  
ATOM   2869  CB  ALA A 196      28.789  -1.992   6.587  1.00  0.80           C  
ATOM   2870  H   ALA A 196      26.561  -2.693   7.410  1.00  0.80           H  
ATOM   2871  HA  ALA A 196      28.471  -0.919   8.411  1.00  0.80           H  
ATOM   2872 1HB  ALA A 196      29.758  -1.541   6.404  1.00  0.80           H  
ATOM   2873 2HB  ALA A 196      28.925  -2.954   7.092  1.00  0.80           H  
ATOM   2874 3HB  ALA A 196      28.273  -2.154   5.645  1.00  0.80           H  
ATOM   2875  N   LEU A 197      26.807   0.442   5.942  1.00  0.82           N  
ATOM   2876  CA  LEU A 197      26.594   1.698   5.244  1.00  0.82           C  
ATOM   2877  C   LEU A 197      25.824   2.768   5.984  1.00  0.82           C  
ATOM   2878  O   LEU A 197      25.679   3.869   5.457  1.00  0.82           O  
ATOM   2879  CB  LEU A 197      25.906   1.467   3.924  1.00  0.82           C  
ATOM   2880  CG  LEU A 197      26.714   0.839   2.888  1.00  0.82           C  
ATOM   2881  CD1 LEU A 197      25.880   0.529   1.725  1.00  0.82           C  
ATOM   2882  CD2 LEU A 197      27.755   1.854   2.523  1.00  0.82           C  
ATOM   2883  H   LEU A 197      26.166  -0.322   5.797  1.00  0.82           H  
ATOM   2884  HA  LEU A 197      27.579   2.108   5.025  1.00  0.82           H  
ATOM   2885 1HB  LEU A 197      25.055   0.823   4.096  1.00  0.82           H  
ATOM   2886 2HB  LEU A 197      25.577   2.423   3.549  1.00  0.82           H  
ATOM   2887  HG  LEU A 197      27.155  -0.087   3.244  1.00  0.82           H  
ATOM   2888 1HD1 LEU A 197      26.479   0.081   0.936  1.00  0.82           H  
ATOM   2889 2HD1 LEU A 197      25.120  -0.161   2.042  1.00  0.82           H  
ATOM   2890 3HD1 LEU A 197      25.416   1.440   1.352  1.00  0.82           H  
ATOM   2891 1HD2 LEU A 197      28.387   1.516   1.747  1.00  0.82           H  
ATOM   2892 2HD2 LEU A 197      27.257   2.761   2.184  1.00  0.82           H  
ATOM   2893 3HD2 LEU A 197      28.352   2.074   3.407  1.00  0.82           H  
ATOM   2894  N   VAL A 198      25.367   2.514   7.202  1.00  0.83           N  
ATOM   2895  CA  VAL A 198      24.588   3.550   7.869  1.00  0.83           C  
ATOM   2896  C   VAL A 198      25.399   4.830   8.034  1.00  0.83           C  
ATOM   2897  O   VAL A 198      24.890   5.927   7.807  1.00  0.83           O  
ATOM   2898  CB  VAL A 198      24.041   3.066   9.212  1.00  0.83           C  
ATOM   2899  CG1 VAL A 198      23.430   4.228   9.977  1.00  0.83           C  
ATOM   2900  CG2 VAL A 198      22.973   2.002   8.936  1.00  0.83           C  
ATOM   2901  H   VAL A 198      25.534   1.615   7.662  1.00  0.83           H  
ATOM   2902  HA  VAL A 198      23.730   3.770   7.244  1.00  0.83           H  
ATOM   2903  HB  VAL A 198      24.853   2.642   9.810  1.00  0.83           H  
ATOM   2904 1HG1 VAL A 198      23.041   3.869  10.929  1.00  0.83           H  
ATOM   2905 2HG1 VAL A 198      24.196   4.983  10.161  1.00  0.83           H  
ATOM   2906 3HG1 VAL A 198      22.620   4.666   9.398  1.00  0.83           H  
ATOM   2907 1HG2 VAL A 198      22.568   1.637   9.879  1.00  0.83           H  
ATOM   2908 2HG2 VAL A 198      22.174   2.443   8.342  1.00  0.83           H  
ATOM   2909 3HG2 VAL A 198      23.420   1.176   8.386  1.00  0.83           H  
ATOM   2910  N   ASP A 199      26.679   4.695   8.370  1.00  0.84           N  
ATOM   2911  CA  ASP A 199      27.566   5.842   8.542  1.00  0.84           C  
ATOM   2912  C   ASP A 199      27.700   6.707   7.278  1.00  0.84           C  
ATOM   2913  O   ASP A 199      28.095   7.870   7.370  1.00  0.84           O  
ATOM   2914  CB  ASP A 199      28.966   5.388   8.967  1.00  0.84           C  
ATOM   2915  CG  ASP A 199      29.042   4.877  10.417  1.00  0.84           C  
ATOM   2916  OD1 ASP A 199      28.102   5.071  11.154  1.00  0.84           O  
ATOM   2917  OD2 ASP A 199      30.052   4.316  10.774  1.00  0.84           O  
ATOM   2918  H   ASP A 199      27.042   3.765   8.520  1.00  0.84           H  
ATOM   2919  HA  ASP A 199      27.154   6.469   9.333  1.00  0.84           H  
ATOM   2920 1HB  ASP A 199      29.301   4.592   8.299  1.00  0.84           H  
ATOM   2921 2HB  ASP A 199      29.662   6.219   8.853  1.00  0.84           H  
ATOM   2922  N   LEU A 200      27.438   6.141   6.092  1.00  0.85           N  
ATOM   2923  CA  LEU A 200      27.562   6.912   4.869  1.00  0.85           C  
ATOM   2924  C   LEU A 200      26.236   7.504   4.418  1.00  0.85           C  
ATOM   2925  O   LEU A 200      26.204   8.279   3.458  1.00  0.85           O  
ATOM   2926  CB  LEU A 200      28.169   6.072   3.731  1.00  0.85           C  
ATOM   2927  CG  LEU A 200      29.622   5.592   3.967  1.00  0.85           C  
ATOM   2928  CD1 LEU A 200      30.112   4.754   2.766  1.00  0.85           C  
ATOM   2929  CD2 LEU A 200      30.511   6.813   4.176  1.00  0.85           C  
ATOM   2930  H   LEU A 200      27.077   5.193   6.029  1.00  0.85           H  
ATOM   2931  HA  LEU A 200      28.242   7.740   5.061  1.00  0.85           H  
ATOM   2932 1HB  LEU A 200      27.543   5.184   3.594  1.00  0.85           H  
ATOM   2933 2HB  LEU A 200      28.146   6.657   2.811  1.00  0.85           H  
ATOM   2934  HG  LEU A 200      29.655   4.959   4.857  1.00  0.85           H  
ATOM   2935 1HD1 LEU A 200      31.133   4.417   2.945  1.00  0.85           H  
ATOM   2936 2HD1 LEU A 200      29.485   3.908   2.631  1.00  0.85           H  
ATOM   2937 3HD1 LEU A 200      30.090   5.363   1.860  1.00  0.85           H  
ATOM   2938 1HD2 LEU A 200      31.536   6.490   4.354  1.00  0.85           H  
ATOM   2939 2HD2 LEU A 200      30.478   7.444   3.284  1.00  0.85           H  
ATOM   2940 3HD2 LEU A 200      30.154   7.382   5.037  1.00  0.85           H  
ATOM   2941  N   LEU A 201      25.143   7.208   5.118  1.00  0.85           N  
ATOM   2942  CA  LEU A 201      23.873   7.734   4.660  1.00  0.85           C  
ATOM   2943  C   LEU A 201      23.834   9.266   4.588  1.00  0.85           C  
ATOM   2944  O   LEU A 201      23.327   9.784   3.598  1.00  0.85           O  
ATOM   2945  CB  LEU A 201      22.713   7.153   5.484  1.00  0.85           C  
ATOM   2946  CG  LEU A 201      22.389   5.681   5.192  1.00  0.85           C  
ATOM   2947  CD1 LEU A 201      21.409   5.160   6.223  1.00  0.85           C  
ATOM   2948  CD2 LEU A 201      21.782   5.587   3.799  1.00  0.85           C  
ATOM   2949  H   LEU A 201      25.180   6.616   5.950  1.00  0.85           H  
ATOM   2950  HA  LEU A 201      23.725   7.366   3.645  1.00  0.85           H  
ATOM   2951 1HB  LEU A 201      22.941   7.197   6.537  1.00  0.85           H  
ATOM   2952 2HB  LEU A 201      21.809   7.741   5.304  1.00  0.85           H  
ATOM   2953  HG  LEU A 201      23.301   5.087   5.239  1.00  0.85           H  
ATOM   2954 1HD1 LEU A 201      21.162   4.126   6.026  1.00  0.85           H  
ATOM   2955 2HD1 LEU A 201      21.846   5.249   7.212  1.00  0.85           H  
ATOM   2956 3HD1 LEU A 201      20.517   5.748   6.183  1.00  0.85           H  
ATOM   2957 1HD2 LEU A 201      21.546   4.559   3.568  1.00  0.85           H  
ATOM   2958 2HD2 LEU A 201      20.868   6.182   3.754  1.00  0.85           H  
ATOM   2959 3HD2 LEU A 201      22.498   5.963   3.079  1.00  0.85           H  
ATOM   2960  N   PRO A 202      24.356  10.050   5.566  1.00  0.84           N  
ATOM   2961  CA  PRO A 202      24.397  11.504   5.498  1.00  0.84           C  
ATOM   2962  C   PRO A 202      25.160  12.022   4.278  1.00  0.84           C  
ATOM   2963  O   PRO A 202      24.900  13.125   3.790  1.00  0.84           O  
ATOM   2964  CB  PRO A 202      25.121  11.879   6.797  1.00  0.84           C  
ATOM   2965  CG  PRO A 202      24.869  10.713   7.730  1.00  0.84           C  
ATOM   2966  CD  PRO A 202      24.896   9.501   6.838  1.00  0.84           C  
ATOM   2967  HA  PRO A 202      23.375  11.896   5.500  1.00  0.84           H  
ATOM   2968 1HB  PRO A 202      26.192  12.029   6.593  1.00  0.84           H  
ATOM   2969 2HB  PRO A 202      24.732  12.832   7.183  1.00  0.84           H  
ATOM   2970 1HG  PRO A 202      25.645  10.675   8.510  1.00  0.84           H  
ATOM   2971 2HG  PRO A 202      23.906  10.833   8.246  1.00  0.84           H  
ATOM   2972 1HD  PRO A 202      25.939   9.183   6.724  1.00  0.84           H  
ATOM   2973 2HD  PRO A 202      24.272   8.731   7.271  1.00  0.84           H  
ATOM   2974  N   TYR A 203      26.091  11.222   3.757  1.00  0.83           N  
ATOM   2975  CA  TYR A 203      26.878  11.628   2.610  1.00  0.83           C  
ATOM   2976  C   TYR A 203      26.025  11.448   1.385  1.00  0.83           C  
ATOM   2977  O   TYR A 203      25.904  12.336   0.535  1.00  0.83           O  
ATOM   2978  CB  TYR A 203      28.153  10.802   2.520  1.00  0.83           C  
ATOM   2979  CG  TYR A 203      29.049  11.150   1.384  1.00  0.83           C  
ATOM   2980  CD1 TYR A 203      29.856  12.270   1.459  1.00  0.83           C  
ATOM   2981  CD2 TYR A 203      29.078  10.342   0.263  1.00  0.83           C  
ATOM   2982  CE1 TYR A 203      30.699  12.572   0.421  1.00  0.83           C  
ATOM   2983  CE2 TYR A 203      29.915  10.650  -0.767  1.00  0.83           C  
ATOM   2984  CZ  TYR A 203      30.729  11.756  -0.692  1.00  0.83           C  
ATOM   2985  OH  TYR A 203      31.594  12.052  -1.703  1.00  0.83           O  
ATOM   2986  H   TYR A 203      26.252  10.288   4.121  1.00  0.83           H  
ATOM   2987  HA  TYR A 203      27.134  12.682   2.702  1.00  0.83           H  
ATOM   2988 1HB  TYR A 203      28.717  10.908   3.446  1.00  0.83           H  
ATOM   2989 2HB  TYR A 203      27.897   9.752   2.422  1.00  0.83           H  
ATOM   2990  HD1 TYR A 203      29.830  12.903   2.346  1.00  0.83           H  
ATOM   2991  HD2 TYR A 203      28.439   9.458   0.207  1.00  0.83           H  
ATOM   2992  HE1 TYR A 203      31.347  13.447   0.478  1.00  0.83           H  
ATOM   2993  HE2 TYR A 203      29.941  10.016  -1.633  1.00  0.83           H  
ATOM   2994  HH  TYR A 203      31.839  11.231  -2.161  1.00  0.83           H  
ATOM   2995  N   LEU A 204      25.416  10.276   1.304  1.00  0.82           N  
ATOM   2996  CA  LEU A 204      24.619   9.949   0.153  1.00  0.82           C  
ATOM   2997  C   LEU A 204      23.458  10.935   0.065  1.00  0.82           C  
ATOM   2998  O   LEU A 204      23.189  11.502  -1.000  1.00  0.82           O  
ATOM   2999  CB  LEU A 204      24.150   8.493   0.298  1.00  0.82           C  
ATOM   3000  CG  LEU A 204      25.311   7.478   0.214  1.00  0.82           C  
ATOM   3001  CD1 LEU A 204      24.836   6.063   0.499  1.00  0.82           C  
ATOM   3002  CD2 LEU A 204      25.911   7.599  -1.122  1.00  0.82           C  
ATOM   3003  H   LEU A 204      25.540   9.593   2.053  1.00  0.82           H  
ATOM   3004  HA  LEU A 204      25.232  10.045  -0.742  1.00  0.82           H  
ATOM   3005 1HB  LEU A 204      23.661   8.375   1.266  1.00  0.82           H  
ATOM   3006 2HB  LEU A 204      23.426   8.268  -0.492  1.00  0.82           H  
ATOM   3007  HG  LEU A 204      26.060   7.725   0.968  1.00  0.82           H  
ATOM   3008 1HD1 LEU A 204      25.682   5.376   0.441  1.00  0.82           H  
ATOM   3009 2HD1 LEU A 204      24.402   6.014   1.498  1.00  0.82           H  
ATOM   3010 3HD1 LEU A 204      24.105   5.787  -0.235  1.00  0.82           H  
ATOM   3011 1HD2 LEU A 204      26.755   6.913  -1.216  1.00  0.82           H  
ATOM   3012 2HD2 LEU A 204      25.165   7.374  -1.872  1.00  0.82           H  
ATOM   3013 3HD2 LEU A 204      26.250   8.621  -1.243  1.00  0.82           H  
ATOM   3014  N   LYS A 205      22.858  11.266   1.216  1.00  0.80           N  
ATOM   3015  CA  LYS A 205      21.774  12.234   1.222  1.00  0.80           C  
ATOM   3016  C   LYS A 205      22.268  13.622   0.802  1.00  0.80           C  
ATOM   3017  O   LYS A 205      21.614  14.291   0.002  1.00  0.80           O  
ATOM   3018  CB  LYS A 205      21.122  12.318   2.601  1.00  0.80           C  
ATOM   3019  CG  LYS A 205      20.300  11.096   3.018  1.00  0.80           C  
ATOM   3020  CD  LYS A 205      19.518  11.397   4.283  1.00  0.80           C  
ATOM   3021  CE  LYS A 205      20.459  11.719   5.432  1.00  0.80           C  
ATOM   3022  NZ  LYS A 205      19.746  11.886   6.718  1.00  0.80           N  
ATOM   3023  H   LYS A 205      23.123  10.797   2.080  1.00  0.80           H  
ATOM   3024  HA  LYS A 205      21.022  11.910   0.501  1.00  0.80           H  
ATOM   3025 1HB  LYS A 205      21.905  12.452   3.350  1.00  0.80           H  
ATOM   3026 2HB  LYS A 205      20.476  13.193   2.645  1.00  0.80           H  
ATOM   3027 1HG  LYS A 205      19.605  10.835   2.218  1.00  0.80           H  
ATOM   3028 2HG  LYS A 205      20.951  10.247   3.194  1.00  0.80           H  
ATOM   3029 1HD  LYS A 205      18.849  12.239   4.116  1.00  0.80           H  
ATOM   3030 2HD  LYS A 205      18.924  10.525   4.555  1.00  0.80           H  
ATOM   3031 1HE  LYS A 205      21.188  10.914   5.537  1.00  0.80           H  
ATOM   3032 2HE  LYS A 205      20.981  12.645   5.198  1.00  0.80           H  
ATOM   3033 1HZ  LYS A 205      20.409  12.096   7.443  1.00  0.80           H  
ATOM   3034 2HZ  LYS A 205      19.064  12.622   6.656  1.00  0.80           H  
ATOM   3035 3HZ  LYS A 205      19.294  11.004   6.946  1.00  0.80           H  
ATOM   3036  N   SER A 206      23.463  14.029   1.266  1.00  0.77           N  
ATOM   3037  CA  SER A 206      24.032  15.336   0.921  1.00  0.77           C  
ATOM   3038  C   SER A 206      24.245  15.473  -0.585  1.00  0.77           C  
ATOM   3039  O   SER A 206      24.091  16.560  -1.148  1.00  0.77           O  
ATOM   3040  CB  SER A 206      25.344  15.568   1.651  1.00  0.77           C  
ATOM   3041  OG  SER A 206      25.144  15.670   3.037  1.00  0.77           O  
ATOM   3042  H   SER A 206      23.984  13.454   1.928  1.00  0.77           H  
ATOM   3043  HA  SER A 206      23.328  16.106   1.235  1.00  0.77           H  
ATOM   3044 1HB  SER A 206      26.029  14.749   1.440  1.00  0.77           H  
ATOM   3045 2HB  SER A 206      25.804  16.480   1.280  1.00  0.77           H  
ATOM   3046  HG  SER A 206      24.902  14.768   3.337  1.00  0.77           H  
ATOM   3047  N   LYS A 207      24.562  14.358  -1.244  1.00  0.74           N  
ATOM   3048  CA  LYS A 207      24.776  14.333  -2.687  1.00  0.74           C  
ATOM   3049  C   LYS A 207      23.464  14.208  -3.481  1.00  0.74           C  
ATOM   3050  O   LYS A 207      23.489  14.225  -4.714  1.00  0.74           O  
ATOM   3051  CB  LYS A 207      25.704  13.167  -3.079  1.00  0.74           C  
ATOM   3052  CG  LYS A 207      27.152  13.226  -2.563  1.00  0.74           C  
ATOM   3053  CD  LYS A 207      27.927  14.360  -3.232  1.00  0.74           C  
ATOM   3054  CE  LYS A 207      29.398  14.341  -2.849  1.00  0.74           C  
ATOM   3055  NZ  LYS A 207      30.147  15.483  -3.453  1.00  0.74           N  
ATOM   3056  H   LYS A 207      24.706  13.501  -0.704  1.00  0.74           H  
ATOM   3057  HA  LYS A 207      25.252  15.268  -2.977  1.00  0.74           H  
ATOM   3058 1HB  LYS A 207      25.276  12.237  -2.690  1.00  0.74           H  
ATOM   3059 2HB  LYS A 207      25.741  13.079  -4.163  1.00  0.74           H  
ATOM   3060 1HG  LYS A 207      27.147  13.388  -1.483  1.00  0.74           H  
ATOM   3061 2HG  LYS A 207      27.651  12.280  -2.760  1.00  0.74           H  
ATOM   3062 1HD  LYS A 207      27.849  14.262  -4.318  1.00  0.74           H  
ATOM   3063 2HD  LYS A 207      27.495  15.316  -2.937  1.00  0.74           H  
ATOM   3064 1HE  LYS A 207      29.485  14.393  -1.766  1.00  0.74           H  
ATOM   3065 2HE  LYS A 207      29.844  13.407  -3.198  1.00  0.74           H  
ATOM   3066 1HZ  LYS A 207      31.122  15.430  -3.174  1.00  0.74           H  
ATOM   3067 2HZ  LYS A 207      30.086  15.438  -4.467  1.00  0.74           H  
ATOM   3068 3HZ  LYS A 207      29.757  16.350  -3.132  1.00  0.74           H  
ATOM   3069  N   GLY A 208      22.322  14.057  -2.791  1.00  0.71           N  
ATOM   3070  CA  GLY A 208      21.026  13.884  -3.443  1.00  0.71           C  
ATOM   3071  C   GLY A 208      20.821  12.456  -3.942  1.00  0.71           C  
ATOM   3072  O   GLY A 208      19.951  12.194  -4.781  1.00  0.71           O  
ATOM   3073  H   GLY A 208      22.332  14.079  -1.775  1.00  0.71           H  
ATOM   3074 1HA  GLY A 208      20.239  14.140  -2.732  1.00  0.71           H  
ATOM   3075 2HA  GLY A 208      20.948  14.580  -4.275  1.00  0.71           H  
ATOM   3076  N   VAL A 209      21.617  11.530  -3.423  1.00  0.68           N  
ATOM   3077  CA  VAL A 209      21.581  10.148  -3.855  1.00  0.68           C  
ATOM   3078  C   VAL A 209      20.660   9.275  -2.994  1.00  0.68           C  
ATOM   3079  O   VAL A 209      20.722   9.298  -1.762  1.00  0.68           O  
ATOM   3080  CB  VAL A 209      23.021   9.612  -3.859  1.00  0.68           C  
ATOM   3081  CG1 VAL A 209      23.065   8.220  -4.215  1.00  0.68           C  
ATOM   3082  CG2 VAL A 209      23.843  10.392  -4.828  1.00  0.68           C  
ATOM   3083  H   VAL A 209      22.278  11.781  -2.689  1.00  0.68           H  
ATOM   3084  HA  VAL A 209      21.217  10.133  -4.879  1.00  0.68           H  
ATOM   3085  HB  VAL A 209      23.437   9.714  -2.862  1.00  0.68           H  
ATOM   3086 1HG1 VAL A 209      24.102   7.912  -4.196  1.00  0.68           H  
ATOM   3087 2HG1 VAL A 209      22.484   7.646  -3.498  1.00  0.68           H  
ATOM   3088 3HG1 VAL A 209      22.663   8.078  -5.206  1.00  0.68           H  
ATOM   3089 1HG2 VAL A 209      24.859  10.025  -4.815  1.00  0.68           H  
ATOM   3090 2HG2 VAL A 209      23.423  10.274  -5.820  1.00  0.68           H  
ATOM   3091 3HG2 VAL A 209      23.830  11.439  -4.558  1.00  0.68           H  
ATOM   3092  N   GLY A 210      19.771   8.542  -3.661  1.00  0.66           N  
ATOM   3093  CA  GLY A 210      18.827   7.649  -3.015  1.00  0.66           C  
ATOM   3094  C   GLY A 210      19.514   6.332  -2.723  1.00  0.66           C  
ATOM   3095  O   GLY A 210      20.521   6.003  -3.356  1.00  0.66           O  
ATOM   3096  H   GLY A 210      19.786   8.585  -4.668  1.00  0.66           H  
ATOM   3097 1HA  GLY A 210      18.457   8.097  -2.094  1.00  0.66           H  
ATOM   3098 2HA  GLY A 210      17.974   7.482  -3.671  1.00  0.66           H  
ATOM   3099  N   VAL A 211      18.967   5.579  -1.783  1.00  0.65           N  
ATOM   3100  CA  VAL A 211      19.568   4.304  -1.426  1.00  0.65           C  
ATOM   3101  C   VAL A 211      18.596   3.140  -1.453  1.00  0.65           C  
ATOM   3102  O   VAL A 211      17.461   3.219  -0.959  1.00  0.65           O  
ATOM   3103  CB  VAL A 211      20.239   4.395  -0.045  1.00  0.65           C  
ATOM   3104  CG1 VAL A 211      20.851   3.079   0.318  1.00  0.65           C  
ATOM   3105  CG2 VAL A 211      21.302   5.476  -0.079  1.00  0.65           C  
ATOM   3106  H   VAL A 211      18.143   5.910  -1.300  1.00  0.65           H  
ATOM   3107  HA  VAL A 211      20.354   4.084  -2.151  1.00  0.65           H  
ATOM   3108  HB  VAL A 211      19.492   4.637   0.713  1.00  0.65           H  
ATOM   3109 1HG1 VAL A 211      21.300   3.193   1.280  1.00  0.65           H  
ATOM   3110 2HG1 VAL A 211      20.097   2.307   0.361  1.00  0.65           H  
ATOM   3111 3HG1 VAL A 211      21.609   2.806  -0.420  1.00  0.65           H  
ATOM   3112 1HG2 VAL A 211      21.781   5.538   0.885  1.00  0.65           H  
ATOM   3113 2HG2 VAL A 211      22.031   5.218  -0.840  1.00  0.65           H  
ATOM   3114 3HG2 VAL A 211      20.861   6.441  -0.314  1.00  0.65           H  
ATOM   3115  N   ILE A 212      19.064   2.058  -2.040  1.00  0.65           N  
ATOM   3116  CA  ILE A 212      18.318   0.830  -2.081  1.00  0.65           C  
ATOM   3117  C   ILE A 212      19.108  -0.324  -1.450  1.00  0.65           C  
ATOM   3118  O   ILE A 212      20.294  -0.503  -1.739  1.00  0.65           O  
ATOM   3119  CB  ILE A 212      17.938   0.493  -3.518  1.00  0.65           C  
ATOM   3120  CG1 ILE A 212      17.071   1.581  -4.099  1.00  0.65           C  
ATOM   3121  CG2 ILE A 212      17.311  -0.843  -3.657  1.00  0.65           C  
ATOM   3122  CD1 ILE A 212      16.703   1.303  -5.515  1.00  0.65           C  
ATOM   3123  H   ILE A 212      19.985   2.084  -2.478  1.00  0.65           H  
ATOM   3124  HA  ILE A 212      17.412   0.976  -1.512  1.00  0.65           H  
ATOM   3125  HB  ILE A 212      18.821   0.507  -4.063  1.00  0.65           H  
ATOM   3126 1HG1 ILE A 212      16.201   1.711  -3.490  1.00  0.65           H  
ATOM   3127 2HG1 ILE A 212      17.622   2.516  -4.084  1.00  0.65           H  
ATOM   3128 1HG2 ILE A 212      17.109  -1.020  -4.704  1.00  0.65           H  
ATOM   3129 2HG2 ILE A 212      17.991  -1.604  -3.281  1.00  0.65           H  
ATOM   3130 3HG2 ILE A 212      16.393  -0.886  -3.112  1.00  0.65           H  
ATOM   3131 1HD1 ILE A 212      16.103   2.100  -5.906  1.00  0.65           H  
ATOM   3132 2HD1 ILE A 212      17.593   1.205  -6.112  1.00  0.65           H  
ATOM   3133 3HD1 ILE A 212      16.138   0.373  -5.549  1.00  0.65           H  
ATOM   3134  N   SER A 213      18.461  -1.071  -0.558  1.00  0.65           N  
ATOM   3135  CA  SER A 213      19.074  -2.246   0.068  1.00  0.65           C  
ATOM   3136  C   SER A 213      18.833  -3.399  -0.881  1.00  0.65           C  
ATOM   3137  O   SER A 213      17.688  -3.703  -1.187  1.00  0.65           O  
ATOM   3138  CB  SER A 213      18.457  -2.545   1.416  1.00  0.65           C  
ATOM   3139  OG  SER A 213      18.924  -3.769   1.927  1.00  0.65           O  
ATOM   3140  H   SER A 213      17.482  -0.849  -0.380  1.00  0.65           H  
ATOM   3141  HA  SER A 213      20.148  -2.093   0.181  1.00  0.65           H  
ATOM   3142 1HB  SER A 213      18.688  -1.745   2.116  1.00  0.65           H  
ATOM   3143 2HB  SER A 213      17.383  -2.584   1.316  1.00  0.65           H  
ATOM   3144  HG  SER A 213      19.779  -3.585   2.391  1.00  0.65           H  
ATOM   3145  N   ALA A 214      19.885  -3.988  -1.431  1.00  0.66           N  
ATOM   3146  CA  ALA A 214      19.646  -4.997  -2.459  1.00  0.66           C  
ATOM   3147  C   ALA A 214      19.347  -6.408  -1.938  1.00  0.66           C  
ATOM   3148  O   ALA A 214      18.983  -7.282  -2.725  1.00  0.66           O  
ATOM   3149  CB  ALA A 214      20.815  -5.052  -3.398  1.00  0.66           C  
ATOM   3150  H   ALA A 214      20.830  -3.745  -1.132  1.00  0.66           H  
ATOM   3151  HA  ALA A 214      18.783  -4.669  -3.025  1.00  0.66           H  
ATOM   3152 1HB  ALA A 214      20.603  -5.756  -4.202  1.00  0.66           H  
ATOM   3153 2HB  ALA A 214      20.991  -4.062  -3.815  1.00  0.66           H  
ATOM   3154 3HB  ALA A 214      21.665  -5.365  -2.872  1.00  0.66           H  
ATOM   3155  N   SER A 215      19.618  -6.684  -0.664  1.00  0.68           N  
ATOM   3156  CA  SER A 215      19.337  -8.026  -0.146  1.00  0.68           C  
ATOM   3157  C   SER A 215      19.145  -8.066   1.380  1.00  0.68           C  
ATOM   3158  O   SER A 215      20.048  -8.533   2.071  1.00  0.68           O  
ATOM   3159  CB  SER A 215      20.403  -9.028  -0.526  1.00  0.68           C  
ATOM   3160  OG  SER A 215      19.988 -10.334  -0.157  1.00  0.68           O  
ATOM   3161  H   SER A 215      19.932  -5.943  -0.053  1.00  0.68           H  
ATOM   3162  HA  SER A 215      18.434  -8.371  -0.641  1.00  0.68           H  
ATOM   3163 1HB  SER A 215      20.598  -8.990  -1.597  1.00  0.68           H  
ATOM   3164 2HB  SER A 215      21.303  -8.776  -0.025  1.00  0.68           H  
ATOM   3165  HG  SER A 215      19.201 -10.506  -0.697  1.00  0.68           H  
ATOM   3166  N   PRO A 216      17.995  -7.663   1.947  1.00  0.69           N  
ATOM   3167  CA  PRO A 216      17.733  -7.488   3.380  1.00  0.69           C  
ATOM   3168  C   PRO A 216      17.815  -8.803   4.132  1.00  0.69           C  
ATOM   3169  O   PRO A 216      17.971  -8.839   5.351  1.00  0.69           O  
ATOM   3170  CB  PRO A 216      16.304  -6.991   3.400  1.00  0.69           C  
ATOM   3171  CG  PRO A 216      15.733  -7.528   2.138  1.00  0.69           C  
ATOM   3172  CD  PRO A 216      16.827  -7.471   1.129  1.00  0.69           C  
ATOM   3173  HA  PRO A 216      18.423  -6.739   3.799  1.00  0.69           H  
ATOM   3174 1HB  PRO A 216      15.784  -7.364   4.299  1.00  0.69           H  
ATOM   3175 2HB  PRO A 216      16.294  -5.894   3.461  1.00  0.69           H  
ATOM   3176 1HG  PRO A 216      15.384  -8.532   2.322  1.00  0.69           H  
ATOM   3177 2HG  PRO A 216      14.888  -7.000   1.828  1.00  0.69           H  
ATOM   3178 1HD  PRO A 216      16.658  -8.304   0.451  1.00  0.69           H  
ATOM   3179 2HD  PRO A 216      16.858  -6.495   0.611  1.00  0.69           H  
ATOM   3180  N   LEU A 217      17.718  -9.897   3.380  1.00  0.71           N  
ATOM   3181  CA  LEU A 217      17.738 -11.232   3.931  1.00  0.71           C  
ATOM   3182  C   LEU A 217      19.172 -11.753   3.931  1.00  0.71           C  
ATOM   3183  O   LEU A 217      19.433 -12.935   4.201  1.00  0.71           O  
ATOM   3184  CB  LEU A 217      16.827 -12.129   3.104  1.00  0.71           C  
ATOM   3185  CG  LEU A 217      15.398 -11.630   3.020  1.00  0.71           C  
ATOM   3186  CD1 LEU A 217      14.569 -12.584   2.205  1.00  0.71           C  
ATOM   3187  CD2 LEU A 217      14.876 -11.403   4.401  1.00  0.71           C  
ATOM   3188  H   LEU A 217      17.601  -9.799   2.385  1.00  0.71           H  
ATOM   3189  HA  LEU A 217      17.376 -11.199   4.959  1.00  0.71           H  
ATOM   3190 1HB  LEU A 217      17.223 -12.194   2.092  1.00  0.71           H  
ATOM   3191 2HB  LEU A 217      16.819 -13.114   3.540  1.00  0.71           H  
ATOM   3192  HG  LEU A 217      15.389 -10.700   2.491  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 217      13.554 -12.197   2.116  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 217      15.002 -12.690   1.213  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 217      14.546 -13.556   2.692  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 217      13.859 -11.010   4.362  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 217      14.885 -12.343   4.949  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 217      15.519 -10.686   4.898  1.00  0.71           H  
ATOM   3199  N   ALA A 218      20.098 -10.862   3.562  1.00  0.72           N  
ATOM   3200  CA  ALA A 218      21.521 -11.120   3.530  1.00  0.72           C  
ATOM   3201  C   ALA A 218      21.874 -12.358   2.721  1.00  0.72           C  
ATOM   3202  O   ALA A 218      22.519 -13.279   3.231  1.00  0.72           O  
ATOM   3203  CB  ALA A 218      22.023 -11.236   4.948  1.00  0.72           C  
ATOM   3204  H   ALA A 218      19.810  -9.926   3.295  1.00  0.72           H  
ATOM   3205  HA  ALA A 218      22.000 -10.266   3.054  1.00  0.72           H  
ATOM   3206 1HB  ALA A 218      23.081 -11.387   4.949  1.00  0.72           H  
ATOM   3207 2HB  ALA A 218      21.786 -10.319   5.491  1.00  0.72           H  
ATOM   3208 3HB  ALA A 218      21.540 -12.065   5.422  1.00  0.72           H  
ATOM   3209  N   MET A 219      21.419 -12.408   1.470  1.00  0.73           N  
ATOM   3210  CA  MET A 219      21.694 -13.541   0.589  1.00  0.73           C  
ATOM   3211  C   MET A 219      21.217 -14.893   1.142  1.00  0.73           C  
ATOM   3212  O   MET A 219      21.749 -15.936   0.765  1.00  0.73           O  
ATOM   3213  CB  MET A 219      23.199 -13.599   0.277  1.00  0.73           C  
ATOM   3214  CG  MET A 219      23.636 -14.738  -0.640  1.00  0.73           C  
ATOM   3215  SD  MET A 219      25.424 -14.723  -0.958  1.00  0.73           S  
ATOM   3216  CE  MET A 219      25.659 -16.300  -1.764  1.00  0.73           C  
ATOM   3217  H   MET A 219      20.899 -11.618   1.089  1.00  0.73           H  
ATOM   3218  HA  MET A 219      21.160 -13.369  -0.346  1.00  0.73           H  
ATOM   3219 1HB  MET A 219      23.497 -12.671  -0.209  1.00  0.73           H  
ATOM   3220 2HB  MET A 219      23.767 -13.675   1.181  1.00  0.73           H  
ATOM   3221 1HG  MET A 219      23.369 -15.689  -0.207  1.00  0.73           H  
ATOM   3222 2HG  MET A 219      23.118 -14.645  -1.594  1.00  0.73           H  
ATOM   3223 1HE  MET A 219      26.706 -16.416  -2.027  1.00  0.73           H  
ATOM   3224 2HE  MET A 219      25.366 -17.101  -1.090  1.00  0.73           H  
ATOM   3225 3HE  MET A 219      25.052 -16.343  -2.666  1.00  0.73           H  
ATOM   3226  N   GLY A 220      20.178 -14.883   1.991  1.00  0.75           N  
ATOM   3227  CA  GLY A 220      19.597 -16.101   2.546  1.00  0.75           C  
ATOM   3228  C   GLY A 220      20.164 -16.453   3.916  1.00  0.75           C  
ATOM   3229  O   GLY A 220      19.621 -17.320   4.610  1.00  0.75           O  
ATOM   3230  H   GLY A 220      19.808 -13.998   2.326  1.00  0.75           H  
ATOM   3231 1HA  GLY A 220      18.517 -15.975   2.621  1.00  0.75           H  
ATOM   3232 2HA  GLY A 220      19.769 -16.930   1.860  1.00  0.75           H  
ATOM   3233  N   LEU A 221      21.218 -15.741   4.329  1.00  0.79           N  
ATOM   3234  CA  LEU A 221      21.895 -15.967   5.599  1.00  0.79           C  
ATOM   3235  C   LEU A 221      20.934 -15.845   6.771  1.00  0.79           C  
ATOM   3236  O   LEU A 221      21.057 -16.557   7.764  1.00  0.79           O  
ATOM   3237  CB  LEU A 221      23.004 -14.929   5.759  1.00  0.79           C  
ATOM   3238  CG  LEU A 221      23.963 -15.107   6.852  1.00  0.79           C  
ATOM   3239  CD1 LEU A 221      24.694 -16.351   6.648  1.00  0.79           C  
ATOM   3240  CD2 LEU A 221      24.928 -13.931   6.892  1.00  0.79           C  
ATOM   3241  H   LEU A 221      21.590 -15.004   3.730  1.00  0.79           H  
ATOM   3242  HA  LEU A 221      22.321 -16.965   5.596  1.00  0.79           H  
ATOM   3243 1HB  LEU A 221      23.552 -14.888   4.848  1.00  0.79           H  
ATOM   3244 2HB  LEU A 221      22.538 -13.976   5.912  1.00  0.79           H  
ATOM   3245  HG  LEU A 221      23.436 -15.185   7.770  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 221      25.373 -16.440   7.452  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 221      24.001 -17.189   6.638  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 221      25.240 -16.312   5.707  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 221      25.636 -14.075   7.704  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 221      25.463 -13.873   5.955  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 221      24.378 -13.019   7.048  1.00  0.79           H  
ATOM   3252  N   LEU A 222      19.966 -14.938   6.654  1.00  0.82           N  
ATOM   3253  CA  LEU A 222      18.996 -14.693   7.710  1.00  0.82           C  
ATOM   3254  C   LEU A 222      17.705 -15.462   7.550  1.00  0.82           C  
ATOM   3255  O   LEU A 222      16.746 -15.158   8.242  1.00  0.82           O  
ATOM   3256  CB  LEU A 222      18.642 -13.218   7.751  1.00  0.82           C  
ATOM   3257  CG  LEU A 222      19.779 -12.293   8.093  1.00  0.82           C  
ATOM   3258  CD1 LEU A 222      19.327 -10.893   7.879  1.00  0.82           C  
ATOM   3259  CD2 LEU A 222      20.168 -12.528   9.545  1.00  0.82           C  
ATOM   3260  H   LEU A 222      19.898 -14.379   5.800  1.00  0.82           H  
ATOM   3261  HA  LEU A 222      19.448 -14.979   8.659  1.00  0.82           H  
ATOM   3262 1HB  LEU A 222      18.259 -12.928   6.773  1.00  0.82           H  
ATOM   3263 2HB  LEU A 222      17.853 -13.067   8.489  1.00  0.82           H  
ATOM   3264  HG  LEU A 222      20.635 -12.489   7.462  1.00  0.82           H  
ATOM   3265 1HD1 LEU A 222      20.124 -10.200   8.139  1.00  0.82           H  
ATOM   3266 2HD1 LEU A 222      19.056 -10.754   6.834  1.00  0.82           H  
ATOM   3267 3HD1 LEU A 222      18.467 -10.724   8.487  1.00  0.82           H  
ATOM   3268 1HD2 LEU A 222      20.984 -11.865   9.825  1.00  0.82           H  
ATOM   3269 2HD2 LEU A 222      19.332 -12.347  10.189  1.00  0.82           H  
ATOM   3270 3HD2 LEU A 222      20.473 -13.553   9.659  1.00  0.82           H  
ATOM   3271  N   THR A 223      17.624 -16.401   6.616  1.00  0.87           N  
ATOM   3272  CA  THR A 223      16.359 -17.096   6.447  1.00  0.87           C  
ATOM   3273  C   THR A 223      16.415 -18.512   6.989  1.00  0.87           C  
ATOM   3274  O   THR A 223      17.485 -19.096   7.132  1.00  0.87           O  
ATOM   3275  CB  THR A 223      15.961 -17.110   4.974  1.00  0.87           C  
ATOM   3276  OG1 THR A 223      16.913 -17.888   4.224  1.00  0.87           O  
ATOM   3277  CG2 THR A 223      15.950 -15.678   4.454  1.00  0.87           C  
ATOM   3278  H   THR A 223      18.426 -16.652   6.035  1.00  0.87           H  
ATOM   3279  HA  THR A 223      15.589 -16.562   6.989  1.00  0.87           H  
ATOM   3280  HB  THR A 223      14.971 -17.547   4.860  1.00  0.87           H  
ATOM   3281  HG1 THR A 223      17.837 -17.610   4.445  1.00  0.87           H  
ATOM   3282 1HG2 THR A 223      15.673 -15.674   3.402  1.00  0.87           H  
ATOM   3283 2HG2 THR A 223      15.230 -15.086   5.024  1.00  0.87           H  
ATOM   3284 3HG2 THR A 223      16.945 -15.250   4.569  1.00  0.87           H  
ATOM   3285  N   ASP A 224      15.246 -19.110   7.191  1.00  0.93           N  
ATOM   3286  CA  ASP A 224      15.158 -20.477   7.702  1.00  0.93           C  
ATOM   3287  C   ASP A 224      15.780 -21.509   6.768  1.00  0.93           C  
ATOM   3288  O   ASP A 224      16.220 -22.572   7.200  1.00  0.93           O  
ATOM   3289  CB  ASP A 224      13.710 -20.843   7.967  1.00  0.93           C  
ATOM   3290  CG  ASP A 224      13.162 -20.077   9.128  1.00  0.93           C  
ATOM   3291  OD1 ASP A 224      13.932 -19.446   9.793  1.00  0.93           O  
ATOM   3292  OD2 ASP A 224      11.982 -20.193   9.415  1.00  0.93           O  
ATOM   3293  H   ASP A 224      14.397 -18.588   7.028  1.00  0.93           H  
ATOM   3294  HA  ASP A 224      15.699 -20.516   8.648  1.00  0.93           H  
ATOM   3295 1HB  ASP A 224      13.110 -20.631   7.080  1.00  0.93           H  
ATOM   3296 2HB  ASP A 224      13.636 -21.912   8.167  1.00  0.93           H  
ATOM   3297  N   ASN A 225      15.794 -21.193   5.479  1.00  1.02           N  
ATOM   3298  CA  ASN A 225      16.354 -22.063   4.458  1.00  1.02           C  
ATOM   3299  C   ASN A 225      17.878 -22.126   4.556  1.00  1.02           C  
ATOM   3300  O   ASN A 225      18.503 -23.076   4.076  1.00  1.02           O  
ATOM   3301  CB  ASN A 225      15.935 -21.580   3.086  1.00  1.02           C  
ATOM   3302  CG  ASN A 225      14.478 -21.841   2.803  1.00  1.02           C  
ATOM   3303  OD1 ASN A 225      13.857 -22.731   3.399  1.00  1.02           O  
ATOM   3304  ND2 ASN A 225      13.915 -21.080   1.900  1.00  1.02           N  
ATOM   3305  H   ASN A 225      15.421 -20.298   5.200  1.00  1.02           H  
ATOM   3306  HA  ASN A 225      15.974 -23.073   4.614  1.00  1.02           H  
ATOM   3307 1HB  ASN A 225      16.129 -20.506   3.010  1.00  1.02           H  
ATOM   3308 2HB  ASN A 225      16.541 -22.074   2.327  1.00  1.02           H  
ATOM   3309 1HD2 ASN A 225      12.950 -21.207   1.669  1.00  1.02           H  
ATOM   3310 2HD2 ASN A 225      14.451 -20.372   1.441  1.00  1.02           H  
ATOM   3311  N   GLY A 226      18.468 -21.089   5.144  1.00  1.13           N  
ATOM   3312  CA  GLY A 226      19.899 -20.943   5.265  1.00  1.13           C  
ATOM   3313  C   GLY A 226      20.498 -20.357   3.989  1.00  1.13           C  
ATOM   3314  O   GLY A 226      19.810 -20.218   2.973  1.00  1.13           O  
ATOM   3315  H   GLY A 226      17.901 -20.365   5.577  1.00  1.13           H  
ATOM   3316 1HA  GLY A 226      20.099 -20.288   6.114  1.00  1.13           H  
ATOM   3317 2HA  GLY A 226      20.338 -21.916   5.478  1.00  1.13           H  
ATOM   3318  N   PRO A 227      21.779 -19.988   4.026  1.00  1.26           N  
ATOM   3319  CA  PRO A 227      22.553 -19.436   2.938  1.00  1.26           C  
ATOM   3320  C   PRO A 227      22.905 -20.497   1.891  1.00  1.26           C  
ATOM   3321  O   PRO A 227      22.924 -21.686   2.217  1.00  1.26           O  
ATOM   3322  CB  PRO A 227      23.805 -18.956   3.659  1.00  1.26           C  
ATOM   3323  CG  PRO A 227      23.948 -19.865   4.841  1.00  1.26           C  
ATOM   3324  CD  PRO A 227      22.535 -20.145   5.283  1.00  1.26           C  
ATOM   3325  HA  PRO A 227      21.996 -18.584   2.524  1.00  1.26           H  
ATOM   3326 1HB  PRO A 227      24.651 -19.051   2.987  1.00  1.26           H  
ATOM   3327 2HB  PRO A 227      23.711 -17.900   3.925  1.00  1.26           H  
ATOM   3328 1HG  PRO A 227      24.489 -20.775   4.542  1.00  1.26           H  
ATOM   3329 2HG  PRO A 227      24.555 -19.376   5.616  1.00  1.26           H  
ATOM   3330 1HD  PRO A 227      22.475 -21.169   5.666  1.00  1.26           H  
ATOM   3331 2HD  PRO A 227      22.214 -19.395   6.026  1.00  1.26           H  
ATOM   3332  N   PRO A 228      23.215 -20.114   0.645  1.00  1.36           N  
ATOM   3333  CA  PRO A 228      23.815 -20.949  -0.378  1.00  1.36           C  
ATOM   3334  C   PRO A 228      25.159 -21.466   0.109  1.00  1.36           C  
ATOM   3335  O   PRO A 228      25.839 -20.810   0.899  1.00  1.36           O  
ATOM   3336  CB  PRO A 228      23.951 -20.002  -1.567  1.00  1.36           C  
ATOM   3337  CG  PRO A 228      22.892 -18.957  -1.343  1.00  1.36           C  
ATOM   3338  CD  PRO A 228      22.818 -18.786   0.159  1.00  1.36           C  
ATOM   3339  HA  PRO A 228      23.138 -21.784  -0.610  1.00  1.36           H  
ATOM   3340 1HB  PRO A 228      24.972 -19.590  -1.614  1.00  1.36           H  
ATOM   3341 2HB  PRO A 228      23.788 -20.562  -2.479  1.00  1.36           H  
ATOM   3342 1HG  PRO A 228      23.153 -18.025  -1.865  1.00  1.36           H  
ATOM   3343 2HG  PRO A 228      21.939 -19.295  -1.773  1.00  1.36           H  
ATOM   3344 1HD  PRO A 228      23.508 -18.031   0.491  1.00  1.36           H  
ATOM   3345 2HD  PRO A 228      21.774 -18.552   0.415  1.00  1.36           H  
ATOM   3346  N   GLU A 229      25.567 -22.616  -0.400  1.00  1.40           N  
ATOM   3347  CA  GLU A 229      26.824 -23.245   0.003  1.00  1.40           C  
ATOM   3348  C   GLU A 229      28.047 -22.362  -0.243  1.00  1.40           C  
ATOM   3349  O   GLU A 229      29.032 -22.430   0.488  1.00  1.40           O  
ATOM   3350  CB  GLU A 229      27.000 -24.560  -0.758  1.00  1.40           C  
ATOM   3351  CG  GLU A 229      26.021 -25.657  -0.355  1.00  1.40           C  
ATOM   3352  CD  GLU A 229      26.176 -26.923  -1.170  1.00  1.40           C  
ATOM   3353  OE1 GLU A 229      26.907 -26.905  -2.133  1.00  1.40           O  
ATOM   3354  OE2 GLU A 229      25.561 -27.906  -0.826  1.00  1.40           O  
ATOM   3355  H   GLU A 229      24.973 -23.098  -1.060  1.00  1.40           H  
ATOM   3356  HA  GLU A 229      26.769 -23.459   1.071  1.00  1.40           H  
ATOM   3357 1HB  GLU A 229      26.880 -24.378  -1.827  1.00  1.40           H  
ATOM   3358 2HB  GLU A 229      28.011 -24.937  -0.603  1.00  1.40           H  
ATOM   3359 1HG  GLU A 229      26.175 -25.896   0.697  1.00  1.40           H  
ATOM   3360 2HG  GLU A 229      25.006 -25.278  -0.467  1.00  1.40           H  
ATOM   3361  N   TRP A 230      27.984 -21.544  -1.282  1.00  1.37           N  
ATOM   3362  CA  TRP A 230      29.085 -20.672  -1.663  1.00  1.37           C  
ATOM   3363  C   TRP A 230      29.082 -19.323  -0.935  1.00  1.37           C  
ATOM   3364  O   TRP A 230      29.892 -18.449  -1.243  1.00  1.37           O  
ATOM   3365  CB  TRP A 230      29.066 -20.448  -3.172  1.00  1.37           C  
ATOM   3366  CG  TRP A 230      27.786 -19.874  -3.733  1.00  1.37           C  
ATOM   3367  CD1 TRP A 230      27.512 -18.553  -3.913  1.00  1.37           C  
ATOM   3368  CD2 TRP A 230      26.608 -20.588  -4.185  1.00  1.37           C  
ATOM   3369  NE1 TRP A 230      26.266 -18.395  -4.472  1.00  1.37           N  
ATOM   3370  CE2 TRP A 230      25.699 -19.623  -4.645  1.00  1.37           C  
ATOM   3371  CE3 TRP A 230      26.259 -21.943  -4.244  1.00  1.37           C  
ATOM   3372  CZ2 TRP A 230      24.466 -19.966  -5.169  1.00  1.37           C  
ATOM   3373  CZ3 TRP A 230      25.012 -22.288  -4.763  1.00  1.37           C  
ATOM   3374  CH2 TRP A 230      24.138 -21.321  -5.219  1.00  1.37           C  
ATOM   3375  H   TRP A 230      27.137 -21.535  -1.828  1.00  1.37           H  
ATOM   3376  HA  TRP A 230      30.016 -21.180  -1.411  1.00  1.37           H  
ATOM   3377 1HB  TRP A 230      29.881 -19.776  -3.442  1.00  1.37           H  
ATOM   3378 2HB  TRP A 230      29.254 -21.397  -3.673  1.00  1.37           H  
ATOM   3379  HD1 TRP A 230      28.192 -17.741  -3.668  1.00  1.37           H  
ATOM   3380  HE1 TRP A 230      25.838 -17.514  -4.717  1.00  1.37           H  
ATOM   3381  HE3 TRP A 230      26.949 -22.712  -3.892  1.00  1.37           H  
ATOM   3382  HZ2 TRP A 230      23.772 -19.217  -5.531  1.00  1.37           H  
ATOM   3383  HZ3 TRP A 230      24.748 -23.345  -4.806  1.00  1.37           H  
ATOM   3384  HH2 TRP A 230      23.170 -21.622  -5.626  1.00  1.37           H  
ATOM   3385  N   HIS A 231      28.157 -19.129   0.002  1.00  1.27           N  
ATOM   3386  CA  HIS A 231      28.031 -17.855   0.692  1.00  1.27           C  
ATOM   3387  C   HIS A 231      29.353 -17.458   1.415  1.00  1.27           C  
ATOM   3388  O   HIS A 231      29.869 -18.240   2.228  1.00  1.27           O  
ATOM   3389  CB  HIS A 231      26.910 -17.972   1.716  1.00  1.27           C  
ATOM   3390  CG  HIS A 231      26.448 -16.721   2.280  1.00  1.27           C  
ATOM   3391  ND1 HIS A 231      27.246 -15.901   2.999  1.00  1.27           N  
ATOM   3392  CD2 HIS A 231      25.236 -16.146   2.264  1.00  1.27           C  
ATOM   3393  CE1 HIS A 231      26.538 -14.866   3.365  1.00  1.27           C  
ATOM   3394  NE2 HIS A 231      25.335 -15.004   2.937  1.00  1.27           N  
ATOM   3395  H   HIS A 231      27.504 -19.875   0.243  1.00  1.27           H  
ATOM   3396  HA  HIS A 231      27.743 -17.118  -0.034  1.00  1.27           H  
ATOM   3397 1HB  HIS A 231      26.052 -18.416   1.220  1.00  1.27           H  
ATOM   3398 2HB  HIS A 231      27.204 -18.642   2.517  1.00  1.27           H  
ATOM   3399  HD2 HIS A 231      24.342 -16.515   1.801  1.00  1.27           H  
ATOM   3400  HE1 HIS A 231      26.856 -14.046   3.907  1.00  1.27           H  
ATOM   3401  HE2 HIS A 231      24.575 -14.339   3.093  1.00  1.27           H  
ATOM   3402  N   PRO A 232      29.869 -16.216   1.201  1.00  1.13           N  
ATOM   3403  CA  PRO A 232      31.118 -15.647   1.723  1.00  1.13           C  
ATOM   3404  C   PRO A 232      31.172 -15.192   3.196  1.00  1.13           C  
ATOM   3405  O   PRO A 232      32.239 -14.780   3.662  1.00  1.13           O  
ATOM   3406  CB  PRO A 232      31.304 -14.435   0.817  1.00  1.13           C  
ATOM   3407  CG  PRO A 232      29.912 -14.020   0.457  1.00  1.13           C  
ATOM   3408  CD  PRO A 232      29.156 -15.282   0.293  1.00  1.13           C  
ATOM   3409  HA  PRO A 232      31.921 -16.373   1.537  1.00  1.13           H  
ATOM   3410 1HB  PRO A 232      31.868 -13.659   1.340  1.00  1.13           H  
ATOM   3411 2HB  PRO A 232      31.907 -14.717  -0.061  1.00  1.13           H  
ATOM   3412 1HG  PRO A 232      29.510 -13.434   1.277  1.00  1.13           H  
ATOM   3413 2HG  PRO A 232      29.885 -13.389  -0.432  1.00  1.13           H  
ATOM   3414 1HD  PRO A 232      28.130 -15.088   0.610  1.00  1.13           H  
ATOM   3415 2HD  PRO A 232      29.227 -15.627  -0.752  1.00  1.13           H  
ATOM   3416  N   ALA A 233      30.056 -15.171   3.923  1.00  0.99           N  
ATOM   3417  CA  ALA A 233      30.146 -14.665   5.300  1.00  0.99           C  
ATOM   3418  C   ALA A 233      31.034 -15.555   6.181  1.00  0.99           C  
ATOM   3419  O   ALA A 233      31.107 -16.766   5.966  1.00  0.99           O  
ATOM   3420  CB  ALA A 233      28.792 -14.575   5.976  1.00  0.99           C  
ATOM   3421  H   ALA A 233      29.159 -15.489   3.551  1.00  0.99           H  
ATOM   3422  HA  ALA A 233      30.556 -13.672   5.239  1.00  0.99           H  
ATOM   3423 1HB  ALA A 233      28.917 -14.180   6.972  1.00  0.99           H  
ATOM   3424 2HB  ALA A 233      28.184 -13.928   5.445  1.00  0.99           H  
ATOM   3425 3HB  ALA A 233      28.332 -15.550   6.036  1.00  0.99           H  
ATOM   3426  N   PRO A 234      31.725 -14.979   7.184  1.00  0.88           N  
ATOM   3427  CA  PRO A 234      32.453 -15.678   8.223  1.00  0.88           C  
ATOM   3428  C   PRO A 234      31.522 -16.580   9.016  1.00  0.88           C  
ATOM   3429  O   PRO A 234      30.340 -16.266   9.205  1.00  0.88           O  
ATOM   3430  CB  PRO A 234      32.989 -14.543   9.102  1.00  0.88           C  
ATOM   3431  CG  PRO A 234      33.063 -13.348   8.189  1.00  0.88           C  
ATOM   3432  CD  PRO A 234      31.912 -13.504   7.226  1.00  0.88           C  
ATOM   3433  HA  PRO A 234      33.271 -16.257   7.769  1.00  0.88           H  
ATOM   3434 1HB  PRO A 234      32.326 -14.392   9.964  1.00  0.88           H  
ATOM   3435 2HB  PRO A 234      33.972 -14.821   9.510  1.00  0.88           H  
ATOM   3436 1HG  PRO A 234      32.996 -12.415   8.774  1.00  0.88           H  
ATOM   3437 2HG  PRO A 234      34.035 -13.327   7.676  1.00  0.88           H  
ATOM   3438 1HD  PRO A 234      31.023 -12.995   7.583  1.00  0.88           H  
ATOM   3439 2HD  PRO A 234      32.276 -13.112   6.265  1.00  0.88           H  
ATOM   3440  N   LYS A 235      32.075 -17.671   9.538  1.00  0.80           N  
ATOM   3441  CA  LYS A 235      31.310 -18.613  10.352  1.00  0.80           C  
ATOM   3442  C   LYS A 235      30.587 -17.915  11.503  1.00  0.80           C  
ATOM   3443  O   LYS A 235      29.464 -18.278  11.840  1.00  0.80           O  
ATOM   3444  CB  LYS A 235      32.217 -19.722  10.881  1.00  0.80           C  
ATOM   3445  CG  LYS A 235      31.497 -20.802  11.687  1.00  0.80           C  
ATOM   3446  CD  LYS A 235      32.456 -21.930  12.079  1.00  0.80           C  
ATOM   3447  CE  LYS A 235      31.763 -23.016  12.894  1.00  0.80           C  
ATOM   3448  NZ  LYS A 235      32.697 -24.125  13.246  1.00  0.80           N  
ATOM   3449  H   LYS A 235      33.049 -17.869   9.349  1.00  0.80           H  
ATOM   3450  HA  LYS A 235      30.554 -19.073   9.716  1.00  0.80           H  
ATOM   3451 1HB  LYS A 235      32.725 -20.209  10.047  1.00  0.80           H  
ATOM   3452 2HB  LYS A 235      32.983 -19.288  11.524  1.00  0.80           H  
ATOM   3453 1HG  LYS A 235      31.092 -20.353  12.590  1.00  0.80           H  
ATOM   3454 2HG  LYS A 235      30.672 -21.212  11.104  1.00  0.80           H  
ATOM   3455 1HD  LYS A 235      32.876 -22.378  11.177  1.00  0.80           H  
ATOM   3456 2HD  LYS A 235      33.273 -21.516  12.670  1.00  0.80           H  
ATOM   3457 1HE  LYS A 235      31.379 -22.586  13.808  1.00  0.80           H  
ATOM   3458 2HE  LYS A 235      30.931 -23.422  12.318  1.00  0.80           H  
ATOM   3459 1HZ  LYS A 235      32.206 -24.824  13.785  1.00  0.80           H  
ATOM   3460 2HZ  LYS A 235      33.056 -24.544  12.399  1.00  0.80           H  
ATOM   3461 3HZ  LYS A 235      33.465 -23.759  13.791  1.00  0.80           H  
ATOM   3462  N   GLU A 236      31.215 -16.898  12.092  1.00  0.75           N  
ATOM   3463  CA  GLU A 236      30.617 -16.183  13.216  1.00  0.75           C  
ATOM   3464  C   GLU A 236      29.286 -15.535  12.844  1.00  0.75           C  
ATOM   3465  O   GLU A 236      28.373 -15.453  13.675  1.00  0.75           O  
ATOM   3466  CB  GLU A 236      31.574 -15.101  13.718  1.00  0.75           C  
ATOM   3467  CG  GLU A 236      32.816 -15.640  14.417  1.00  0.75           C  
ATOM   3468  CD  GLU A 236      33.788 -14.557  14.833  1.00  0.75           C  
ATOM   3469  OE1 GLU A 236      33.617 -13.435  14.417  1.00  0.75           O  
ATOM   3470  OE2 GLU A 236      34.700 -14.857  15.569  1.00  0.75           O  
ATOM   3471  H   GLU A 236      32.129 -16.629  11.760  1.00  0.75           H  
ATOM   3472  HA  GLU A 236      30.436 -16.897  14.019  1.00  0.75           H  
ATOM   3473 1HB  GLU A 236      31.898 -14.488  12.876  1.00  0.75           H  
ATOM   3474 2HB  GLU A 236      31.048 -14.447  14.415  1.00  0.75           H  
ATOM   3475 1HG  GLU A 236      32.507 -16.195  15.302  1.00  0.75           H  
ATOM   3476 2HG  GLU A 236      33.319 -16.335  13.744  1.00  0.75           H  
ATOM   3477  N   LEU A 237      29.159 -15.070  11.599  1.00  0.71           N  
ATOM   3478  CA  LEU A 237      27.932 -14.417  11.199  1.00  0.71           C  
ATOM   3479  C   LEU A 237      26.904 -15.468  10.926  1.00  0.71           C  
ATOM   3480  O   LEU A 237      25.748 -15.318  11.315  1.00  0.71           O  
ATOM   3481  CB  LEU A 237      28.122 -13.583   9.943  1.00  0.71           C  
ATOM   3482  CG  LEU A 237      28.586 -12.188  10.168  1.00  0.71           C  
ATOM   3483  CD1 LEU A 237      29.994 -12.228  10.761  1.00  0.71           C  
ATOM   3484  CD2 LEU A 237      28.528 -11.433   8.876  1.00  0.71           C  
ATOM   3485  H   LEU A 237      29.896 -15.213  10.914  1.00  0.71           H  
ATOM   3486  HA  LEU A 237      27.582 -13.780  12.007  1.00  0.71           H  
ATOM   3487 1HB  LEU A 237      28.861 -14.081   9.317  1.00  0.71           H  
ATOM   3488 2HB  LEU A 237      27.182 -13.543   9.404  1.00  0.71           H  
ATOM   3489  HG  LEU A 237      27.928 -11.705  10.873  1.00  0.71           H  
ATOM   3490 1HD1 LEU A 237      30.346 -11.222  10.947  1.00  0.71           H  
ATOM   3491 2HD1 LEU A 237      29.982 -12.780  11.696  1.00  0.71           H  
ATOM   3492 3HD1 LEU A 237      30.656 -12.717  10.065  1.00  0.71           H  
ATOM   3493 1HD2 LEU A 237      28.853 -10.406   9.033  1.00  0.71           H  
ATOM   3494 2HD2 LEU A 237      29.169 -11.902   8.153  1.00  0.71           H  
ATOM   3495 3HD2 LEU A 237      27.502 -11.436   8.511  1.00  0.71           H  
ATOM   3496  N   LYS A 238      27.341 -16.572  10.325  1.00  0.68           N  
ATOM   3497  CA  LYS A 238      26.420 -17.649  10.014  1.00  0.68           C  
ATOM   3498  C   LYS A 238      25.825 -18.196  11.313  1.00  0.68           C  
ATOM   3499  O   LYS A 238      24.615 -18.417  11.404  1.00  0.68           O  
ATOM   3500  CB  LYS A 238      27.166 -18.732   9.205  1.00  0.68           C  
ATOM   3501  CG  LYS A 238      27.528 -18.298   7.752  1.00  0.68           C  
ATOM   3502  CD  LYS A 238      28.382 -19.293   6.978  1.00  0.68           C  
ATOM   3503  CE  LYS A 238      28.617 -18.766   5.539  1.00  0.68           C  
ATOM   3504  NZ  LYS A 238      29.606 -19.589   4.761  1.00  0.68           N  
ATOM   3505  H   LYS A 238      28.325 -16.637  10.050  1.00  0.68           H  
ATOM   3506  HA  LYS A 238      25.598 -17.257   9.429  1.00  0.68           H  
ATOM   3507 1HB  LYS A 238      28.085 -18.998   9.718  1.00  0.68           H  
ATOM   3508 2HB  LYS A 238      26.552 -19.630   9.149  1.00  0.68           H  
ATOM   3509 1HG  LYS A 238      26.629 -18.210   7.185  1.00  0.68           H  
ATOM   3510 2HG  LYS A 238      28.036 -17.329   7.776  1.00  0.68           H  
ATOM   3511 1HD  LYS A 238      29.348 -19.403   7.472  1.00  0.68           H  
ATOM   3512 2HD  LYS A 238      27.890 -20.262   6.938  1.00  0.68           H  
ATOM   3513 1HE  LYS A 238      27.668 -18.761   5.003  1.00  0.68           H  
ATOM   3514 2HE  LYS A 238      28.972 -17.762   5.598  1.00  0.68           H  
ATOM   3515 1HZ  LYS A 238      29.736 -19.167   3.811  1.00  0.68           H  
ATOM   3516 2HZ  LYS A 238      30.493 -19.577   5.245  1.00  0.68           H  
ATOM   3517 3HZ  LYS A 238      29.284 -20.535   4.667  1.00  0.68           H  
ATOM   3518  N   LEU A 239      26.646 -18.327  12.354  1.00  0.66           N  
ATOM   3519  CA  LEU A 239      26.133 -18.831  13.617  1.00  0.66           C  
ATOM   3520  C   LEU A 239      25.166 -17.847  14.269  1.00  0.66           C  
ATOM   3521  O   LEU A 239      24.099 -18.242  14.756  1.00  0.66           O  
ATOM   3522  CB  LEU A 239      27.295 -19.089  14.569  1.00  0.66           C  
ATOM   3523  CG  LEU A 239      28.230 -20.234  14.181  1.00  0.66           C  
ATOM   3524  CD1 LEU A 239      29.424 -20.213  15.114  1.00  0.66           C  
ATOM   3525  CD2 LEU A 239      27.486 -21.550  14.245  1.00  0.66           C  
ATOM   3526  H   LEU A 239      27.641 -18.128  12.246  1.00  0.66           H  
ATOM   3527  HA  LEU A 239      25.608 -19.764  13.428  1.00  0.66           H  
ATOM   3528 1HB  LEU A 239      27.899 -18.180  14.622  1.00  0.66           H  
ATOM   3529 2HB  LEU A 239      26.898 -19.297  15.560  1.00  0.66           H  
ATOM   3530  HG  LEU A 239      28.587 -20.089  13.171  1.00  0.66           H  
ATOM   3531 1HD1 LEU A 239      30.105 -21.004  14.852  1.00  0.66           H  
ATOM   3532 2HD1 LEU A 239      29.932 -19.251  15.022  1.00  0.66           H  
ATOM   3533 3HD1 LEU A 239      29.087 -20.351  16.139  1.00  0.66           H  
ATOM   3534 1HD2 LEU A 239      28.161 -22.359  13.964  1.00  0.66           H  
ATOM   3535 2HD2 LEU A 239      27.122 -21.714  15.259  1.00  0.66           H  
ATOM   3536 3HD2 LEU A 239      26.644 -21.520  13.555  1.00  0.66           H  
ATOM   3537  N   ALA A 240      25.517 -16.555  14.258  1.00  0.64           N  
ATOM   3538  CA  ALA A 240      24.662 -15.540  14.858  1.00  0.64           C  
ATOM   3539  C   ALA A 240      23.315 -15.461  14.144  1.00  0.64           C  
ATOM   3540  O   ALA A 240      22.266 -15.301  14.771  1.00  0.64           O  
ATOM   3541  CB  ALA A 240      25.369 -14.205  14.823  1.00  0.64           C  
ATOM   3542  H   ALA A 240      26.411 -16.264  13.856  1.00  0.64           H  
ATOM   3543  HA  ALA A 240      24.484 -15.820  15.896  1.00  0.64           H  
ATOM   3544 1HB  ALA A 240      24.771 -13.461  15.311  1.00  0.64           H  
ATOM   3545 2HB  ALA A 240      26.322 -14.289  15.346  1.00  0.64           H  
ATOM   3546 3HB  ALA A 240      25.550 -13.921  13.787  1.00  0.64           H  
ATOM   3547  N   CYS A 241      23.345 -15.604  12.822  1.00  0.63           N  
ATOM   3548  CA  CYS A 241      22.140 -15.544  12.018  1.00  0.63           C  
ATOM   3549  C   CYS A 241      21.245 -16.738  12.297  1.00  0.63           C  
ATOM   3550  O   CYS A 241      20.022 -16.592  12.398  1.00  0.63           O  
ATOM   3551  CB  CYS A 241      22.519 -15.460  10.563  1.00  0.63           C  
ATOM   3552  SG  CYS A 241      23.325 -13.876  10.197  1.00  0.63           S  
ATOM   3553  H   CYS A 241      24.240 -15.723  12.350  1.00  0.63           H  
ATOM   3554  HA  CYS A 241      21.594 -14.643  12.271  1.00  0.63           H  
ATOM   3555 1HB  CYS A 241      23.204 -16.269  10.301  1.00  0.63           H  
ATOM   3556 2HB  CYS A 241      21.639 -15.556   9.949  1.00  0.63           H  
ATOM   3557  HG  CYS A 241      24.495 -14.227  10.776  1.00  0.63           H  
ATOM   3558  N   ARG A 242      21.846 -17.919  12.481  1.00  0.63           N  
ATOM   3559  CA  ARG A 242      21.053 -19.090  12.813  1.00  0.63           C  
ATOM   3560  C   ARG A 242      20.385 -18.870  14.165  1.00  0.63           C  
ATOM   3561  O   ARG A 242      19.213 -19.212  14.351  1.00  0.63           O  
ATOM   3562  CB  ARG A 242      21.925 -20.336  12.864  1.00  0.63           C  
ATOM   3563  CG  ARG A 242      22.433 -20.839  11.518  1.00  0.63           C  
ATOM   3564  CD  ARG A 242      23.400 -21.957  11.697  1.00  0.63           C  
ATOM   3565  NE  ARG A 242      23.961 -22.414  10.441  1.00  0.63           N  
ATOM   3566  CZ  ARG A 242      24.977 -23.292  10.341  1.00  0.63           C  
ATOM   3567  NH1 ARG A 242      25.509 -23.802  11.430  1.00  0.63           N  
ATOM   3568  NH2 ARG A 242      25.438 -23.642   9.153  1.00  0.63           N  
ATOM   3569  H   ARG A 242      22.856 -18.009  12.356  1.00  0.63           H  
ATOM   3570  HA  ARG A 242      20.285 -19.225  12.052  1.00  0.63           H  
ATOM   3571 1HB  ARG A 242      22.800 -20.133  13.480  1.00  0.63           H  
ATOM   3572 2HB  ARG A 242      21.374 -21.146  13.337  1.00  0.63           H  
ATOM   3573 1HG  ARG A 242      21.590 -21.216  10.941  1.00  0.63           H  
ATOM   3574 2HG  ARG A 242      22.906 -20.038  10.968  1.00  0.63           H  
ATOM   3575 1HD  ARG A 242      24.219 -21.615  12.329  1.00  0.63           H  
ATOM   3576 2HD  ARG A 242      22.901 -22.797  12.175  1.00  0.63           H  
ATOM   3577  HE  ARG A 242      23.572 -22.041   9.587  1.00  0.63           H  
ATOM   3578 1HH1 ARG A 242      25.142 -23.542  12.335  1.00  0.63           H  
ATOM   3579 2HH1 ARG A 242      26.270 -24.462  11.360  1.00  0.63           H  
ATOM   3580 1HH2 ARG A 242      25.029 -23.251   8.317  1.00  0.63           H  
ATOM   3581 2HH2 ARG A 242      26.199 -24.302   9.082  1.00  0.63           H  
ATOM   3582  N   ALA A 243      21.122 -18.264  15.106  1.00  0.63           N  
ATOM   3583  CA  ALA A 243      20.567 -17.966  16.415  1.00  0.63           C  
ATOM   3584  C   ALA A 243      19.391 -16.995  16.290  1.00  0.63           C  
ATOM   3585  O   ALA A 243      18.367 -17.165  16.957  1.00  0.63           O  
ATOM   3586  CB  ALA A 243      21.649 -17.400  17.317  1.00  0.63           C  
ATOM   3587  H   ALA A 243      22.097 -18.027  14.910  1.00  0.63           H  
ATOM   3588  HA  ALA A 243      20.195 -18.893  16.849  1.00  0.63           H  
ATOM   3589 1HB  ALA A 243      21.236 -17.197  18.303  1.00  0.63           H  
ATOM   3590 2HB  ALA A 243      22.462 -18.120  17.400  1.00  0.63           H  
ATOM   3591 3HB  ALA A 243      22.031 -16.490  16.896  1.00  0.63           H  
ATOM   3592  N   ALA A 244      19.510 -15.997  15.404  1.00  0.63           N  
ATOM   3593  CA  ALA A 244      18.427 -15.041  15.189  1.00  0.63           C  
ATOM   3594  C   ALA A 244      17.184 -15.749  14.674  1.00  0.63           C  
ATOM   3595  O   ALA A 244      16.063 -15.491  15.135  1.00  0.63           O  
ATOM   3596  CB  ALA A 244      18.864 -13.985  14.194  1.00  0.63           C  
ATOM   3597  H   ALA A 244      20.389 -15.883  14.900  1.00  0.63           H  
ATOM   3598  HA  ALA A 244      18.183 -14.571  16.136  1.00  0.63           H  
ATOM   3599 1HB  ALA A 244      18.066 -13.286  14.037  1.00  0.63           H  
ATOM   3600 2HB  ALA A 244      19.743 -13.469  14.579  1.00  0.63           H  
ATOM   3601 3HB  ALA A 244      19.107 -14.453  13.249  1.00  0.63           H  
ATOM   3602  N   ALA A 245      17.387 -16.679  13.734  1.00  0.64           N  
ATOM   3603  CA  ALA A 245      16.287 -17.442  13.162  1.00  0.64           C  
ATOM   3604  C   ALA A 245      15.613 -18.301  14.229  1.00  0.64           C  
ATOM   3605  O   ALA A 245      14.382 -18.361  14.308  1.00  0.64           O  
ATOM   3606  CB  ALA A 245      16.797 -18.315  12.023  1.00  0.64           C  
ATOM   3607  H   ALA A 245      18.336 -16.836  13.390  1.00  0.64           H  
ATOM   3608  HA  ALA A 245      15.552 -16.741  12.772  1.00  0.64           H  
ATOM   3609 1HB  ALA A 245      15.961 -18.865  11.578  1.00  0.64           H  
ATOM   3610 2HB  ALA A 245      17.260 -17.682  11.262  1.00  0.64           H  
ATOM   3611 3HB  ALA A 245      17.532 -19.017  12.404  1.00  0.64           H  
ATOM   3612  N   ASP A 246      16.426 -18.902  15.108  1.00  0.65           N  
ATOM   3613  CA  ASP A 246      15.921 -19.774  16.164  1.00  0.65           C  
ATOM   3614  C   ASP A 246      15.118 -18.959  17.160  1.00  0.65           C  
ATOM   3615  O   ASP A 246      14.037 -19.367  17.595  1.00  0.65           O  
ATOM   3616  CB  ASP A 246      17.098 -20.465  16.876  1.00  0.65           C  
ATOM   3617  CG  ASP A 246      16.712 -21.592  17.852  1.00  0.65           C  
ATOM   3618  OD1 ASP A 246      16.173 -22.573  17.396  1.00  0.65           O  
ATOM   3619  OD2 ASP A 246      16.962 -21.470  19.058  1.00  0.65           O  
ATOM   3620  H   ASP A 246      17.436 -18.801  14.997  1.00  0.65           H  
ATOM   3621  HA  ASP A 246      15.271 -20.526  15.719  1.00  0.65           H  
ATOM   3622 1HB  ASP A 246      17.778 -20.868  16.122  1.00  0.65           H  
ATOM   3623 2HB  ASP A 246      17.661 -19.711  17.429  1.00  0.65           H  
ATOM   3624  N   HIS A 247      15.624 -17.774  17.486  1.00  0.66           N  
ATOM   3625  CA  HIS A 247      14.964 -16.900  18.430  1.00  0.66           C  
ATOM   3626  C   HIS A 247      13.595 -16.535  17.887  1.00  0.66           C  
ATOM   3627  O   HIS A 247      12.579 -16.641  18.583  1.00  0.66           O  
ATOM   3628  CB  HIS A 247      15.806 -15.653  18.668  1.00  0.66           C  
ATOM   3629  CG  HIS A 247      15.289 -14.774  19.728  1.00  0.66           C  
ATOM   3630  ND1 HIS A 247      15.382 -15.108  21.064  1.00  0.66           N  
ATOM   3631  CD2 HIS A 247      14.689 -13.570  19.686  1.00  0.66           C  
ATOM   3632  CE1 HIS A 247      14.852 -14.149  21.788  1.00  0.66           C  
ATOM   3633  NE2 HIS A 247      14.422 -13.213  20.984  1.00  0.66           N  
ATOM   3634  H   HIS A 247      16.523 -17.491  17.098  1.00  0.66           H  
ATOM   3635  HA  HIS A 247      14.829 -17.414  19.380  1.00  0.66           H  
ATOM   3636 1HB  HIS A 247      16.810 -15.966  18.931  1.00  0.66           H  
ATOM   3637 2HB  HIS A 247      15.876 -15.077  17.745  1.00  0.66           H  
ATOM   3638  HD2 HIS A 247      14.462 -12.999  18.794  1.00  0.66           H  
ATOM   3639  HE1 HIS A 247      14.778 -14.128  22.873  1.00  0.66           H  
ATOM   3640  HE2 HIS A 247      13.965 -12.350  21.318  1.00  0.66           H  
ATOM   3641  N   CYS A 248      13.558 -16.122  16.624  1.00  0.67           N  
ATOM   3642  CA  CYS A 248      12.301 -15.728  16.036  1.00  0.67           C  
ATOM   3643  C   CYS A 248      11.309 -16.881  16.042  1.00  0.67           C  
ATOM   3644  O   CYS A 248      10.142 -16.677  16.390  1.00  0.67           O  
ATOM   3645  CB  CYS A 248      12.534 -15.234  14.626  1.00  0.67           C  
ATOM   3646  SG  CYS A 248      13.377 -13.709  14.607  1.00  0.67           S  
ATOM   3647  H   CYS A 248      14.419 -16.057  16.078  1.00  0.67           H  
ATOM   3648  HA  CYS A 248      11.890 -14.909  16.623  1.00  0.67           H  
ATOM   3649 1HB  CYS A 248      13.126 -15.966  14.068  1.00  0.67           H  
ATOM   3650 2HB  CYS A 248      11.585 -15.107  14.114  1.00  0.67           H  
ATOM   3651  HG  CYS A 248      14.578 -14.246  14.944  1.00  0.67           H  
ATOM   3652  N   LYS A 249      11.765 -18.109  15.758  1.00  0.69           N  
ATOM   3653  CA  LYS A 249      10.835 -19.234  15.774  1.00  0.69           C  
ATOM   3654  C   LYS A 249      10.254 -19.455  17.160  1.00  0.69           C  
ATOM   3655  O   LYS A 249       9.046 -19.655  17.311  1.00  0.69           O  
ATOM   3656  CB  LYS A 249      11.520 -20.525  15.324  1.00  0.69           C  
ATOM   3657  CG  LYS A 249      11.828 -20.594  13.868  1.00  0.69           C  
ATOM   3658  CD  LYS A 249      12.465 -21.914  13.502  1.00  0.69           C  
ATOM   3659  CE  LYS A 249      12.780 -21.930  12.044  1.00  0.69           C  
ATOM   3660  NZ  LYS A 249      11.548 -21.773  11.237  1.00  0.69           N  
ATOM   3661  H   LYS A 249      12.738 -18.247  15.477  1.00  0.69           H  
ATOM   3662  HA  LYS A 249      10.015 -19.010  15.090  1.00  0.69           H  
ATOM   3663 1HB  LYS A 249      12.463 -20.635  15.865  1.00  0.69           H  
ATOM   3664 2HB  LYS A 249      10.895 -21.377  15.582  1.00  0.69           H  
ATOM   3665 1HG  LYS A 249      10.909 -20.471  13.294  1.00  0.69           H  
ATOM   3666 2HG  LYS A 249      12.504 -19.790  13.599  1.00  0.69           H  
ATOM   3667 1HD  LYS A 249      13.387 -22.045  14.071  1.00  0.69           H  
ATOM   3668 2HD  LYS A 249      11.786 -22.733  13.735  1.00  0.69           H  
ATOM   3669 1HE  LYS A 249      13.460 -21.106  11.825  1.00  0.69           H  
ATOM   3670 2HE  LYS A 249      13.264 -22.867  11.777  1.00  0.69           H  
ATOM   3671 1HZ  LYS A 249      11.785 -21.742  10.240  1.00  0.69           H  
ATOM   3672 2HZ  LYS A 249      10.906 -22.517  11.410  1.00  0.69           H  
ATOM   3673 3HZ  LYS A 249      11.121 -20.886  11.466  1.00  0.69           H  
ATOM   3674  N   LYS A 250      11.088 -19.338  18.189  1.00  0.70           N  
ATOM   3675  CA  LYS A 250      10.657 -19.519  19.573  1.00  0.70           C  
ATOM   3676  C   LYS A 250       9.620 -18.478  19.985  1.00  0.70           C  
ATOM   3677  O   LYS A 250       8.738 -18.749  20.804  1.00  0.70           O  
ATOM   3678  CB  LYS A 250      11.887 -19.523  20.473  1.00  0.70           C  
ATOM   3679  CG  LYS A 250      12.692 -20.809  20.301  1.00  0.70           C  
ATOM   3680  CD  LYS A 250      14.004 -20.808  21.032  1.00  0.70           C  
ATOM   3681  CE  LYS A 250      14.675 -22.160  20.850  1.00  0.70           C  
ATOM   3682  NZ  LYS A 250      16.074 -22.163  21.307  1.00  0.70           N  
ATOM   3683  H   LYS A 250      12.078 -19.154  18.002  1.00  0.70           H  
ATOM   3684  HA  LYS A 250      10.186 -20.497  19.653  1.00  0.70           H  
ATOM   3685 1HB  LYS A 250      12.531 -18.678  20.221  1.00  0.70           H  
ATOM   3686 2HB  LYS A 250      11.590 -19.422  21.515  1.00  0.70           H  
ATOM   3687 1HG  LYS A 250      12.100 -21.652  20.648  1.00  0.70           H  
ATOM   3688 2HG  LYS A 250      12.900 -20.955  19.240  1.00  0.70           H  
ATOM   3689 1HD  LYS A 250      14.657 -20.037  20.606  1.00  0.70           H  
ATOM   3690 2HD  LYS A 250      13.855 -20.604  22.091  1.00  0.70           H  
ATOM   3691 1HE  LYS A 250      14.118 -22.900  21.420  1.00  0.70           H  
ATOM   3692 2HE  LYS A 250      14.647 -22.435  19.796  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 250      16.468 -23.072  21.152  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 250      16.592 -21.479  20.726  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 250      16.139 -21.919  22.273  1.00  0.70           H  
ATOM   3696  N   LYS A 251       9.707 -17.300  19.377  1.00  0.72           N  
ATOM   3697  CA  LYS A 251       8.785 -16.202  19.621  1.00  0.72           C  
ATOM   3698  C   LYS A 251       7.556 -16.226  18.689  1.00  0.72           C  
ATOM   3699  O   LYS A 251       6.683 -15.353  18.789  1.00  0.72           O  
ATOM   3700  CB  LYS A 251       9.543 -14.886  19.503  1.00  0.72           C  
ATOM   3701  CG  LYS A 251      10.666 -14.739  20.550  1.00  0.72           C  
ATOM   3702  CD  LYS A 251      10.106 -14.568  21.947  1.00  0.72           C  
ATOM   3703  CE  LYS A 251      11.217 -14.277  22.939  1.00  0.72           C  
ATOM   3704  NZ  LYS A 251      10.697 -14.070  24.321  1.00  0.72           N  
ATOM   3705  H   LYS A 251      10.492 -17.144  18.741  1.00  0.72           H  
ATOM   3706  HA  LYS A 251       8.420 -16.293  20.644  1.00  0.72           H  
ATOM   3707 1HB  LYS A 251      10.001 -14.821  18.511  1.00  0.72           H  
ATOM   3708 2HB  LYS A 251       8.857 -14.049  19.606  1.00  0.72           H  
ATOM   3709 1HG  LYS A 251      11.269 -15.648  20.540  1.00  0.72           H  
ATOM   3710 2HG  LYS A 251      11.319 -13.920  20.326  1.00  0.72           H  
ATOM   3711 1HD  LYS A 251       9.395 -13.742  21.958  1.00  0.72           H  
ATOM   3712 2HD  LYS A 251       9.589 -15.481  22.246  1.00  0.72           H  
ATOM   3713 1HE  LYS A 251      11.919 -15.109  22.943  1.00  0.72           H  
ATOM   3714 2HE  LYS A 251      11.740 -13.381  22.624  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 251      11.471 -13.871  24.940  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 251      10.059 -13.285  24.322  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 251      10.217 -14.898  24.632  1.00  0.72           H  
ATOM   3718  N   GLY A 252       7.489 -17.215  17.781  1.00  0.74           N  
ATOM   3719  CA  GLY A 252       6.390 -17.363  16.827  1.00  0.74           C  
ATOM   3720  C   GLY A 252       6.459 -16.449  15.595  1.00  0.74           C  
ATOM   3721  O   GLY A 252       5.436 -16.217  14.948  1.00  0.74           O  
ATOM   3722  H   GLY A 252       8.220 -17.923  17.750  1.00  0.74           H  
ATOM   3723 1HA  GLY A 252       6.371 -18.401  16.494  1.00  0.74           H  
ATOM   3724 2HA  GLY A 252       5.451 -17.191  17.347  1.00  0.74           H  
ATOM   3725  N   LYS A 253       7.637 -15.899  15.288  1.00  0.75           N  
ATOM   3726  CA  LYS A 253       7.775 -14.973  14.163  1.00  0.75           C  
ATOM   3727  C   LYS A 253       8.654 -15.489  13.028  1.00  0.75           C  
ATOM   3728  O   LYS A 253       9.548 -16.314  13.214  1.00  0.75           O  
ATOM   3729  CB  LYS A 253       8.310 -13.626  14.645  1.00  0.75           C  
ATOM   3730  CG  LYS A 253       7.234 -12.636  15.145  1.00  0.75           C  
ATOM   3731  CD  LYS A 253       6.692 -13.006  16.524  1.00  0.75           C  
ATOM   3732  CE  LYS A 253       5.723 -11.970  17.040  1.00  0.75           C  
ATOM   3733  NZ  LYS A 253       5.157 -12.356  18.357  1.00  0.75           N  
ATOM   3734  H   LYS A 253       8.461 -16.137  15.838  1.00  0.75           H  
ATOM   3735  HA  LYS A 253       6.784 -14.803  13.745  1.00  0.75           H  
ATOM   3736 1HB  LYS A 253       8.993 -13.818  15.467  1.00  0.75           H  
ATOM   3737 2HB  LYS A 253       8.882 -13.146  13.847  1.00  0.75           H  
ATOM   3738 1HG  LYS A 253       7.649 -11.629  15.190  1.00  0.75           H  
ATOM   3739 2HG  LYS A 253       6.405 -12.632  14.441  1.00  0.75           H  
ATOM   3740 1HD  LYS A 253       6.148 -13.929  16.467  1.00  0.75           H  
ATOM   3741 2HD  LYS A 253       7.501 -13.134  17.237  1.00  0.75           H  
ATOM   3742 1HE  LYS A 253       6.237 -11.028  17.142  1.00  0.75           H  
ATOM   3743 2HE  LYS A 253       4.910 -11.854  16.326  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 253       4.518 -11.644  18.671  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 253       4.668 -13.238  18.267  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 253       5.906 -12.456  19.027  1.00  0.75           H  
ATOM   3747  N   ASN A 254       8.380 -14.985  11.831  1.00  0.75           N  
ATOM   3748  CA  ASN A 254       9.149 -15.302  10.637  1.00  0.75           C  
ATOM   3749  C   ASN A 254      10.329 -14.338  10.477  1.00  0.75           C  
ATOM   3750  O   ASN A 254      10.134 -13.126  10.317  1.00  0.75           O  
ATOM   3751  CB  ASN A 254       8.253 -15.308   9.408  1.00  0.75           C  
ATOM   3752  CG  ASN A 254       8.928 -15.843   8.146  1.00  0.75           C  
ATOM   3753  OD1 ASN A 254      10.142 -15.723   7.920  1.00  0.75           O  
ATOM   3754  ND2 ASN A 254       8.126 -16.455   7.301  1.00  0.75           N  
ATOM   3755  H   ASN A 254       7.607 -14.338  11.753  1.00  0.75           H  
ATOM   3756  HA  ASN A 254       9.569 -16.304  10.753  1.00  0.75           H  
ATOM   3757 1HB  ASN A 254       7.369 -15.915   9.611  1.00  0.75           H  
ATOM   3758 2HB  ASN A 254       7.908 -14.292   9.212  1.00  0.75           H  
ATOM   3759 1HD2 ASN A 254       8.490 -16.842   6.447  1.00  0.75           H  
ATOM   3760 2HD2 ASN A 254       7.149 -16.542   7.501  1.00  0.75           H  
ATOM   3761  N   ILE A 255      11.546 -14.870  10.528  1.00  0.74           N  
ATOM   3762  CA  ILE A 255      12.768 -14.076  10.393  1.00  0.74           C  
ATOM   3763  C   ILE A 255      12.814 -13.277   9.079  1.00  0.74           C  
ATOM   3764  O   ILE A 255      13.448 -12.222   9.018  1.00  0.74           O  
ATOM   3765  CB  ILE A 255      14.003 -14.988  10.511  1.00  0.74           C  
ATOM   3766  CG1 ILE A 255      15.337 -14.152  10.650  1.00  0.74           C  
ATOM   3767  CG2 ILE A 255      14.065 -15.981   9.365  1.00  0.74           C  
ATOM   3768  CD1 ILE A 255      15.491 -13.351  11.913  1.00  0.74           C  
ATOM   3769  H   ILE A 255      11.628 -15.871  10.669  1.00  0.74           H  
ATOM   3770  HA  ILE A 255      12.799 -13.368  11.221  1.00  0.74           H  
ATOM   3771  HB  ILE A 255      13.906 -15.557  11.432  1.00  0.74           H  
ATOM   3772 1HG1 ILE A 255      16.180 -14.838  10.599  1.00  0.74           H  
ATOM   3773 2HG1 ILE A 255      15.394 -13.466   9.803  1.00  0.74           H  
ATOM   3774 1HG2 ILE A 255      14.919 -16.647   9.506  1.00  0.74           H  
ATOM   3775 2HG2 ILE A 255      13.150 -16.575   9.340  1.00  0.74           H  
ATOM   3776 3HG2 ILE A 255      14.177 -15.448   8.431  1.00  0.74           H  
ATOM   3777 1HD1 ILE A 255      16.440 -12.823  11.895  1.00  0.74           H  
ATOM   3778 2HD1 ILE A 255      14.678 -12.637  11.994  1.00  0.74           H  
ATOM   3779 3HD1 ILE A 255      15.480 -14.028  12.754  1.00  0.74           H  
ATOM   3780  N   THR A 256      12.152 -13.771   8.020  1.00  0.72           N  
ATOM   3781  CA  THR A 256      12.139 -13.039   6.758  1.00  0.72           C  
ATOM   3782  C   THR A 256      11.415 -11.723   6.945  1.00  0.72           C  
ATOM   3783  O   THR A 256      11.908 -10.668   6.543  1.00  0.72           O  
ATOM   3784  CB  THR A 256      11.444 -13.824   5.625  1.00  0.72           C  
ATOM   3785  OG1 THR A 256      12.166 -15.043   5.347  1.00  0.72           O  
ATOM   3786  CG2 THR A 256      11.330 -12.986   4.370  1.00  0.72           C  
ATOM   3787  H   THR A 256      11.616 -14.627   8.110  1.00  0.72           H  
ATOM   3788  HA  THR A 256      13.166 -12.830   6.468  1.00  0.72           H  
ATOM   3789  HB  THR A 256      10.438 -14.084   5.948  1.00  0.72           H  
ATOM   3790  HG1 THR A 256      11.591 -15.639   4.853  1.00  0.72           H  
ATOM   3791 1HG2 THR A 256      10.817 -13.555   3.595  1.00  0.72           H  
ATOM   3792 2HG2 THR A 256      10.763 -12.076   4.582  1.00  0.72           H  
ATOM   3793 3HG2 THR A 256      12.307 -12.725   4.032  1.00  0.72           H  
ATOM   3794  N   LYS A 257      10.243 -11.778   7.588  1.00  0.69           N  
ATOM   3795  CA  LYS A 257       9.478 -10.564   7.796  1.00  0.69           C  
ATOM   3796  C   LYS A 257      10.215  -9.640   8.729  1.00  0.69           C  
ATOM   3797  O   LYS A 257      10.240  -8.435   8.506  1.00  0.69           O  
ATOM   3798  CB  LYS A 257       8.088 -10.838   8.362  1.00  0.69           C  
ATOM   3799  CG  LYS A 257       7.087 -11.478   7.391  1.00  0.69           C  
ATOM   3800  CD  LYS A 257       5.727 -11.623   8.085  1.00  0.69           C  
ATOM   3801  CE  LYS A 257       4.649 -12.185   7.174  1.00  0.69           C  
ATOM   3802  NZ  LYS A 257       3.328 -12.290   7.898  1.00  0.69           N  
ATOM   3803  H   LYS A 257       9.898 -12.663   7.933  1.00  0.69           H  
ATOM   3804  HA  LYS A 257       9.365 -10.059   6.837  1.00  0.69           H  
ATOM   3805 1HB  LYS A 257       8.181 -11.499   9.228  1.00  0.69           H  
ATOM   3806 2HB  LYS A 257       7.654  -9.902   8.714  1.00  0.69           H  
ATOM   3807 1HG  LYS A 257       6.972 -10.854   6.499  1.00  0.69           H  
ATOM   3808 2HG  LYS A 257       7.448 -12.461   7.084  1.00  0.69           H  
ATOM   3809 1HD  LYS A 257       5.831 -12.277   8.952  1.00  0.69           H  
ATOM   3810 2HD  LYS A 257       5.393 -10.638   8.434  1.00  0.69           H  
ATOM   3811 1HE  LYS A 257       4.532 -11.532   6.308  1.00  0.69           H  
ATOM   3812 2HE  LYS A 257       4.948 -13.177   6.831  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 257       2.630 -12.661   7.279  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 257       3.422 -12.893   8.697  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 257       3.021 -11.346   8.221  1.00  0.69           H  
ATOM   3816  N   LEU A 258      10.848 -10.195   9.760  1.00  0.67           N  
ATOM   3817  CA  LEU A 258      11.587  -9.361  10.699  1.00  0.67           C  
ATOM   3818  C   LEU A 258      12.705  -8.606   9.993  1.00  0.67           C  
ATOM   3819  O   LEU A 258      12.849  -7.390  10.175  1.00  0.67           O  
ATOM   3820  CB  LEU A 258      12.123 -10.182  11.870  1.00  0.67           C  
ATOM   3821  CG  LEU A 258      12.820  -9.358  12.971  1.00  0.67           C  
ATOM   3822  CD1 LEU A 258      12.610 -10.000  14.265  1.00  0.67           C  
ATOM   3823  CD2 LEU A 258      14.280  -9.313  12.682  1.00  0.67           C  
ATOM   3824  H   LEU A 258      10.788 -11.206   9.903  1.00  0.67           H  
ATOM   3825  HA  LEU A 258      10.897  -8.627  11.110  1.00  0.67           H  
ATOM   3826 1HB  LEU A 258      11.301 -10.741  12.319  1.00  0.67           H  
ATOM   3827 2HB  LEU A 258      12.849 -10.895  11.481  1.00  0.67           H  
ATOM   3828  HG  LEU A 258      12.410  -8.346  13.007  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 258      13.109  -9.441  15.045  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 258      11.550 -10.035  14.467  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 258      13.002 -10.983  14.221  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 258      14.793  -8.755  13.455  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 258      14.671 -10.325  12.653  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 258      14.433  -8.836  11.727  1.00  0.67           H  
ATOM   3835  N   ALA A 259      13.511  -9.321   9.200  1.00  0.65           N  
ATOM   3836  CA  ALA A 259      14.595  -8.679   8.478  1.00  0.65           C  
ATOM   3837  C   ALA A 259      14.050  -7.598   7.551  1.00  0.65           C  
ATOM   3838  O   ALA A 259      14.619  -6.502   7.476  1.00  0.65           O  
ATOM   3839  CB  ALA A 259      15.364  -9.706   7.680  1.00  0.65           C  
ATOM   3840  H   ALA A 259      13.368 -10.326   9.094  1.00  0.65           H  
ATOM   3841  HA  ALA A 259      15.257  -8.209   9.199  1.00  0.65           H  
ATOM   3842 1HB  ALA A 259      16.182  -9.224   7.149  1.00  0.65           H  
ATOM   3843 2HB  ALA A 259      15.762 -10.470   8.352  1.00  0.65           H  
ATOM   3844 3HB  ALA A 259      14.683 -10.165   6.975  1.00  0.65           H  
ATOM   3845  N   MET A 260      12.913  -7.871   6.890  1.00  0.63           N  
ATOM   3846  CA  MET A 260      12.321  -6.856   6.037  1.00  0.63           C  
ATOM   3847  C   MET A 260      11.845  -5.672   6.846  1.00  0.63           C  
ATOM   3848  O   MET A 260      12.127  -4.539   6.477  1.00  0.63           O  
ATOM   3849  CB  MET A 260      11.138  -7.407   5.257  1.00  0.63           C  
ATOM   3850  CG  MET A 260      11.440  -8.346   4.153  1.00  0.63           C  
ATOM   3851  SD  MET A 260      12.338  -7.571   2.859  1.00  0.63           S  
ATOM   3852  CE  MET A 260      11.172  -6.383   2.186  1.00  0.63           C  
ATOM   3853  H   MET A 260      12.474  -8.790   6.961  1.00  0.63           H  
ATOM   3854  HA  MET A 260      13.080  -6.505   5.339  1.00  0.63           H  
ATOM   3855 1HB  MET A 260      10.483  -7.932   5.944  1.00  0.63           H  
ATOM   3856 2HB  MET A 260      10.569  -6.582   4.839  1.00  0.63           H  
ATOM   3857 1HG  MET A 260      12.030  -9.177   4.529  1.00  0.63           H  
ATOM   3858 2HG  MET A 260      10.512  -8.743   3.749  1.00  0.63           H  
ATOM   3859 1HE  MET A 260      11.632  -5.850   1.351  1.00  0.63           H  
ATOM   3860 2HE  MET A 260      10.281  -6.898   1.841  1.00  0.63           H  
ATOM   3861 3HE  MET A 260      10.901  -5.674   2.954  1.00  0.63           H  
ATOM   3862  N   GLN A 261      11.200  -5.907   7.995  1.00  0.63           N  
ATOM   3863  CA  GLN A 261      10.702  -4.793   8.783  1.00  0.63           C  
ATOM   3864  C   GLN A 261      11.844  -3.910   9.223  1.00  0.63           C  
ATOM   3865  O   GLN A 261      11.733  -2.687   9.186  1.00  0.63           O  
ATOM   3866  CB  GLN A 261       9.920  -5.250  10.027  1.00  0.63           C  
ATOM   3867  CG  GLN A 261       8.515  -5.861   9.786  1.00  0.63           C  
ATOM   3868  CD  GLN A 261       7.796  -6.318  11.121  1.00  0.63           C  
ATOM   3869  OE1 GLN A 261       8.111  -5.855  12.248  1.00  0.63           O  
ATOM   3870  NE2 GLN A 261       6.831  -7.223  10.973  1.00  0.63           N  
ATOM   3871  H   GLN A 261      11.016  -6.858   8.291  1.00  0.63           H  
ATOM   3872  HA  GLN A 261      10.034  -4.201   8.162  1.00  0.63           H  
ATOM   3873 1HB  GLN A 261      10.517  -5.986  10.570  1.00  0.63           H  
ATOM   3874 2HB  GLN A 261       9.796  -4.405  10.661  1.00  0.63           H  
ATOM   3875 1HG  GLN A 261       7.888  -5.106   9.306  1.00  0.63           H  
ATOM   3876 2HG  GLN A 261       8.607  -6.722   9.136  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 261       6.322  -7.556  11.767  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 261       6.596  -7.564  10.058  1.00  0.63           H  
ATOM   3879  N   TYR A 262      12.969  -4.510   9.604  1.00  0.63           N  
ATOM   3880  CA  TYR A 262      14.104  -3.703  10.004  1.00  0.63           C  
ATOM   3881  C   TYR A 262      14.544  -2.782   8.883  1.00  0.63           C  
ATOM   3882  O   TYR A 262      14.694  -1.574   9.078  1.00  0.63           O  
ATOM   3883  CB  TYR A 262      15.306  -4.543  10.357  1.00  0.63           C  
ATOM   3884  CG  TYR A 262      16.508  -3.666  10.717  1.00  0.63           C  
ATOM   3885  CD1 TYR A 262      16.648  -3.148  11.988  1.00  0.63           C  
ATOM   3886  CD2 TYR A 262      17.440  -3.342   9.752  1.00  0.63           C  
ATOM   3887  CE1 TYR A 262      17.703  -2.336  12.299  1.00  0.63           C  
ATOM   3888  CE2 TYR A 262      18.494  -2.516  10.060  1.00  0.63           C  
ATOM   3889  CZ  TYR A 262      18.630  -2.017  11.329  1.00  0.63           C  
ATOM   3890  OH  TYR A 262      19.677  -1.190  11.647  1.00  0.63           O  
ATOM   3891  H   TYR A 262      13.021  -5.531   9.633  1.00  0.63           H  
ATOM   3892  HA  TYR A 262      13.815  -3.092  10.858  1.00  0.63           H  
ATOM   3893 1HB  TYR A 262      15.064  -5.191  11.176  1.00  0.63           H  
ATOM   3894 2HB  TYR A 262      15.577  -5.167   9.508  1.00  0.63           H  
ATOM   3895  HD1 TYR A 262      15.934  -3.379  12.740  1.00  0.63           H  
ATOM   3896  HD2 TYR A 262      17.340  -3.734   8.740  1.00  0.63           H  
ATOM   3897  HE1 TYR A 262      17.804  -1.937  13.310  1.00  0.63           H  
ATOM   3898  HE2 TYR A 262      19.224  -2.263   9.291  1.00  0.63           H  
ATOM   3899  HH  TYR A 262      19.645  -0.988  12.584  1.00  0.63           H  
ATOM   3900  N   SER A 263      14.769  -3.359   7.701  1.00  0.64           N  
ATOM   3901  CA  SER A 263      15.272  -2.574   6.587  1.00  0.64           C  
ATOM   3902  C   SER A 263      14.267  -1.515   6.151  1.00  0.64           C  
ATOM   3903  O   SER A 263      14.617  -0.356   5.940  1.00  0.64           O  
ATOM   3904  CB  SER A 263      15.597  -3.492   5.431  1.00  0.64           C  
ATOM   3905  OG  SER A 263      16.657  -4.353   5.752  1.00  0.64           O  
ATOM   3906  H   SER A 263      14.612  -4.364   7.588  1.00  0.64           H  
ATOM   3907  HA  SER A 263      16.189  -2.076   6.905  1.00  0.64           H  
ATOM   3908 1HB  SER A 263      14.713  -4.079   5.170  1.00  0.64           H  
ATOM   3909 2HB  SER A 263      15.867  -2.897   4.565  1.00  0.64           H  
ATOM   3910  HG  SER A 263      17.382  -3.783   6.079  1.00  0.64           H  
ATOM   3911  N   LEU A 264      12.996  -1.893   6.097  1.00  0.66           N  
ATOM   3912  CA  LEU A 264      11.911  -1.015   5.684  1.00  0.66           C  
ATOM   3913  C   LEU A 264      11.747   0.154   6.668  1.00  0.66           C  
ATOM   3914  O   LEU A 264      11.435   1.282   6.274  1.00  0.66           O  
ATOM   3915  CB  LEU A 264      10.627  -1.837   5.613  1.00  0.66           C  
ATOM   3916  CG  LEU A 264      10.520  -2.927   4.503  1.00  0.66           C  
ATOM   3917  CD1 LEU A 264       9.304  -3.792   4.796  1.00  0.66           C  
ATOM   3918  CD2 LEU A 264      10.355  -2.296   3.201  1.00  0.66           C  
ATOM   3919  H   LEU A 264      12.765  -2.856   6.322  1.00  0.66           H  
ATOM   3920  HA  LEU A 264      12.141  -0.617   4.697  1.00  0.66           H  
ATOM   3921 1HB  LEU A 264      10.510  -2.343   6.563  1.00  0.66           H  
ATOM   3922 2HB  LEU A 264       9.800  -1.155   5.471  1.00  0.66           H  
ATOM   3923  HG  LEU A 264      11.414  -3.535   4.482  1.00  0.66           H  
ATOM   3924 1HD1 LEU A 264       9.184  -4.554   4.031  1.00  0.66           H  
ATOM   3925 2HD1 LEU A 264       9.414  -4.271   5.765  1.00  0.66           H  
ATOM   3926 3HD1 LEU A 264       8.449  -3.160   4.806  1.00  0.66           H  
ATOM   3927 1HD2 LEU A 264      10.275  -3.056   2.431  1.00  0.66           H  
ATOM   3928 2HD2 LEU A 264       9.448  -1.711   3.234  1.00  0.66           H  
ATOM   3929 3HD2 LEU A 264      11.207  -1.658   2.983  1.00  0.66           H  
ATOM   3930  N   MET A 265      11.992  -0.107   7.961  1.00  0.68           N  
ATOM   3931  CA  MET A 265      11.913   0.901   9.020  1.00  0.68           C  
ATOM   3932  C   MET A 265      12.943   2.008   8.811  1.00  0.68           C  
ATOM   3933  O   MET A 265      12.802   3.130   9.317  1.00  0.68           O  
ATOM   3934  CB  MET A 265      12.164   0.260  10.379  1.00  0.68           C  
ATOM   3935  CG  MET A 265      11.804   1.098  11.583  1.00  0.68           C  
ATOM   3936  SD  MET A 265      10.030   1.368  11.715  1.00  0.68           S  
ATOM   3937  CE  MET A 265       9.932   2.312  13.218  1.00  0.68           C  
ATOM   3938  H   MET A 265      12.214  -1.061   8.245  1.00  0.68           H  
ATOM   3939  HA  MET A 265      10.922   1.350   9.003  1.00  0.68           H  
ATOM   3940 1HB  MET A 265      11.613  -0.638  10.426  1.00  0.68           H  
ATOM   3941 2HB  MET A 265      13.219  -0.008  10.459  1.00  0.68           H  
ATOM   3942 1HG  MET A 265      12.153   0.605  12.487  1.00  0.68           H  
ATOM   3943 2HG  MET A 265      12.298   2.065  11.507  1.00  0.68           H  
ATOM   3944 1HE  MET A 265       8.890   2.549  13.430  1.00  0.68           H  
ATOM   3945 2HE  MET A 265      10.347   1.731  14.041  1.00  0.68           H  
ATOM   3946 3HE  MET A 265      10.500   3.235  13.106  1.00  0.68           H  
ATOM   3947  N   ASN A 266      14.025   1.704   8.103  1.00  0.69           N  
ATOM   3948  CA  ASN A 266      15.039   2.704   7.941  1.00  0.69           C  
ATOM   3949  C   ASN A 266      14.573   3.684   6.884  1.00  0.69           C  
ATOM   3950  O   ASN A 266      14.741   3.480   5.685  1.00  0.69           O  
ATOM   3951  CB  ASN A 266      16.382   2.084   7.595  1.00  0.69           C  
ATOM   3952  CG  ASN A 266      17.491   3.094   7.551  1.00  0.69           C  
ATOM   3953  OD1 ASN A 266      17.264   4.294   7.328  1.00  0.69           O  
ATOM   3954  ND2 ASN A 266      18.706   2.626   7.756  1.00  0.69           N  
ATOM   3955  H   ASN A 266      14.134   0.801   7.643  1.00  0.69           H  
ATOM   3956  HA  ASN A 266      15.146   3.252   8.877  1.00  0.69           H  
ATOM   3957 1HB  ASN A 266      16.626   1.309   8.327  1.00  0.69           H  
ATOM   3958 2HB  ASN A 266      16.309   1.596   6.622  1.00  0.69           H  
ATOM   3959 1HD2 ASN A 266      19.488   3.252   7.739  1.00  0.69           H  
ATOM   3960 2HD2 ASN A 266      18.842   1.650   7.929  1.00  0.69           H  
ATOM   3961  N   ASN A 267      14.053   4.802   7.362  1.00  0.69           N  
ATOM   3962  CA  ASN A 267      13.473   5.868   6.543  1.00  0.69           C  
ATOM   3963  C   ASN A 267      14.433   6.450   5.501  1.00  0.69           C  
ATOM   3964  O   ASN A 267      14.002   7.143   4.580  1.00  0.69           O  
ATOM   3965  CB  ASN A 267      12.965   6.992   7.431  1.00  0.69           C  
ATOM   3966  CG  ASN A 267      11.689   6.650   8.167  1.00  0.69           C  
ATOM   3967  OD1 ASN A 267      10.948   5.739   7.784  1.00  0.69           O  
ATOM   3968  ND2 ASN A 267      11.422   7.372   9.226  1.00  0.69           N  
ATOM   3969  H   ASN A 267      13.947   4.829   8.373  1.00  0.69           H  
ATOM   3970  HA  ASN A 267      12.627   5.446   5.997  1.00  0.69           H  
ATOM   3971 1HB  ASN A 267      13.735   7.243   8.162  1.00  0.69           H  
ATOM   3972 2HB  ASN A 267      12.794   7.879   6.823  1.00  0.69           H  
ATOM   3973 1HD2 ASN A 267      10.594   7.191   9.756  1.00  0.69           H  
ATOM   3974 2HD2 ASN A 267      12.047   8.098   9.505  1.00  0.69           H  
ATOM   3975  N   GLU A 268      15.737   6.216   5.666  1.00  0.68           N  
ATOM   3976  CA  GLU A 268      16.730   6.739   4.739  1.00  0.68           C  
ATOM   3977  C   GLU A 268      16.967   5.807   3.545  1.00  0.68           C  
ATOM   3978  O   GLU A 268      17.744   6.141   2.646  1.00  0.68           O  
ATOM   3979  CB  GLU A 268      18.027   6.995   5.490  1.00  0.68           C  
ATOM   3980  CG  GLU A 268      17.912   8.109   6.548  1.00  0.68           C  
ATOM   3981  CD  GLU A 268      19.134   8.262   7.428  1.00  0.68           C  
ATOM   3982  OE1 GLU A 268      19.579   7.284   7.965  1.00  0.68           O  
ATOM   3983  OE2 GLU A 268      19.613   9.369   7.571  1.00  0.68           O  
ATOM   3984  H   GLU A 268      16.057   5.613   6.424  1.00  0.68           H  
ATOM   3985  HA  GLU A 268      16.365   7.690   4.353  1.00  0.68           H  
ATOM   3986 1HB  GLU A 268      18.330   6.089   5.981  1.00  0.68           H  
ATOM   3987 2HB  GLU A 268      18.813   7.270   4.787  1.00  0.68           H  
ATOM   3988 1HG  GLU A 268      17.718   9.051   6.045  1.00  0.68           H  
ATOM   3989 2HG  GLU A 268      17.051   7.887   7.178  1.00  0.68           H  
ATOM   3990  N   ILE A 269      16.298   4.644   3.532  1.00  0.66           N  
ATOM   3991  CA  ILE A 269      16.422   3.691   2.428  1.00  0.66           C  
ATOM   3992  C   ILE A 269      15.119   3.748   1.618  1.00  0.66           C  
ATOM   3993  O   ILE A 269      14.019   3.564   2.154  1.00  0.66           O  
ATOM   3994  CB  ILE A 269      16.664   2.260   2.952  1.00  0.66           C  
ATOM   3995  CG1 ILE A 269      17.832   2.294   3.930  1.00  0.66           C  
ATOM   3996  CG2 ILE A 269      16.964   1.300   1.783  1.00  0.66           C  
ATOM   3997  CD1 ILE A 269      19.083   2.789   3.350  1.00  0.66           C  
ATOM   3998  H   ILE A 269      15.684   4.406   4.310  1.00  0.66           H  
ATOM   3999  HA  ILE A 269      17.248   3.981   1.780  1.00  0.66           H  
ATOM   4000  HB  ILE A 269      15.778   1.920   3.499  1.00  0.66           H  
ATOM   4001 1HG1 ILE A 269      17.561   2.949   4.747  1.00  0.66           H  
ATOM   4002 2HG1 ILE A 269      18.002   1.292   4.327  1.00  0.66           H  
ATOM   4003 1HG2 ILE A 269      17.132   0.299   2.165  1.00  0.66           H  
ATOM   4004 2HG2 ILE A 269      16.119   1.288   1.099  1.00  0.66           H  
ATOM   4005 3HG2 ILE A 269      17.851   1.640   1.250  1.00  0.66           H  
ATOM   4006 1HD1 ILE A 269      19.839   2.802   4.110  1.00  0.66           H  
ATOM   4007 2HD1 ILE A 269      19.372   2.129   2.551  1.00  0.66           H  
ATOM   4008 3HD1 ILE A 269      18.947   3.791   2.966  1.00  0.66           H  
ATOM   4009  N   SER A 270      15.232   4.044   0.332  1.00  0.65           N  
ATOM   4010  CA  SER A 270      14.048   4.214  -0.498  1.00  0.65           C  
ATOM   4011  C   SER A 270      13.376   2.893  -0.840  1.00  0.65           C  
ATOM   4012  O   SER A 270      12.152   2.790  -0.800  1.00  0.65           O  
ATOM   4013  CB  SER A 270      14.417   4.947  -1.764  1.00  0.65           C  
ATOM   4014  OG  SER A 270      14.840   6.253  -1.470  1.00  0.65           O  
ATOM   4015  H   SER A 270      16.158   4.130  -0.074  1.00  0.65           H  
ATOM   4016  HA  SER A 270      13.334   4.824   0.055  1.00  0.65           H  
ATOM   4017 1HB  SER A 270      15.202   4.408  -2.297  1.00  0.65           H  
ATOM   4018 2HB  SER A 270      13.540   4.987  -2.413  1.00  0.65           H  
ATOM   4019  HG  SER A 270      14.441   6.832  -2.147  1.00  0.65           H  
ATOM   4020  N   THR A 271      14.188   1.900  -1.181  1.00  0.64           N  
ATOM   4021  CA  THR A 271      13.677   0.574  -1.556  1.00  0.64           C  
ATOM   4022  C   THR A 271      14.504  -0.561  -0.978  1.00  0.64           C  
ATOM   4023  O   THR A 271      15.721  -0.449  -0.848  1.00  0.64           O  
ATOM   4024  CB  THR A 271      13.496   0.422  -3.092  1.00  0.64           C  
ATOM   4025  OG1 THR A 271      12.581   1.396  -3.551  1.00  0.64           O  
ATOM   4026  CG2 THR A 271      12.983  -0.952  -3.484  1.00  0.64           C  
ATOM   4027  H   THR A 271      15.192   2.094  -1.171  1.00  0.64           H  
ATOM   4028  HA  THR A 271      12.691   0.466  -1.133  1.00  0.64           H  
ATOM   4029  HB  THR A 271      14.420   0.566  -3.577  1.00  0.64           H  
ATOM   4030  HG1 THR A 271      11.655   1.098  -3.333  1.00  0.64           H  
ATOM   4031 1HG2 THR A 271      12.871  -0.999  -4.565  1.00  0.64           H  
ATOM   4032 2HG2 THR A 271      13.685  -1.698  -3.169  1.00  0.64           H  
ATOM   4033 3HG2 THR A 271      12.017  -1.136  -3.014  1.00  0.64           H  
ATOM   4034  N   VAL A 272      13.829  -1.623  -0.587  1.00  0.64           N  
ATOM   4035  CA  VAL A 272      14.444  -2.853  -0.149  1.00  0.64           C  
ATOM   4036  C   VAL A 272      14.118  -3.950  -1.170  1.00  0.64           C  
ATOM   4037  O   VAL A 272      12.952  -4.296  -1.326  1.00  0.64           O  
ATOM   4038  CB  VAL A 272      13.852  -3.221   1.209  1.00  0.64           C  
ATOM   4039  CG1 VAL A 272      14.435  -4.435   1.654  1.00  0.64           C  
ATOM   4040  CG2 VAL A 272      14.082  -2.085   2.207  1.00  0.64           C  
ATOM   4041  H   VAL A 272      12.819  -1.599  -0.618  1.00  0.64           H  
ATOM   4042  HA  VAL A 272      15.523  -2.724  -0.085  1.00  0.64           H  
ATOM   4043  HB  VAL A 272      12.784  -3.397   1.102  1.00  0.64           H  
ATOM   4044 1HG1 VAL A 272      14.002  -4.726   2.611  1.00  0.64           H  
ATOM   4045 2HG1 VAL A 272      14.222  -5.184   0.899  1.00  0.64           H  
ATOM   4046 3HG1 VAL A 272      15.513  -4.305   1.757  1.00  0.64           H  
ATOM   4047 1HG2 VAL A 272      13.650  -2.360   3.166  1.00  0.64           H  
ATOM   4048 2HG2 VAL A 272      15.148  -1.908   2.323  1.00  0.64           H  
ATOM   4049 3HG2 VAL A 272      13.601  -1.176   1.843  1.00  0.64           H  
ATOM   4050  N   LEU A 273      15.120  -4.499  -1.850  1.00  0.66           N  
ATOM   4051  CA  LEU A 273      14.875  -5.472  -2.917  1.00  0.66           C  
ATOM   4052  C   LEU A 273      15.062  -6.875  -2.406  1.00  0.66           C  
ATOM   4053  O   LEU A 273      16.026  -7.138  -1.691  1.00  0.66           O  
ATOM   4054  CB  LEU A 273      15.913  -5.313  -4.046  1.00  0.66           C  
ATOM   4055  CG  LEU A 273      16.063  -3.939  -4.599  1.00  0.66           C  
ATOM   4056  CD1 LEU A 273      17.167  -3.905  -5.648  1.00  0.66           C  
ATOM   4057  CD2 LEU A 273      14.796  -3.509  -5.151  1.00  0.66           C  
ATOM   4058  H   LEU A 273      16.068  -4.205  -1.649  1.00  0.66           H  
ATOM   4059  HA  LEU A 273      13.863  -5.359  -3.294  1.00  0.66           H  
ATOM   4060 1HB  LEU A 273      16.872  -5.648  -3.683  1.00  0.66           H  
ATOM   4061 2HB  LEU A 273      15.621  -5.968  -4.869  1.00  0.66           H  
ATOM   4062  HG  LEU A 273      16.334  -3.287  -3.796  1.00  0.66           H  
ATOM   4063 1HD1 LEU A 273      17.281  -2.901  -6.045  1.00  0.66           H  
ATOM   4064 2HD1 LEU A 273      18.109  -4.223  -5.214  1.00  0.66           H  
ATOM   4065 3HD1 LEU A 273      16.907  -4.578  -6.447  1.00  0.66           H  
ATOM   4066 1HD2 LEU A 273      14.892  -2.492  -5.513  1.00  0.66           H  
ATOM   4067 2HD2 LEU A 273      14.495  -4.173  -5.965  1.00  0.66           H  
ATOM   4068 3HD2 LEU A 273      14.085  -3.551  -4.357  1.00  0.66           H  
ATOM   4069  N   VAL A 274      14.192  -7.791  -2.804  1.00  0.68           N  
ATOM   4070  CA  VAL A 274      14.424  -9.167  -2.409  1.00  0.68           C  
ATOM   4071  C   VAL A 274      14.434 -10.073  -3.619  1.00  0.68           C  
ATOM   4072  O   VAL A 274      13.506 -10.035  -4.420  1.00  0.68           O  
ATOM   4073  CB  VAL A 274      13.337  -9.650  -1.443  1.00  0.68           C  
ATOM   4074  CG1 VAL A 274      13.625 -11.086  -1.056  1.00  0.68           C  
ATOM   4075  CG2 VAL A 274      13.283  -8.779  -0.246  1.00  0.68           C  
ATOM   4076  H   VAL A 274      13.369  -7.525  -3.350  1.00  0.68           H  
ATOM   4077  HA  VAL A 274      15.393  -9.241  -1.916  1.00  0.68           H  
ATOM   4078  HB  VAL A 274      12.378  -9.629  -1.940  1.00  0.68           H  
ATOM   4079 1HG1 VAL A 274      12.879 -11.460  -0.383  1.00  0.68           H  
ATOM   4080 2HG1 VAL A 274      13.642 -11.707  -1.936  1.00  0.68           H  
ATOM   4081 3HG1 VAL A 274      14.595 -11.127  -0.568  1.00  0.68           H  
ATOM   4082 1HG2 VAL A 274      12.518  -9.139   0.420  1.00  0.68           H  
ATOM   4083 2HG2 VAL A 274      14.233  -8.821   0.241  1.00  0.68           H  
ATOM   4084 3HG2 VAL A 274      13.057  -7.751  -0.532  1.00  0.68           H  
ATOM   4085  N   GLY A 275      15.479 -10.868  -3.804  1.00  0.70           N  
ATOM   4086  CA  GLY A 275      15.432 -11.783  -4.938  1.00  0.70           C  
ATOM   4087  C   GLY A 275      14.321 -12.779  -4.675  1.00  0.70           C  
ATOM   4088  O   GLY A 275      14.320 -13.414  -3.618  1.00  0.70           O  
ATOM   4089  H   GLY A 275      16.258 -10.861  -3.162  1.00  0.70           H  
ATOM   4090 1HA  GLY A 275      15.233 -11.250  -5.855  1.00  0.70           H  
ATOM   4091 2HA  GLY A 275      16.385 -12.297  -5.050  1.00  0.70           H  
ATOM   4092  N   MET A 276      13.404 -12.948  -5.630  1.00  0.71           N  
ATOM   4093  CA  MET A 276      12.289 -13.873  -5.404  1.00  0.71           C  
ATOM   4094  C   MET A 276      12.073 -14.923  -6.490  1.00  0.71           C  
ATOM   4095  O   MET A 276      12.265 -14.685  -7.682  1.00  0.71           O  
ATOM   4096  CB  MET A 276      11.023 -13.080  -5.087  1.00  0.71           C  
ATOM   4097  CG  MET A 276      11.176 -12.375  -3.753  1.00  0.71           C  
ATOM   4098  SD  MET A 276       9.885 -11.375  -3.311  1.00  0.71           S  
ATOM   4099  CE  MET A 276      10.154  -9.887  -4.178  1.00  0.71           C  
ATOM   4100  H   MET A 276      13.478 -12.391  -6.485  1.00  0.71           H  
ATOM   4101  HA  MET A 276      12.516 -14.437  -4.500  1.00  0.71           H  
ATOM   4102 1HB  MET A 276      10.843 -12.337  -5.862  1.00  0.71           H  
ATOM   4103 2HB  MET A 276      10.158 -13.745  -5.041  1.00  0.71           H  
ATOM   4104 1HG  MET A 276      11.338 -13.107  -2.972  1.00  0.71           H  
ATOM   4105 2HG  MET A 276      12.023 -11.759  -3.785  1.00  0.71           H  
ATOM   4106 1HE  MET A 276       9.347  -9.185  -3.970  1.00  0.71           H  
ATOM   4107 2HE  MET A 276      11.096  -9.452  -3.867  1.00  0.71           H  
ATOM   4108 3HE  MET A 276      10.197 -10.100  -5.218  1.00  0.71           H  
ATOM   4109  N   ASN A 277      11.654 -16.100  -6.026  1.00  0.72           N  
ATOM   4110  CA  ASN A 277      11.395 -17.288  -6.836  1.00  0.72           C  
ATOM   4111  C   ASN A 277       9.923 -17.627  -6.962  1.00  0.72           C  
ATOM   4112  O   ASN A 277       9.558 -18.468  -7.778  1.00  0.72           O  
ATOM   4113  CB  ASN A 277      12.016 -18.485  -6.151  1.00  0.72           C  
ATOM   4114  CG  ASN A 277      13.481 -18.449  -6.025  1.00  0.72           C  
ATOM   4115  OD1 ASN A 277      14.225 -18.817  -6.933  1.00  0.72           O  
ATOM   4116  ND2 ASN A 277      13.927 -17.950  -4.897  1.00  0.72           N  
ATOM   4117  H   ASN A 277      11.552 -16.199  -5.014  1.00  0.72           H  
ATOM   4118  HA  ASN A 277      11.805 -17.137  -7.836  1.00  0.72           H  
ATOM   4119 1HB  ASN A 277      11.584 -18.583  -5.152  1.00  0.72           H  
ATOM   4120 2HB  ASN A 277      11.742 -19.383  -6.703  1.00  0.72           H  
ATOM   4121 1HD2 ASN A 277      14.909 -17.869  -4.733  1.00  0.72           H  
ATOM   4122 2HD2 ASN A 277      13.259 -17.612  -4.200  1.00  0.72           H  
ATOM   4123  N   SER A 278       9.086 -17.036  -6.111  1.00  0.71           N  
ATOM   4124  CA  SER A 278       7.685 -17.440  -6.075  1.00  0.71           C  
ATOM   4125  C   SER A 278       6.761 -16.355  -5.543  1.00  0.71           C  
ATOM   4126  O   SER A 278       7.192 -15.545  -4.720  1.00  0.71           O  
ATOM   4127  CB  SER A 278       7.556 -18.626  -5.126  1.00  0.71           C  
ATOM   4128  OG  SER A 278       7.807 -18.233  -3.776  1.00  0.71           O  
ATOM   4129  H   SER A 278       9.437 -16.330  -5.482  1.00  0.71           H  
ATOM   4130  HA  SER A 278       7.410 -17.725  -7.081  1.00  0.71           H  
ATOM   4131 1HB  SER A 278       6.576 -19.074  -5.193  1.00  0.71           H  
ATOM   4132 2HB  SER A 278       8.275 -19.389  -5.418  1.00  0.71           H  
ATOM   4133  HG  SER A 278       7.890 -19.059  -3.277  1.00  0.71           H  
ATOM   4134  N   PRO A 279       5.456 -16.391  -5.892  1.00  0.70           N  
ATOM   4135  CA  PRO A 279       4.400 -15.556  -5.358  1.00  0.70           C  
ATOM   4136  C   PRO A 279       4.356 -15.536  -3.845  1.00  0.70           C  
ATOM   4137  O   PRO A 279       3.991 -14.524  -3.256  1.00  0.70           O  
ATOM   4138  CB  PRO A 279       3.153 -16.250  -5.886  1.00  0.70           C  
ATOM   4139  CG  PRO A 279       3.573 -16.864  -7.154  1.00  0.70           C  
ATOM   4140  CD  PRO A 279       4.971 -17.340  -6.933  1.00  0.70           C  
ATOM   4141  HA  PRO A 279       4.491 -14.538  -5.762  1.00  0.70           H  
ATOM   4142 1HB  PRO A 279       2.790 -16.985  -5.151  1.00  0.70           H  
ATOM   4143 2HB  PRO A 279       2.347 -15.516  -6.026  1.00  0.70           H  
ATOM   4144 1HG  PRO A 279       2.884 -17.673  -7.438  1.00  0.70           H  
ATOM   4145 2HG  PRO A 279       3.505 -16.115  -7.912  1.00  0.70           H  
ATOM   4146 1HD  PRO A 279       4.958 -18.373  -6.582  1.00  0.70           H  
ATOM   4147 2HD  PRO A 279       5.502 -17.221  -7.888  1.00  0.70           H  
ATOM   4148  N   GLU A 280       4.722 -16.649  -3.206  1.00  0.69           N  
ATOM   4149  CA  GLU A 280       4.699 -16.695  -1.754  1.00  0.69           C  
ATOM   4150  C   GLU A 280       5.792 -15.816  -1.171  1.00  0.69           C  
ATOM   4151  O   GLU A 280       5.559 -15.071  -0.217  1.00  0.69           O  
ATOM   4152  CB  GLU A 280       4.852 -18.133  -1.262  1.00  0.69           C  
ATOM   4153  CG  GLU A 280       3.653 -19.033  -1.576  1.00  0.69           C  
ATOM   4154  CD  GLU A 280       3.835 -20.465  -1.113  1.00  0.69           C  
ATOM   4155  OE1 GLU A 280       4.906 -20.796  -0.661  1.00  0.69           O  
ATOM   4156  OE2 GLU A 280       2.898 -21.223  -1.213  1.00  0.69           O  
ATOM   4157  H   GLU A 280       5.017 -17.465  -3.721  1.00  0.69           H  
ATOM   4158  HA  GLU A 280       3.736 -16.313  -1.411  1.00  0.69           H  
ATOM   4159 1HB  GLU A 280       5.736 -18.578  -1.719  1.00  0.69           H  
ATOM   4160 2HB  GLU A 280       5.005 -18.133  -0.182  1.00  0.69           H  
ATOM   4161 1HG  GLU A 280       2.767 -18.617  -1.095  1.00  0.69           H  
ATOM   4162 2HG  GLU A 280       3.486 -19.023  -2.653  1.00  0.69           H  
ATOM   4163  N   GLN A 281       6.987 -15.831  -1.774  1.00  0.68           N  
ATOM   4164  CA  GLN A 281       8.031 -14.963  -1.223  1.00  0.68           C  
ATOM   4165  C   GLN A 281       7.618 -13.508  -1.417  1.00  0.68           C  
ATOM   4166  O   GLN A 281       7.857 -12.650  -0.559  1.00  0.68           O  
ATOM   4167  CB  GLN A 281       9.399 -15.234  -1.853  1.00  0.68           C  
ATOM   4168  CG  GLN A 281       9.994 -16.588  -1.468  1.00  0.68           C  
ATOM   4169  CD  GLN A 281      11.397 -16.905  -2.071  1.00  0.68           C  
ATOM   4170  OE1 GLN A 281      11.763 -16.661  -3.243  1.00  0.68           O  
ATOM   4171  NE2 GLN A 281      12.224 -17.479  -1.198  1.00  0.68           N  
ATOM   4172  H   GLN A 281       7.172 -16.455  -2.572  1.00  0.68           H  
ATOM   4173  HA  GLN A 281       8.108 -15.147  -0.151  1.00  0.68           H  
ATOM   4174 1HB  GLN A 281       9.310 -15.188  -2.940  1.00  0.68           H  
ATOM   4175 2HB  GLN A 281      10.094 -14.461  -1.544  1.00  0.68           H  
ATOM   4176 1HG  GLN A 281      10.078 -16.623  -0.381  1.00  0.68           H  
ATOM   4177 2HG  GLN A 281       9.305 -17.361  -1.803  1.00  0.68           H  
ATOM   4178 1HE2 GLN A 281      13.158 -17.721  -1.462  1.00  0.68           H  
ATOM   4179 2HE2 GLN A 281      11.913 -17.664  -0.264  1.00  0.68           H  
ATOM   4180  N   VAL A 282       6.953 -13.249  -2.541  1.00  0.68           N  
ATOM   4181  CA  VAL A 282       6.487 -11.912  -2.855  1.00  0.68           C  
ATOM   4182  C   VAL A 282       5.441 -11.455  -1.860  1.00  0.68           C  
ATOM   4183  O   VAL A 282       5.562 -10.373  -1.272  1.00  0.68           O  
ATOM   4184  CB  VAL A 282       5.895 -11.903  -4.267  1.00  0.68           C  
ATOM   4185  CG1 VAL A 282       5.275 -10.629  -4.522  1.00  0.68           C  
ATOM   4186  CG2 VAL A 282       6.950 -12.182  -5.300  1.00  0.68           C  
ATOM   4187  H   VAL A 282       6.805 -14.010  -3.209  1.00  0.68           H  
ATOM   4188  HA  VAL A 282       7.295 -11.209  -2.796  1.00  0.68           H  
ATOM   4189  HB  VAL A 282       5.131 -12.653  -4.323  1.00  0.68           H  
ATOM   4190 1HG1 VAL A 282       4.839 -10.666  -5.499  1.00  0.68           H  
ATOM   4191 2HG1 VAL A 282       4.518 -10.453  -3.785  1.00  0.68           H  
ATOM   4192 3HG1 VAL A 282       6.022  -9.856  -4.471  1.00  0.68           H  
ATOM   4193 1HG2 VAL A 282       6.490 -12.183  -6.278  1.00  0.68           H  
ATOM   4194 2HG2 VAL A 282       7.706 -11.413  -5.260  1.00  0.68           H  
ATOM   4195 3HG2 VAL A 282       7.404 -13.146  -5.111  1.00  0.68           H  
ATOM   4196  N   GLU A 283       4.449 -12.299  -1.612  1.00  0.68           N  
ATOM   4197  CA  GLU A 283       3.392 -11.956  -0.693  1.00  0.68           C  
ATOM   4198  C   GLU A 283       3.934 -11.662   0.697  1.00  0.68           C  
ATOM   4199  O   GLU A 283       3.516 -10.685   1.320  1.00  0.68           O  
ATOM   4200  CB  GLU A 283       2.359 -13.077  -0.642  1.00  0.68           C  
ATOM   4201  CG  GLU A 283       1.128 -12.767   0.199  1.00  0.68           C  
ATOM   4202  CD  GLU A 283       0.115 -13.892   0.197  1.00  0.68           C  
ATOM   4203  OE1 GLU A 283       0.425 -14.961   0.669  1.00  0.68           O  
ATOM   4204  OE2 GLU A 283      -0.963 -13.688  -0.317  1.00  0.68           O  
ATOM   4205  H   GLU A 283       4.407 -13.186  -2.106  1.00  0.68           H  
ATOM   4206  HA  GLU A 283       2.906 -11.058  -1.050  1.00  0.68           H  
ATOM   4207 1HB  GLU A 283       2.028 -13.307  -1.657  1.00  0.68           H  
ATOM   4208 2HB  GLU A 283       2.828 -13.980  -0.243  1.00  0.68           H  
ATOM   4209 1HG  GLU A 283       1.446 -12.575   1.225  1.00  0.68           H  
ATOM   4210 2HG  GLU A 283       0.662 -11.860  -0.186  1.00  0.68           H  
ATOM   4211  N   GLU A 284       4.872 -12.482   1.190  1.00  0.67           N  
ATOM   4212  CA  GLU A 284       5.416 -12.239   2.523  1.00  0.67           C  
ATOM   4213  C   GLU A 284       6.176 -10.917   2.631  1.00  0.67           C  
ATOM   4214  O   GLU A 284       6.025 -10.193   3.621  1.00  0.67           O  
ATOM   4215  CB  GLU A 284       6.328 -13.392   2.970  1.00  0.67           C  
ATOM   4216  CG  GLU A 284       5.592 -14.698   3.322  1.00  0.67           C  
ATOM   4217  CD  GLU A 284       6.526 -15.817   3.775  1.00  0.67           C  
ATOM   4218  OE1 GLU A 284       7.712 -15.697   3.576  1.00  0.67           O  
ATOM   4219  OE2 GLU A 284       6.048 -16.773   4.349  1.00  0.67           O  
ATOM   4220  H   GLU A 284       5.187 -13.287   0.644  1.00  0.67           H  
ATOM   4221  HA  GLU A 284       4.578 -12.196   3.217  1.00  0.67           H  
ATOM   4222 1HB  GLU A 284       7.036 -13.616   2.167  1.00  0.67           H  
ATOM   4223 2HB  GLU A 284       6.907 -13.082   3.842  1.00  0.67           H  
ATOM   4224 1HG  GLU A 284       4.878 -14.492   4.118  1.00  0.67           H  
ATOM   4225 2HG  GLU A 284       5.032 -15.028   2.445  1.00  0.67           H  
ATOM   4226  N   ASN A 285       6.945 -10.563   1.604  1.00  0.67           N  
ATOM   4227  CA  ASN A 285       7.701  -9.319   1.659  1.00  0.67           C  
ATOM   4228  C   ASN A 285       6.783  -8.111   1.609  1.00  0.67           C  
ATOM   4229  O   ASN A 285       6.977  -7.125   2.333  1.00  0.67           O  
ATOM   4230  CB  ASN A 285       8.688  -9.310   0.545  1.00  0.67           C  
ATOM   4231  CG  ASN A 285       9.745 -10.269   0.830  1.00  0.67           C  
ATOM   4232  OD1 ASN A 285      10.005 -10.658   1.975  1.00  0.67           O  
ATOM   4233  ND2 ASN A 285      10.347 -10.697  -0.186  1.00  0.67           N  
ATOM   4234  H   ASN A 285       7.048 -11.187   0.797  1.00  0.67           H  
ATOM   4235  HA  ASN A 285       8.239  -9.283   2.606  1.00  0.67           H  
ATOM   4236 1HB  ASN A 285       8.192  -9.592  -0.392  1.00  0.67           H  
ATOM   4237 2HB  ASN A 285       9.112  -8.327   0.416  1.00  0.67           H  
ATOM   4238 1HD2 ASN A 285      11.062 -11.380  -0.100  1.00  0.67           H  
ATOM   4239 2HD2 ASN A 285      10.083 -10.347  -1.084  1.00  0.67           H  
ATOM   4240  N   VAL A 286       5.739  -8.208   0.801  1.00  0.67           N  
ATOM   4241  CA  VAL A 286       4.788  -7.128   0.751  1.00  0.67           C  
ATOM   4242  C   VAL A 286       4.050  -7.047   2.065  1.00  0.67           C  
ATOM   4243  O   VAL A 286       3.835  -5.957   2.596  1.00  0.67           O  
ATOM   4244  CB  VAL A 286       3.797  -7.285  -0.369  1.00  0.67           C  
ATOM   4245  CG1 VAL A 286       2.746  -6.201  -0.189  1.00  0.67           C  
ATOM   4246  CG2 VAL A 286       4.523  -7.182  -1.691  1.00  0.67           C  
ATOM   4247  H   VAL A 286       5.615  -9.033   0.208  1.00  0.67           H  
ATOM   4248  HA  VAL A 286       5.330  -6.196   0.594  1.00  0.67           H  
ATOM   4249  HB  VAL A 286       3.303  -8.255  -0.295  1.00  0.67           H  
ATOM   4250 1HG1 VAL A 286       1.992  -6.252  -0.934  1.00  0.67           H  
ATOM   4251 2HG1 VAL A 286       2.288  -6.338   0.779  1.00  0.67           H  
ATOM   4252 3HG1 VAL A 286       3.211  -5.231  -0.224  1.00  0.67           H  
ATOM   4253 1HG2 VAL A 286       3.838  -7.283  -2.512  1.00  0.67           H  
ATOM   4254 2HG2 VAL A 286       5.017  -6.226  -1.753  1.00  0.67           H  
ATOM   4255 3HG2 VAL A 286       5.262  -7.971  -1.747  1.00  0.67           H  
ATOM   4256  N   ALA A 287       3.663  -8.202   2.610  1.00  0.68           N  
ATOM   4257  CA  ALA A 287       2.961  -8.211   3.871  1.00  0.68           C  
ATOM   4258  C   ALA A 287       3.802  -7.519   4.919  1.00  0.68           C  
ATOM   4259  O   ALA A 287       3.269  -6.766   5.721  1.00  0.68           O  
ATOM   4260  CB  ALA A 287       2.649  -9.631   4.305  1.00  0.68           C  
ATOM   4261  H   ALA A 287       3.841  -9.085   2.140  1.00  0.68           H  
ATOM   4262  HA  ALA A 287       2.032  -7.662   3.753  1.00  0.68           H  
ATOM   4263 1HB  ALA A 287       2.112  -9.611   5.255  1.00  0.68           H  
ATOM   4264 2HB  ALA A 287       2.037 -10.117   3.545  1.00  0.68           H  
ATOM   4265 3HB  ALA A 287       3.576 -10.179   4.424  1.00  0.68           H  
ATOM   4266  N   ALA A 288       5.127  -7.708   4.894  1.00  0.69           N  
ATOM   4267  CA  ALA A 288       5.968  -7.030   5.869  1.00  0.69           C  
ATOM   4268  C   ALA A 288       5.815  -5.507   5.740  1.00  0.69           C  
ATOM   4269  O   ALA A 288       5.741  -4.786   6.739  1.00  0.69           O  
ATOM   4270  CB  ALA A 288       7.423  -7.432   5.671  1.00  0.69           C  
ATOM   4271  H   ALA A 288       5.538  -8.362   4.226  1.00  0.69           H  
ATOM   4272  HA  ALA A 288       5.641  -7.327   6.866  1.00  0.69           H  
ATOM   4273 1HB  ALA A 288       8.047  -6.939   6.418  1.00  0.69           H  
ATOM   4274 2HB  ALA A 288       7.517  -8.511   5.773  1.00  0.69           H  
ATOM   4275 3HB  ALA A 288       7.753  -7.138   4.681  1.00  0.69           H  
ATOM   4276  N   ALA A 289       5.749  -5.006   4.500  1.00  0.72           N  
ATOM   4277  CA  ALA A 289       5.559  -3.570   4.271  1.00  0.72           C  
ATOM   4278  C   ALA A 289       4.196  -3.095   4.767  1.00  0.72           C  
ATOM   4279  O   ALA A 289       4.066  -1.992   5.324  1.00  0.72           O  
ATOM   4280  CB  ALA A 289       5.732  -3.254   2.798  1.00  0.72           C  
ATOM   4281  H   ALA A 289       5.842  -5.644   3.704  1.00  0.72           H  
ATOM   4282  HA  ALA A 289       6.304  -3.033   4.843  1.00  0.72           H  
ATOM   4283 1HB  ALA A 289       5.627  -2.183   2.633  1.00  0.72           H  
ATOM   4284 2HB  ALA A 289       6.709  -3.568   2.527  1.00  0.72           H  
ATOM   4285 3HB  ALA A 289       4.991  -3.785   2.207  1.00  0.72           H  
ATOM   4286  N   ILE A 290       3.176  -3.928   4.566  1.00  0.75           N  
ATOM   4287  CA  ILE A 290       1.825  -3.579   4.975  1.00  0.75           C  
ATOM   4288  C   ILE A 290       1.693  -3.563   6.482  1.00  0.75           C  
ATOM   4289  O   ILE A 290       1.156  -2.606   7.045  1.00  0.75           O  
ATOM   4290  CB  ILE A 290       0.787  -4.549   4.399  1.00  0.75           C  
ATOM   4291  CG1 ILE A 290       0.727  -4.413   2.875  1.00  0.75           C  
ATOM   4292  CG2 ILE A 290      -0.575  -4.291   5.034  1.00  0.75           C  
ATOM   4293  CD1 ILE A 290      -0.054  -5.520   2.205  1.00  0.75           C  
ATOM   4294  H   ILE A 290       3.354  -4.815   4.090  1.00  0.75           H  
ATOM   4295  HA  ILE A 290       1.602  -2.581   4.601  1.00  0.75           H  
ATOM   4296  HB  ILE A 290       1.096  -5.569   4.619  1.00  0.75           H  
ATOM   4297 1HG1 ILE A 290       0.267  -3.461   2.623  1.00  0.75           H  
ATOM   4298 2HG1 ILE A 290       1.746  -4.421   2.481  1.00  0.75           H  
ATOM   4299 1HG2 ILE A 290      -1.301  -4.996   4.633  1.00  0.75           H  
ATOM   4300 2HG2 ILE A 290      -0.505  -4.421   6.115  1.00  0.75           H  
ATOM   4301 3HG2 ILE A 290      -0.896  -3.273   4.813  1.00  0.75           H  
ATOM   4302 1HD1 ILE A 290      -0.055  -5.365   1.125  1.00  0.75           H  
ATOM   4303 2HD1 ILE A 290       0.408  -6.478   2.431  1.00  0.75           H  
ATOM   4304 3HD1 ILE A 290      -1.078  -5.516   2.572  1.00  0.75           H  
ATOM   4305  N   GLU A 291       2.201  -4.612   7.135  1.00  0.79           N  
ATOM   4306  CA  GLU A 291       2.131  -4.732   8.579  1.00  0.79           C  
ATOM   4307  C   GLU A 291       2.893  -3.587   9.222  1.00  0.79           C  
ATOM   4308  O   GLU A 291       2.383  -2.925  10.129  1.00  0.79           O  
ATOM   4309  CB  GLU A 291       2.753  -6.068   9.025  1.00  0.79           C  
ATOM   4310  CG  GLU A 291       1.955  -7.339   8.641  1.00  0.79           C  
ATOM   4311  CD  GLU A 291       2.708  -8.648   8.956  1.00  0.79           C  
ATOM   4312  OE1 GLU A 291       3.796  -8.575   9.482  1.00  0.79           O  
ATOM   4313  OE2 GLU A 291       2.200  -9.714   8.634  1.00  0.79           O  
ATOM   4314  H   GLU A 291       2.638  -5.356   6.601  1.00  0.79           H  
ATOM   4315  HA  GLU A 291       1.088  -4.686   8.892  1.00  0.79           H  
ATOM   4316 1HB  GLU A 291       3.748  -6.162   8.581  1.00  0.79           H  
ATOM   4317 2HB  GLU A 291       2.880  -6.063  10.107  1.00  0.79           H  
ATOM   4318 1HG  GLU A 291       1.018  -7.336   9.197  1.00  0.79           H  
ATOM   4319 2HG  GLU A 291       1.709  -7.305   7.584  1.00  0.79           H  
ATOM   4320  N   LEU A 292       4.055  -3.253   8.663  1.00  0.84           N  
ATOM   4321  CA  LEU A 292       4.854  -2.166   9.191  1.00  0.84           C  
ATOM   4322  C   LEU A 292       4.087  -0.849   9.100  1.00  0.84           C  
ATOM   4323  O   LEU A 292       4.056  -0.064  10.051  1.00  0.84           O  
ATOM   4324  CB  LEU A 292       6.175  -2.074   8.423  1.00  0.84           C  
ATOM   4325  CG  LEU A 292       7.104  -0.990   8.865  1.00  0.84           C  
ATOM   4326  CD1 LEU A 292       7.442  -1.225  10.271  1.00  0.84           C  
ATOM   4327  CD2 LEU A 292       8.350  -1.015   8.033  1.00  0.84           C  
ATOM   4328  H   LEU A 292       4.441  -3.809   7.898  1.00  0.84           H  
ATOM   4329  HA  LEU A 292       5.072  -2.375  10.233  1.00  0.84           H  
ATOM   4330 1HB  LEU A 292       6.697  -3.024   8.519  1.00  0.84           H  
ATOM   4331 2HB  LEU A 292       5.951  -1.917   7.367  1.00  0.84           H  
ATOM   4332  HG  LEU A 292       6.613  -0.020   8.774  1.00  0.84           H  
ATOM   4333 1HD1 LEU A 292       8.109  -0.449  10.598  1.00  0.84           H  
ATOM   4334 2HD1 LEU A 292       6.535  -1.208  10.870  1.00  0.84           H  
ATOM   4335 3HD1 LEU A 292       7.929  -2.196  10.369  1.00  0.84           H  
ATOM   4336 1HD2 LEU A 292       9.029  -0.232   8.368  1.00  0.84           H  
ATOM   4337 2HD2 LEU A 292       8.833  -1.985   8.143  1.00  0.84           H  
ATOM   4338 3HD2 LEU A 292       8.081  -0.849   6.994  1.00  0.84           H  
ATOM   4339  N   SER A 293       3.479  -0.598   7.937  1.00  0.87           N  
ATOM   4340  CA  SER A 293       2.722   0.618   7.689  1.00  0.87           C  
ATOM   4341  C   SER A 293       1.425   0.721   8.512  1.00  0.87           C  
ATOM   4342  O   SER A 293       1.057   1.809   8.965  1.00  0.87           O  
ATOM   4343  CB  SER A 293       2.354   0.669   6.219  1.00  0.87           C  
ATOM   4344  OG  SER A 293       3.498   0.742   5.417  1.00  0.87           O  
ATOM   4345  H   SER A 293       3.561  -1.268   7.170  1.00  0.87           H  
ATOM   4346  HA  SER A 293       3.358   1.469   7.935  1.00  0.87           H  
ATOM   4347 1HB  SER A 293       1.779  -0.220   5.957  1.00  0.87           H  
ATOM   4348 2HB  SER A 293       1.722   1.535   6.037  1.00  0.87           H  
ATOM   4349  HG  SER A 293       3.894  -0.165   5.442  1.00  0.87           H  
ATOM   4350  N   THR A 294       0.720  -0.407   8.660  1.00  0.88           N  
ATOM   4351  CA  THR A 294      -0.589  -0.472   9.306  1.00  0.88           C  
ATOM   4352  C   THR A 294      -0.582  -0.740  10.816  1.00  0.88           C  
ATOM   4353  O   THR A 294      -1.326  -0.099  11.562  1.00  0.88           O  
ATOM   4354  CB  THR A 294      -1.430  -1.575   8.635  1.00  0.88           C  
ATOM   4355  OG1 THR A 294      -1.567  -1.286   7.240  1.00  0.88           O  
ATOM   4356  CG2 THR A 294      -2.795  -1.668   9.270  1.00  0.88           C  
ATOM   4357  H   THR A 294       1.090  -1.262   8.256  1.00  0.88           H  
ATOM   4358  HA  THR A 294      -1.083   0.484   9.144  1.00  0.88           H  
ATOM   4359  HB  THR A 294      -0.917  -2.534   8.747  1.00  0.88           H  
ATOM   4360  HG1 THR A 294      -0.697  -1.422   6.821  1.00  0.88           H  
ATOM   4361 1HG2 THR A 294      -3.367  -2.456   8.782  1.00  0.88           H  
ATOM   4362 2HG2 THR A 294      -2.685  -1.901  10.330  1.00  0.88           H  
ATOM   4363 3HG2 THR A 294      -3.314  -0.718   9.157  1.00  0.88           H  
ATOM   4364  N   SER A 295       0.205  -1.719  11.261  1.00  0.86           N  
ATOM   4365  CA  SER A 295       0.234  -2.131  12.662  1.00  0.86           C  
ATOM   4366  C   SER A 295       1.464  -1.607  13.398  1.00  0.86           C  
ATOM   4367  O   SER A 295       1.415  -1.349  14.604  1.00  0.86           O  
ATOM   4368  CB  SER A 295       0.213  -3.644  12.743  1.00  0.86           C  
ATOM   4369  OG  SER A 295      -0.977  -4.161  12.209  1.00  0.86           O  
ATOM   4370  H   SER A 295       0.818  -2.202  10.618  1.00  0.86           H  
ATOM   4371  HA  SER A 295      -0.653  -1.737  13.155  1.00  0.86           H  
ATOM   4372 1HB  SER A 295       1.069  -4.047  12.194  1.00  0.86           H  
ATOM   4373 2HB  SER A 295       0.316  -3.951  13.781  1.00  0.86           H  
ATOM   4374  HG  SER A 295      -1.687  -3.733  12.694  1.00  0.86           H  
ATOM   4375  N   GLY A 296       2.563  -1.438  12.670  1.00  0.82           N  
ATOM   4376  CA  GLY A 296       3.820  -0.990  13.255  1.00  0.82           C  
ATOM   4377  C   GLY A 296       4.884  -2.076  13.217  1.00  0.82           C  
ATOM   4378  O   GLY A 296       4.700  -3.127  12.601  1.00  0.82           O  
ATOM   4379  H   GLY A 296       2.540  -1.677  11.680  1.00  0.82           H  
ATOM   4380 1HA  GLY A 296       4.176  -0.119  12.703  1.00  0.82           H  
ATOM   4381 2HA  GLY A 296       3.656  -0.673  14.283  1.00  0.82           H  
ATOM   4382  N   ILE A 297       6.002  -1.823  13.881  1.00  0.77           N  
ATOM   4383  CA  ILE A 297       7.131  -2.740  13.815  1.00  0.77           C  
ATOM   4384  C   ILE A 297       7.290  -3.481  15.119  1.00  0.77           C  
ATOM   4385  O   ILE A 297       7.155  -2.886  16.196  1.00  0.77           O  
ATOM   4386  CB  ILE A 297       8.433  -1.974  13.537  1.00  0.77           C  
ATOM   4387  CG1 ILE A 297       9.537  -2.935  13.243  1.00  0.77           C  
ATOM   4388  CG2 ILE A 297       8.808  -1.149  14.743  1.00  0.77           C  
ATOM   4389  CD1 ILE A 297      10.680  -2.298  12.559  1.00  0.77           C  
ATOM   4390  H   ILE A 297       6.085  -0.961  14.401  1.00  0.77           H  
ATOM   4391  HA  ILE A 297       6.959  -3.465  13.017  1.00  0.77           H  
ATOM   4392  HB  ILE A 297       8.321  -1.322  12.718  1.00  0.77           H  
ATOM   4393 1HG1 ILE A 297       9.893  -3.386  14.169  1.00  0.77           H  
ATOM   4394 2HG1 ILE A 297       9.148  -3.701  12.625  1.00  0.77           H  
ATOM   4395 1HG2 ILE A 297       9.734  -0.616  14.542  1.00  0.77           H  
ATOM   4396 2HG2 ILE A 297       8.016  -0.434  14.958  1.00  0.77           H  
ATOM   4397 3HG2 ILE A 297       8.947  -1.805  15.595  1.00  0.77           H  
ATOM   4398 1HD1 ILE A 297      11.442  -3.026  12.329  1.00  0.77           H  
ATOM   4399 2HD1 ILE A 297      10.307  -1.876  11.636  1.00  0.77           H  
ATOM   4400 3HD1 ILE A 297      11.095  -1.517  13.187  1.00  0.77           H  
ATOM   4401  N   ASP A 298       7.604  -4.775  15.062  1.00  0.72           N  
ATOM   4402  CA  ASP A 298       7.782  -5.471  16.330  1.00  0.72           C  
ATOM   4403  C   ASP A 298       9.148  -5.171  16.913  1.00  0.72           C  
ATOM   4404  O   ASP A 298      10.078  -5.978  16.836  1.00  0.72           O  
ATOM   4405  CB  ASP A 298       7.578  -6.977  16.167  1.00  0.72           C  
ATOM   4406  CG  ASP A 298       7.665  -7.780  17.505  1.00  0.72           C  
ATOM   4407  OD1 ASP A 298       8.172  -7.270  18.500  1.00  0.72           O  
ATOM   4408  OD2 ASP A 298       7.216  -8.899  17.508  1.00  0.72           O  
ATOM   4409  H   ASP A 298       7.715  -5.249  14.156  1.00  0.72           H  
ATOM   4410  HA  ASP A 298       7.029  -5.108  17.029  1.00  0.72           H  
ATOM   4411 1HB  ASP A 298       6.602  -7.159  15.714  1.00  0.72           H  
ATOM   4412 2HB  ASP A 298       8.331  -7.367  15.479  1.00  0.72           H  
ATOM   4413  N   LYS A 299       9.212  -4.004  17.547  1.00  0.68           N  
ATOM   4414  CA  LYS A 299      10.409  -3.438  18.140  1.00  0.68           C  
ATOM   4415  C   LYS A 299      11.029  -4.321  19.211  1.00  0.68           C  
ATOM   4416  O   LYS A 299      12.252  -4.377  19.341  1.00  0.68           O  
ATOM   4417  CB  LYS A 299      10.105  -2.059  18.722  1.00  0.68           C  
ATOM   4418  CG  LYS A 299      11.319  -1.343  19.293  1.00  0.68           C  
ATOM   4419  CD  LYS A 299      10.964   0.064  19.768  1.00  0.68           C  
ATOM   4420  CE  LYS A 299      12.177   0.773  20.360  1.00  0.68           C  
ATOM   4421  NZ  LYS A 299      11.844   2.147  20.827  1.00  0.68           N  
ATOM   4422  H   LYS A 299       8.357  -3.449  17.529  1.00  0.68           H  
ATOM   4423  HA  LYS A 299      11.143  -3.310  17.345  1.00  0.68           H  
ATOM   4424 1HB  LYS A 299       9.664  -1.427  17.952  1.00  0.68           H  
ATOM   4425 2HB  LYS A 299       9.371  -2.160  19.522  1.00  0.68           H  
ATOM   4426 1HG  LYS A 299      11.710  -1.915  20.137  1.00  0.68           H  
ATOM   4427 2HG  LYS A 299      12.094  -1.279  18.530  1.00  0.68           H  
ATOM   4428 1HD  LYS A 299      10.586   0.648  18.927  1.00  0.68           H  
ATOM   4429 2HD  LYS A 299      10.183   0.005  20.526  1.00  0.68           H  
ATOM   4430 1HE  LYS A 299      12.551   0.194  21.203  1.00  0.68           H  
ATOM   4431 2HE  LYS A 299      12.957   0.838  19.602  1.00  0.68           H  
ATOM   4432 1HZ  LYS A 299      12.672   2.582  21.211  1.00  0.68           H  
ATOM   4433 2HZ  LYS A 299      11.507   2.696  20.049  1.00  0.68           H  
ATOM   4434 3HZ  LYS A 299      11.130   2.098  21.539  1.00  0.68           H  
ATOM   4435  N   GLU A 300      10.205  -4.972  20.034  1.00  0.64           N  
ATOM   4436  CA  GLU A 300      10.789  -5.772  21.103  1.00  0.64           C  
ATOM   4437  C   GLU A 300      11.496  -7.000  20.546  1.00  0.64           C  
ATOM   4438  O   GLU A 300      12.634  -7.284  20.933  1.00  0.64           O  
ATOM   4439  CB  GLU A 300       9.726  -6.180  22.123  1.00  0.64           C  
ATOM   4440  CG  GLU A 300       9.176  -5.015  22.956  1.00  0.64           C  
ATOM   4441  CD  GLU A 300       8.087  -5.428  23.923  1.00  0.64           C  
ATOM   4442  OE1 GLU A 300       7.686  -6.567  23.892  1.00  0.64           O  
ATOM   4443  OE2 GLU A 300       7.660  -4.598  24.694  1.00  0.64           O  
ATOM   4444  H   GLU A 300       9.203  -4.934  19.895  1.00  0.64           H  
ATOM   4445  HA  GLU A 300      11.532  -5.163  21.618  1.00  0.64           H  
ATOM   4446 1HB  GLU A 300       8.888  -6.646  21.600  1.00  0.64           H  
ATOM   4447 2HB  GLU A 300      10.141  -6.922  22.805  1.00  0.64           H  
ATOM   4448 1HG  GLU A 300       9.996  -4.568  23.517  1.00  0.64           H  
ATOM   4449 2HG  GLU A 300       8.785  -4.258  22.276  1.00  0.64           H  
ATOM   4450  N   LEU A 301      10.878  -7.686  19.575  1.00  0.62           N  
ATOM   4451  CA  LEU A 301      11.545  -8.846  19.005  1.00  0.62           C  
ATOM   4452  C   LEU A 301      12.749  -8.381  18.225  1.00  0.62           C  
ATOM   4453  O   LEU A 301      13.821  -8.976  18.297  1.00  0.62           O  
ATOM   4454  CB  LEU A 301      10.637  -9.655  18.096  1.00  0.62           C  
ATOM   4455  CG  LEU A 301      11.298 -10.903  17.510  1.00  0.62           C  
ATOM   4456  CD1 LEU A 301      11.742 -11.778  18.608  1.00  0.62           C  
ATOM   4457  CD2 LEU A 301      10.330 -11.626  16.658  1.00  0.62           C  
ATOM   4458  H   LEU A 301       9.933  -7.431  19.249  1.00  0.62           H  
ATOM   4459  HA  LEU A 301      11.885  -9.488  19.818  1.00  0.62           H  
ATOM   4460 1HB  LEU A 301       9.749  -9.956  18.653  1.00  0.62           H  
ATOM   4461 2HB  LEU A 301      10.320  -9.019  17.267  1.00  0.62           H  
ATOM   4462  HG  LEU A 301      12.163 -10.619  16.932  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 301      12.206 -12.672  18.194  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 301      12.458 -11.251  19.242  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 301      10.872 -12.049  19.191  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 301      10.807 -12.513  16.248  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 301       9.480 -11.911  17.265  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 301       9.997 -10.981  15.852  1.00  0.62           H  
ATOM   4469  N   LEU A 302      12.567  -7.311  17.461  1.00  0.61           N  
ATOM   4470  CA  LEU A 302      13.637  -6.774  16.652  1.00  0.61           C  
ATOM   4471  C   LEU A 302      14.845  -6.459  17.514  1.00  0.61           C  
ATOM   4472  O   LEU A 302      15.964  -6.825  17.158  1.00  0.61           O  
ATOM   4473  CB  LEU A 302      13.142  -5.540  15.919  1.00  0.61           C  
ATOM   4474  CG  LEU A 302      14.129  -4.866  15.055  1.00  0.61           C  
ATOM   4475  CD1 LEU A 302      14.606  -5.855  14.003  1.00  0.61           C  
ATOM   4476  CD2 LEU A 302      13.436  -3.676  14.432  1.00  0.61           C  
ATOM   4477  H   LEU A 302      11.654  -6.854  17.428  1.00  0.61           H  
ATOM   4478  HA  LEU A 302      13.928  -7.517  15.918  1.00  0.61           H  
ATOM   4479 1HB  LEU A 302      12.282  -5.817  15.308  1.00  0.61           H  
ATOM   4480 2HB  LEU A 302      12.815  -4.821  16.658  1.00  0.61           H  
ATOM   4481  HG  LEU A 302      14.990  -4.538  15.642  1.00  0.61           H  
ATOM   4482 1HD1 LEU A 302      15.324  -5.390  13.368  1.00  0.61           H  
ATOM   4483 2HD1 LEU A 302      15.072  -6.701  14.502  1.00  0.61           H  
ATOM   4484 3HD1 LEU A 302      13.758  -6.199  13.410  1.00  0.61           H  
ATOM   4485 1HD2 LEU A 302      14.093  -3.138  13.775  1.00  0.61           H  
ATOM   4486 2HD2 LEU A 302      12.592  -4.054  13.877  1.00  0.61           H  
ATOM   4487 3HD2 LEU A 302      13.089  -3.005  15.219  1.00  0.61           H  
ATOM   4488  N   HIS A 303      14.621  -5.821  18.666  1.00  0.60           N  
ATOM   4489  CA  HIS A 303      15.685  -5.508  19.607  1.00  0.60           C  
ATOM   4490  C   HIS A 303      16.398  -6.778  20.057  1.00  0.60           C  
ATOM   4491  O   HIS A 303      17.631  -6.840  20.030  1.00  0.60           O  
ATOM   4492  CB  HIS A 303      15.126  -4.781  20.837  1.00  0.60           C  
ATOM   4493  CG  HIS A 303      16.156  -4.443  21.874  1.00  0.60           C  
ATOM   4494  ND1 HIS A 303      17.050  -3.398  21.732  1.00  0.60           N  
ATOM   4495  CD2 HIS A 303      16.436  -5.018  23.069  1.00  0.60           C  
ATOM   4496  CE1 HIS A 303      17.832  -3.343  22.798  1.00  0.60           C  
ATOM   4497  NE2 HIS A 303      17.480  -4.313  23.624  1.00  0.60           N  
ATOM   4498  H   HIS A 303      13.677  -5.520  18.901  1.00  0.60           H  
ATOM   4499  HA  HIS A 303      16.417  -4.860  19.128  1.00  0.60           H  
ATOM   4500 1HB  HIS A 303      14.637  -3.858  20.519  1.00  0.60           H  
ATOM   4501 2HB  HIS A 303      14.363  -5.401  21.304  1.00  0.60           H  
ATOM   4502  HD2 HIS A 303      15.924  -5.879  23.506  1.00  0.60           H  
ATOM   4503  HE1 HIS A 303      18.631  -2.621  22.966  1.00  0.60           H  
ATOM   4504  HE2 HIS A 303      17.907  -4.511  24.518  1.00  0.60           H  
ATOM   4505  N   GLU A 304      15.637  -7.794  20.477  1.00  0.59           N  
ATOM   4506  CA  GLU A 304      16.262  -9.026  20.944  1.00  0.59           C  
ATOM   4507  C   GLU A 304      17.082  -9.676  19.823  1.00  0.59           C  
ATOM   4508  O   GLU A 304      18.192 -10.170  20.053  1.00  0.59           O  
ATOM   4509  CB  GLU A 304      15.196  -9.987  21.464  1.00  0.59           C  
ATOM   4510  CG  GLU A 304      14.518  -9.518  22.757  1.00  0.59           C  
ATOM   4511  CD  GLU A 304      13.395 -10.415  23.221  1.00  0.59           C  
ATOM   4512  OE1 GLU A 304      13.116 -11.393  22.567  1.00  0.59           O  
ATOM   4513  OE2 GLU A 304      12.818 -10.131  24.244  1.00  0.59           O  
ATOM   4514  H   GLU A 304      14.618  -7.698  20.485  1.00  0.59           H  
ATOM   4515  HA  GLU A 304      16.938  -8.779  21.763  1.00  0.59           H  
ATOM   4516 1HB  GLU A 304      14.429 -10.136  20.700  1.00  0.59           H  
ATOM   4517 2HB  GLU A 304      15.663 -10.941  21.666  1.00  0.59           H  
ATOM   4518 1HG  GLU A 304      15.270  -9.463  23.542  1.00  0.59           H  
ATOM   4519 2HG  GLU A 304      14.132  -8.513  22.600  1.00  0.59           H  
ATOM   4520  N   VAL A 305      16.566  -9.626  18.598  1.00  0.58           N  
ATOM   4521  CA  VAL A 305      17.294 -10.169  17.470  1.00  0.58           C  
ATOM   4522  C   VAL A 305      18.565  -9.375  17.216  1.00  0.58           C  
ATOM   4523  O   VAL A 305      19.629  -9.957  16.991  1.00  0.58           O  
ATOM   4524  CB  VAL A 305      16.412 -10.233  16.226  1.00  0.58           C  
ATOM   4525  CG1 VAL A 305      17.232 -10.582  15.054  1.00  0.58           C  
ATOM   4526  CG2 VAL A 305      15.370 -11.310  16.434  1.00  0.58           C  
ATOM   4527  H   VAL A 305      15.641  -9.220  18.459  1.00  0.58           H  
ATOM   4528  HA  VAL A 305      17.576 -11.188  17.713  1.00  0.58           H  
ATOM   4529  HB  VAL A 305      15.933  -9.267  16.052  1.00  0.58           H  
ATOM   4530 1HG1 VAL A 305      16.590 -10.653  14.186  1.00  0.58           H  
ATOM   4531 2HG1 VAL A 305      17.993  -9.817  14.894  1.00  0.58           H  
ATOM   4532 3HG1 VAL A 305      17.703 -11.524  15.246  1.00  0.58           H  
ATOM   4533 1HG2 VAL A 305      14.761 -11.363  15.565  1.00  0.58           H  
ATOM   4534 2HG2 VAL A 305      15.861 -12.270  16.599  1.00  0.58           H  
ATOM   4535 3HG2 VAL A 305      14.757 -11.065  17.295  1.00  0.58           H  
ATOM   4536  N   GLU A 306      18.479  -8.047  17.260  1.00  0.58           N  
ATOM   4537  CA  GLU A 306      19.680  -7.261  17.078  1.00  0.58           C  
ATOM   4538  C   GLU A 306      20.711  -7.617  18.141  1.00  0.58           C  
ATOM   4539  O   GLU A 306      21.888  -7.733  17.822  1.00  0.58           O  
ATOM   4540  CB  GLU A 306      19.413  -5.756  17.088  1.00  0.58           C  
ATOM   4541  CG  GLU A 306      20.717  -4.954  16.884  1.00  0.58           C  
ATOM   4542  CD  GLU A 306      20.573  -3.457  16.718  1.00  0.58           C  
ATOM   4543  OE1 GLU A 306      19.481  -2.949  16.665  1.00  0.58           O  
ATOM   4544  OE2 GLU A 306      21.608  -2.820  16.660  1.00  0.58           O  
ATOM   4545  H   GLU A 306      17.585  -7.592  17.424  1.00  0.58           H  
ATOM   4546  HA  GLU A 306      20.102  -7.509  16.104  1.00  0.58           H  
ATOM   4547 1HB  GLU A 306      18.707  -5.499  16.297  1.00  0.58           H  
ATOM   4548 2HB  GLU A 306      18.967  -5.468  18.042  1.00  0.58           H  
ATOM   4549 1HG  GLU A 306      21.362  -5.141  17.745  1.00  0.58           H  
ATOM   4550 2HG  GLU A 306      21.226  -5.355  16.006  1.00  0.58           H  
ATOM   4551  N   ALA A 307      20.275  -7.838  19.389  1.00  0.58           N  
ATOM   4552  CA  ALA A 307      21.196  -8.192  20.470  1.00  0.58           C  
ATOM   4553  C   ALA A 307      21.965  -9.471  20.119  1.00  0.58           C  
ATOM   4554  O   ALA A 307      23.163  -9.585  20.380  1.00  0.58           O  
ATOM   4555  CB  ALA A 307      20.429  -8.370  21.773  1.00  0.58           C  
ATOM   4556  H   ALA A 307      19.283  -7.713  19.598  1.00  0.58           H  
ATOM   4557  HA  ALA A 307      21.913  -7.381  20.586  1.00  0.58           H  
ATOM   4558 1HB  ALA A 307      21.128  -8.607  22.572  1.00  0.58           H  
ATOM   4559 2HB  ALA A 307      19.900  -7.445  22.008  1.00  0.58           H  
ATOM   4560 3HB  ALA A 307      19.715  -9.174  21.672  1.00  0.58           H  
ATOM   4561  N   ILE A 308      21.294 -10.417  19.465  1.00  0.58           N  
ATOM   4562  CA  ILE A 308      21.949 -11.640  19.001  1.00  0.58           C  
ATOM   4563  C   ILE A 308      23.006 -11.321  17.953  1.00  0.58           C  
ATOM   4564  O   ILE A 308      24.100 -11.890  17.938  1.00  0.58           O  
ATOM   4565  CB  ILE A 308      20.952 -12.628  18.380  1.00  0.58           C  
ATOM   4566  CG1 ILE A 308      20.033 -13.177  19.443  1.00  0.58           C  
ATOM   4567  CG2 ILE A 308      21.679 -13.720  17.628  1.00  0.58           C  
ATOM   4568  CD1 ILE A 308      18.872 -13.940  18.888  1.00  0.58           C  
ATOM   4569  H   ILE A 308      20.291 -10.288  19.309  1.00  0.58           H  
ATOM   4570  HA  ILE A 308      22.435 -12.116  19.850  1.00  0.58           H  
ATOM   4571  HB  ILE A 308      20.330 -12.109  17.674  1.00  0.58           H  
ATOM   4572 1HG1 ILE A 308      20.599 -13.833  20.098  1.00  0.58           H  
ATOM   4573 2HG1 ILE A 308      19.643 -12.345  20.033  1.00  0.58           H  
ATOM   4574 1HG2 ILE A 308      20.952 -14.379  17.179  1.00  0.58           H  
ATOM   4575 2HG2 ILE A 308      22.296 -13.283  16.843  1.00  0.58           H  
ATOM   4576 3HG2 ILE A 308      22.310 -14.280  18.313  1.00  0.58           H  
ATOM   4577 1HD1 ILE A 308      18.264 -14.291  19.715  1.00  0.58           H  
ATOM   4578 2HD1 ILE A 308      18.280 -13.297  18.250  1.00  0.58           H  
ATOM   4579 3HD1 ILE A 308      19.235 -14.788  18.316  1.00  0.58           H  
ATOM   4580  N   LEU A 309      22.653 -10.419  17.048  1.00  0.59           N  
ATOM   4581  CA  LEU A 309      23.531 -10.047  15.960  1.00  0.59           C  
ATOM   4582  C   LEU A 309      24.509  -8.910  16.325  1.00  0.59           C  
ATOM   4583  O   LEU A 309      25.448  -8.638  15.582  1.00  0.59           O  
ATOM   4584  CB  LEU A 309      22.645  -9.664  14.777  1.00  0.59           C  
ATOM   4585  CG  LEU A 309      21.711 -10.835  14.281  1.00  0.59           C  
ATOM   4586  CD1 LEU A 309      20.792 -10.359  13.232  1.00  0.59           C  
ATOM   4587  CD2 LEU A 309      22.535 -11.950  13.751  1.00  0.59           C  
ATOM   4588  H   LEU A 309      21.723  -9.997  17.112  1.00  0.59           H  
ATOM   4589  HA  LEU A 309      24.115 -10.922  15.686  1.00  0.59           H  
ATOM   4590 1HB  LEU A 309      22.011  -8.825  15.070  1.00  0.59           H  
ATOM   4591 2HB  LEU A 309      23.274  -9.350  13.947  1.00  0.59           H  
ATOM   4592  HG  LEU A 309      21.109 -11.191  15.122  1.00  0.59           H  
ATOM   4593 1HD1 LEU A 309      20.150 -11.176  12.913  1.00  0.59           H  
ATOM   4594 2HD1 LEU A 309      20.185  -9.547  13.632  1.00  0.59           H  
ATOM   4595 3HD1 LEU A 309      21.363 -10.005  12.399  1.00  0.59           H  
ATOM   4596 1HD2 LEU A 309      21.886 -12.749  13.433  1.00  0.59           H  
ATOM   4597 2HD2 LEU A 309      23.136 -11.608  12.908  1.00  0.59           H  
ATOM   4598 3HD2 LEU A 309      23.168 -12.291  14.532  1.00  0.59           H  
ATOM   4599  N   GLU A 310      24.347  -8.291  17.494  1.00  0.59           N  
ATOM   4600  CA  GLU A 310      25.238  -7.221  17.940  1.00  0.59           C  
ATOM   4601  C   GLU A 310      26.744  -7.487  17.741  1.00  0.59           C  
ATOM   4602  O   GLU A 310      27.398  -6.664  17.103  1.00  0.59           O  
ATOM   4603  CB  GLU A 310      24.972  -6.834  19.400  1.00  0.59           C  
ATOM   4604  CG  GLU A 310      25.870  -5.715  19.922  1.00  0.59           C  
ATOM   4605  CD  GLU A 310      25.580  -5.326  21.358  1.00  0.59           C  
ATOM   4606  OE1 GLU A 310      24.718  -5.920  21.958  1.00  0.59           O  
ATOM   4607  OE2 GLU A 310      26.226  -4.430  21.848  1.00  0.59           O  
ATOM   4608  H   GLU A 310      23.538  -8.525  18.064  1.00  0.59           H  
ATOM   4609  HA  GLU A 310      24.989  -6.340  17.348  1.00  0.59           H  
ATOM   4610 1HB  GLU A 310      23.945  -6.474  19.476  1.00  0.59           H  
ATOM   4611 2HB  GLU A 310      25.045  -7.685  20.055  1.00  0.59           H  
ATOM   4612 1HG  GLU A 310      26.908  -6.042  19.851  1.00  0.59           H  
ATOM   4613 2HG  GLU A 310      25.749  -4.843  19.281  1.00  0.59           H  
ATOM   4614  N   PRO A 311      27.351  -8.613  18.205  1.00  0.60           N  
ATOM   4615  CA  PRO A 311      28.777  -8.889  18.087  1.00  0.60           C  
ATOM   4616  C   PRO A 311      29.272  -9.011  16.649  1.00  0.60           C  
ATOM   4617  O   PRO A 311      30.482  -8.998  16.414  1.00  0.60           O  
ATOM   4618  CB  PRO A 311      28.947 -10.205  18.856  1.00  0.60           C  
ATOM   4619  CG  PRO A 311      27.591 -10.842  18.846  1.00  0.60           C  
ATOM   4620  CD  PRO A 311      26.625  -9.691  18.946  1.00  0.60           C  
ATOM   4621  HA  PRO A 311      29.324  -8.084  18.599  1.00  0.60           H  
ATOM   4622 1HB  PRO A 311      29.707 -10.826  18.360  1.00  0.60           H  
ATOM   4623 2HB  PRO A 311      29.315 -10.000  19.873  1.00  0.60           H  
ATOM   4624 1HG  PRO A 311      27.444 -11.422  17.919  1.00  0.60           H  
ATOM   4625 2HG  PRO A 311      27.489 -11.550  19.681  1.00  0.60           H  
ATOM   4626 1HD  PRO A 311      25.728 -10.032  18.493  1.00  0.60           H  
ATOM   4627 2HD  PRO A 311      26.476  -9.414  19.996  1.00  0.60           H  
ATOM   4628  N   VAL A 312      28.360  -9.184  15.691  1.00  0.61           N  
ATOM   4629  CA  VAL A 312      28.752  -9.296  14.301  1.00  0.61           C  
ATOM   4630  C   VAL A 312      28.217  -8.116  13.491  1.00  0.61           C  
ATOM   4631  O   VAL A 312      28.258  -8.120  12.252  1.00  0.61           O  
ATOM   4632  CB  VAL A 312      28.249 -10.611  13.691  1.00  0.61           C  
ATOM   4633  CG1 VAL A 312      28.876 -11.812  14.405  1.00  0.61           C  
ATOM   4634  CG2 VAL A 312      26.749 -10.704  13.775  1.00  0.61           C  
ATOM   4635  H   VAL A 312      27.362  -9.179  15.892  1.00  0.61           H  
ATOM   4636  HA  VAL A 312      29.839  -9.286  14.241  1.00  0.61           H  
ATOM   4637  HB  VAL A 312      28.555 -10.629  12.672  1.00  0.61           H  
ATOM   4638 1HG1 VAL A 312      28.534 -12.735  13.944  1.00  0.61           H  
ATOM   4639 2HG1 VAL A 312      29.963 -11.754  14.330  1.00  0.61           H  
ATOM   4640 3HG1 VAL A 312      28.585 -11.806  15.453  1.00  0.61           H  
ATOM   4641 1HG2 VAL A 312      26.415 -11.629  13.313  1.00  0.61           H  
ATOM   4642 2HG2 VAL A 312      26.461 -10.698  14.819  1.00  0.61           H  
ATOM   4643 3HG2 VAL A 312      26.292  -9.856  13.262  1.00  0.61           H  
ATOM   4644  N   LYS A 313      27.659  -7.129  14.189  1.00  0.63           N  
ATOM   4645  CA  LYS A 313      27.063  -5.990  13.526  1.00  0.63           C  
ATOM   4646  C   LYS A 313      28.085  -5.258  12.686  1.00  0.63           C  
ATOM   4647  O   LYS A 313      29.191  -4.971  13.146  1.00  0.63           O  
ATOM   4648  CB  LYS A 313      26.396  -5.050  14.527  1.00  0.63           C  
ATOM   4649  CG  LYS A 313      25.624  -3.882  13.906  1.00  0.63           C  
ATOM   4650  CD  LYS A 313      24.899  -3.056  14.975  1.00  0.63           C  
ATOM   4651  CE  LYS A 313      24.142  -1.877  14.353  1.00  0.63           C  
ATOM   4652  NZ  LYS A 313      23.412  -1.076  15.383  1.00  0.63           N  
ATOM   4653  H   LYS A 313      27.646  -7.153  15.207  1.00  0.63           H  
ATOM   4654  HA  LYS A 313      26.287  -6.361  12.872  1.00  0.63           H  
ATOM   4655 1HB  LYS A 313      25.695  -5.623  15.133  1.00  0.63           H  
ATOM   4656 2HB  LYS A 313      27.149  -4.644  15.201  1.00  0.63           H  
ATOM   4657 1HG  LYS A 313      26.306  -3.236  13.373  1.00  0.63           H  
ATOM   4658 2HG  LYS A 313      24.893  -4.270  13.191  1.00  0.63           H  
ATOM   4659 1HD  LYS A 313      24.181  -3.692  15.509  1.00  0.63           H  
ATOM   4660 2HD  LYS A 313      25.623  -2.675  15.692  1.00  0.63           H  
ATOM   4661 1HE  LYS A 313      24.851  -1.231  13.836  1.00  0.63           H  
ATOM   4662 2HE  LYS A 313      23.419  -2.259  13.629  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 313      22.921  -0.318  14.943  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 313      22.734  -1.684  15.858  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 313      24.058  -0.711  16.057  1.00  0.63           H  
ATOM   4666  N   ASN A 314      27.687  -4.947  11.456  1.00  0.66           N  
ATOM   4667  CA  ASN A 314      28.495  -4.233  10.459  1.00  0.66           C  
ATOM   4668  C   ASN A 314      29.647  -5.052   9.893  1.00  0.66           C  
ATOM   4669  O   ASN A 314      30.493  -4.507   9.182  1.00  0.66           O  
ATOM   4670  CB  ASN A 314      29.135  -2.960  11.040  1.00  0.66           C  
ATOM   4671  CG  ASN A 314      28.188  -1.966  11.591  1.00  0.66           C  
ATOM   4672  OD1 ASN A 314      27.149  -1.691  11.007  1.00  0.66           O  
ATOM   4673  ND2 ASN A 314      28.530  -1.412  12.727  1.00  0.66           N  
ATOM   4674  H   ASN A 314      26.762  -5.288  11.188  1.00  0.66           H  
ATOM   4675  HA  ASN A 314      27.852  -3.968   9.619  1.00  0.66           H  
ATOM   4676 1HB  ASN A 314      29.889  -3.196  11.782  1.00  0.66           H  
ATOM   4677 2HB  ASN A 314      29.666  -2.468  10.227  1.00  0.66           H  
ATOM   4678 1HD2 ASN A 314      27.936  -0.729  13.153  1.00  0.66           H  
ATOM   4679 2HD2 ASN A 314      29.390  -1.673  13.171  1.00  0.66           H  
ATOM   4680  N   MET A 315      29.706  -6.353  10.163  1.00  0.74           N  
ATOM   4681  CA  MET A 315      30.784  -7.117   9.559  1.00  0.74           C  
ATOM   4682  C   MET A 315      30.438  -7.483   8.123  1.00  0.74           C  
ATOM   4683  O   MET A 315      29.438  -8.154   7.864  1.00  0.74           O  
ATOM   4684  CB  MET A 315      31.079  -8.360  10.379  1.00  0.74           C  
ATOM   4685  CG  MET A 315      31.530  -8.080  11.812  1.00  0.74           C  
ATOM   4686  SD  MET A 315      33.099  -7.232  11.930  1.00  0.74           S  
ATOM   4687  CE  MET A 315      32.528  -5.568  12.273  1.00  0.74           C  
ATOM   4688  H   MET A 315      29.035  -6.813  10.785  1.00  0.74           H  
ATOM   4689  HA  MET A 315      31.680  -6.499   9.536  1.00  0.74           H  
ATOM   4690 1HB  MET A 315      30.171  -8.947  10.450  1.00  0.74           H  
ATOM   4691 2HB  MET A 315      31.834  -8.968   9.877  1.00  0.74           H  
ATOM   4692 1HG  MET A 315      30.782  -7.453  12.294  1.00  0.74           H  
ATOM   4693 2HG  MET A 315      31.595  -9.016  12.367  1.00  0.74           H  
ATOM   4694 1HE  MET A 315      33.383  -4.904  12.390  1.00  0.74           H  
ATOM   4695 2HE  MET A 315      31.918  -5.218  11.455  1.00  0.74           H  
ATOM   4696 3HE  MET A 315      31.933  -5.566  13.191  1.00  0.74           H  
ATOM   4697  N   THR A 316      31.284  -7.045   7.198  1.00  0.86           N  
ATOM   4698  CA  THR A 316      31.083  -7.290   5.776  1.00  0.86           C  
ATOM   4699  C   THR A 316      31.648  -8.656   5.408  1.00  0.86           C  
ATOM   4700  O   THR A 316      32.291  -9.307   6.233  1.00  0.86           O  
ATOM   4701  CB  THR A 316      31.710  -6.177   4.920  1.00  0.86           C  
ATOM   4702  OG1 THR A 316      33.134  -6.180   5.088  1.00  0.86           O  
ATOM   4703  CG2 THR A 316      31.147  -4.814   5.348  1.00  0.86           C  
ATOM   4704  H   THR A 316      32.078  -6.498   7.494  1.00  0.86           H  
ATOM   4705  HA  THR A 316      30.009  -7.301   5.573  1.00  0.86           H  
ATOM   4706  HB  THR A 316      31.473  -6.349   3.870  1.00  0.86           H  
ATOM   4707  HG1 THR A 316      33.496  -7.002   4.732  1.00  0.86           H  
ATOM   4708 1HG2 THR A 316      31.583  -4.024   4.738  1.00  0.86           H  
ATOM   4709 2HG2 THR A 316      30.064  -4.814   5.224  1.00  0.86           H  
ATOM   4710 3HG2 THR A 316      31.382  -4.634   6.399  1.00  0.86           H  
ATOM   4711  N   TRP A 317      31.392  -9.102   4.182  1.00  1.07           N  
ATOM   4712  CA  TRP A 317      31.811 -10.425   3.719  1.00  1.07           C  
ATOM   4713  C   TRP A 317      32.931 -10.296   2.695  1.00  1.07           C  
ATOM   4714  O   TRP A 317      33.068  -9.246   2.065  1.00  1.07           O  
ATOM   4715  CB  TRP A 317      30.639 -11.093   3.036  1.00  1.07           C  
ATOM   4716  CG  TRP A 317      29.443 -11.183   3.878  1.00  1.07           C  
ATOM   4717  CD1 TRP A 317      29.336 -11.034   5.226  1.00  1.07           C  
ATOM   4718  CD2 TRP A 317      28.124 -11.364   3.398  1.00  1.07           C  
ATOM   4719  NE1 TRP A 317      28.037 -11.113   5.597  1.00  1.07           N  
ATOM   4720  CE2 TRP A 317      27.281 -11.308   4.501  1.00  1.07           C  
ATOM   4721  CE3 TRP A 317      27.585 -11.551   2.130  1.00  1.07           C  
ATOM   4722  CZ2 TRP A 317      25.943 -11.431   4.381  1.00  1.07           C  
ATOM   4723  CZ3 TRP A 317      26.246 -11.689   2.012  1.00  1.07           C  
ATOM   4724  CH2 TRP A 317      25.445 -11.627   3.108  1.00  1.07           C  
ATOM   4725  H   TRP A 317      30.863  -8.511   3.556  1.00  1.07           H  
ATOM   4726  HA  TRP A 317      32.156 -11.017   4.566  1.00  1.07           H  
ATOM   4727 1HB  TRP A 317      30.391 -10.562   2.117  1.00  1.07           H  
ATOM   4728 2HB  TRP A 317      30.925 -12.098   2.765  1.00  1.07           H  
ATOM   4729  HD1 TRP A 317      30.160 -10.865   5.912  1.00  1.07           H  
ATOM   4730  HE1 TRP A 317      27.693 -11.020   6.541  1.00  1.07           H  
ATOM   4731  HE3 TRP A 317      28.222 -11.587   1.251  1.00  1.07           H  
ATOM   4732  HZ2 TRP A 317      25.286 -11.382   5.241  1.00  1.07           H  
ATOM   4733  HZ3 TRP A 317      25.829 -11.845   1.017  1.00  1.07           H  
ATOM   4734  HH2 TRP A 317      24.402 -11.732   2.971  1.00  1.07           H  
ATOM   4735  N   SER A 318      33.722 -11.352   2.515  1.00  1.39           N  
ATOM   4736  CA  SER A 318      34.767 -11.323   1.494  1.00  1.39           C  
ATOM   4737  C   SER A 318      34.360 -12.115   0.246  1.00  1.39           C  
ATOM   4738  O   SER A 318      34.299 -13.343   0.268  1.00  1.39           O  
ATOM   4739  CB  SER A 318      36.055 -11.875   2.068  1.00  1.39           C  
ATOM   4740  OG  SER A 318      37.064 -11.921   1.099  1.00  1.39           O  
ATOM   4741  H   SER A 318      33.585 -12.188   3.069  1.00  1.39           H  
ATOM   4742  HA  SER A 318      34.936 -10.287   1.199  1.00  1.39           H  
ATOM   4743 1HB  SER A 318      36.376 -11.249   2.901  1.00  1.39           H  
ATOM   4744 2HB  SER A 318      35.878 -12.876   2.461  1.00  1.39           H  
ATOM   4745  HG  SER A 318      36.780 -12.568   0.447  1.00  1.39           H  
ATOM   4746  N   SER A 319      34.088 -11.392  -0.843  1.00  1.85           N  
ATOM   4747  CA  SER A 319      33.618 -11.981  -2.101  1.00  1.85           C  
ATOM   4748  C   SER A 319      34.251 -11.327  -3.326  1.00  1.85           C  
ATOM   4749  O   SER A 319      33.752 -11.471  -4.443  1.00  1.85           O  
ATOM   4750  CB  SER A 319      32.118 -11.833  -2.204  1.00  1.85           C  
ATOM   4751  OG  SER A 319      31.746 -10.482  -2.219  1.00  1.85           O  
ATOM   4752  H   SER A 319      34.166 -10.384  -0.780  1.00  1.85           H  
ATOM   4753  HA  SER A 319      33.876 -13.041  -2.106  1.00  1.85           H  
ATOM   4754 1HB  SER A 319      31.765 -12.324  -3.110  1.00  1.85           H  
ATOM   4755 2HB  SER A 319      31.658 -12.323  -1.365  1.00  1.85           H  
ATOM   4756  HG  SER A 319      32.288 -10.066  -2.897  1.00  1.85           H  
ATOM   4757  N   GLY A 320      35.304 -10.561  -3.096  1.00  2.50           N  
ATOM   4758  CA  GLY A 320      35.931  -9.771  -4.147  1.00  2.50           C  
ATOM   4759  C   GLY A 320      37.004 -10.452  -4.977  1.00  2.50           C  
ATOM   4760  O   GLY A 320      37.218 -11.661  -4.901  1.00  2.50           O  
ATOM   4761  H   GLY A 320      35.676 -10.513  -2.160  1.00  2.50           H  
ATOM   4762 1HA  GLY A 320      35.161  -9.370  -4.806  1.00  2.50           H  
ATOM   4763 2HA  GLY A 320      36.385  -8.917  -3.665  1.00  2.50           H  
ATOM   4764  N   ILE A 321      37.672  -9.630  -5.778  1.00  3.34           N  
ATOM   4765  CA  ILE A 321      38.733 -10.012  -6.705  1.00  3.34           C  
ATOM   4766  C   ILE A 321      40.024 -10.571  -6.107  1.00  3.34           C  
ATOM   4767  O   ILE A 321      40.727 -11.336  -6.768  1.00  3.34           O  
ATOM   4768  CB  ILE A 321      39.059  -8.816  -7.611  1.00  3.34           C  
ATOM   4769  CG1 ILE A 321      39.923  -9.292  -8.786  1.00  3.34           C  
ATOM   4770  CG2 ILE A 321      39.675  -7.680  -6.831  1.00  3.34           C  
ATOM   4771  CD1 ILE A 321      40.083  -8.275  -9.894  1.00  3.34           C  
ATOM   4772  H   ILE A 321      37.408  -8.650  -5.747  1.00  3.34           H  
ATOM   4773  HA  ILE A 321      38.327 -10.797  -7.342  1.00  3.34           H  
ATOM   4774  HB  ILE A 321      38.144  -8.435  -8.027  1.00  3.34           H  
ATOM   4775 1HG1 ILE A 321      40.907  -9.548  -8.404  1.00  3.34           H  
ATOM   4776 2HG1 ILE A 321      39.476 -10.192  -9.207  1.00  3.34           H  
ATOM   4777 1HG2 ILE A 321      39.852  -6.839  -7.500  1.00  3.34           H  
ATOM   4778 2HG2 ILE A 321      38.990  -7.374  -6.046  1.00  3.34           H  
ATOM   4779 3HG2 ILE A 321      40.600  -7.983  -6.387  1.00  3.34           H  
ATOM   4780 1HD1 ILE A 321      40.712  -8.691 -10.680  1.00  3.34           H  
ATOM   4781 2HD1 ILE A 321      39.114  -8.033 -10.306  1.00  3.34           H  
ATOM   4782 3HD1 ILE A 321      40.546  -7.373  -9.499  1.00  3.34           H  
ATOM   4783  N   GLU A 322      40.375 -10.127  -4.896  1.00  4.31           N  
ATOM   4784  CA  GLU A 322      41.589 -10.512  -4.147  1.00  4.31           C  
ATOM   4785  C   GLU A 322      42.920 -10.049  -4.776  1.00  4.31           C  
ATOM   4786  O   GLU A 322      43.694  -9.336  -4.146  1.00  4.31           O  
ATOM   4787  CB  GLU A 322      41.657 -12.035  -3.924  1.00  4.31           C  
ATOM   4788  CG  GLU A 322      40.588 -12.604  -2.982  1.00  4.31           C  
ATOM   4789  CD  GLU A 322      40.702 -14.116  -2.795  1.00  4.31           C  
ATOM   4790  OE1 GLU A 322      41.508 -14.721  -3.463  1.00  4.31           O  
ATOM   4791  OE2 GLU A 322      39.993 -14.654  -1.974  1.00  4.31           O  
ATOM   4792  H   GLU A 322      39.732  -9.493  -4.448  1.00  4.31           H  
ATOM   4793  HA  GLU A 322      41.521 -10.045  -3.164  1.00  4.31           H  
ATOM   4794 1HB  GLU A 322      41.591 -12.567  -4.864  1.00  4.31           H  
ATOM   4795 2HB  GLU A 322      42.629 -12.280  -3.492  1.00  4.31           H  
ATOM   4796 1HG  GLU A 322      40.680 -12.120  -2.011  1.00  4.31           H  
ATOM   4797 2HG  GLU A 322      39.602 -12.365  -3.385  1.00  4.31           H  
ATOM   4798  N   GLN A 323      43.161 -10.447  -6.026  1.00  5.33           N  
ATOM   4799  CA  GLN A 323      44.380 -10.168  -6.797  1.00  5.33           C  
ATOM   4800  C   GLN A 323      45.660 -10.690  -6.130  1.00  5.33           C  
ATOM   4801  O   GLN A 323      46.697 -10.030  -6.186  1.00  5.33           O  
ATOM   4802  CB  GLN A 323      44.555  -8.666  -7.081  1.00  5.33           C  
ATOM   4803  CG  GLN A 323      43.442  -8.042  -7.892  1.00  5.33           C  
ATOM   4804  CD  GLN A 323      43.720  -6.593  -8.270  1.00  5.33           C  
ATOM   4805  OE1 GLN A 323      44.818  -6.268  -8.728  1.00  5.33           O  
ATOM   4806  NE2 GLN A 323      42.743  -5.713  -8.073  1.00  5.33           N  
ATOM   4807  H   GLN A 323      42.432 -11.002  -6.459  1.00  5.33           H  
ATOM   4808  HA  GLN A 323      44.285 -10.676  -7.756  1.00  5.33           H  
ATOM   4809 1HB  GLN A 323      44.636  -8.119  -6.143  1.00  5.33           H  
ATOM   4810 2HB  GLN A 323      45.487  -8.513  -7.623  1.00  5.33           H  
ATOM   4811 1HG  GLN A 323      43.302  -8.616  -8.806  1.00  5.33           H  
ATOM   4812 2HG  GLN A 323      42.557  -8.068  -7.305  1.00  5.33           H  
ATOM   4813 1HE2 GLN A 323      42.882  -4.749  -8.305  1.00  5.33           H  
ATOM   4814 2HE2 GLN A 323      41.868  -6.001  -7.685  1.00  5.33           H  
ATOM   4815  N   ALA A 324      45.575 -11.900  -5.564  1.00  6.27           N  
ATOM   4816  CA  ALA A 324      46.679 -12.620  -4.913  1.00  6.27           C  
ATOM   4817  C   ALA A 324      47.126 -11.938  -3.623  1.00  6.27           C  
ATOM   4818  O   ALA A 324      46.451 -12.075  -2.602  1.00  6.27           O  
ATOM   4819  OXT ALA A 324      48.323 -11.676  -3.509  1.00  6.27           O  
ATOM   4820  CB  ALA A 324      47.871 -12.770  -5.860  1.00  6.27           C  
ATOM   4821  H   ALA A 324      44.667 -12.343  -5.578  1.00  6.27           H  
ATOM   4822  HA  ALA A 324      46.315 -13.614  -4.655  1.00  6.27           H  
ATOM   4823 1HB  ALA A 324      48.649 -13.346  -5.359  1.00  6.27           H  
ATOM   4824 2HB  ALA A 324      47.557 -13.295  -6.762  1.00  6.27           H  
ATOM   4825 3HB  ALA A 324      48.279 -11.804  -6.134  1.00  6.27           H  
TER    4826
ENDMDL

REMARK ID 84062 MODEL 3 2021-06-19_00000177_1_19
PFRMAT TS
TARGET 2021-06-19_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.270  -0.073  -0.993  1.00  1.01           N  
ATOM      2  CA  MET A   9       1.724  -0.015  -1.072  1.00  1.01           C  
ATOM      3  C   MET A   9       2.228   1.427  -1.100  1.00  1.01           C  
ATOM      4  O   MET A   9       1.842   2.222  -1.958  1.00  1.01           O  
ATOM      5  CB  MET A   9       2.223  -0.759  -2.312  1.00  1.01           C  
ATOM      6  CG  MET A   9       3.755  -0.746  -2.503  1.00  1.01           C  
ATOM      7  SD  MET A   9       4.698  -1.797  -1.352  1.00  1.01           S  
ATOM      8  CE  MET A   9       4.558  -3.371  -2.175  1.00  1.01           C  
ATOM      9 1H   MET A   9      -0.013  -0.966  -0.617  1.00  1.01           H  
ATOM     10 2H   MET A   9      -0.065   0.669  -0.396  1.00  1.01           H  
ATOM     11 3H   MET A   9      -0.119   0.038  -1.917  1.00  1.01           H  
ATOM     12  HA  MET A   9       2.138  -0.494  -0.185  1.00  1.01           H  
ATOM     13 1HB  MET A   9       1.901  -1.802  -2.269  1.00  1.01           H  
ATOM     14 2HB  MET A   9       1.781  -0.318  -3.205  1.00  1.01           H  
ATOM     15 1HG  MET A   9       3.964  -1.083  -3.510  1.00  1.01           H  
ATOM     16 2HG  MET A   9       4.114   0.269  -2.418  1.00  1.01           H  
ATOM     17 1HE  MET A   9       5.078  -4.120  -1.592  1.00  1.01           H  
ATOM     18 2HE  MET A   9       3.504  -3.645  -2.278  1.00  1.01           H  
ATOM     19 3HE  MET A   9       5.006  -3.304  -3.167  1.00  1.01           H  
ATOM     20  N   GLU A  10       3.088   1.754  -0.146  1.00  0.94           N  
ATOM     21  CA  GLU A  10       3.751   3.058  -0.053  1.00  0.94           C  
ATOM     22  C   GLU A  10       4.621   3.281  -1.277  1.00  0.94           C  
ATOM     23  O   GLU A  10       5.232   2.336  -1.737  1.00  0.94           O  
ATOM     24  CB  GLU A  10       4.649   3.100   1.197  1.00  0.94           C  
ATOM     25  CG  GLU A  10       5.386   4.427   1.456  1.00  0.94           C  
ATOM     26  CD  GLU A  10       6.242   4.407   2.726  1.00  0.94           C  
ATOM     27  OE1 GLU A  10       7.194   3.636   2.781  1.00  0.94           O  
ATOM     28  OE2 GLU A  10       5.942   5.148   3.631  1.00  0.94           O  
ATOM     29  H   GLU A  10       3.336   1.056   0.543  1.00  0.94           H  
ATOM     30  HA  GLU A  10       2.996   3.843  -0.006  1.00  0.94           H  
ATOM     31 1HB  GLU A  10       4.048   2.880   2.079  1.00  0.94           H  
ATOM     32 2HB  GLU A  10       5.400   2.321   1.121  1.00  0.94           H  
ATOM     33 1HG  GLU A  10       6.041   4.636   0.610  1.00  0.94           H  
ATOM     34 2HG  GLU A  10       4.657   5.233   1.521  1.00  0.94           H  
ATOM     35  N   LEU A  11       4.660   4.483  -1.842  1.00  0.88           N  
ATOM     36  CA  LEU A  11       5.624   4.710  -2.925  1.00  0.88           C  
ATOM     37  C   LEU A  11       6.738   5.641  -2.449  1.00  0.88           C  
ATOM     38  O   LEU A  11       6.503   6.533  -1.631  1.00  0.88           O  
ATOM     39  CB  LEU A  11       4.964   5.258  -4.184  1.00  0.88           C  
ATOM     40  CG  LEU A  11       3.884   4.378  -4.804  1.00  0.88           C  
ATOM     41  CD1 LEU A  11       3.302   5.097  -6.008  1.00  0.88           C  
ATOM     42  CD2 LEU A  11       4.496   3.033  -5.204  1.00  0.88           C  
ATOM     43  H   LEU A  11       4.090   5.238  -1.488  1.00  0.88           H  
ATOM     44  HA  LEU A  11       6.086   3.761  -3.192  1.00  0.88           H  
ATOM     45 1HB  LEU A  11       4.527   6.227  -3.960  1.00  0.88           H  
ATOM     46 2HB  LEU A  11       5.744   5.394  -4.934  1.00  0.88           H  
ATOM     47  HG  LEU A  11       3.082   4.207  -4.080  1.00  0.88           H  
ATOM     48 1HD1 LEU A  11       2.523   4.480  -6.457  1.00  0.88           H  
ATOM     49 2HD1 LEU A  11       2.874   6.047  -5.692  1.00  0.88           H  
ATOM     50 3HD1 LEU A  11       4.091   5.277  -6.739  1.00  0.88           H  
ATOM     51 1HD2 LEU A  11       3.732   2.396  -5.648  1.00  0.88           H  
ATOM     52 2HD2 LEU A  11       5.293   3.201  -5.925  1.00  0.88           H  
ATOM     53 3HD2 LEU A  11       4.899   2.545  -4.323  1.00  0.88           H  
ATOM     54  N   ARG A  12       7.946   5.422  -2.962  1.00  0.84           N  
ATOM     55  CA  ARG A  12       9.124   6.216  -2.624  1.00  0.84           C  
ATOM     56  C   ARG A  12       9.840   6.672  -3.878  1.00  0.84           C  
ATOM     57  O   ARG A  12       9.648   6.099  -4.943  1.00  0.84           O  
ATOM     58  CB  ARG A  12      10.094   5.406  -1.778  1.00  0.84           C  
ATOM     59  CG  ARG A  12       9.546   4.947  -0.440  1.00  0.84           C  
ATOM     60  CD  ARG A  12      10.578   4.263   0.379  1.00  0.84           C  
ATOM     61  NE  ARG A  12      10.023   3.791   1.622  1.00  0.84           N  
ATOM     62  CZ  ARG A  12      10.691   3.150   2.587  1.00  0.84           C  
ATOM     63  NH1 ARG A  12      11.973   2.865   2.538  1.00  0.84           N  
ATOM     64  NH2 ARG A  12      10.027   2.785   3.647  1.00  0.84           N  
ATOM     65  H   ARG A  12       8.058   4.655  -3.618  1.00  0.84           H  
ATOM     66  HA  ARG A  12       8.809   7.095  -2.063  1.00  0.84           H  
ATOM     67 1HB  ARG A  12      10.393   4.509  -2.332  1.00  0.84           H  
ATOM     68 2HB  ARG A  12      10.999   5.985  -1.592  1.00  0.84           H  
ATOM     69 1HG  ARG A  12       9.167   5.804   0.119  1.00  0.84           H  
ATOM     70 2HG  ARG A  12       8.730   4.237  -0.604  1.00  0.84           H  
ATOM     71 1HD  ARG A  12      10.970   3.409  -0.160  1.00  0.84           H  
ATOM     72 2HD  ARG A  12      11.394   4.949   0.604  1.00  0.84           H  
ATOM     73  HE  ARG A  12       9.015   3.931   1.798  1.00  0.84           H  
ATOM     74 1HH1 ARG A  12      12.584   3.123   1.742  1.00  0.84           H  
ATOM     75 2HH1 ARG A  12      12.362   2.365   3.345  1.00  0.84           H  
ATOM     76 1HH2 ARG A  12       9.016   3.003   3.704  1.00  0.84           H  
ATOM     77 2HH2 ARG A  12      10.547   2.308   4.393  1.00  0.84           H  
ATOM     78  N   GLU A  13      10.658   7.707  -3.779  1.00  0.82           N  
ATOM     79  CA  GLU A  13      11.399   8.131  -4.964  1.00  0.82           C  
ATOM     80  C   GLU A  13      12.797   7.524  -5.024  1.00  0.82           C  
ATOM     81  O   GLU A  13      13.436   7.306  -3.985  1.00  0.82           O  
ATOM     82  CB  GLU A  13      11.479   9.669  -5.022  1.00  0.82           C  
ATOM     83  CG  GLU A  13      10.118  10.338  -5.227  1.00  0.82           C  
ATOM     84  CD  GLU A  13      10.123  11.859  -5.246  1.00  0.82           C  
ATOM     85  OE1 GLU A  13      11.164  12.450  -5.081  1.00  0.82           O  
ATOM     86  OE2 GLU A  13       9.053  12.425  -5.427  1.00  0.82           O  
ATOM     87  H   GLU A  13      10.785   8.188  -2.899  1.00  0.82           H  
ATOM     88  HA  GLU A  13      10.860   7.796  -5.849  1.00  0.82           H  
ATOM     89 1HB  GLU A  13      11.919  10.050  -4.102  1.00  0.82           H  
ATOM     90 2HB  GLU A  13      12.133   9.965  -5.848  1.00  0.82           H  
ATOM     91 1HG  GLU A  13       9.764  10.007  -6.197  1.00  0.82           H  
ATOM     92 2HG  GLU A  13       9.421   9.982  -4.470  1.00  0.82           H  
ATOM     93  N   LEU A  14      13.244   7.278  -6.257  1.00  0.83           N  
ATOM     94  CA  LEU A  14      14.609   6.884  -6.601  1.00  0.83           C  
ATOM     95  C   LEU A  14      15.473   8.153  -6.542  1.00  0.83           C  
ATOM     96  O   LEU A  14      15.152   9.066  -5.782  1.00  0.83           O  
ATOM     97  CB  LEU A  14      14.656   6.192  -7.970  1.00  0.83           C  
ATOM     98  CG  LEU A  14      13.943   4.846  -8.119  1.00  0.83           C  
ATOM     99  CD1 LEU A  14      13.989   4.417  -9.563  1.00  0.83           C  
ATOM    100  CD2 LEU A  14      14.651   3.809  -7.271  1.00  0.83           C  
ATOM    101  H   LEU A  14      12.578   7.410  -7.024  1.00  0.83           H  
ATOM    102  HA  LEU A  14      14.975   6.183  -5.858  1.00  0.83           H  
ATOM    103 1HB  LEU A  14      14.177   6.861  -8.669  1.00  0.83           H  
ATOM    104 2HB  LEU A  14      15.676   6.046  -8.267  1.00  0.83           H  
ATOM    105  HG  LEU A  14      12.901   4.942  -7.812  1.00  0.83           H  
ATOM    106 1HD1 LEU A  14      13.498   3.471  -9.676  1.00  0.83           H  
ATOM    107 2HD1 LEU A  14      13.489   5.148 -10.166  1.00  0.83           H  
ATOM    108 3HD1 LEU A  14      15.023   4.329  -9.880  1.00  0.83           H  
ATOM    109 1HD2 LEU A  14      14.156   2.843  -7.377  1.00  0.83           H  
ATOM    110 2HD2 LEU A  14      15.685   3.722  -7.594  1.00  0.83           H  
ATOM    111 3HD2 LEU A  14      14.624   4.113  -6.245  1.00  0.83           H  
ATOM    112  N   GLY A  15      16.590   8.211  -7.263  1.00  0.84           N  
ATOM    113  CA  GLY A  15      17.447   9.392  -7.155  1.00  0.84           C  
ATOM    114  C   GLY A  15      16.854  10.592  -7.895  1.00  0.84           C  
ATOM    115  O   GLY A  15      15.666  10.584  -8.243  1.00  0.84           O  
ATOM    116  H   GLY A  15      16.855   7.455  -7.875  1.00  0.84           H  
ATOM    117 1HA  GLY A  15      17.592   9.646  -6.104  1.00  0.84           H  
ATOM    118 2HA  GLY A  15      18.427   9.179  -7.563  1.00  0.84           H  
ATOM    119  N   ALA A  16      17.715  11.572  -8.214  1.00  0.85           N  
ATOM    120  CA  ALA A  16      17.391  12.894  -8.779  1.00  0.85           C  
ATOM    121  C   ALA A  16      16.300  12.927  -9.853  1.00  0.85           C  
ATOM    122  O   ALA A  16      15.537  13.890  -9.916  1.00  0.85           O  
ATOM    123  CB  ALA A  16      18.659  13.473  -9.373  1.00  0.85           C  
ATOM    124  H   ALA A  16      18.684  11.442  -7.922  1.00  0.85           H  
ATOM    125  HA  ALA A  16      17.059  13.526  -7.955  1.00  0.85           H  
ATOM    126 1HB  ALA A  16      18.464  14.476  -9.744  1.00  0.85           H  
ATOM    127 2HB  ALA A  16      19.436  13.510  -8.607  1.00  0.85           H  
ATOM    128 3HB  ALA A  16      18.995  12.837 -10.199  1.00  0.85           H  
ATOM    129  N   THR A  17      16.214  11.908 -10.687  1.00  0.85           N  
ATOM    130  CA  THR A  17      15.207  11.843 -11.742  1.00  0.85           C  
ATOM    131  C   THR A  17      13.760  11.920 -11.176  1.00  0.85           C  
ATOM    132  O   THR A  17      12.857  12.415 -11.852  1.00  0.85           O  
ATOM    133  CB  THR A  17      15.456  10.619 -12.621  1.00  0.85           C  
ATOM    134  OG1 THR A  17      16.716  10.783 -13.311  1.00  0.85           O  
ATOM    135  CG2 THR A  17      14.337  10.380 -13.617  1.00  0.85           C  
ATOM    136  H   THR A  17      16.879  11.149 -10.593  1.00  0.85           H  
ATOM    137  HA  THR A  17      15.346  12.714 -12.383  1.00  0.85           H  
ATOM    138  HB  THR A  17      15.549   9.812 -11.999  1.00  0.85           H  
ATOM    139  HG1 THR A  17      17.486  10.721 -12.685  1.00  0.85           H  
ATOM    140 1HG2 THR A  17      14.568   9.491 -14.203  1.00  0.85           H  
ATOM    141 2HG2 THR A  17      13.398  10.233 -13.081  1.00  0.85           H  
ATOM    142 3HG2 THR A  17      14.249  11.239 -14.277  1.00  0.85           H  
ATOM    143  N   GLY A  18      13.530  11.369  -9.971  1.00  0.83           N  
ATOM    144  CA  GLY A  18      12.224  11.426  -9.285  1.00  0.83           C  
ATOM    145  C   GLY A  18      11.179  10.325  -9.532  1.00  0.83           C  
ATOM    146  O   GLY A  18      10.045  10.438  -9.070  1.00  0.83           O  
ATOM    147  H   GLY A  18      14.321  10.980  -9.461  1.00  0.83           H  
ATOM    148 1HA  GLY A  18      12.422  11.464  -8.212  1.00  0.83           H  
ATOM    149 2HA  GLY A  18      11.767  12.386  -9.519  1.00  0.83           H  
ATOM    150  N   LEU A  19      11.511   9.277 -10.259  1.00  0.79           N  
ATOM    151  CA  LEU A  19      10.530   8.210 -10.487  1.00  0.79           C  
ATOM    152  C   LEU A  19      10.095   7.571  -9.185  1.00  0.79           C  
ATOM    153  O   LEU A  19      10.930   7.226  -8.338  1.00  0.79           O  
ATOM    154  CB  LEU A  19      11.100   7.130 -11.389  1.00  0.79           C  
ATOM    155  CG  LEU A  19      10.217   5.973 -11.803  1.00  0.79           C  
ATOM    156  CD1 LEU A  19       9.098   6.464 -12.665  1.00  0.79           C  
ATOM    157  CD2 LEU A  19      11.082   4.979 -12.573  1.00  0.79           C  
ATOM    158  H   LEU A  19      12.438   9.223 -10.649  1.00  0.79           H  
ATOM    159  HA  LEU A  19       9.655   8.645 -10.968  1.00  0.79           H  
ATOM    160 1HB  LEU A  19      11.432   7.619 -12.288  1.00  0.79           H  
ATOM    161 2HB  LEU A  19      11.917   6.680 -10.872  1.00  0.79           H  
ATOM    162  HG  LEU A  19       9.789   5.489 -10.920  1.00  0.79           H  
ATOM    163 1HD1 LEU A  19       8.477   5.618 -12.964  1.00  0.79           H  
ATOM    164 2HD1 LEU A  19       8.494   7.177 -12.107  1.00  0.79           H  
ATOM    165 3HD1 LEU A  19       9.508   6.947 -13.549  1.00  0.79           H  
ATOM    166 1HD2 LEU A  19      10.482   4.159 -12.884  1.00  0.79           H  
ATOM    167 2HD2 LEU A  19      11.497   5.456 -13.456  1.00  0.79           H  
ATOM    168 3HD2 LEU A  19      11.886   4.622 -11.938  1.00  0.79           H  
ATOM    169  N   ARG A  20       8.779   7.456  -9.013  1.00  0.74           N  
ATOM    170  CA  ARG A  20       8.217   6.838  -7.826  1.00  0.74           C  
ATOM    171  C   ARG A  20       8.019   5.347  -8.010  1.00  0.74           C  
ATOM    172  O   ARG A  20       7.411   4.891  -8.982  1.00  0.74           O  
ATOM    173  CB  ARG A  20       6.939   7.531  -7.417  1.00  0.74           C  
ATOM    174  CG  ARG A  20       7.194   8.920  -6.891  1.00  0.74           C  
ATOM    175  CD  ARG A  20       5.986   9.664  -6.497  1.00  0.74           C  
ATOM    176  NE  ARG A  20       6.351  10.987  -5.977  1.00  0.74           N  
ATOM    177  CZ  ARG A  20       5.503  11.938  -5.571  1.00  0.74           C  
ATOM    178  NH1 ARG A  20       4.196  11.760  -5.607  1.00  0.74           N  
ATOM    179  NH2 ARG A  20       6.027  13.060  -5.134  1.00  0.74           N  
ATOM    180  H   ARG A  20       8.159   7.792  -9.735  1.00  0.74           H  
ATOM    181  HA  ARG A  20       8.921   6.986  -7.018  1.00  0.74           H  
ATOM    182 1HB  ARG A  20       6.261   7.598  -8.263  1.00  0.74           H  
ATOM    183 2HB  ARG A  20       6.447   6.957  -6.635  1.00  0.74           H  
ATOM    184 1HG  ARG A  20       7.797   8.811  -5.995  1.00  0.74           H  
ATOM    185 2HG  ARG A  20       7.747   9.506  -7.631  1.00  0.74           H  
ATOM    186 1HD  ARG A  20       5.337   9.800  -7.360  1.00  0.74           H  
ATOM    187 2HD  ARG A  20       5.457   9.120  -5.715  1.00  0.74           H  
ATOM    188  HE  ARG A  20       7.356  11.229  -5.906  1.00  0.74           H  
ATOM    189 1HH1 ARG A  20       3.813  10.889  -5.948  1.00  0.74           H  
ATOM    190 2HH1 ARG A  20       3.578  12.494  -5.294  1.00  0.74           H  
ATOM    191 1HH2 ARG A  20       7.058  13.140  -5.131  1.00  0.74           H  
ATOM    192 2HH2 ARG A  20       5.441  13.814  -4.814  1.00  0.74           H  
ATOM    193  N   VAL A  21       8.571   4.605  -7.066  1.00  0.69           N  
ATOM    194  CA  VAL A  21       8.578   3.156  -7.071  1.00  0.69           C  
ATOM    195  C   VAL A  21       8.134   2.564  -5.742  1.00  0.69           C  
ATOM    196  O   VAL A  21       8.151   3.228  -4.707  1.00  0.69           O  
ATOM    197  CB  VAL A  21      10.011   2.675  -7.356  1.00  0.69           C  
ATOM    198  CG1 VAL A  21      10.486   3.166  -8.710  1.00  0.69           C  
ATOM    199  CG2 VAL A  21      10.943   3.210  -6.260  1.00  0.69           C  
ATOM    200  H   VAL A  21       9.033   5.088  -6.302  1.00  0.69           H  
ATOM    201  HA  VAL A  21       7.909   2.804  -7.857  1.00  0.69           H  
ATOM    202  HB  VAL A  21      10.024   1.585  -7.360  1.00  0.69           H  
ATOM    203 1HG1 VAL A  21      11.482   2.808  -8.887  1.00  0.69           H  
ATOM    204 2HG1 VAL A  21       9.827   2.784  -9.454  1.00  0.69           H  
ATOM    205 3HG1 VAL A  21      10.490   4.255  -8.740  1.00  0.69           H  
ATOM    206 1HG2 VAL A  21      11.951   2.864  -6.443  1.00  0.69           H  
ATOM    207 2HG2 VAL A  21      10.927   4.302  -6.265  1.00  0.69           H  
ATOM    208 3HG2 VAL A  21      10.607   2.847  -5.285  1.00  0.69           H  
ATOM    209  N   SER A  22       7.757   1.301  -5.750  1.00  0.66           N  
ATOM    210  CA  SER A  22       7.461   0.646  -4.487  1.00  0.66           C  
ATOM    211  C   SER A  22       8.767   0.420  -3.692  1.00  0.66           C  
ATOM    212  O   SER A  22       9.820   0.240  -4.310  1.00  0.66           O  
ATOM    213  CB  SER A  22       6.720  -0.653  -4.789  1.00  0.66           C  
ATOM    214  OG  SER A  22       7.509  -1.548  -5.555  1.00  0.66           O  
ATOM    215  H   SER A  22       7.677   0.800  -6.629  1.00  0.66           H  
ATOM    216  HA  SER A  22       6.794   1.304  -3.938  1.00  0.66           H  
ATOM    217 1HB  SER A  22       6.419  -1.143  -3.874  1.00  0.66           H  
ATOM    218 2HB  SER A  22       5.812  -0.411  -5.340  1.00  0.66           H  
ATOM    219  HG  SER A  22       7.900  -2.195  -4.923  1.00  0.66           H  
ATOM    220  N   PRO A  23       8.718   0.385  -2.332  1.00  0.64           N  
ATOM    221  CA  PRO A  23       9.780   0.070  -1.397  1.00  0.64           C  
ATOM    222  C   PRO A  23      10.127  -1.406  -1.396  1.00  0.64           C  
ATOM    223  O   PRO A  23      11.128  -1.804  -0.823  1.00  0.64           O  
ATOM    224  CB  PRO A  23       9.200   0.504  -0.063  1.00  0.64           C  
ATOM    225  CG  PRO A  23       7.756   0.378  -0.236  1.00  0.64           C  
ATOM    226  CD  PRO A  23       7.525   0.780  -1.666  1.00  0.64           C  
ATOM    227  HA  PRO A  23      10.649   0.686  -1.636  1.00  0.64           H  
ATOM    228 1HB  PRO A  23       9.602  -0.089   0.714  1.00  0.64           H  
ATOM    229 2HB  PRO A  23       9.492   1.526   0.140  1.00  0.64           H  
ATOM    230 1HG  PRO A  23       7.429  -0.647  -0.020  1.00  0.64           H  
ATOM    231 2HG  PRO A  23       7.232   1.034   0.472  1.00  0.64           H  
ATOM    232 1HD  PRO A  23       6.643   0.281  -2.036  1.00  0.64           H  
ATOM    233 2HD  PRO A  23       7.472   1.872  -1.723  1.00  0.64           H  
ATOM    234  N   VAL A  24       9.267  -2.219  -1.989  1.00  0.62           N  
ATOM    235  CA  VAL A  24       9.489  -3.652  -2.105  1.00  0.62           C  
ATOM    236  C   VAL A  24       9.570  -3.957  -3.562  1.00  0.62           C  
ATOM    237  O   VAL A  24       8.644  -3.608  -4.293  1.00  0.62           O  
ATOM    238  CB  VAL A  24       8.319  -4.482  -1.556  1.00  0.62           C  
ATOM    239  CG1 VAL A  24       8.580  -5.984  -1.747  1.00  0.62           C  
ATOM    240  CG2 VAL A  24       8.124  -4.190  -0.135  1.00  0.62           C  
ATOM    241  H   VAL A  24       8.439  -1.835  -2.405  1.00  0.62           H  
ATOM    242  HA  VAL A  24      10.416  -3.929  -1.607  1.00  0.62           H  
ATOM    243  HB  VAL A  24       7.424  -4.232  -2.106  1.00  0.62           H  
ATOM    244 1HG1 VAL A  24       7.732  -6.553  -1.365  1.00  0.62           H  
ATOM    245 2HG1 VAL A  24       8.712  -6.203  -2.805  1.00  0.62           H  
ATOM    246 3HG1 VAL A  24       9.482  -6.266  -1.208  1.00  0.62           H  
ATOM    247 1HG2 VAL A  24       7.287  -4.782   0.232  1.00  0.62           H  
ATOM    248 2HG2 VAL A  24       9.021  -4.451   0.415  1.00  0.62           H  
ATOM    249 3HG2 VAL A  24       7.916  -3.130  -0.009  1.00  0.62           H  
ATOM    250  N   GLY A  25      10.648  -4.581  -3.996  1.00  0.62           N  
ATOM    251  CA  GLY A  25      10.759  -4.942  -5.388  1.00  0.62           C  
ATOM    252  C   GLY A  25      10.842  -6.442  -5.553  1.00  0.62           C  
ATOM    253  O   GLY A  25      10.882  -7.204  -4.579  1.00  0.62           O  
ATOM    254  H   GLY A  25      11.388  -4.802  -3.342  1.00  0.62           H  
ATOM    255 1HA  GLY A  25       9.909  -4.562  -5.936  1.00  0.62           H  
ATOM    256 2HA  GLY A  25      11.611  -4.466  -5.838  1.00  0.62           H  
ATOM    257  N   PHE A  26      10.951  -6.852  -6.794  1.00  0.62           N  
ATOM    258  CA  PHE A  26      10.989  -8.256  -7.145  1.00  0.62           C  
ATOM    259  C   PHE A  26      12.231  -8.581  -7.951  1.00  0.62           C  
ATOM    260  O   PHE A  26      12.410  -8.076  -9.069  1.00  0.62           O  
ATOM    261  CB  PHE A  26       9.753  -8.521  -7.997  1.00  0.62           C  
ATOM    262  CG  PHE A  26       9.426  -9.871  -8.467  1.00  0.62           C  
ATOM    263  CD1 PHE A  26       8.461 -10.634  -7.847  1.00  0.62           C  
ATOM    264  CD2 PHE A  26      10.081 -10.382  -9.558  1.00  0.62           C  
ATOM    265  CE1 PHE A  26       8.160 -11.883  -8.309  1.00  0.62           C  
ATOM    266  CE2 PHE A  26       9.793 -11.624 -10.018  1.00  0.62           C  
ATOM    267  CZ  PHE A  26       8.825 -12.387  -9.392  1.00  0.62           C  
ATOM    268  H   PHE A  26      10.950  -6.147  -7.533  1.00  0.62           H  
ATOM    269  HA  PHE A  26      10.993  -8.859  -6.243  1.00  0.62           H  
ATOM    270 1HB  PHE A  26       8.880  -8.118  -7.509  1.00  0.62           H  
ATOM    271 2HB  PHE A  26       9.922  -7.973  -8.853  1.00  0.62           H  
ATOM    272  HD1 PHE A  26       7.929 -10.227  -6.989  1.00  0.62           H  
ATOM    273  HD2 PHE A  26      10.844  -9.779 -10.052  1.00  0.62           H  
ATOM    274  HE1 PHE A  26       7.399 -12.465  -7.819  1.00  0.62           H  
ATOM    275  HE2 PHE A  26      10.331 -12.005 -10.872  1.00  0.62           H  
ATOM    276  HZ  PHE A  26       8.591 -13.384  -9.759  1.00  0.62           H  
ATOM    277  N   GLY A  27      13.098  -9.413  -7.402  1.00  0.64           N  
ATOM    278  CA  GLY A  27      14.261  -9.792  -8.167  1.00  0.64           C  
ATOM    279  C   GLY A  27      13.783 -10.909  -9.072  1.00  0.64           C  
ATOM    280  O   GLY A  27      13.197 -11.899  -8.616  1.00  0.64           O  
ATOM    281  H   GLY A  27      12.931  -9.805  -6.480  1.00  0.64           H  
ATOM    282 1HA  GLY A  27      14.624  -8.953  -8.757  1.00  0.64           H  
ATOM    283 2HA  GLY A  27      15.067 -10.122  -7.516  1.00  0.64           H  
ATOM    284  N   ALA A  28      14.032 -10.770 -10.361  1.00  0.65           N  
ATOM    285  CA  ALA A  28      13.598 -11.769 -11.316  1.00  0.65           C  
ATOM    286  C   ALA A  28      14.652 -12.845 -11.506  1.00  0.65           C  
ATOM    287  O   ALA A  28      14.445 -13.801 -12.246  1.00  0.65           O  
ATOM    288  CB  ALA A  28      13.276 -11.098 -12.620  1.00  0.65           C  
ATOM    289  H   ALA A  28      14.536  -9.951 -10.710  1.00  0.65           H  
ATOM    290  HA  ALA A  28      12.701 -12.248 -10.929  1.00  0.65           H  
ATOM    291 1HB  ALA A  28      12.928 -11.832 -13.349  1.00  0.65           H  
ATOM    292 2HB  ALA A  28      12.506 -10.343 -12.466  1.00  0.65           H  
ATOM    293 3HB  ALA A  28      14.179 -10.635 -12.960  1.00  0.65           H  
ATOM    294  N   SER A  29      15.784 -12.704 -10.822  1.00  0.67           N  
ATOM    295  CA  SER A  29      16.878 -13.656 -10.965  1.00  0.67           C  
ATOM    296  C   SER A  29      16.412 -15.127 -10.844  1.00  0.67           C  
ATOM    297  O   SER A  29      16.705 -15.924 -11.743  1.00  0.67           O  
ATOM    298  CB  SER A  29      18.026 -13.336 -10.000  1.00  0.67           C  
ATOM    299  OG  SER A  29      18.578 -12.089 -10.282  1.00  0.67           O  
ATOM    300  H   SER A  29      15.889 -11.904 -10.218  1.00  0.67           H  
ATOM    301  HA  SER A  29      17.285 -13.532 -11.970  1.00  0.67           H  
ATOM    302 1HB  SER A  29      17.742 -13.355  -8.981  1.00  0.67           H  
ATOM    303 2HB  SER A  29      18.797 -14.096 -10.121  1.00  0.67           H  
ATOM    304  HG  SER A  29      18.844 -12.120 -11.204  1.00  0.67           H  
ATOM    305  N   PRO A  30      15.644 -15.537  -9.802  1.00  0.70           N  
ATOM    306  CA  PRO A  30      15.149 -16.886  -9.632  1.00  0.70           C  
ATOM    307  C   PRO A  30      14.252 -17.344 -10.775  1.00  0.70           C  
ATOM    308  O   PRO A  30      14.103 -18.540 -11.007  1.00  0.70           O  
ATOM    309  CB  PRO A  30      14.386 -16.816  -8.317  1.00  0.70           C  
ATOM    310  CG  PRO A  30      14.948 -15.655  -7.610  1.00  0.70           C  
ATOM    311  CD  PRO A  30      15.191 -14.649  -8.695  1.00  0.70           C  
ATOM    312  HA  PRO A  30      15.996 -17.557  -9.545  1.00  0.70           H  
ATOM    313 1HB  PRO A  30      13.304 -16.744  -8.504  1.00  0.70           H  
ATOM    314 2HB  PRO A  30      14.564 -17.741  -7.770  1.00  0.70           H  
ATOM    315 1HG  PRO A  30      14.241 -15.347  -6.864  1.00  0.70           H  
ATOM    316 2HG  PRO A  30      15.864 -15.942  -7.080  1.00  0.70           H  
ATOM    317 1HD  PRO A  30      14.228 -14.182  -8.955  1.00  0.70           H  
ATOM    318 2HD  PRO A  30      15.890 -13.945  -8.343  1.00  0.70           H  
ATOM    319  N   LEU A  31      13.695 -16.425 -11.570  1.00  0.74           N  
ATOM    320  CA  LEU A  31      12.806 -16.871 -12.623  1.00  0.74           C  
ATOM    321  C   LEU A  31      13.646 -17.321 -13.822  1.00  0.74           C  
ATOM    322  O   LEU A  31      13.143 -17.914 -14.776  1.00  0.74           O  
ATOM    323  CB  LEU A  31      11.858 -15.765 -13.056  1.00  0.74           C  
ATOM    324  CG  LEU A  31      10.954 -15.154 -11.991  1.00  0.74           C  
ATOM    325  CD1 LEU A  31      10.024 -14.143 -12.711  1.00  0.74           C  
ATOM    326  CD2 LEU A  31      10.252 -16.234 -11.197  1.00  0.74           C  
ATOM    327  H   LEU A  31      13.857 -15.428 -11.463  1.00  0.74           H  
ATOM    328  HA  LEU A  31      12.223 -17.717 -12.262  1.00  0.74           H  
ATOM    329 1HB  LEU A  31      12.455 -14.957 -13.487  1.00  0.74           H  
ATOM    330 2HB  LEU A  31      11.222 -16.155 -13.828  1.00  0.74           H  
ATOM    331  HG  LEU A  31      11.560 -14.576 -11.288  1.00  0.74           H  
ATOM    332 1HD1 LEU A  31       9.380 -13.663 -12.000  1.00  0.74           H  
ATOM    333 2HD1 LEU A  31      10.629 -13.393 -13.224  1.00  0.74           H  
ATOM    334 3HD1 LEU A  31       9.411 -14.663 -13.438  1.00  0.74           H  
ATOM    335 1HD2 LEU A  31       9.620 -15.778 -10.430  1.00  0.74           H  
ATOM    336 2HD2 LEU A  31       9.666 -16.823 -11.837  1.00  0.74           H  
ATOM    337 3HD2 LEU A  31      11.000 -16.868 -10.713  1.00  0.74           H  
ATOM    338  N   GLY A  32      14.954 -17.048 -13.731  1.00  0.80           N  
ATOM    339  CA  GLY A  32      15.966 -17.455 -14.689  1.00  0.80           C  
ATOM    340  C   GLY A  32      16.576 -18.768 -14.211  1.00  0.80           C  
ATOM    341  O   GLY A  32      17.576 -19.243 -14.754  1.00  0.80           O  
ATOM    342  H   GLY A  32      15.299 -16.538 -12.922  1.00  0.80           H  
ATOM    343 1HA  GLY A  32      15.525 -17.578 -15.664  1.00  0.80           H  
ATOM    344 2HA  GLY A  32      16.739 -16.693 -14.760  1.00  0.80           H  
ATOM    345  N   HIS A  33      15.964 -19.331 -13.159  1.00  0.87           N  
ATOM    346  CA  HIS A  33      16.357 -20.549 -12.472  1.00  0.87           C  
ATOM    347  C   HIS A  33      17.634 -20.356 -11.641  1.00  0.87           C  
ATOM    348  O   HIS A  33      18.325 -21.314 -11.267  1.00  0.87           O  
ATOM    349  CB  HIS A  33      16.502 -21.689 -13.485  1.00  0.87           C  
ATOM    350  CG  HIS A  33      15.295 -21.784 -14.447  1.00  0.87           C  
ATOM    351  ND1 HIS A  33      13.985 -22.034 -14.025  1.00  0.87           N  
ATOM    352  CD2 HIS A  33      15.236 -21.658 -15.792  1.00  0.87           C  
ATOM    353  CE1 HIS A  33      13.190 -22.056 -15.087  1.00  0.87           C  
ATOM    354  NE2 HIS A  33      13.922 -21.830 -16.162  1.00  0.87           N  
ATOM    355  H   HIS A  33      15.149 -18.879 -12.756  1.00  0.87           H  
ATOM    356  HA  HIS A  33      15.562 -20.825 -11.782  1.00  0.87           H  
ATOM    357 1HB  HIS A  33      17.414 -21.576 -14.065  1.00  0.87           H  
ATOM    358 2HB  HIS A  33      16.587 -22.636 -12.951  1.00  0.87           H  
ATOM    359  HD2 HIS A  33      16.076 -21.454 -16.456  1.00  0.87           H  
ATOM    360  HE1 HIS A  33      12.119 -22.227 -15.085  1.00  0.87           H  
ATOM    361  HE2 HIS A  33      13.574 -21.788 -17.109  1.00  0.87           H  
ATOM    362  N   VAL A  34      17.937 -19.105 -11.310  1.00  0.93           N  
ATOM    363  CA  VAL A  34      19.085 -18.817 -10.479  1.00  0.93           C  
ATOM    364  C   VAL A  34      18.681 -19.239  -9.077  1.00  0.93           C  
ATOM    365  O   VAL A  34      17.583 -18.932  -8.642  1.00  0.93           O  
ATOM    366  CB  VAL A  34      19.425 -17.325 -10.564  1.00  0.93           C  
ATOM    367  CG1 VAL A  34      20.585 -16.972  -9.665  1.00  0.93           C  
ATOM    368  CG2 VAL A  34      19.698 -16.973 -12.020  1.00  0.93           C  
ATOM    369  H   VAL A  34      17.360 -18.324 -11.621  1.00  0.93           H  
ATOM    370  HA  VAL A  34      19.938 -19.408 -10.811  1.00  0.93           H  
ATOM    371  HB  VAL A  34      18.578 -16.763 -10.206  1.00  0.93           H  
ATOM    372 1HG1 VAL A  34      20.785 -15.902  -9.727  1.00  0.93           H  
ATOM    373 2HG1 VAL A  34      20.352 -17.230  -8.656  1.00  0.93           H  
ATOM    374 3HG1 VAL A  34      21.468 -17.524  -9.979  1.00  0.93           H  
ATOM    375 1HG2 VAL A  34      19.893 -15.923 -12.105  1.00  0.93           H  
ATOM    376 2HG2 VAL A  34      20.554 -17.538 -12.382  1.00  0.93           H  
ATOM    377 3HG2 VAL A  34      18.821 -17.221 -12.623  1.00  0.93           H  
ATOM    378  N   PHE A  35      19.527 -20.003  -8.402  1.00  0.96           N  
ATOM    379  CA  PHE A  35      19.225 -20.569  -7.079  1.00  0.96           C  
ATOM    380  C   PHE A  35      18.176 -21.702  -7.134  1.00  0.96           C  
ATOM    381  O   PHE A  35      17.724 -22.164  -6.085  1.00  0.96           O  
ATOM    382  CB  PHE A  35      18.670 -19.514  -6.086  1.00  0.96           C  
ATOM    383  CG  PHE A  35      19.498 -18.264  -5.871  1.00  0.96           C  
ATOM    384  CD1 PHE A  35      19.027 -17.028  -6.306  1.00  0.96           C  
ATOM    385  CD2 PHE A  35      20.715 -18.312  -5.214  1.00  0.96           C  
ATOM    386  CE1 PHE A  35      19.765 -15.877  -6.102  1.00  0.96           C  
ATOM    387  CE2 PHE A  35      21.456 -17.167  -5.007  1.00  0.96           C  
ATOM    388  CZ  PHE A  35      20.985 -15.947  -5.453  1.00  0.96           C  
ATOM    389  H   PHE A  35      20.417 -20.215  -8.827  1.00  0.96           H  
ATOM    390  HA  PHE A  35      20.143 -20.984  -6.669  1.00  0.96           H  
ATOM    391 1HB  PHE A  35      17.658 -19.223  -6.345  1.00  0.96           H  
ATOM    392 2HB  PHE A  35      18.588 -20.000  -5.117  1.00  0.96           H  
ATOM    393  HD1 PHE A  35      18.064 -16.979  -6.819  1.00  0.96           H  
ATOM    394  HD2 PHE A  35      21.082 -19.268  -4.852  1.00  0.96           H  
ATOM    395  HE1 PHE A  35      19.386 -14.918  -6.453  1.00  0.96           H  
ATOM    396  HE2 PHE A  35      22.410 -17.224  -4.492  1.00  0.96           H  
ATOM    397  HZ  PHE A  35      21.570 -15.042  -5.288  1.00  0.96           H  
ATOM    398  N   GLY A  36      17.842 -22.202  -8.334  1.00  0.96           N  
ATOM    399  CA  GLY A  36      16.911 -23.326  -8.461  1.00  0.96           C  
ATOM    400  C   GLY A  36      15.780 -23.061  -9.453  1.00  0.96           C  
ATOM    401  O   GLY A  36      15.337 -21.930  -9.633  1.00  0.96           O  
ATOM    402  H   GLY A  36      18.215 -21.796  -9.194  1.00  0.96           H  
ATOM    403 1HA  GLY A  36      17.464 -24.211  -8.777  1.00  0.96           H  
ATOM    404 2HA  GLY A  36      16.485 -23.554  -7.486  1.00  0.96           H  
ATOM    405  N   ASP A  37      15.311 -24.137 -10.087  1.00  0.93           N  
ATOM    406  CA  ASP A  37      14.268 -24.061 -11.111  1.00  0.93           C  
ATOM    407  C   ASP A  37      12.937 -23.490 -10.628  1.00  0.93           C  
ATOM    408  O   ASP A  37      12.449 -23.867  -9.559  1.00  0.93           O  
ATOM    409  CB  ASP A  37      13.976 -25.460 -11.679  1.00  0.93           C  
ATOM    410  CG  ASP A  37      15.112 -26.063 -12.522  1.00  0.93           C  
ATOM    411  OD1 ASP A  37      16.053 -25.373 -12.831  1.00  0.93           O  
ATOM    412  OD2 ASP A  37      15.016 -27.223 -12.844  1.00  0.93           O  
ATOM    413  H   ASP A  37      15.710 -25.037  -9.869  1.00  0.93           H  
ATOM    414  HA  ASP A  37      14.633 -23.427 -11.908  1.00  0.93           H  
ATOM    415 1HB  ASP A  37      13.752 -26.142 -10.861  1.00  0.93           H  
ATOM    416 2HB  ASP A  37      13.083 -25.402 -12.304  1.00  0.93           H  
ATOM    417  N   VAL A  38      12.330 -22.641 -11.459  1.00  0.86           N  
ATOM    418  CA  VAL A  38      10.990 -22.112 -11.187  1.00  0.86           C  
ATOM    419  C   VAL A  38      10.071 -22.410 -12.382  1.00  0.86           C  
ATOM    420  O   VAL A  38      10.310 -21.882 -13.464  1.00  0.86           O  
ATOM    421  CB  VAL A  38      11.006 -20.590 -10.933  1.00  0.86           C  
ATOM    422  CG1 VAL A  38       9.570 -20.098 -10.677  1.00  0.86           C  
ATOM    423  CG2 VAL A  38      11.880 -20.265  -9.731  1.00  0.86           C  
ATOM    424  H   VAL A  38      12.829 -22.366 -12.314  1.00  0.86           H  
ATOM    425  HA  VAL A  38      10.621 -22.566 -10.276  1.00  0.86           H  
ATOM    426  HB  VAL A  38      11.394 -20.079 -11.818  1.00  0.86           H  
ATOM    427 1HG1 VAL A  38       9.571 -19.027 -10.502  1.00  0.86           H  
ATOM    428 2HG1 VAL A  38       8.946 -20.323 -11.540  1.00  0.86           H  
ATOM    429 3HG1 VAL A  38       9.163 -20.600  -9.798  1.00  0.86           H  
ATOM    430 1HG2 VAL A  38      11.885 -19.190  -9.559  1.00  0.86           H  
ATOM    431 2HG2 VAL A  38      11.487 -20.769  -8.849  1.00  0.86           H  
ATOM    432 3HG2 VAL A  38      12.905 -20.601  -9.910  1.00  0.86           H  
ATOM    433  N   PRO A  39       9.024 -23.236 -12.254  1.00  0.78           N  
ATOM    434  CA  PRO A  39       8.132 -23.572 -13.351  1.00  0.78           C  
ATOM    435  C   PRO A  39       7.544 -22.282 -13.905  1.00  0.78           C  
ATOM    436  O   PRO A  39       7.193 -21.384 -13.139  1.00  0.78           O  
ATOM    437  CB  PRO A  39       7.073 -24.442 -12.669  1.00  0.78           C  
ATOM    438  CG  PRO A  39       7.793 -25.042 -11.471  1.00  0.78           C  
ATOM    439  CD  PRO A  39       8.744 -23.946 -10.994  1.00  0.78           C  
ATOM    440  HA  PRO A  39       8.683 -24.125 -14.123  1.00  0.78           H  
ATOM    441 1HB  PRO A  39       6.213 -23.835 -12.401  1.00  0.78           H  
ATOM    442 2HB  PRO A  39       6.713 -25.206 -13.373  1.00  0.78           H  
ATOM    443 1HG  PRO A  39       7.061 -25.333 -10.698  1.00  0.78           H  
ATOM    444 2HG  PRO A  39       8.322 -25.959 -11.766  1.00  0.78           H  
ATOM    445 1HD  PRO A  39       8.267 -23.277 -10.261  1.00  0.78           H  
ATOM    446 2HD  PRO A  39       9.649 -24.441 -10.600  1.00  0.78           H  
ATOM    447  N   ARG A  40       7.369 -22.212 -15.223  1.00  0.72           N  
ATOM    448  CA  ARG A  40       6.825 -21.002 -15.847  1.00  0.72           C  
ATOM    449  C   ARG A  40       5.499 -20.555 -15.233  1.00  0.72           C  
ATOM    450  O   ARG A  40       5.272 -19.362 -15.033  1.00  0.72           O  
ATOM    451  CB  ARG A  40       6.640 -21.205 -17.338  1.00  0.72           C  
ATOM    452  CG  ARG A  40       6.217 -19.956 -18.096  1.00  0.72           C  
ATOM    453  CD  ARG A  40       6.076 -20.220 -19.550  1.00  0.72           C  
ATOM    454  NE  ARG A  40       7.342 -20.593 -20.168  1.00  0.72           N  
ATOM    455  CZ  ARG A  40       8.258 -19.713 -20.621  1.00  0.72           C  
ATOM    456  NH1 ARG A  40       8.033 -18.424 -20.527  1.00  0.72           N  
ATOM    457  NH2 ARG A  40       9.382 -20.145 -21.168  1.00  0.72           N  
ATOM    458  H   ARG A  40       7.658 -22.984 -15.807  1.00  0.72           H  
ATOM    459  HA  ARG A  40       7.552 -20.201 -15.709  1.00  0.72           H  
ATOM    460 1HB  ARG A  40       7.567 -21.567 -17.778  1.00  0.72           H  
ATOM    461 2HB  ARG A  40       5.873 -21.963 -17.509  1.00  0.72           H  
ATOM    462 1HG  ARG A  40       5.251 -19.617 -17.718  1.00  0.72           H  
ATOM    463 2HG  ARG A  40       6.958 -19.167 -17.957  1.00  0.72           H  
ATOM    464 1HD  ARG A  40       5.361 -21.027 -19.708  1.00  0.72           H  
ATOM    465 2HD  ARG A  40       5.716 -19.314 -20.041  1.00  0.72           H  
ATOM    466  HE  ARG A  40       7.550 -21.579 -20.261  1.00  0.72           H  
ATOM    467 1HH1 ARG A  40       7.171 -18.085 -20.110  1.00  0.72           H  
ATOM    468 2HH1 ARG A  40       8.711 -17.771 -20.885  1.00  0.72           H  
ATOM    469 1HH2 ARG A  40       9.558 -21.137 -21.245  1.00  0.72           H  
ATOM    470 2HH2 ARG A  40      10.064 -19.482 -21.510  1.00  0.72           H  
ATOM    471  N   ASP A  41       4.615 -21.498 -14.920  1.00  0.67           N  
ATOM    472  CA  ASP A  41       3.327 -21.133 -14.337  1.00  0.67           C  
ATOM    473  C   ASP A  41       3.483 -20.441 -12.981  1.00  0.67           C  
ATOM    474  O   ASP A  41       2.667 -19.589 -12.612  1.00  0.67           O  
ATOM    475  CB  ASP A  41       2.430 -22.356 -14.207  1.00  0.67           C  
ATOM    476  CG  ASP A  41       1.919 -22.844 -15.569  1.00  0.67           C  
ATOM    477  OD1 ASP A  41       2.062 -22.122 -16.538  1.00  0.67           O  
ATOM    478  OD2 ASP A  41       1.398 -23.928 -15.628  1.00  0.67           O  
ATOM    479  H   ASP A  41       4.838 -22.468 -15.089  1.00  0.67           H  
ATOM    480  HA  ASP A  41       2.838 -20.433 -15.013  1.00  0.67           H  
ATOM    481 1HB  ASP A  41       2.980 -23.162 -13.722  1.00  0.67           H  
ATOM    482 2HB  ASP A  41       1.575 -22.115 -13.574  1.00  0.67           H  
ATOM    483  N   VAL A  42       4.515 -20.825 -12.228  1.00  0.63           N  
ATOM    484  CA  VAL A  42       4.756 -20.260 -10.915  1.00  0.63           C  
ATOM    485  C   VAL A  42       5.318 -18.882 -11.107  1.00  0.63           C  
ATOM    486  O   VAL A  42       4.957 -17.953 -10.390  1.00  0.63           O  
ATOM    487  CB  VAL A  42       5.727 -21.095 -10.085  1.00  0.63           C  
ATOM    488  CG1 VAL A  42       6.029 -20.363  -8.809  1.00  0.63           C  
ATOM    489  CG2 VAL A  42       5.125 -22.450  -9.810  1.00  0.63           C  
ATOM    490  H   VAL A  42       5.198 -21.476 -12.598  1.00  0.63           H  
ATOM    491  HA  VAL A  42       3.809 -20.189 -10.380  1.00  0.63           H  
ATOM    492  HB  VAL A  42       6.660 -21.213 -10.633  1.00  0.63           H  
ATOM    493 1HG1 VAL A  42       6.738 -20.941  -8.215  1.00  0.63           H  
ATOM    494 2HG1 VAL A  42       6.464 -19.394  -9.054  1.00  0.63           H  
ATOM    495 3HG1 VAL A  42       5.115 -20.219  -8.242  1.00  0.63           H  
ATOM    496 1HG2 VAL A  42       5.824 -23.045  -9.222  1.00  0.63           H  
ATOM    497 2HG2 VAL A  42       4.196 -22.328  -9.258  1.00  0.63           H  
ATOM    498 3HG2 VAL A  42       4.920 -22.952 -10.748  1.00  0.63           H  
ATOM    499  N   ALA A  43       6.227 -18.757 -12.075  1.00  0.61           N  
ATOM    500  CA  ALA A  43       6.827 -17.473 -12.374  1.00  0.61           C  
ATOM    501  C   ALA A  43       5.759 -16.466 -12.756  1.00  0.61           C  
ATOM    502  O   ALA A  43       5.727 -15.342 -12.247  1.00  0.61           O  
ATOM    503  CB  ALA A  43       7.793 -17.625 -13.527  1.00  0.61           C  
ATOM    504  H   ALA A  43       6.495 -19.584 -12.611  1.00  0.61           H  
ATOM    505  HA  ALA A  43       7.340 -17.117 -11.484  1.00  0.61           H  
ATOM    506 1HB  ALA A  43       8.241 -16.667 -13.747  1.00  0.61           H  
ATOM    507 2HB  ALA A  43       8.567 -18.347 -13.270  1.00  0.61           H  
ATOM    508 3HB  ALA A  43       7.261 -17.973 -14.402  1.00  0.61           H  
ATOM    509  N   ARG A  44       4.806 -16.903 -13.581  1.00  0.60           N  
ATOM    510  CA  ARG A  44       3.723 -16.026 -13.973  1.00  0.60           C  
ATOM    511  C   ARG A  44       2.897 -15.650 -12.767  1.00  0.60           C  
ATOM    512  O   ARG A  44       2.557 -14.481 -12.580  1.00  0.60           O  
ATOM    513  CB  ARG A  44       2.852 -16.696 -15.025  1.00  0.60           C  
ATOM    514  CG  ARG A  44       3.469 -16.823 -16.425  1.00  0.60           C  
ATOM    515  CD  ARG A  44       2.579 -17.625 -17.294  1.00  0.60           C  
ATOM    516  NE  ARG A  44       3.018 -17.706 -18.680  1.00  0.60           N  
ATOM    517  CZ  ARG A  44       2.559 -18.604 -19.560  1.00  0.60           C  
ATOM    518  NH1 ARG A  44       1.683 -19.526 -19.196  1.00  0.60           N  
ATOM    519  NH2 ARG A  44       3.004 -18.535 -20.790  1.00  0.60           N  
ATOM    520  H   ARG A  44       4.866 -17.842 -13.975  1.00  0.60           H  
ATOM    521  HA  ARG A  44       4.132 -15.116 -14.391  1.00  0.60           H  
ATOM    522 1HB  ARG A  44       2.605 -17.704 -14.691  1.00  0.60           H  
ATOM    523 2HB  ARG A  44       1.919 -16.145 -15.124  1.00  0.60           H  
ATOM    524 1HG  ARG A  44       3.593 -15.837 -16.870  1.00  0.60           H  
ATOM    525 2HG  ARG A  44       4.438 -17.316 -16.358  1.00  0.60           H  
ATOM    526 1HD  ARG A  44       2.531 -18.642 -16.899  1.00  0.60           H  
ATOM    527 2HD  ARG A  44       1.583 -17.190 -17.283  1.00  0.60           H  
ATOM    528  HE  ARG A  44       3.703 -17.023 -19.053  1.00  0.60           H  
ATOM    529 1HH1 ARG A  44       1.355 -19.567 -18.236  1.00  0.60           H  
ATOM    530 2HH1 ARG A  44       1.347 -20.197 -19.870  1.00  0.60           H  
ATOM    531 1HH2 ARG A  44       3.684 -17.780 -21.014  1.00  0.60           H  
ATOM    532 2HH2 ARG A  44       2.690 -19.181 -21.493  1.00  0.60           H  
ATOM    533  N   ALA A  45       2.599 -16.619 -11.908  1.00  0.59           N  
ATOM    534  CA  ALA A  45       1.826 -16.319 -10.722  1.00  0.59           C  
ATOM    535  C   ALA A  45       2.559 -15.356  -9.782  1.00  0.59           C  
ATOM    536  O   ALA A  45       1.949 -14.438  -9.227  1.00  0.59           O  
ATOM    537  CB  ALA A  45       1.499 -17.609 -10.000  1.00  0.59           C  
ATOM    538  H   ALA A  45       2.877 -17.585 -12.090  1.00  0.59           H  
ATOM    539  HA  ALA A  45       0.899 -15.845 -11.038  1.00  0.59           H  
ATOM    540 1HB  ALA A  45       0.885 -17.395  -9.132  1.00  0.59           H  
ATOM    541 2HB  ALA A  45       0.960 -18.275 -10.673  1.00  0.59           H  
ATOM    542 3HB  ALA A  45       2.424 -18.088  -9.684  1.00  0.59           H  
ATOM    543  N   ALA A  46       3.879 -15.545  -9.606  1.00  0.59           N  
ATOM    544  CA  ALA A  46       4.656 -14.700  -8.700  1.00  0.59           C  
ATOM    545  C   ALA A  46       4.620 -13.264  -9.177  1.00  0.59           C  
ATOM    546  O   ALA A  46       4.469 -12.336  -8.380  1.00  0.59           O  
ATOM    547  CB  ALA A  46       6.092 -15.200  -8.600  1.00  0.59           C  
ATOM    548  H   ALA A  46       4.339 -16.308 -10.091  1.00  0.59           H  
ATOM    549  HA  ALA A  46       4.197 -14.742  -7.718  1.00  0.59           H  
ATOM    550 1HB  ALA A  46       6.650 -14.587  -7.907  1.00  0.59           H  
ATOM    551 2HB  ALA A  46       6.097 -16.224  -8.253  1.00  0.59           H  
ATOM    552 3HB  ALA A  46       6.556 -15.156  -9.587  1.00  0.59           H  
ATOM    553  N   VAL A  47       4.713 -13.087 -10.491  1.00  0.59           N  
ATOM    554  CA  VAL A  47       4.669 -11.772 -11.091  1.00  0.59           C  
ATOM    555  C   VAL A  47       3.289 -11.153 -11.061  1.00  0.59           C  
ATOM    556  O   VAL A  47       3.148  -9.975 -10.730  1.00  0.59           O  
ATOM    557  CB  VAL A  47       5.184 -11.819 -12.513  1.00  0.59           C  
ATOM    558  CG1 VAL A  47       4.922 -10.494 -13.163  1.00  0.59           C  
ATOM    559  CG2 VAL A  47       6.687 -12.113 -12.476  1.00  0.59           C  
ATOM    560  H   VAL A  47       4.849 -13.900 -11.098  1.00  0.59           H  
ATOM    561  HA  VAL A  47       5.345 -11.131 -10.526  1.00  0.59           H  
ATOM    562  HB  VAL A  47       4.667 -12.602 -13.063  1.00  0.59           H  
ATOM    563 1HG1 VAL A  47       5.298 -10.475 -14.179  1.00  0.59           H  
ATOM    564 2HG1 VAL A  47       3.850 -10.303 -13.170  1.00  0.59           H  
ATOM    565 3HG1 VAL A  47       5.404  -9.764 -12.583  1.00  0.59           H  
ATOM    566 1HG2 VAL A  47       7.077 -12.152 -13.481  1.00  0.59           H  
ATOM    567 2HG2 VAL A  47       7.197 -11.327 -11.917  1.00  0.59           H  
ATOM    568 3HG2 VAL A  47       6.855 -13.072 -11.989  1.00  0.59           H  
ATOM    569  N   ARG A  48       2.254 -11.925 -11.391  1.00  0.59           N  
ATOM    570  CA  ARG A  48       0.915 -11.366 -11.339  1.00  0.59           C  
ATOM    571  C   ARG A  48       0.614 -10.910  -9.925  1.00  0.59           C  
ATOM    572  O   ARG A  48       0.097  -9.815  -9.718  1.00  0.59           O  
ATOM    573  CB  ARG A  48      -0.129 -12.398 -11.746  1.00  0.59           C  
ATOM    574  CG  ARG A  48      -0.216 -12.752 -13.238  1.00  0.59           C  
ATOM    575  CD  ARG A  48      -1.250 -13.810 -13.442  1.00  0.59           C  
ATOM    576  NE  ARG A  48      -1.375 -14.258 -14.827  1.00  0.59           N  
ATOM    577  CZ  ARG A  48      -2.164 -13.682 -15.763  1.00  0.59           C  
ATOM    578  NH1 ARG A  48      -2.891 -12.630 -15.467  1.00  0.59           N  
ATOM    579  NH2 ARG A  48      -2.216 -14.188 -16.980  1.00  0.59           N  
ATOM    580  H   ARG A  48       2.394 -12.893 -11.677  1.00  0.59           H  
ATOM    581  HA  ARG A  48       0.861 -10.510 -12.011  1.00  0.59           H  
ATOM    582 1HB  ARG A  48       0.074 -13.327 -11.211  1.00  0.59           H  
ATOM    583 2HB  ARG A  48      -1.114 -12.051 -11.430  1.00  0.59           H  
ATOM    584 1HG  ARG A  48      -0.510 -11.871 -13.801  1.00  0.59           H  
ATOM    585 2HG  ARG A  48       0.744 -13.111 -13.601  1.00  0.59           H  
ATOM    586 1HD  ARG A  48      -0.984 -14.675 -12.833  1.00  0.59           H  
ATOM    587 2HD  ARG A  48      -2.217 -13.430 -13.119  1.00  0.59           H  
ATOM    588  HE  ARG A  48      -0.841 -15.067 -15.103  1.00  0.59           H  
ATOM    589 1HH1 ARG A  48      -2.862 -12.238 -14.538  1.00  0.59           H  
ATOM    590 2HH1 ARG A  48      -3.471 -12.202 -16.181  1.00  0.59           H  
ATOM    591 1HH2 ARG A  48      -1.667 -14.999 -17.213  1.00  0.59           H  
ATOM    592 2HH2 ARG A  48      -2.824 -13.769 -17.679  1.00  0.59           H  
ATOM    593  N   ARG A  49       1.031 -11.705  -8.937  1.00  0.60           N  
ATOM    594  CA  ARG A  49       0.775 -11.367  -7.553  1.00  0.60           C  
ATOM    595  C   ARG A  49       1.582 -10.131  -7.178  1.00  0.60           C  
ATOM    596  O   ARG A  49       1.066  -9.219  -6.531  1.00  0.60           O  
ATOM    597  CB  ARG A  49       1.137 -12.541  -6.657  1.00  0.60           C  
ATOM    598  CG  ARG A  49       0.785 -12.402  -5.182  1.00  0.60           C  
ATOM    599  CD  ARG A  49      -0.712 -12.295  -5.009  1.00  0.60           C  
ATOM    600  NE  ARG A  49      -1.161 -12.292  -3.605  1.00  0.60           N  
ATOM    601  CZ  ARG A  49      -2.389 -11.871  -3.210  1.00  0.60           C  
ATOM    602  NH1 ARG A  49      -3.240 -11.424  -4.105  1.00  0.60           N  
ATOM    603  NH2 ARG A  49      -2.752 -11.902  -1.937  1.00  0.60           N  
ATOM    604  H   ARG A  49       1.481 -12.596  -9.149  1.00  0.60           H  
ATOM    605  HA  ARG A  49      -0.286 -11.148  -7.437  1.00  0.60           H  
ATOM    606 1HB  ARG A  49       0.653 -13.443  -7.031  1.00  0.60           H  
ATOM    607 2HB  ARG A  49       2.217 -12.715  -6.719  1.00  0.60           H  
ATOM    608 1HG  ARG A  49       1.152 -13.268  -4.628  1.00  0.60           H  
ATOM    609 2HG  ARG A  49       1.254 -11.512  -4.807  1.00  0.60           H  
ATOM    610 1HD  ARG A  49      -1.053 -11.368  -5.472  1.00  0.60           H  
ATOM    611 2HD  ARG A  49      -1.185 -13.138  -5.512  1.00  0.60           H  
ATOM    612  HE  ARG A  49      -0.526 -12.637  -2.890  1.00  0.60           H  
ATOM    613 1HH1 ARG A  49      -2.980 -11.401  -5.082  1.00  0.60           H  
ATOM    614 2HH1 ARG A  49      -4.156 -11.111  -3.817  1.00  0.60           H  
ATOM    615 1HH2 ARG A  49      -2.121 -12.267  -1.207  1.00  0.60           H  
ATOM    616 2HH2 ARG A  49      -3.669 -11.587  -1.669  1.00  0.60           H  
ATOM    617  N   ALA A  50       2.838 -10.063  -7.621  1.00  0.60           N  
ATOM    618  CA  ALA A  50       3.662  -8.914  -7.301  1.00  0.60           C  
ATOM    619  C   ALA A  50       3.030  -7.639  -7.820  1.00  0.60           C  
ATOM    620  O   ALA A  50       2.927  -6.650  -7.090  1.00  0.60           O  
ATOM    621  CB  ALA A  50       5.044  -9.109  -7.914  1.00  0.60           C  
ATOM    622  H   ALA A  50       3.250 -10.834  -8.146  1.00  0.60           H  
ATOM    623  HA  ALA A  50       3.735  -8.827  -6.221  1.00  0.60           H  
ATOM    624 1HB  ALA A  50       5.685  -8.276  -7.680  1.00  0.60           H  
ATOM    625 2HB  ALA A  50       5.482 -10.023  -7.520  1.00  0.60           H  
ATOM    626 3HB  ALA A  50       4.948  -9.192  -8.989  1.00  0.60           H  
ATOM    627  N   LEU A  51       2.509  -7.680  -9.044  1.00  0.61           N  
ATOM    628  CA  LEU A  51       1.908  -6.492  -9.626  1.00  0.61           C  
ATOM    629  C   LEU A  51       0.577  -6.149  -8.935  1.00  0.61           C  
ATOM    630  O   LEU A  51       0.328  -4.987  -8.591  1.00  0.61           O  
ATOM    631  CB  LEU A  51       1.727  -6.736 -11.135  1.00  0.61           C  
ATOM    632  CG  LEU A  51       3.089  -6.864 -11.942  1.00  0.61           C  
ATOM    633  CD1 LEU A  51       2.854  -7.344 -13.354  1.00  0.61           C  
ATOM    634  CD2 LEU A  51       3.817  -5.512 -11.982  1.00  0.61           C  
ATOM    635  H   LEU A  51       2.588  -8.532  -9.599  1.00  0.61           H  
ATOM    636  HA  LEU A  51       2.596  -5.659  -9.487  1.00  0.61           H  
ATOM    637 1HB  LEU A  51       1.169  -7.667 -11.270  1.00  0.61           H  
ATOM    638 2HB  LEU A  51       1.152  -5.917 -11.554  1.00  0.61           H  
ATOM    639  HG  LEU A  51       3.693  -7.596 -11.449  1.00  0.61           H  
ATOM    640 1HD1 LEU A  51       3.813  -7.450 -13.861  1.00  0.61           H  
ATOM    641 2HD1 LEU A  51       2.351  -8.308 -13.323  1.00  0.61           H  
ATOM    642 3HD1 LEU A  51       2.257  -6.643 -13.884  1.00  0.61           H  
ATOM    643 1HD2 LEU A  51       4.760  -5.620 -12.518  1.00  0.61           H  
ATOM    644 2HD2 LEU A  51       3.200  -4.775 -12.489  1.00  0.61           H  
ATOM    645 3HD2 LEU A  51       4.015  -5.179 -10.969  1.00  0.61           H  
ATOM    646  N   ASP A  52      -0.247  -7.168  -8.640  1.00  0.61           N  
ATOM    647  CA  ASP A  52      -1.542  -6.962  -7.978  1.00  0.61           C  
ATOM    648  C   ASP A  52      -1.401  -6.349  -6.591  1.00  0.61           C  
ATOM    649  O   ASP A  52      -2.230  -5.542  -6.167  1.00  0.61           O  
ATOM    650  CB  ASP A  52      -2.325  -8.275  -7.853  1.00  0.61           C  
ATOM    651  CG  ASP A  52      -2.936  -8.782  -9.192  1.00  0.61           C  
ATOM    652  OD1 ASP A  52      -2.965  -8.032 -10.149  1.00  0.61           O  
ATOM    653  OD2 ASP A  52      -3.403  -9.904  -9.218  1.00  0.61           O  
ATOM    654  H   ASP A  52       0.009  -8.115  -8.918  1.00  0.61           H  
ATOM    655  HA  ASP A  52      -2.127  -6.278  -8.590  1.00  0.61           H  
ATOM    656 1HB  ASP A  52      -1.653  -9.043  -7.470  1.00  0.61           H  
ATOM    657 2HB  ASP A  52      -3.124  -8.149  -7.125  1.00  0.61           H  
ATOM    658  N   LEU A  53      -0.329  -6.713  -5.901  1.00  0.62           N  
ATOM    659  CA  LEU A  53      -0.050  -6.237  -4.558  1.00  0.62           C  
ATOM    660  C   LEU A  53       0.648  -4.881  -4.495  1.00  0.62           C  
ATOM    661  O   LEU A  53       0.927  -4.373  -3.406  1.00  0.62           O  
ATOM    662  CB  LEU A  53       0.789  -7.258  -3.820  1.00  0.62           C  
ATOM    663  CG  LEU A  53       0.129  -8.576  -3.490  1.00  0.62           C  
ATOM    664  CD1 LEU A  53       1.151  -9.473  -2.886  1.00  0.62           C  
ATOM    665  CD2 LEU A  53      -0.998  -8.334  -2.523  1.00  0.62           C  
ATOM    666  H   LEU A  53       0.307  -7.401  -6.309  1.00  0.62           H  
ATOM    667  HA  LEU A  53      -1.002  -6.143  -4.040  1.00  0.62           H  
ATOM    668 1HB  LEU A  53       1.666  -7.480  -4.436  1.00  0.62           H  
ATOM    669 2HB  LEU A  53       1.109  -6.824  -2.926  1.00  0.62           H  
ATOM    670  HG  LEU A  53      -0.255  -9.040  -4.397  1.00  0.62           H  
ATOM    671 1HD1 LEU A  53       0.710 -10.430  -2.635  1.00  0.62           H  
ATOM    672 2HD1 LEU A  53       1.940  -9.606  -3.603  1.00  0.62           H  
ATOM    673 3HD1 LEU A  53       1.541  -9.013  -1.991  1.00  0.62           H  
ATOM    674 1HD2 LEU A  53      -1.469  -9.275  -2.269  1.00  0.62           H  
ATOM    675 2HD2 LEU A  53      -0.603  -7.873  -1.617  1.00  0.62           H  
ATOM    676 3HD2 LEU A  53      -1.732  -7.670  -2.981  1.00  0.62           H  
ATOM    677  N   GLY A  54       0.936  -4.286  -5.648  1.00  0.62           N  
ATOM    678  CA  GLY A  54       1.596  -2.993  -5.677  1.00  0.62           C  
ATOM    679  C   GLY A  54       3.107  -3.014  -5.895  1.00  0.62           C  
ATOM    680  O   GLY A  54       3.735  -1.954  -5.863  1.00  0.62           O  
ATOM    681  H   GLY A  54       0.682  -4.717  -6.539  1.00  0.62           H  
ATOM    682 1HA  GLY A  54       1.142  -2.404  -6.474  1.00  0.62           H  
ATOM    683 2HA  GLY A  54       1.378  -2.467  -4.752  1.00  0.62           H  
ATOM    684  N   ILE A  55       3.716  -4.178  -6.138  1.00  0.63           N  
ATOM    685  CA  ILE A  55       5.144  -4.150  -6.420  1.00  0.63           C  
ATOM    686  C   ILE A  55       5.307  -3.740  -7.856  1.00  0.63           C  
ATOM    687  O   ILE A  55       4.733  -4.355  -8.752  1.00  0.63           O  
ATOM    688  CB  ILE A  55       5.876  -5.486  -6.213  1.00  0.63           C  
ATOM    689  CG1 ILE A  55       5.866  -5.918  -4.780  1.00  0.63           C  
ATOM    690  CG2 ILE A  55       7.262  -5.398  -6.746  1.00  0.63           C  
ATOM    691  CD1 ILE A  55       6.415  -7.320  -4.608  1.00  0.63           C  
ATOM    692  H   ILE A  55       3.209  -5.058  -6.189  1.00  0.63           H  
ATOM    693  HA  ILE A  55       5.620  -3.402  -5.788  1.00  0.63           H  
ATOM    694  HB  ILE A  55       5.360  -6.242  -6.755  1.00  0.63           H  
ATOM    695 1HG1 ILE A  55       6.472  -5.229  -4.196  1.00  0.63           H  
ATOM    696 2HG1 ILE A  55       4.844  -5.885  -4.409  1.00  0.63           H  
ATOM    697 1HG2 ILE A  55       7.762  -6.344  -6.616  1.00  0.63           H  
ATOM    698 2HG2 ILE A  55       7.244  -5.139  -7.793  1.00  0.63           H  
ATOM    699 3HG2 ILE A  55       7.766  -4.643  -6.209  1.00  0.63           H  
ATOM    700 1HD1 ILE A  55       6.401  -7.604  -3.565  1.00  0.63           H  
ATOM    701 2HD1 ILE A  55       5.809  -8.002  -5.177  1.00  0.63           H  
ATOM    702 3HD1 ILE A  55       7.444  -7.355  -4.971  1.00  0.63           H  
ATOM    703  N   ASN A  56       6.086  -2.702  -8.084  1.00  0.64           N  
ATOM    704  CA  ASN A  56       6.242  -2.210  -9.439  1.00  0.64           C  
ATOM    705  C   ASN A  56       7.685  -2.026  -9.814  1.00  0.64           C  
ATOM    706  O   ASN A  56       7.983  -1.301 -10.746  1.00  0.64           O  
ATOM    707  CB  ASN A  56       5.461  -0.921  -9.625  1.00  0.64           C  
ATOM    708  CG  ASN A  56       5.946   0.178  -8.756  1.00  0.64           C  
ATOM    709  OD1 ASN A  56       7.006   0.043  -8.126  1.00  0.64           O  
ATOM    710  ND2 ASN A  56       5.194   1.254  -8.704  1.00  0.64           N  
ATOM    711  H   ASN A  56       6.547  -2.241  -7.294  1.00  0.64           H  
ATOM    712  HA  ASN A  56       5.834  -2.952 -10.126  1.00  0.64           H  
ATOM    713 1HB  ASN A  56       5.550  -0.594 -10.643  1.00  0.64           H  
ATOM    714 2HB  ASN A  56       4.402  -1.098  -9.427  1.00  0.64           H  
ATOM    715 1HD2 ASN A  56       5.449   2.030  -8.135  1.00  0.64           H  
ATOM    716 2HD2 ASN A  56       4.346   1.297  -9.233  1.00  0.64           H  
ATOM    717  N   PHE A  57       8.591  -2.663  -9.089  1.00  0.64           N  
ATOM    718  CA  PHE A  57      10.004  -2.525  -9.408  1.00  0.64           C  
ATOM    719  C   PHE A  57      10.633  -3.882  -9.646  1.00  0.64           C  
ATOM    720  O   PHE A  57      10.869  -4.628  -8.684  1.00  0.64           O  
ATOM    721  CB  PHE A  57      10.757  -1.883  -8.260  1.00  0.64           C  
ATOM    722  CG  PHE A  57      12.145  -1.506  -8.626  1.00  0.64           C  
ATOM    723  CD1 PHE A  57      12.456  -0.189  -8.844  1.00  0.64           C  
ATOM    724  CD2 PHE A  57      13.125  -2.461  -8.815  1.00  0.64           C  
ATOM    725  CE1 PHE A  57      13.710   0.180  -9.206  1.00  0.64           C  
ATOM    726  CE2 PHE A  57      14.391  -2.097  -9.190  1.00  0.64           C  
ATOM    727  CZ  PHE A  57      14.680  -0.772  -9.382  1.00  0.64           C  
ATOM    728  H   PHE A  57       8.290  -3.246  -8.324  1.00  0.64           H  
ATOM    729  HA  PHE A  57      10.118  -1.922 -10.307  1.00  0.64           H  
ATOM    730 1HB  PHE A  57      10.229  -0.985  -7.936  1.00  0.64           H  
ATOM    731 2HB  PHE A  57      10.794  -2.561  -7.413  1.00  0.64           H  
ATOM    732  HD1 PHE A  57      11.685   0.552  -8.713  1.00  0.64           H  
ATOM    733  HD2 PHE A  57      12.880  -3.512  -8.669  1.00  0.64           H  
ATOM    734  HE1 PHE A  57      13.941   1.226  -9.362  1.00  0.64           H  
ATOM    735  HE2 PHE A  57      15.161  -2.856  -9.338  1.00  0.64           H  
ATOM    736  HZ  PHE A  57      15.682  -0.474  -9.681  1.00  0.64           H  
ATOM    737  N   PHE A  58      10.882  -4.218 -10.908  1.00  0.65           N  
ATOM    738  CA  PHE A  58      11.468  -5.523 -11.218  1.00  0.65           C  
ATOM    739  C   PHE A  58      12.927  -5.387 -11.639  1.00  0.65           C  
ATOM    740  O   PHE A  58      13.289  -4.438 -12.337  1.00  0.65           O  
ATOM    741  CB  PHE A  58      10.694  -6.266 -12.286  1.00  0.65           C  
ATOM    742  CG  PHE A  58       9.235  -6.726 -11.858  1.00  0.65           C  
ATOM    743  CD1 PHE A  58       8.735  -6.569 -10.585  1.00  0.65           C  
ATOM    744  CD2 PHE A  58       8.391  -7.305 -12.756  1.00  0.65           C  
ATOM    745  CE1 PHE A  58       7.466  -6.992 -10.245  1.00  0.65           C  
ATOM    746  CE2 PHE A  58       7.152  -7.701 -12.433  1.00  0.65           C  
ATOM    747  CZ  PHE A  58       6.687  -7.557 -11.164  1.00  0.65           C  
ATOM    748  H   PHE A  58      10.662  -3.546 -11.649  1.00  0.65           H  
ATOM    749  HA  PHE A  58      11.441  -6.136 -10.318  1.00  0.65           H  
ATOM    750 1HB  PHE A  58      10.634  -5.648 -13.167  1.00  0.65           H  
ATOM    751 2HB  PHE A  58      11.259  -7.158 -12.545  1.00  0.65           H  
ATOM    752  HD1 PHE A  58       9.341  -6.124  -9.836  1.00  0.65           H  
ATOM    753  HD2 PHE A  58       8.713  -7.440 -13.767  1.00  0.65           H  
ATOM    754  HE1 PHE A  58       7.095  -6.872  -9.235  1.00  0.65           H  
ATOM    755  HE2 PHE A  58       6.540  -8.133 -13.207  1.00  0.65           H  
ATOM    756  HZ  PHE A  58       5.702  -7.886 -10.895  1.00  0.65           H  
ATOM    757  N   ASP A  59      13.747  -6.348 -11.215  1.00  0.67           N  
ATOM    758  CA  ASP A  59      15.192  -6.350 -11.490  1.00  0.67           C  
ATOM    759  C   ASP A  59      15.730  -7.571 -12.291  1.00  0.67           C  
ATOM    760  O   ASP A  59      15.675  -8.721 -11.827  1.00  0.67           O  
ATOM    761  CB  ASP A  59      15.933  -6.164 -10.161  1.00  0.67           C  
ATOM    762  CG  ASP A  59      17.408  -6.055 -10.260  1.00  0.67           C  
ATOM    763  OD1 ASP A  59      17.928  -6.121 -11.320  1.00  0.67           O  
ATOM    764  OD2 ASP A  59      18.068  -5.971  -9.244  1.00  0.67           O  
ATOM    765  H   ASP A  59      13.348  -7.082 -10.624  1.00  0.67           H  
ATOM    766  HA  ASP A  59      15.409  -5.467 -12.092  1.00  0.67           H  
ATOM    767 1HB  ASP A  59      15.567  -5.246  -9.705  1.00  0.67           H  
ATOM    768 2HB  ASP A  59      15.683  -6.974  -9.487  1.00  0.67           H  
ATOM    769  N   THR A  60      16.179  -7.302 -13.535  1.00  0.68           N  
ATOM    770  CA  THR A  60      16.691  -8.302 -14.496  1.00  0.68           C  
ATOM    771  C   THR A  60      18.103  -8.010 -15.066  1.00  0.68           C  
ATOM    772  O   THR A  60      18.756  -7.022 -14.729  1.00  0.68           O  
ATOM    773  CB  THR A  60      15.752  -8.423 -15.708  1.00  0.68           C  
ATOM    774  OG1 THR A  60      15.710  -7.192 -16.384  1.00  0.68           O  
ATOM    775  CG2 THR A  60      14.405  -8.819 -15.350  1.00  0.68           C  
ATOM    776  H   THR A  60      16.176  -6.321 -13.825  1.00  0.68           H  
ATOM    777  HA  THR A  60      16.732  -9.266 -13.988  1.00  0.68           H  
ATOM    778  HB  THR A  60      16.147  -9.170 -16.377  1.00  0.68           H  
ATOM    779  HG1 THR A  60      15.517  -6.483 -15.749  1.00  0.68           H  
ATOM    780 1HG2 THR A  60      13.814  -8.891 -16.251  1.00  0.68           H  
ATOM    781 2HG2 THR A  60      14.444  -9.774 -14.882  1.00  0.68           H  
ATOM    782 3HG2 THR A  60      13.971  -8.082 -14.678  1.00  0.68           H  
ATOM    783  N   SER A  61      18.600  -8.937 -15.879  1.00  0.70           N  
ATOM    784  CA  SER A  61      19.844  -8.768 -16.635  1.00  0.70           C  
ATOM    785  C   SER A  61      19.961  -9.897 -17.636  1.00  0.70           C  
ATOM    786  O   SER A  61      19.618 -11.025 -17.282  1.00  0.70           O  
ATOM    787  CB  SER A  61      21.084  -8.825 -15.788  1.00  0.70           C  
ATOM    788  OG  SER A  61      22.214  -8.690 -16.603  1.00  0.70           O  
ATOM    789  H   SER A  61      18.044  -9.764 -16.053  1.00  0.70           H  
ATOM    790  HA  SER A  61      19.802  -7.806 -17.134  1.00  0.70           H  
ATOM    791 1HB  SER A  61      21.066  -8.073 -15.024  1.00  0.70           H  
ATOM    792 2HB  SER A  61      21.144  -9.770 -15.320  1.00  0.70           H  
ATOM    793  HG  SER A  61      22.292  -7.716 -16.848  1.00  0.70           H  
ATOM    794  N   PRO A  62      20.567  -9.693 -18.819  1.00  0.72           N  
ATOM    795  CA  PRO A  62      20.866 -10.732 -19.777  1.00  0.72           C  
ATOM    796  C   PRO A  62      21.692 -11.879 -19.183  1.00  0.72           C  
ATOM    797  O   PRO A  62      21.679 -12.981 -19.729  1.00  0.72           O  
ATOM    798  CB  PRO A  62      21.649  -9.976 -20.856  1.00  0.72           C  
ATOM    799  CG  PRO A  62      21.150  -8.563 -20.776  1.00  0.72           C  
ATOM    800  CD  PRO A  62      20.901  -8.318 -19.313  1.00  0.72           C  
ATOM    801  HA  PRO A  62      19.917 -11.108 -20.187  1.00  0.72           H  
ATOM    802 1HB  PRO A  62      22.730 -10.060 -20.660  1.00  0.72           H  
ATOM    803 2HB  PRO A  62      21.463 -10.428 -21.845  1.00  0.72           H  
ATOM    804 1HG  PRO A  62      21.879  -7.867 -21.212  1.00  0.72           H  
ATOM    805 2HG  PRO A  62      20.224  -8.465 -21.376  1.00  0.72           H  
ATOM    806 1HD  PRO A  62      21.803  -7.908 -18.852  1.00  0.72           H  
ATOM    807 2HD  PRO A  62      20.043  -7.642 -19.239  1.00  0.72           H  
ATOM    808  N   TYR A  63      22.430 -11.662 -18.085  1.00  0.74           N  
ATOM    809  CA  TYR A  63      23.188 -12.819 -17.596  1.00  0.74           C  
ATOM    810  C   TYR A  63      22.385 -13.693 -16.605  1.00  0.74           C  
ATOM    811  O   TYR A  63      22.751 -14.852 -16.338  1.00  0.74           O  
ATOM    812  CB  TYR A  63      24.538 -12.393 -17.003  1.00  0.74           C  
ATOM    813  CG  TYR A  63      24.500 -11.585 -15.732  1.00  0.74           C  
ATOM    814  CD1 TYR A  63      24.474 -12.213 -14.504  1.00  0.74           C  
ATOM    815  CD2 TYR A  63      24.506 -10.224 -15.797  1.00  0.74           C  
ATOM    816  CE1 TYR A  63      24.457 -11.464 -13.353  1.00  0.74           C  
ATOM    817  CE2 TYR A  63      24.475  -9.462 -14.644  1.00  0.74           C  
ATOM    818  CZ  TYR A  63      24.447 -10.077 -13.420  1.00  0.74           C  
ATOM    819  OH  TYR A  63      24.410  -9.315 -12.245  1.00  0.74           O  
ATOM    820  H   TYR A  63      22.461 -10.745 -17.614  1.00  0.74           H  
ATOM    821  HA  TYR A  63      23.424 -13.451 -18.451  1.00  0.74           H  
ATOM    822 1HB  TYR A  63      25.144 -13.281 -16.818  1.00  0.74           H  
ATOM    823 2HB  TYR A  63      25.071 -11.801 -17.745  1.00  0.74           H  
ATOM    824  HD1 TYR A  63      24.475 -13.299 -14.447  1.00  0.74           H  
ATOM    825  HD2 TYR A  63      24.530  -9.734 -16.773  1.00  0.74           H  
ATOM    826  HE1 TYR A  63      24.444 -11.964 -12.391  1.00  0.74           H  
ATOM    827  HE2 TYR A  63      24.473  -8.374 -14.715  1.00  0.74           H  
ATOM    828  HH  TYR A  63      24.130  -9.869 -11.510  1.00  0.74           H  
ATOM    829  N   TYR A  64      21.249 -13.209 -16.095  1.00  0.75           N  
ATOM    830  CA  TYR A  64      20.564 -14.034 -15.109  1.00  0.75           C  
ATOM    831  C   TYR A  64      19.737 -15.110 -15.747  1.00  0.75           C  
ATOM    832  O   TYR A  64      18.633 -14.877 -16.274  1.00  0.75           O  
ATOM    833  CB  TYR A  64      19.691 -13.257 -14.138  1.00  0.75           C  
ATOM    834  CG  TYR A  64      20.443 -12.495 -13.135  1.00  0.75           C  
ATOM    835  CD1 TYR A  64      20.409 -11.144 -13.150  1.00  0.75           C  
ATOM    836  CD2 TYR A  64      21.202 -13.170 -12.195  1.00  0.75           C  
ATOM    837  CE1 TYR A  64      21.139 -10.434 -12.245  1.00  0.75           C  
ATOM    838  CE2 TYR A  64      21.924 -12.479 -11.277  1.00  0.75           C  
ATOM    839  CZ  TYR A  64      21.906 -11.111 -11.301  1.00  0.75           C  
ATOM    840  OH  TYR A  64      22.683 -10.405 -10.422  1.00  0.75           O  
ATOM    841  H   TYR A  64      20.874 -12.306 -16.379  1.00  0.75           H  
ATOM    842  HA  TYR A  64      21.323 -14.534 -14.507  1.00  0.75           H  
ATOM    843 1HB  TYR A  64      19.069 -12.554 -14.697  1.00  0.75           H  
ATOM    844 2HB  TYR A  64      19.025 -13.946 -13.622  1.00  0.75           H  
ATOM    845  HD1 TYR A  64      19.802 -10.635 -13.889  1.00  0.75           H  
ATOM    846  HD2 TYR A  64      21.234 -14.247 -12.192  1.00  0.75           H  
ATOM    847  HE1 TYR A  64      21.124  -9.351 -12.269  1.00  0.75           H  
ATOM    848  HE2 TYR A  64      22.532 -13.010 -10.545  1.00  0.75           H  
ATOM    849  HH  TYR A  64      23.115  -9.700 -10.903  1.00  0.75           H  
ATOM    850  N   GLY A  65      20.297 -16.302 -15.655  1.00  0.75           N  
ATOM    851  CA  GLY A  65      19.714 -17.477 -16.245  1.00  0.75           C  
ATOM    852  C   GLY A  65      20.081 -17.564 -17.708  1.00  0.75           C  
ATOM    853  O   GLY A  65      19.371 -18.187 -18.486  1.00  0.75           O  
ATOM    854  H   GLY A  65      21.219 -16.341 -15.230  1.00  0.75           H  
ATOM    855 1HA  GLY A  65      20.056 -18.367 -15.716  1.00  0.75           H  
ATOM    856 2HA  GLY A  65      18.635 -17.437 -16.142  1.00  0.75           H  
ATOM    857  N   GLY A  66      21.116 -16.847 -18.145  1.00  0.74           N  
ATOM    858  CA  GLY A  66      21.438 -16.954 -19.562  1.00  0.74           C  
ATOM    859  C   GLY A  66      20.335 -16.318 -20.394  1.00  0.74           C  
ATOM    860  O   GLY A  66      19.903 -16.893 -21.395  1.00  0.74           O  
ATOM    861  H   GLY A  66      21.685 -16.285 -17.508  1.00  0.74           H  
ATOM    862 1HA  GLY A  66      22.383 -16.446 -19.757  1.00  0.74           H  
ATOM    863 2HA  GLY A  66      21.562 -18.000 -19.838  1.00  0.74           H  
ATOM    864  N   THR A  67      19.828 -15.182 -19.901  1.00  0.72           N  
ATOM    865  CA  THR A  67      18.726 -14.373 -20.442  1.00  0.72           C  
ATOM    866  C   THR A  67      17.337 -14.934 -20.143  1.00  0.72           C  
ATOM    867  O   THR A  67      16.329 -14.262 -20.407  1.00  0.72           O  
ATOM    868  CB  THR A  67      18.806 -14.122 -21.970  1.00  0.72           C  
ATOM    869  OG1 THR A  67      18.368 -15.290 -22.684  1.00  0.72           O  
ATOM    870  CG2 THR A  67      20.203 -13.691 -22.454  1.00  0.72           C  
ATOM    871  H   THR A  67      20.284 -14.818 -19.076  1.00  0.72           H  
ATOM    872  HA  THR A  67      18.781 -13.392 -19.964  1.00  0.72           H  
ATOM    873  HB  THR A  67      18.133 -13.320 -22.192  1.00  0.72           H  
ATOM    874  HG1 THR A  67      18.791 -16.069 -22.300  1.00  0.72           H  
ATOM    875 1HG2 THR A  67      20.163 -13.500 -23.522  1.00  0.72           H  
ATOM    876 2HG2 THR A  67      20.495 -12.786 -21.946  1.00  0.72           H  
ATOM    877 3HG2 THR A  67      20.939 -14.456 -22.266  1.00  0.72           H  
ATOM    878  N   VAL A  68      17.251 -16.127 -19.553  1.00  0.69           N  
ATOM    879  CA  VAL A  68      15.945 -16.695 -19.279  1.00  0.69           C  
ATOM    880  C   VAL A  68      15.100 -15.800 -18.384  1.00  0.69           C  
ATOM    881  O   VAL A  68      13.907 -15.658 -18.647  1.00  0.69           O  
ATOM    882  CB  VAL A  68      16.052 -18.091 -18.657  1.00  0.69           C  
ATOM    883  CG1 VAL A  68      14.672 -18.554 -18.195  1.00  0.69           C  
ATOM    884  CG2 VAL A  68      16.601 -19.055 -19.689  1.00  0.69           C  
ATOM    885  H   VAL A  68      18.082 -16.675 -19.328  1.00  0.69           H  
ATOM    886  HA  VAL A  68      15.427 -16.808 -20.233  1.00  0.69           H  
ATOM    887  HB  VAL A  68      16.714 -18.052 -17.792  1.00  0.69           H  
ATOM    888 1HG1 VAL A  68      14.754 -19.535 -17.750  1.00  0.69           H  
ATOM    889 2HG1 VAL A  68      14.264 -17.862 -17.465  1.00  0.69           H  
ATOM    890 3HG1 VAL A  68      14.004 -18.599 -19.051  1.00  0.69           H  
ATOM    891 1HG2 VAL A  68      16.686 -20.048 -19.249  1.00  0.69           H  
ATOM    892 2HG2 VAL A  68      15.931 -19.089 -20.545  1.00  0.69           H  
ATOM    893 3HG2 VAL A  68      17.582 -18.720 -20.020  1.00  0.69           H  
ATOM    894  N   SER A  69      15.677 -15.164 -17.349  1.00  0.67           N  
ATOM    895  CA  SER A  69      14.835 -14.312 -16.506  1.00  0.67           C  
ATOM    896  C   SER A  69      14.197 -13.142 -17.266  1.00  0.67           C  
ATOM    897  O   SER A  69      13.160 -12.625 -16.851  1.00  0.67           O  
ATOM    898  CB  SER A  69      15.633 -13.728 -15.358  1.00  0.67           C  
ATOM    899  OG  SER A  69      16.618 -12.844 -15.820  1.00  0.67           O  
ATOM    900  H   SER A  69      16.674 -15.257 -17.136  1.00  0.67           H  
ATOM    901  HA  SER A  69      14.036 -14.930 -16.095  1.00  0.67           H  
ATOM    902 1HB  SER A  69      14.952 -13.194 -14.699  1.00  0.67           H  
ATOM    903 2HB  SER A  69      16.093 -14.508 -14.774  1.00  0.67           H  
ATOM    904  HG  SER A  69      17.324 -13.417 -16.183  1.00  0.67           H  
ATOM    905  N   GLU A  70      14.783 -12.711 -18.388  1.00  0.65           N  
ATOM    906  CA  GLU A  70      14.197 -11.607 -19.132  1.00  0.65           C  
ATOM    907  C   GLU A  70      13.086 -12.118 -20.016  1.00  0.65           C  
ATOM    908  O   GLU A  70      12.030 -11.497 -20.137  1.00  0.65           O  
ATOM    909  CB  GLU A  70      15.247 -10.874 -19.946  1.00  0.65           C  
ATOM    910  CG  GLU A  70      16.214 -10.116 -19.117  1.00  0.65           C  
ATOM    911  CD  GLU A  70      17.233  -9.439 -19.900  1.00  0.65           C  
ATOM    912  OE1 GLU A  70      17.621  -9.938 -20.926  1.00  0.65           O  
ATOM    913  OE2 GLU A  70      17.624  -8.381 -19.489  1.00  0.65           O  
ATOM    914  H   GLU A  70      15.609 -13.177 -18.754  1.00  0.65           H  
ATOM    915  HA  GLU A  70      13.769 -10.902 -18.420  1.00  0.65           H  
ATOM    916 1HB  GLU A  70      15.804 -11.590 -20.553  1.00  0.65           H  
ATOM    917 2HB  GLU A  70      14.761 -10.174 -20.624  1.00  0.65           H  
ATOM    918 1HG  GLU A  70      15.654  -9.362 -18.577  1.00  0.65           H  
ATOM    919 2HG  GLU A  70      16.685 -10.786 -18.394  1.00  0.65           H  
ATOM    920  N   SER A  71      13.315 -13.279 -20.623  1.00  0.64           N  
ATOM    921  CA  SER A  71      12.306 -13.866 -21.488  1.00  0.64           C  
ATOM    922  C   SER A  71      11.061 -14.156 -20.655  1.00  0.64           C  
ATOM    923  O   SER A  71       9.932 -13.832 -21.047  1.00  0.64           O  
ATOM    924  CB  SER A  71      12.830 -15.139 -22.119  1.00  0.64           C  
ATOM    925  OG  SER A  71      11.876 -15.715 -22.979  1.00  0.64           O  
ATOM    926  H   SER A  71      14.214 -13.745 -20.483  1.00  0.64           H  
ATOM    927  HA  SER A  71      12.047 -13.149 -22.270  1.00  0.64           H  
ATOM    928 1HB  SER A  71      13.743 -14.916 -22.673  1.00  0.64           H  
ATOM    929 2HB  SER A  71      13.095 -15.849 -21.332  1.00  0.64           H  
ATOM    930  HG  SER A  71      11.681 -15.046 -23.642  1.00  0.64           H  
ATOM    931  N   VAL A  72      11.285 -14.757 -19.481  1.00  0.63           N  
ATOM    932  CA  VAL A  72      10.201 -15.090 -18.582  1.00  0.63           C  
ATOM    933  C   VAL A  72       9.541 -13.848 -18.030  1.00  0.63           C  
ATOM    934  O   VAL A  72       8.315 -13.754 -18.057  1.00  0.63           O  
ATOM    935  CB  VAL A  72      10.696 -15.969 -17.420  1.00  0.63           C  
ATOM    936  CG1 VAL A  72       9.597 -16.144 -16.393  1.00  0.63           C  
ATOM    937  CG2 VAL A  72      11.111 -17.320 -17.953  1.00  0.63           C  
ATOM    938  H   VAL A  72      12.240 -14.999 -19.215  1.00  0.63           H  
ATOM    939  HA  VAL A  72       9.458 -15.657 -19.142  1.00  0.63           H  
ATOM    940  HB  VAL A  72      11.550 -15.487 -16.936  1.00  0.63           H  
ATOM    941 1HG1 VAL A  72       9.963 -16.770 -15.590  1.00  0.63           H  
ATOM    942 2HG1 VAL A  72       9.319 -15.171 -16.000  1.00  0.63           H  
ATOM    943 3HG1 VAL A  72       8.732 -16.620 -16.854  1.00  0.63           H  
ATOM    944 1HG2 VAL A  72      11.475 -17.939 -17.128  1.00  0.63           H  
ATOM    945 2HG2 VAL A  72      10.261 -17.804 -18.426  1.00  0.63           H  
ATOM    946 3HG2 VAL A  72      11.903 -17.188 -18.684  1.00  0.63           H  
ATOM    947  N   LEU A  73      10.313 -12.871 -17.551  1.00  0.63           N  
ATOM    948  CA  LEU A  73       9.669 -11.703 -16.987  1.00  0.63           C  
ATOM    949  C   LEU A  73       8.837 -10.984 -18.046  1.00  0.63           C  
ATOM    950  O   LEU A  73       7.736 -10.504 -17.760  1.00  0.63           O  
ATOM    951  CB  LEU A  73      10.676 -10.719 -16.415  1.00  0.63           C  
ATOM    952  CG  LEU A  73      10.024  -9.631 -15.659  1.00  0.63           C  
ATOM    953  CD1 LEU A  73       9.279 -10.323 -14.495  1.00  0.63           C  
ATOM    954  CD2 LEU A  73      11.045  -8.619 -15.204  1.00  0.63           C  
ATOM    955  H   LEU A  73      11.330 -12.933 -17.531  1.00  0.63           H  
ATOM    956  HA  LEU A  73       9.010 -12.030 -16.189  1.00  0.63           H  
ATOM    957 1HB  LEU A  73      11.344 -11.249 -15.738  1.00  0.63           H  
ATOM    958 2HB  LEU A  73      11.265 -10.293 -17.226  1.00  0.63           H  
ATOM    959  HG  LEU A  73       9.287  -9.131 -16.291  1.00  0.63           H  
ATOM    960 1HD1 LEU A  73       8.752  -9.636 -13.906  1.00  0.63           H  
ATOM    961 2HD1 LEU A  73       8.573 -11.035 -14.908  1.00  0.63           H  
ATOM    962 3HD1 LEU A  73       9.999 -10.848 -13.868  1.00  0.63           H  
ATOM    963 1HD2 LEU A  73      10.580  -7.839 -14.663  1.00  0.63           H  
ATOM    964 2HD2 LEU A  73      11.766  -9.118 -14.571  1.00  0.63           H  
ATOM    965 3HD2 LEU A  73      11.539  -8.195 -16.073  1.00  0.63           H  
ATOM    966  N   GLY A  74       9.349 -10.931 -19.279  1.00  0.64           N  
ATOM    967  CA  GLY A  74       8.646 -10.310 -20.390  1.00  0.64           C  
ATOM    968  C   GLY A  74       7.300 -10.987 -20.575  1.00  0.64           C  
ATOM    969  O   GLY A  74       6.250 -10.333 -20.598  1.00  0.64           O  
ATOM    970  H   GLY A  74      10.271 -11.321 -19.467  1.00  0.64           H  
ATOM    971 1HA  GLY A  74       8.516  -9.245 -20.204  1.00  0.64           H  
ATOM    972 2HA  GLY A  74       9.240 -10.424 -21.297  1.00  0.64           H  
ATOM    973  N   ASP A  75       7.323 -12.318 -20.690  1.00  0.65           N  
ATOM    974  CA  ASP A  75       6.100 -13.080 -20.874  1.00  0.65           C  
ATOM    975  C   ASP A  75       5.148 -12.904 -19.701  1.00  0.65           C  
ATOM    976  O   ASP A  75       3.933 -12.823 -19.896  1.00  0.65           O  
ATOM    977  CB  ASP A  75       6.449 -14.564 -21.031  1.00  0.65           C  
ATOM    978  CG  ASP A  75       5.267 -15.469 -21.396  1.00  0.65           C  
ATOM    979  OD1 ASP A  75       4.729 -15.303 -22.467  1.00  0.65           O  
ATOM    980  OD2 ASP A  75       4.930 -16.351 -20.601  1.00  0.65           O  
ATOM    981  H   ASP A  75       8.221 -12.810 -20.666  1.00  0.65           H  
ATOM    982  HA  ASP A  75       5.603 -12.728 -21.775  1.00  0.65           H  
ATOM    983 1HB  ASP A  75       7.225 -14.670 -21.791  1.00  0.65           H  
ATOM    984 2HB  ASP A  75       6.879 -14.919 -20.090  1.00  0.65           H  
ATOM    985  N   CYS A  76       5.691 -12.809 -18.487  1.00  0.66           N  
ATOM    986  CA  CYS A  76       4.862 -12.665 -17.308  1.00  0.66           C  
ATOM    987  C   CYS A  76       4.142 -11.324 -17.290  1.00  0.66           C  
ATOM    988  O   CYS A  76       2.954 -11.259 -16.972  1.00  0.66           O  
ATOM    989  CB  CYS A  76       5.705 -12.749 -16.063  1.00  0.66           C  
ATOM    990  SG  CYS A  76       6.460 -14.357 -15.727  1.00  0.66           S  
ATOM    991  H   CYS A  76       6.701 -12.889 -18.380  1.00  0.66           H  
ATOM    992  HA  CYS A  76       4.127 -13.466 -17.301  1.00  0.66           H  
ATOM    993 1HB  CYS A  76       6.488 -11.999 -16.093  1.00  0.66           H  
ATOM    994 2HB  CYS A  76       5.072 -12.526 -15.245  1.00  0.66           H  
ATOM    995  HG  CYS A  76       7.294 -14.317 -16.789  1.00  0.66           H  
ATOM    996  N   LEU A  77       4.849 -10.253 -17.661  1.00  0.68           N  
ATOM    997  CA  LEU A  77       4.259  -8.919 -17.686  1.00  0.68           C  
ATOM    998  C   LEU A  77       3.126  -8.869 -18.697  1.00  0.68           C  
ATOM    999  O   LEU A  77       2.028  -8.360 -18.412  1.00  0.68           O  
ATOM   1000  CB  LEU A  77       5.297  -7.864 -18.080  1.00  0.68           C  
ATOM   1001  CG  LEU A  77       4.756  -6.421 -18.161  1.00  0.68           C  
ATOM   1002  CD1 LEU A  77       4.277  -5.984 -16.750  1.00  0.68           C  
ATOM   1003  CD2 LEU A  77       5.839  -5.515 -18.746  1.00  0.68           C  
ATOM   1004  H   LEU A  77       5.835 -10.367 -17.905  1.00  0.68           H  
ATOM   1005  HA  LEU A  77       3.865  -8.691 -16.697  1.00  0.68           H  
ATOM   1006 1HB  LEU A  77       6.106  -7.884 -17.350  1.00  0.68           H  
ATOM   1007 2HB  LEU A  77       5.714  -8.130 -19.056  1.00  0.68           H  
ATOM   1008  HG  LEU A  77       3.886  -6.389 -18.818  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  77       3.873  -4.967 -16.798  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  77       3.501  -6.666 -16.408  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  77       5.109  -6.010 -16.053  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  77       5.464  -4.491 -18.815  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  77       6.700  -5.546 -18.125  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  77       6.107  -5.872 -19.743  1.00  0.68           H  
ATOM   1015  N   ARG A  78       3.408  -9.383 -19.900  1.00  0.70           N  
ATOM   1016  CA  ARG A  78       2.424  -9.369 -20.962  1.00  0.70           C  
ATOM   1017  C   ARG A  78       1.218 -10.218 -20.569  1.00  0.70           C  
ATOM   1018  O   ARG A  78       0.078  -9.811 -20.798  1.00  0.70           O  
ATOM   1019  CB  ARG A  78       3.038  -9.871 -22.263  1.00  0.70           C  
ATOM   1020  CG  ARG A  78       4.072  -8.913 -22.880  1.00  0.70           C  
ATOM   1021  CD  ARG A  78       4.424  -9.270 -24.285  1.00  0.70           C  
ATOM   1022  NE  ARG A  78       5.026 -10.597 -24.403  1.00  0.70           N  
ATOM   1023  CZ  ARG A  78       6.343 -10.882 -24.282  1.00  0.70           C  
ATOM   1024  NH1 ARG A  78       7.216  -9.936 -24.020  1.00  0.70           N  
ATOM   1025  NH2 ARG A  78       6.749 -12.130 -24.434  1.00  0.70           N  
ATOM   1026  H   ARG A  78       4.332  -9.786 -20.077  1.00  0.70           H  
ATOM   1027  HA  ARG A  78       2.093  -8.343 -21.114  1.00  0.70           H  
ATOM   1028 1HB  ARG A  78       3.542 -10.823 -22.075  1.00  0.70           H  
ATOM   1029 2HB  ARG A  78       2.255 -10.050 -22.998  1.00  0.70           H  
ATOM   1030 1HG  ARG A  78       3.669  -7.902 -22.875  1.00  0.70           H  
ATOM   1031 2HG  ARG A  78       4.983  -8.935 -22.283  1.00  0.70           H  
ATOM   1032 1HD  ARG A  78       3.524  -9.250 -24.898  1.00  0.70           H  
ATOM   1033 2HD  ARG A  78       5.139  -8.540 -24.667  1.00  0.70           H  
ATOM   1034  HE  ARG A  78       4.405 -11.371 -24.602  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  78       6.901  -8.983 -23.891  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  78       8.202 -10.168 -23.932  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  78       6.076 -12.861 -24.638  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  78       7.729 -12.355 -24.347  1.00  0.70           H  
ATOM   1039  N   ALA A  79       1.462 -11.380 -19.939  1.00  0.73           N  
ATOM   1040  CA  ALA A  79       0.383 -12.238 -19.464  1.00  0.73           C  
ATOM   1041  C   ALA A  79      -0.439 -11.524 -18.396  1.00  0.73           C  
ATOM   1042  O   ALA A  79      -1.667 -11.632 -18.364  1.00  0.73           O  
ATOM   1043  CB  ALA A  79       0.947 -13.534 -18.904  1.00  0.73           C  
ATOM   1044  H   ALA A  79       2.420 -11.696 -19.797  1.00  0.73           H  
ATOM   1045  HA  ALA A  79      -0.268 -12.463 -20.306  1.00  0.73           H  
ATOM   1046 1HB  ALA A  79       0.139 -14.172 -18.574  1.00  0.73           H  
ATOM   1047 2HB  ALA A  79       1.524 -14.045 -19.678  1.00  0.73           H  
ATOM   1048 3HB  ALA A  79       1.598 -13.307 -18.062  1.00  0.73           H  
ATOM   1049  N   ALA A  80       0.248 -10.783 -17.514  1.00  0.77           N  
ATOM   1050  CA  ALA A  80      -0.394 -10.006 -16.464  1.00  0.77           C  
ATOM   1051  C   ALA A  80      -1.289  -8.942 -17.082  1.00  0.77           C  
ATOM   1052  O   ALA A  80      -2.349  -8.615 -16.543  1.00  0.77           O  
ATOM   1053  CB  ALA A  80       0.643  -9.375 -15.550  1.00  0.77           C  
ATOM   1054  H   ALA A  80       1.264 -10.768 -17.562  1.00  0.77           H  
ATOM   1055  HA  ALA A  80      -1.015 -10.675 -15.880  1.00  0.77           H  
ATOM   1056 1HB  ALA A  80       0.144  -8.826 -14.757  1.00  0.77           H  
ATOM   1057 2HB  ALA A  80       1.262 -10.159 -15.112  1.00  0.77           H  
ATOM   1058 3HB  ALA A  80       1.271  -8.699 -16.110  1.00  0.77           H  
ATOM   1059  N   GLY A  81      -0.844  -8.401 -18.222  1.00  0.81           N  
ATOM   1060  CA  GLY A  81      -1.572  -7.374 -18.945  1.00  0.81           C  
ATOM   1061  C   GLY A  81      -1.420  -6.014 -18.294  1.00  0.81           C  
ATOM   1062  O   GLY A  81      -2.305  -5.166 -18.406  1.00  0.81           O  
ATOM   1063  H   GLY A  81       0.057  -8.703 -18.587  1.00  0.81           H  
ATOM   1064 1HA  GLY A  81      -1.201  -7.336 -19.970  1.00  0.81           H  
ATOM   1065 2HA  GLY A  81      -2.625  -7.646 -18.995  1.00  0.81           H  
ATOM   1066  N   VAL A  82      -0.323  -5.814 -17.575  1.00  0.85           N  
ATOM   1067  CA  VAL A  82      -0.123  -4.553 -16.865  1.00  0.85           C  
ATOM   1068  C   VAL A  82       0.581  -3.463 -17.690  1.00  0.85           C  
ATOM   1069  O   VAL A  82       1.662  -3.708 -18.223  1.00  0.85           O  
ATOM   1070  CB  VAL A  82       0.627  -4.816 -15.559  1.00  0.85           C  
ATOM   1071  CG1 VAL A  82       0.962  -3.523 -14.837  1.00  0.85           C  
ATOM   1072  CG2 VAL A  82      -0.293  -5.654 -14.685  1.00  0.85           C  
ATOM   1073  H   VAL A  82       0.385  -6.555 -17.561  1.00  0.85           H  
ATOM   1074  HA  VAL A  82      -1.102  -4.232 -16.547  1.00  0.85           H  
ATOM   1075  HB  VAL A  82       1.549  -5.340 -15.765  1.00  0.85           H  
ATOM   1076 1HG1 VAL A  82       1.477  -3.745 -13.905  1.00  0.85           H  
ATOM   1077 2HG1 VAL A  82       1.607  -2.911 -15.465  1.00  0.85           H  
ATOM   1078 3HG1 VAL A  82       0.052  -2.986 -14.624  1.00  0.85           H  
ATOM   1079 1HG2 VAL A  82       0.174  -5.877 -13.739  1.00  0.85           H  
ATOM   1080 2HG2 VAL A  82      -1.211  -5.100 -14.504  1.00  0.85           H  
ATOM   1081 3HG2 VAL A  82      -0.532  -6.580 -15.199  1.00  0.85           H  
ATOM   1082  N   PRO A  83      -0.021  -2.257 -17.836  1.00  0.88           N  
ATOM   1083  CA  PRO A  83       0.525  -1.108 -18.537  1.00  0.88           C  
ATOM   1084  C   PRO A  83       1.863  -0.694 -17.962  1.00  0.88           C  
ATOM   1085  O   PRO A  83       2.074  -0.731 -16.751  1.00  0.88           O  
ATOM   1086  CB  PRO A  83      -0.529  -0.018 -18.288  1.00  0.88           C  
ATOM   1087  CG  PRO A  83      -1.808  -0.769 -18.072  1.00  0.88           C  
ATOM   1088  CD  PRO A  83      -1.413  -2.040 -17.365  1.00  0.88           C  
ATOM   1089  HA  PRO A  83       0.613  -1.345 -19.607  1.00  0.88           H  
ATOM   1090 1HB  PRO A  83      -0.239   0.590 -17.418  1.00  0.88           H  
ATOM   1091 2HB  PRO A  83      -0.576   0.664 -19.151  1.00  0.88           H  
ATOM   1092 1HG  PRO A  83      -2.514  -0.161 -17.485  1.00  0.88           H  
ATOM   1093 2HG  PRO A  83      -2.296  -0.966 -19.039  1.00  0.88           H  
ATOM   1094 1HD  PRO A  83      -1.460  -1.930 -16.286  1.00  0.88           H  
ATOM   1095 2HD  PRO A  83      -2.093  -2.810 -17.748  1.00  0.88           H  
ATOM   1096  N   ARG A  84       2.741  -0.200 -18.825  1.00  0.89           N  
ATOM   1097  CA  ARG A  84       4.074   0.241 -18.413  1.00  0.89           C  
ATOM   1098  C   ARG A  84       4.005   1.406 -17.419  1.00  0.89           C  
ATOM   1099  O   ARG A  84       4.896   1.589 -16.597  1.00  0.89           O  
ATOM   1100  CB  ARG A  84       4.873   0.653 -19.629  1.00  0.89           C  
ATOM   1101  CG  ARG A  84       5.247  -0.490 -20.560  1.00  0.89           C  
ATOM   1102  CD  ARG A  84       5.918   0.031 -21.754  1.00  0.89           C  
ATOM   1103  NE  ARG A  84       6.188  -0.985 -22.753  1.00  0.89           N  
ATOM   1104  CZ  ARG A  84       6.462  -0.678 -24.025  1.00  0.89           C  
ATOM   1105  NH1 ARG A  84       6.485   0.579 -24.379  1.00  0.89           N  
ATOM   1106  NH2 ARG A  84       6.711  -1.591 -24.944  1.00  0.89           N  
ATOM   1107  H   ARG A  84       2.503  -0.171 -19.806  1.00  0.89           H  
ATOM   1108  HA  ARG A  84       4.581  -0.597 -17.933  1.00  0.89           H  
ATOM   1109 1HB  ARG A  84       4.318   1.395 -20.205  1.00  0.89           H  
ATOM   1110 2HB  ARG A  84       5.797   1.121 -19.303  1.00  0.89           H  
ATOM   1111 1HG  ARG A  84       5.929  -1.171 -20.047  1.00  0.89           H  
ATOM   1112 2HG  ARG A  84       4.350  -1.029 -20.865  1.00  0.89           H  
ATOM   1113 1HD  ARG A  84       5.296   0.801 -22.211  1.00  0.89           H  
ATOM   1114 2HD  ARG A  84       6.871   0.471 -21.457  1.00  0.89           H  
ATOM   1115  HE  ARG A  84       6.167  -1.962 -22.484  1.00  0.89           H  
ATOM   1116 1HH1 ARG A  84       6.292   1.308 -23.711  1.00  0.89           H  
ATOM   1117 2HH1 ARG A  84       6.709   0.804 -25.358  1.00  0.89           H  
ATOM   1118 1HH2 ARG A  84       6.722  -2.602 -24.725  1.00  0.89           H  
ATOM   1119 2HH2 ARG A  84       6.914  -1.253 -25.898  1.00  0.89           H  
ATOM   1120  N   ASP A  85       2.924   2.177 -17.457  1.00  0.88           N  
ATOM   1121  CA  ASP A  85       2.751   3.305 -16.544  1.00  0.88           C  
ATOM   1122  C   ASP A  85       2.721   2.864 -15.071  1.00  0.88           C  
ATOM   1123  O   ASP A  85       2.969   3.667 -14.170  1.00  0.88           O  
ATOM   1124  CB  ASP A  85       1.468   4.059 -16.868  1.00  0.88           C  
ATOM   1125  CG  ASP A  85       1.545   4.855 -18.173  1.00  0.88           C  
ATOM   1126  OD1 ASP A  85       2.623   5.021 -18.698  1.00  0.88           O  
ATOM   1127  OD2 ASP A  85       0.514   5.279 -18.636  1.00  0.88           O  
ATOM   1128  H   ASP A  85       2.210   1.978 -18.140  1.00  0.88           H  
ATOM   1129  HA  ASP A  85       3.594   3.983 -16.676  1.00  0.88           H  
ATOM   1130 1HB  ASP A  85       0.641   3.351 -16.937  1.00  0.88           H  
ATOM   1131 2HB  ASP A  85       1.240   4.747 -16.054  1.00  0.88           H  
ATOM   1132  N   ARG A  86       2.370   1.597 -14.831  1.00  0.83           N  
ATOM   1133  CA  ARG A  86       2.285   1.019 -13.499  1.00  0.83           C  
ATOM   1134  C   ARG A  86       3.490   0.162 -13.164  1.00  0.83           C  
ATOM   1135  O   ARG A  86       3.489  -0.529 -12.144  1.00  0.83           O  
ATOM   1136  CB  ARG A  86       1.086   0.100 -13.384  1.00  0.83           C  
ATOM   1137  CG  ARG A  86      -0.278   0.729 -13.451  1.00  0.83           C  
ATOM   1138  CD  ARG A  86      -1.324  -0.334 -13.400  1.00  0.83           C  
ATOM   1139  NE  ARG A  86      -1.266  -1.102 -12.147  1.00  0.83           N  
ATOM   1140  CZ  ARG A  86      -1.873  -2.295 -11.936  1.00  0.83           C  
ATOM   1141  NH1 ARG A  86      -2.590  -2.855 -12.887  1.00  0.83           N  
ATOM   1142  NH2 ARG A  86      -1.746  -2.907 -10.769  1.00  0.83           N  
ATOM   1143  H   ARG A  86       2.195   0.966 -15.613  1.00  0.83           H  
ATOM   1144  HA  ARG A  86       2.209   1.825 -12.770  1.00  0.83           H  
ATOM   1145 1HB  ARG A  86       1.135  -0.622 -14.198  1.00  0.83           H  
ATOM   1146 2HB  ARG A  86       1.148  -0.461 -12.453  1.00  0.83           H  
ATOM   1147 1HG  ARG A  86      -0.417   1.409 -12.610  1.00  0.83           H  
ATOM   1148 2HG  ARG A  86      -0.381   1.276 -14.391  1.00  0.83           H  
ATOM   1149 1HD  ARG A  86      -2.311   0.120 -13.479  1.00  0.83           H  
ATOM   1150 2HD  ARG A  86      -1.175  -1.014 -14.218  1.00  0.83           H  
ATOM   1151  HE  ARG A  86      -0.725  -0.714 -11.385  1.00  0.83           H  
ATOM   1152 1HH1 ARG A  86      -2.697  -2.394 -13.777  1.00  0.83           H  
ATOM   1153 2HH1 ARG A  86      -3.040  -3.746 -12.719  1.00  0.83           H  
ATOM   1154 1HH2 ARG A  86      -1.195  -2.492 -10.028  1.00  0.83           H  
ATOM   1155 2HH2 ARG A  86      -2.201  -3.796 -10.617  1.00  0.83           H  
ATOM   1156  N   PHE A  87       4.484   0.139 -14.042  1.00  0.77           N  
ATOM   1157  CA  PHE A  87       5.584  -0.787 -13.862  1.00  0.77           C  
ATOM   1158  C   PHE A  87       6.978  -0.287 -14.246  1.00  0.77           C  
ATOM   1159  O   PHE A  87       7.229   0.086 -15.390  1.00  0.77           O  
ATOM   1160  CB  PHE A  87       5.225  -2.044 -14.623  1.00  0.77           C  
ATOM   1161  CG  PHE A  87       6.203  -2.967 -14.594  1.00  0.77           C  
ATOM   1162  CD1 PHE A  87       6.725  -3.325 -13.418  1.00  0.77           C  
ATOM   1163  CD2 PHE A  87       6.653  -3.499 -15.752  1.00  0.77           C  
ATOM   1164  CE1 PHE A  87       7.704  -4.181 -13.381  1.00  0.77           C  
ATOM   1165  CE2 PHE A  87       7.637  -4.391 -15.722  1.00  0.77           C  
ATOM   1166  CZ  PHE A  87       8.168  -4.727 -14.552  1.00  0.77           C  
ATOM   1167  H   PHE A  87       4.484   0.748 -14.859  1.00  0.77           H  
ATOM   1168  HA  PHE A  87       5.628  -1.048 -12.809  1.00  0.77           H  
ATOM   1169 1HB  PHE A  87       4.324  -2.488 -14.196  1.00  0.77           H  
ATOM   1170 2HB  PHE A  87       5.007  -1.796 -15.664  1.00  0.77           H  
ATOM   1171  HD1 PHE A  87       6.349  -2.876 -12.505  1.00  0.77           H  
ATOM   1172  HD2 PHE A  87       6.208  -3.186 -16.699  1.00  0.77           H  
ATOM   1173  HE1 PHE A  87       8.133  -4.429 -12.426  1.00  0.77           H  
ATOM   1174  HE2 PHE A  87       8.029  -4.826 -16.629  1.00  0.77           H  
ATOM   1175  HZ  PHE A  87       8.975  -5.422 -14.554  1.00  0.77           H  
ATOM   1176  N   VAL A  88       7.884  -0.323 -13.270  1.00  0.72           N  
ATOM   1177  CA  VAL A  88       9.264   0.110 -13.408  1.00  0.72           C  
ATOM   1178  C   VAL A  88      10.235  -1.067 -13.557  1.00  0.72           C  
ATOM   1179  O   VAL A  88      10.202  -2.025 -12.774  1.00  0.72           O  
ATOM   1180  CB  VAL A  88       9.637   0.982 -12.191  1.00  0.72           C  
ATOM   1181  CG1 VAL A  88      11.070   1.400 -12.236  1.00  0.72           C  
ATOM   1182  CG2 VAL A  88       8.658   2.164 -12.186  1.00  0.72           C  
ATOM   1183  H   VAL A  88       7.609  -0.663 -12.358  1.00  0.72           H  
ATOM   1184  HA  VAL A  88       9.326   0.728 -14.298  1.00  0.72           H  
ATOM   1185  HB  VAL A  88       9.525   0.417 -11.282  1.00  0.72           H  
ATOM   1186 1HG1 VAL A  88      11.300   2.008 -11.371  1.00  0.72           H  
ATOM   1187 2HG1 VAL A  88      11.711   0.516 -12.238  1.00  0.72           H  
ATOM   1188 3HG1 VAL A  88      11.231   1.961 -13.119  1.00  0.72           H  
ATOM   1189 1HG2 VAL A  88       8.837   2.821 -11.358  1.00  0.72           H  
ATOM   1190 2HG2 VAL A  88       8.768   2.719 -13.116  1.00  0.72           H  
ATOM   1191 3HG2 VAL A  88       7.640   1.783 -12.118  1.00  0.72           H  
ATOM   1192  N   VAL A  89      11.091  -0.980 -14.575  1.00  0.67           N  
ATOM   1193  CA  VAL A  89      12.067  -2.033 -14.858  1.00  0.67           C  
ATOM   1194  C   VAL A  89      13.507  -1.593 -14.762  1.00  0.67           C  
ATOM   1195  O   VAL A  89      13.908  -0.587 -15.358  1.00  0.67           O  
ATOM   1196  CB  VAL A  89      11.858  -2.604 -16.266  1.00  0.67           C  
ATOM   1197  CG1 VAL A  89      12.925  -3.649 -16.589  1.00  0.67           C  
ATOM   1198  CG2 VAL A  89      10.557  -3.216 -16.306  1.00  0.67           C  
ATOM   1199  H   VAL A  89      11.026  -0.144 -15.172  1.00  0.67           H  
ATOM   1200  HA  VAL A  89      11.913  -2.839 -14.137  1.00  0.67           H  
ATOM   1201  HB  VAL A  89      11.924  -1.802 -17.006  1.00  0.67           H  
ATOM   1202 1HG1 VAL A  89      12.739  -4.025 -17.572  1.00  0.67           H  
ATOM   1203 2HG1 VAL A  89      13.910  -3.209 -16.561  1.00  0.67           H  
ATOM   1204 3HG1 VAL A  89      12.877  -4.465 -15.862  1.00  0.67           H  
ATOM   1205 1HG2 VAL A  89      10.363  -3.633 -17.260  1.00  0.67           H  
ATOM   1206 2HG2 VAL A  89      10.557  -3.995 -15.560  1.00  0.67           H  
ATOM   1207 3HG2 VAL A  89       9.793  -2.470 -16.078  1.00  0.67           H  
ATOM   1208  N   ALA A  90      14.296  -2.382 -14.048  1.00  0.64           N  
ATOM   1209  CA  ALA A  90      15.713  -2.137 -13.954  1.00  0.64           C  
ATOM   1210  C   ALA A  90      16.491  -3.290 -14.572  1.00  0.64           C  
ATOM   1211  O   ALA A  90      16.078  -4.454 -14.435  1.00  0.64           O  
ATOM   1212  CB  ALA A  90      16.110  -1.976 -12.508  1.00  0.64           C  
ATOM   1213  H   ALA A  90      13.898  -3.175 -13.544  1.00  0.64           H  
ATOM   1214  HA  ALA A  90      15.937  -1.236 -14.502  1.00  0.64           H  
ATOM   1215 1HB  ALA A  90      17.174  -1.777 -12.452  1.00  0.64           H  
ATOM   1216 2HB  ALA A  90      15.559  -1.154 -12.085  1.00  0.64           H  
ATOM   1217 3HB  ALA A  90      15.878  -2.891 -11.963  1.00  0.64           H  
ATOM   1218  N   THR A  91      17.612  -2.970 -15.227  1.00  0.63           N  
ATOM   1219  CA  THR A  91      18.480  -4.013 -15.766  1.00  0.63           C  
ATOM   1220  C   THR A  91      19.957  -3.749 -15.453  1.00  0.63           C  
ATOM   1221  O   THR A  91      20.357  -2.589 -15.311  1.00  0.63           O  
ATOM   1222  CB  THR A  91      18.346  -4.154 -17.305  1.00  0.63           C  
ATOM   1223  OG1 THR A  91      18.839  -2.990 -17.934  1.00  0.63           O  
ATOM   1224  CG2 THR A  91      16.904  -4.346 -17.733  1.00  0.63           C  
ATOM   1225  H   THR A  91      17.853  -1.983 -15.320  1.00  0.63           H  
ATOM   1226  HA  THR A  91      18.188  -4.939 -15.312  1.00  0.63           H  
ATOM   1227  HB  THR A  91      18.934  -5.015 -17.637  1.00  0.63           H  
ATOM   1228  HG1 THR A  91      19.778  -2.902 -17.745  1.00  0.63           H  
ATOM   1229 1HG2 THR A  91      16.857  -4.441 -18.811  1.00  0.63           H  
ATOM   1230 2HG2 THR A  91      16.526  -5.223 -17.287  1.00  0.63           H  
ATOM   1231 3HG2 THR A  91      16.306  -3.516 -17.426  1.00  0.63           H  
ATOM   1232  N   LYS A  92      20.774  -4.815 -15.459  1.00  0.65           N  
ATOM   1233  CA  LYS A  92      22.240  -4.649 -15.353  1.00  0.65           C  
ATOM   1234  C   LYS A  92      22.951  -4.944 -16.669  1.00  0.65           C  
ATOM   1235  O   LYS A  92      22.751  -6.012 -17.275  1.00  0.65           O  
ATOM   1236  CB  LYS A  92      22.888  -5.561 -14.324  1.00  0.65           C  
ATOM   1237  CG  LYS A  92      22.653  -5.248 -12.917  1.00  0.65           C  
ATOM   1238  CD  LYS A  92      21.552  -6.078 -12.387  1.00  0.65           C  
ATOM   1239  CE  LYS A  92      21.406  -5.845 -10.945  1.00  0.65           C  
ATOM   1240  NZ  LYS A  92      20.387  -6.664 -10.375  1.00  0.65           N  
ATOM   1241  H   LYS A  92      20.337  -5.738 -15.492  1.00  0.65           H  
ATOM   1242  HA  LYS A  92      22.455  -3.615 -15.086  1.00  0.65           H  
ATOM   1243 1HB  LYS A  92      22.584  -6.573 -14.491  1.00  0.65           H  
ATOM   1244 2HB  LYS A  92      23.969  -5.531 -14.476  1.00  0.65           H  
ATOM   1245 1HG  LYS A  92      23.560  -5.433 -12.339  1.00  0.65           H  
ATOM   1246 2HG  LYS A  92      22.378  -4.214 -12.812  1.00  0.65           H  
ATOM   1247 1HD  LYS A  92      20.607  -5.827 -12.883  1.00  0.65           H  
ATOM   1248 2HD  LYS A  92      21.766  -7.127 -12.561  1.00  0.65           H  
ATOM   1249 1HE  LYS A  92      22.341  -6.048 -10.457  1.00  0.65           H  
ATOM   1250 2HE  LYS A  92      21.142  -4.804 -10.796  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  92      20.262  -6.472  -9.389  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  92      19.522  -6.437 -10.847  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  92      20.582  -7.635 -10.498  1.00  0.65           H  
ATOM   1254  N   CYS A  93      23.845  -4.023 -17.043  1.00  0.70           N  
ATOM   1255  CA  CYS A  93      24.643  -4.081 -18.266  1.00  0.70           C  
ATOM   1256  C   CYS A  93      26.140  -4.300 -17.978  1.00  0.70           C  
ATOM   1257  O   CYS A  93      26.642  -3.899 -16.929  1.00  0.70           O  
ATOM   1258  CB  CYS A  93      24.482  -2.760 -19.025  1.00  0.70           C  
ATOM   1259  SG  CYS A  93      22.794  -2.374 -19.525  1.00  0.70           S  
ATOM   1260  H   CYS A  93      23.942  -3.199 -16.447  1.00  0.70           H  
ATOM   1261  HA  CYS A  93      24.275  -4.903 -18.882  1.00  0.70           H  
ATOM   1262 1HB  CYS A  93      24.843  -1.939 -18.399  1.00  0.70           H  
ATOM   1263 2HB  CYS A  93      25.099  -2.782 -19.920  1.00  0.70           H  
ATOM   1264  HG  CYS A  93      23.084  -1.208 -20.107  1.00  0.70           H  
ATOM   1265  N   GLY A  94      26.875  -4.886 -18.929  1.00  0.77           N  
ATOM   1266  CA  GLY A  94      28.330  -5.063 -18.760  1.00  0.77           C  
ATOM   1267  C   GLY A  94      28.777  -6.480 -18.338  1.00  0.77           C  
ATOM   1268  O   GLY A  94      29.934  -6.704 -17.961  1.00  0.77           O  
ATOM   1269  H   GLY A  94      26.433  -5.204 -19.782  1.00  0.77           H  
ATOM   1270 1HA  GLY A  94      28.802  -4.795 -19.697  1.00  0.77           H  
ATOM   1271 2HA  GLY A  94      28.692  -4.345 -18.027  1.00  0.77           H  
ATOM   1272  N   ARG A  95      27.855  -7.440 -18.394  1.00  0.86           N  
ATOM   1273  CA  ARG A  95      28.138  -8.830 -18.007  1.00  0.86           C  
ATOM   1274  C   ARG A  95      27.365  -9.829 -18.844  1.00  0.86           C  
ATOM   1275  O   ARG A  95      26.190  -9.624 -19.160  1.00  0.86           O  
ATOM   1276  CB  ARG A  95      27.809  -9.035 -16.543  1.00  0.86           C  
ATOM   1277  CG  ARG A  95      28.057 -10.436 -15.939  1.00  0.86           C  
ATOM   1278  CD  ARG A  95      29.494 -10.678 -15.698  1.00  0.86           C  
ATOM   1279  NE  ARG A  95      29.769 -12.037 -15.312  1.00  0.86           N  
ATOM   1280  CZ  ARG A  95      29.809 -12.506 -14.046  1.00  0.86           C  
ATOM   1281  NH1 ARG A  95      29.588 -11.717 -13.004  1.00  0.86           N  
ATOM   1282  NH2 ARG A  95      30.080 -13.786 -13.846  1.00  0.86           N  
ATOM   1283  H   ARG A  95      26.927  -7.197 -18.707  1.00  0.86           H  
ATOM   1284  HA  ARG A  95      29.203  -9.022 -18.153  1.00  0.86           H  
ATOM   1285 1HB  ARG A  95      28.456  -8.386 -16.034  1.00  0.86           H  
ATOM   1286 2HB  ARG A  95      26.801  -8.715 -16.333  1.00  0.86           H  
ATOM   1287 1HG  ARG A  95      27.553 -10.496 -14.978  1.00  0.86           H  
ATOM   1288 2HG  ARG A  95      27.670 -11.218 -16.585  1.00  0.86           H  
ATOM   1289 1HD  ARG A  95      30.036 -10.454 -16.581  1.00  0.86           H  
ATOM   1290 2HD  ARG A  95      29.851 -10.041 -14.915  1.00  0.86           H  
ATOM   1291  HE  ARG A  95      29.941 -12.697 -16.064  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  95      29.366 -10.718 -13.118  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  95      29.629 -12.097 -12.071  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  95      30.248 -14.395 -14.639  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  95      30.115 -14.155 -12.908  1.00  0.86           H  
ATOM   1296  N   TYR A  96      28.026 -10.925 -19.190  1.00  0.95           N  
ATOM   1297  CA  TYR A  96      27.400 -11.949 -19.997  1.00  0.95           C  
ATOM   1298  C   TYR A  96      27.862 -13.326 -19.515  1.00  0.95           C  
ATOM   1299  O   TYR A  96      28.753 -13.437 -18.672  1.00  0.95           O  
ATOM   1300  CB  TYR A  96      27.711 -11.655 -21.468  1.00  0.95           C  
ATOM   1301  CG  TYR A  96      29.151 -11.837 -21.876  1.00  0.95           C  
ATOM   1302  CD1 TYR A  96      29.515 -12.976 -22.553  1.00  0.95           C  
ATOM   1303  CD2 TYR A  96      30.117 -10.892 -21.543  1.00  0.95           C  
ATOM   1304  CE1 TYR A  96      30.812 -13.167 -22.932  1.00  0.95           C  
ATOM   1305  CE2 TYR A  96      31.435 -11.107 -21.911  1.00  0.95           C  
ATOM   1306  CZ  TYR A  96      31.776 -12.243 -22.610  1.00  0.95           C  
ATOM   1307  OH  TYR A  96      33.081 -12.472 -22.995  1.00  0.95           O  
ATOM   1308  H   TYR A  96      29.002 -11.042 -18.911  1.00  0.95           H  
ATOM   1309  HA  TYR A  96      26.320 -11.897 -19.859  1.00  0.95           H  
ATOM   1310 1HB  TYR A  96      27.101 -12.301 -22.098  1.00  0.95           H  
ATOM   1311 2HB  TYR A  96      27.427 -10.627 -21.693  1.00  0.95           H  
ATOM   1312  HD1 TYR A  96      28.762 -13.724 -22.810  1.00  0.95           H  
ATOM   1313  HD2 TYR A  96      29.846  -9.994 -20.989  1.00  0.95           H  
ATOM   1314  HE1 TYR A  96      31.077 -14.055 -23.489  1.00  0.95           H  
ATOM   1315  HE2 TYR A  96      32.197 -10.387 -21.650  1.00  0.95           H  
ATOM   1316  HH  TYR A  96      33.142 -13.333 -23.423  1.00  0.95           H  
ATOM   1317  N   ARG A  97      27.235 -14.380 -20.016  1.00  1.02           N  
ATOM   1318  CA  ARG A  97      27.514 -15.738 -19.540  1.00  1.02           C  
ATOM   1319  C   ARG A  97      29.002 -16.123 -19.411  1.00  1.02           C  
ATOM   1320  O   ARG A  97      29.386 -16.737 -18.413  1.00  1.02           O  
ATOM   1321  CB  ARG A  97      26.803 -16.738 -20.440  1.00  1.02           C  
ATOM   1322  CG  ARG A  97      26.945 -18.203 -20.044  1.00  1.02           C  
ATOM   1323  CD  ARG A  97      26.137 -19.102 -20.940  1.00  1.02           C  
ATOM   1324  NE  ARG A  97      26.641 -19.112 -22.296  1.00  1.02           N  
ATOM   1325  CZ  ARG A  97      25.967 -19.483 -23.388  1.00  1.02           C  
ATOM   1326  NH1 ARG A  97      24.712 -19.886 -23.327  1.00  1.02           N  
ATOM   1327  NH2 ARG A  97      26.614 -19.429 -24.526  1.00  1.02           N  
ATOM   1328  H   ARG A  97      26.527 -14.242 -20.723  1.00  1.02           H  
ATOM   1329  HA  ARG A  97      27.068 -15.826 -18.549  1.00  1.02           H  
ATOM   1330 1HB  ARG A  97      25.741 -16.507 -20.473  1.00  1.02           H  
ATOM   1331 2HB  ARG A  97      27.191 -16.642 -21.457  1.00  1.02           H  
ATOM   1332 1HG  ARG A  97      27.996 -18.490 -20.136  1.00  1.02           H  
ATOM   1333 2HG  ARG A  97      26.616 -18.343 -19.015  1.00  1.02           H  
ATOM   1334 1HD  ARG A  97      26.172 -20.121 -20.558  1.00  1.02           H  
ATOM   1335 2HD  ARG A  97      25.106 -18.757 -20.964  1.00  1.02           H  
ATOM   1336  HE  ARG A  97      27.614 -18.824 -22.457  1.00  1.02           H  
ATOM   1337 1HH1 ARG A  97      24.236 -19.919 -22.438  1.00  1.02           H  
ATOM   1338 2HH1 ARG A  97      24.229 -20.160 -24.170  1.00  1.02           H  
ATOM   1339 1HH2 ARG A  97      27.594 -19.111 -24.490  1.00  1.02           H  
ATOM   1340 2HH2 ARG A  97      26.172 -19.693 -25.390  1.00  1.02           H  
ATOM   1341  N   GLU A  98      29.836 -15.782 -20.390  1.00  1.05           N  
ATOM   1342  CA  GLU A  98      31.249 -16.164 -20.327  1.00  1.05           C  
ATOM   1343  C   GLU A  98      32.200 -15.136 -19.689  1.00  1.05           C  
ATOM   1344  O   GLU A  98      33.417 -15.331 -19.744  1.00  1.05           O  
ATOM   1345  CB  GLU A  98      31.787 -16.535 -21.710  1.00  1.05           C  
ATOM   1346  CG  GLU A  98      31.221 -17.807 -22.310  1.00  1.05           C  
ATOM   1347  CD  GLU A  98      29.842 -17.657 -22.874  1.00  1.05           C  
ATOM   1348  OE1 GLU A  98      29.345 -16.560 -22.941  1.00  1.05           O  
ATOM   1349  OE2 GLU A  98      29.273 -18.661 -23.236  1.00  1.05           O  
ATOM   1350  H   GLU A  98      29.492 -15.255 -21.176  1.00  1.05           H  
ATOM   1351  HA  GLU A  98      31.312 -17.065 -19.717  1.00  1.05           H  
ATOM   1352 1HB  GLU A  98      31.597 -15.758 -22.389  1.00  1.05           H  
ATOM   1353 2HB  GLU A  98      32.868 -16.651 -21.653  1.00  1.05           H  
ATOM   1354 1HG  GLU A  98      31.889 -18.148 -23.102  1.00  1.05           H  
ATOM   1355 2HG  GLU A  98      31.203 -18.573 -21.536  1.00  1.05           H  
ATOM   1356  N   GLY A  99      31.693 -14.043 -19.108  1.00  1.03           N  
ATOM   1357  CA  GLY A  99      32.630 -13.082 -18.519  1.00  1.03           C  
ATOM   1358  C   GLY A  99      32.156 -11.633 -18.408  1.00  1.03           C  
ATOM   1359  O   GLY A  99      30.977 -11.308 -18.554  1.00  1.03           O  
ATOM   1360  H   GLY A  99      30.685 -13.899 -19.055  1.00  1.03           H  
ATOM   1361 1HA  GLY A  99      32.904 -13.436 -17.525  1.00  1.03           H  
ATOM   1362 2HA  GLY A  99      33.547 -13.095 -19.105  1.00  1.03           H  
ATOM   1363  N   PHE A 100      33.111 -10.758 -18.088  1.00  0.96           N  
ATOM   1364  CA  PHE A 100      32.860  -9.333 -17.867  1.00  0.96           C  
ATOM   1365  C   PHE A 100      33.239  -8.540 -19.109  1.00  0.96           C  
ATOM   1366  O   PHE A 100      34.261  -8.826 -19.735  1.00  0.96           O  
ATOM   1367  CB  PHE A 100      33.723  -8.856 -16.705  1.00  0.96           C  
ATOM   1368  CG  PHE A 100      33.372  -9.429 -15.353  1.00  0.96           C  
ATOM   1369  CD1 PHE A 100      33.848 -10.681 -14.974  1.00  0.96           C  
ATOM   1370  CD2 PHE A 100      32.640  -8.706 -14.439  1.00  0.96           C  
ATOM   1371  CE1 PHE A 100      33.586 -11.190 -13.720  1.00  0.96           C  
ATOM   1372  CE2 PHE A 100      32.381  -9.208 -13.185  1.00  0.96           C  
ATOM   1373  CZ  PHE A 100      32.853 -10.451 -12.824  1.00  0.96           C  
ATOM   1374  H   PHE A 100      34.058 -11.098 -17.993  1.00  0.96           H  
ATOM   1375  HA  PHE A 100      31.804  -9.172 -17.653  1.00  0.96           H  
ATOM   1376 1HB  PHE A 100      34.763  -9.100 -16.912  1.00  0.96           H  
ATOM   1377 2HB  PHE A 100      33.660  -7.782 -16.644  1.00  0.96           H  
ATOM   1378  HD1 PHE A 100      34.444 -11.260 -15.679  1.00  0.96           H  
ATOM   1379  HD2 PHE A 100      32.274  -7.723 -14.709  1.00  0.96           H  
ATOM   1380  HE1 PHE A 100      33.969 -12.171 -13.438  1.00  0.96           H  
ATOM   1381  HE2 PHE A 100      31.803  -8.618 -12.470  1.00  0.96           H  
ATOM   1382  HZ  PHE A 100      32.647 -10.839 -11.828  1.00  0.96           H  
ATOM   1383  N   ASP A 101      32.416  -7.558 -19.470  1.00  0.87           N  
ATOM   1384  CA  ASP A 101      32.669  -6.713 -20.635  1.00  0.87           C  
ATOM   1385  C   ASP A 101      31.924  -5.400 -20.555  1.00  0.87           C  
ATOM   1386  O   ASP A 101      30.732  -5.339 -20.818  1.00  0.87           O  
ATOM   1387  CB  ASP A 101      32.322  -7.451 -21.922  1.00  0.87           C  
ATOM   1388  CG  ASP A 101      32.598  -6.661 -23.237  1.00  0.87           C  
ATOM   1389  OD1 ASP A 101      32.951  -5.482 -23.208  1.00  0.87           O  
ATOM   1390  OD2 ASP A 101      32.351  -7.240 -24.287  1.00  0.87           O  
ATOM   1391  H   ASP A 101      31.584  -7.362 -18.909  1.00  0.87           H  
ATOM   1392  HA  ASP A 101      33.734  -6.487 -20.659  1.00  0.87           H  
ATOM   1393 1HB  ASP A 101      32.929  -8.349 -21.969  1.00  0.87           H  
ATOM   1394 2HB  ASP A 101      31.285  -7.766 -21.892  1.00  0.87           H  
ATOM   1395  N   PHE A 102      32.630  -4.349 -20.200  1.00  0.79           N  
ATOM   1396  CA  PHE A 102      32.022  -3.052 -19.967  1.00  0.79           C  
ATOM   1397  C   PHE A 102      32.133  -2.099 -21.159  1.00  0.79           C  
ATOM   1398  O   PHE A 102      31.881  -0.890 -21.031  1.00  0.79           O  
ATOM   1399  CB  PHE A 102      32.659  -2.488 -18.709  1.00  0.79           C  
ATOM   1400  CG  PHE A 102      32.244  -3.268 -17.518  1.00  0.79           C  
ATOM   1401  CD1 PHE A 102      33.003  -4.326 -17.062  1.00  0.79           C  
ATOM   1402  CD2 PHE A 102      31.089  -2.946 -16.841  1.00  0.79           C  
ATOM   1403  CE1 PHE A 102      32.605  -5.042 -15.956  1.00  0.79           C  
ATOM   1404  CE2 PHE A 102      30.704  -3.667 -15.739  1.00  0.79           C  
ATOM   1405  CZ  PHE A 102      31.459  -4.709 -15.302  1.00  0.79           C  
ATOM   1406  H   PHE A 102      33.624  -4.457 -20.047  1.00  0.79           H  
ATOM   1407  HA  PHE A 102      30.962  -3.206 -19.765  1.00  0.79           H  
ATOM   1408 1HB  PHE A 102      33.741  -2.538 -18.792  1.00  0.79           H  
ATOM   1409 2HB  PHE A 102      32.397  -1.467 -18.561  1.00  0.79           H  
ATOM   1410  HD1 PHE A 102      33.920  -4.592 -17.586  1.00  0.79           H  
ATOM   1411  HD2 PHE A 102      30.479  -2.110 -17.190  1.00  0.79           H  
ATOM   1412  HE1 PHE A 102      33.208  -5.863 -15.597  1.00  0.79           H  
ATOM   1413  HE2 PHE A 102      29.796  -3.407 -15.211  1.00  0.79           H  
ATOM   1414  HZ  PHE A 102      31.147  -5.270 -14.428  1.00  0.79           H  
ATOM   1415  N   SER A 103      32.467  -2.647 -22.337  1.00  0.73           N  
ATOM   1416  CA  SER A 103      32.609  -1.813 -23.524  1.00  0.73           C  
ATOM   1417  C   SER A 103      31.313  -1.196 -23.991  1.00  0.73           C  
ATOM   1418  O   SER A 103      30.223  -1.725 -23.759  1.00  0.73           O  
ATOM   1419  CB  SER A 103      33.149  -2.620 -24.683  1.00  0.73           C  
ATOM   1420  OG  SER A 103      32.212  -3.615 -25.096  1.00  0.73           O  
ATOM   1421  H   SER A 103      32.640  -3.662 -22.425  1.00  0.73           H  
ATOM   1422  HA  SER A 103      33.307  -1.011 -23.290  1.00  0.73           H  
ATOM   1423 1HB  SER A 103      33.359  -1.946 -25.512  1.00  0.73           H  
ATOM   1424 2HB  SER A 103      34.085  -3.094 -24.398  1.00  0.73           H  
ATOM   1425  HG  SER A 103      32.459  -4.419 -24.560  1.00  0.73           H  
ATOM   1426  N   ALA A 104      31.438  -0.125 -24.761  1.00  0.69           N  
ATOM   1427  CA  ALA A 104      30.294   0.572 -25.310  1.00  0.69           C  
ATOM   1428  C   ALA A 104      29.426  -0.331 -26.155  1.00  0.69           C  
ATOM   1429  O   ALA A 104      28.191  -0.235 -26.137  1.00  0.69           O  
ATOM   1430  CB  ALA A 104      30.789   1.718 -26.171  1.00  0.69           C  
ATOM   1431  H   ALA A 104      32.374   0.249 -24.925  1.00  0.69           H  
ATOM   1432  HA  ALA A 104      29.693   0.936 -24.480  1.00  0.69           H  
ATOM   1433 1HB  ALA A 104      29.942   2.262 -26.583  1.00  0.69           H  
ATOM   1434 2HB  ALA A 104      31.399   2.387 -25.573  1.00  0.69           H  
ATOM   1435 3HB  ALA A 104      31.389   1.320 -26.986  1.00  0.69           H  
ATOM   1436  N   ALA A 105      30.070  -1.217 -26.911  1.00  0.67           N  
ATOM   1437  CA  ALA A 105      29.332  -2.129 -27.752  1.00  0.67           C  
ATOM   1438  C   ALA A 105      28.520  -3.093 -26.910  1.00  0.67           C  
ATOM   1439  O   ALA A 105      27.335  -3.302 -27.173  1.00  0.67           O  
ATOM   1440  CB  ALA A 105      30.282  -2.900 -28.645  1.00  0.67           C  
ATOM   1441  H   ALA A 105      31.079  -1.258 -26.881  1.00  0.67           H  
ATOM   1442  HA  ALA A 105      28.644  -1.549 -28.366  1.00  0.67           H  
ATOM   1443 1HB  ALA A 105      29.713  -3.570 -29.283  1.00  0.67           H  
ATOM   1444 2HB  ALA A 105      30.849  -2.204 -29.261  1.00  0.67           H  
ATOM   1445 3HB  ALA A 105      30.967  -3.481 -28.027  1.00  0.67           H  
ATOM   1446  N   ARG A 106      29.128  -3.649 -25.853  1.00  0.66           N  
ATOM   1447  CA  ARG A 106      28.400  -4.615 -25.038  1.00  0.66           C  
ATOM   1448  C   ARG A 106      27.231  -3.965 -24.326  1.00  0.66           C  
ATOM   1449  O   ARG A 106      26.148  -4.546 -24.239  1.00  0.66           O  
ATOM   1450  CB  ARG A 106      29.295  -5.252 -24.006  1.00  0.66           C  
ATOM   1451  CG  ARG A 106      28.640  -6.347 -23.132  1.00  0.66           C  
ATOM   1452  CD  ARG A 106      28.359  -7.622 -23.879  1.00  0.66           C  
ATOM   1453  NE  ARG A 106      29.596  -8.259 -24.326  1.00  0.66           N  
ATOM   1454  CZ  ARG A 106      29.710  -9.438 -24.941  1.00  0.66           C  
ATOM   1455  NH1 ARG A 106      28.662 -10.198 -25.198  1.00  0.66           N  
ATOM   1456  NH2 ARG A 106      30.922  -9.806 -25.272  1.00  0.66           N  
ATOM   1457  H   ARG A 106      30.108  -3.442 -25.621  1.00  0.66           H  
ATOM   1458  HA  ARG A 106      28.019  -5.397 -25.694  1.00  0.66           H  
ATOM   1459 1HB  ARG A 106      30.151  -5.702 -24.505  1.00  0.66           H  
ATOM   1460 2HB  ARG A 106      29.690  -4.481 -23.333  1.00  0.66           H  
ATOM   1461 1HG  ARG A 106      29.289  -6.592 -22.310  1.00  0.66           H  
ATOM   1462 2HG  ARG A 106      27.698  -5.967 -22.737  1.00  0.66           H  
ATOM   1463 1HD  ARG A 106      27.836  -8.319 -23.224  1.00  0.66           H  
ATOM   1464 2HD  ARG A 106      27.745  -7.409 -24.753  1.00  0.66           H  
ATOM   1465  HE  ARG A 106      30.483  -7.752 -24.193  1.00  0.66           H  
ATOM   1466 1HH1 ARG A 106      27.739  -9.892 -24.928  1.00  0.66           H  
ATOM   1467 2HH1 ARG A 106      28.786 -11.086 -25.660  1.00  0.66           H  
ATOM   1468 1HH2 ARG A 106      31.691  -9.152 -25.034  1.00  0.66           H  
ATOM   1469 2HH2 ARG A 106      31.093 -10.682 -25.735  1.00  0.66           H  
ATOM   1470  N   VAL A 107      27.445  -2.757 -23.810  1.00  0.66           N  
ATOM   1471  CA  VAL A 107      26.412  -2.046 -23.074  1.00  0.66           C  
ATOM   1472  C   VAL A 107      25.243  -1.690 -23.972  1.00  0.66           C  
ATOM   1473  O   VAL A 107      24.084  -1.928 -23.627  1.00  0.66           O  
ATOM   1474  CB  VAL A 107      27.014  -0.786 -22.443  1.00  0.66           C  
ATOM   1475  CG1 VAL A 107      25.937   0.094 -21.833  1.00  0.66           C  
ATOM   1476  CG2 VAL A 107      28.020  -1.216 -21.371  1.00  0.66           C  
ATOM   1477  H   VAL A 107      28.369  -2.329 -23.914  1.00  0.66           H  
ATOM   1478  HA  VAL A 107      26.054  -2.695 -22.276  1.00  0.66           H  
ATOM   1479  HB  VAL A 107      27.527  -0.216 -23.218  1.00  0.66           H  
ATOM   1480 1HG1 VAL A 107      26.401   0.981 -21.402  1.00  0.66           H  
ATOM   1481 2HG1 VAL A 107      25.229   0.395 -22.604  1.00  0.66           H  
ATOM   1482 3HG1 VAL A 107      25.419  -0.460 -21.062  1.00  0.66           H  
ATOM   1483 1HG2 VAL A 107      28.481  -0.341 -20.954  1.00  0.66           H  
ATOM   1484 2HG2 VAL A 107      27.513  -1.781 -20.589  1.00  0.66           H  
ATOM   1485 3HG2 VAL A 107      28.790  -1.839 -21.814  1.00  0.66           H  
ATOM   1486  N   THR A 108      25.529  -1.172 -25.160  1.00  0.65           N  
ATOM   1487  CA  THR A 108      24.447  -0.825 -26.057  1.00  0.65           C  
ATOM   1488  C   THR A 108      23.661  -2.073 -26.430  1.00  0.65           C  
ATOM   1489  O   THR A 108      22.428  -2.088 -26.366  1.00  0.65           O  
ATOM   1490  CB  THR A 108      24.988  -0.186 -27.337  1.00  0.65           C  
ATOM   1491  OG1 THR A 108      25.718   1.002 -27.009  1.00  0.65           O  
ATOM   1492  CG2 THR A 108      23.836   0.163 -28.257  1.00  0.65           C  
ATOM   1493  H   THR A 108      26.494  -0.988 -25.441  1.00  0.65           H  
ATOM   1494  HA  THR A 108      23.775  -0.136 -25.556  1.00  0.65           H  
ATOM   1495  HB  THR A 108      25.662  -0.887 -27.838  1.00  0.65           H  
ATOM   1496  HG1 THR A 108      26.562   0.735 -26.570  1.00  0.65           H  
ATOM   1497 1HG2 THR A 108      24.223   0.616 -29.168  1.00  0.65           H  
ATOM   1498 2HG2 THR A 108      23.282  -0.747 -28.510  1.00  0.65           H  
ATOM   1499 3HG2 THR A 108      23.171   0.863 -27.756  1.00  0.65           H  
ATOM   1500  N   ARG A 109      24.385  -3.141 -26.786  1.00  0.65           N  
ATOM   1501  CA  ARG A 109      23.762  -4.386 -27.196  1.00  0.65           C  
ATOM   1502  C   ARG A 109      22.962  -5.017 -26.070  1.00  0.65           C  
ATOM   1503  O   ARG A 109      21.871  -5.533 -26.311  1.00  0.65           O  
ATOM   1504  CB  ARG A 109      24.827  -5.358 -27.667  1.00  0.65           C  
ATOM   1505  CG  ARG A 109      25.478  -4.988 -28.996  1.00  0.65           C  
ATOM   1506  CD  ARG A 109      26.644  -5.859 -29.301  1.00  0.65           C  
ATOM   1507  NE  ARG A 109      27.300  -5.473 -30.543  1.00  0.65           N  
ATOM   1508  CZ  ARG A 109      28.520  -5.895 -30.933  1.00  0.65           C  
ATOM   1509  NH1 ARG A 109      29.211  -6.716 -30.172  1.00  0.65           N  
ATOM   1510  NH2 ARG A 109      29.025  -5.480 -32.081  1.00  0.65           N  
ATOM   1511  H   ARG A 109      25.405  -3.085 -26.804  1.00  0.65           H  
ATOM   1512  HA  ARG A 109      23.089  -4.172 -28.026  1.00  0.65           H  
ATOM   1513 1HB  ARG A 109      25.616  -5.414 -26.917  1.00  0.65           H  
ATOM   1514 2HB  ARG A 109      24.397  -6.353 -27.767  1.00  0.65           H  
ATOM   1515 1HG  ARG A 109      24.747  -5.110 -29.794  1.00  0.65           H  
ATOM   1516 2HG  ARG A 109      25.806  -3.951 -28.972  1.00  0.65           H  
ATOM   1517 1HD  ARG A 109      27.372  -5.780 -28.491  1.00  0.65           H  
ATOM   1518 2HD  ARG A 109      26.314  -6.893 -29.395  1.00  0.65           H  
ATOM   1519  HE  ARG A 109      26.804  -4.841 -31.157  1.00  0.65           H  
ATOM   1520 1HH1 ARG A 109      28.826  -7.034 -29.293  1.00  0.65           H  
ATOM   1521 2HH1 ARG A 109      30.125  -7.030 -30.467  1.00  0.65           H  
ATOM   1522 1HH2 ARG A 109      28.497  -4.848 -32.666  1.00  0.65           H  
ATOM   1523 2HH2 ARG A 109      29.939  -5.794 -32.373  1.00  0.65           H  
ATOM   1524  N   SER A 110      23.469  -4.939 -24.835  1.00  0.65           N  
ATOM   1525  CA  SER A 110      22.784  -5.513 -23.690  1.00  0.65           C  
ATOM   1526  C   SER A 110      21.453  -4.825 -23.491  1.00  0.65           C  
ATOM   1527  O   SER A 110      20.440  -5.480 -23.249  1.00  0.65           O  
ATOM   1528  CB  SER A 110      23.624  -5.354 -22.443  1.00  0.65           C  
ATOM   1529  OG  SER A 110      24.815  -6.083 -22.546  1.00  0.65           O  
ATOM   1530  H   SER A 110      24.377  -4.508 -24.685  1.00  0.65           H  
ATOM   1531  HA  SER A 110      22.608  -6.573 -23.878  1.00  0.65           H  
ATOM   1532 1HB  SER A 110      23.856  -4.297 -22.300  1.00  0.65           H  
ATOM   1533 2HB  SER A 110      23.059  -5.684 -21.574  1.00  0.65           H  
ATOM   1534  HG  SER A 110      25.277  -5.692 -23.319  1.00  0.65           H  
ATOM   1535  N   VAL A 111      21.427  -3.503 -23.650  1.00  0.65           N  
ATOM   1536  CA  VAL A 111      20.169  -2.802 -23.493  1.00  0.65           C  
ATOM   1537  C   VAL A 111      19.208  -3.212 -24.600  1.00  0.65           C  
ATOM   1538  O   VAL A 111      18.046  -3.523 -24.330  1.00  0.65           O  
ATOM   1539  CB  VAL A 111      20.376  -1.282 -23.493  1.00  0.65           C  
ATOM   1540  CG1 VAL A 111      19.011  -0.563 -23.498  1.00  0.65           C  
ATOM   1541  CG2 VAL A 111      21.159  -0.922 -22.280  1.00  0.65           C  
ATOM   1542  H   VAL A 111      22.289  -2.987 -23.844  1.00  0.65           H  
ATOM   1543  HA  VAL A 111      19.735  -3.085 -22.533  1.00  0.65           H  
ATOM   1544  HB  VAL A 111      20.922  -0.984 -24.393  1.00  0.65           H  
ATOM   1545 1HG1 VAL A 111      19.165   0.510 -23.499  1.00  0.65           H  
ATOM   1546 2HG1 VAL A 111      18.457  -0.849 -24.391  1.00  0.65           H  
ATOM   1547 3HG1 VAL A 111      18.442  -0.846 -22.609  1.00  0.65           H  
ATOM   1548 1HG2 VAL A 111      21.319   0.125 -22.243  1.00  0.65           H  
ATOM   1549 2HG2 VAL A 111      20.602  -1.234 -21.414  1.00  0.65           H  
ATOM   1550 3HG2 VAL A 111      22.109  -1.432 -22.305  1.00  0.65           H  
ATOM   1551  N   ASP A 112      19.688  -3.259 -25.850  1.00  0.65           N  
ATOM   1552  CA  ASP A 112      18.806  -3.654 -26.946  1.00  0.65           C  
ATOM   1553  C   ASP A 112      18.250  -5.068 -26.746  1.00  0.65           C  
ATOM   1554  O   ASP A 112      17.061  -5.313 -26.989  1.00  0.65           O  
ATOM   1555  CB  ASP A 112      19.547  -3.611 -28.294  1.00  0.65           C  
ATOM   1556  CG  ASP A 112      19.847  -2.195 -28.856  1.00  0.65           C  
ATOM   1557  OD1 ASP A 112      19.287  -1.219 -28.374  1.00  0.65           O  
ATOM   1558  OD2 ASP A 112      20.613  -2.106 -29.786  1.00  0.65           O  
ATOM   1559  H   ASP A 112      20.662  -3.005 -26.035  1.00  0.65           H  
ATOM   1560  HA  ASP A 112      17.969  -2.960 -26.979  1.00  0.65           H  
ATOM   1561 1HB  ASP A 112      20.497  -4.136 -28.182  1.00  0.65           H  
ATOM   1562 2HB  ASP A 112      18.969  -4.160 -29.034  1.00  0.65           H  
ATOM   1563  N   GLU A 113      19.095  -5.988 -26.268  1.00  0.65           N  
ATOM   1564  CA  GLU A 113      18.671  -7.361 -26.042  1.00  0.65           C  
ATOM   1565  C   GLU A 113      17.628  -7.430 -24.938  1.00  0.65           C  
ATOM   1566  O   GLU A 113      16.602  -8.102 -25.094  1.00  0.65           O  
ATOM   1567  CB  GLU A 113      19.864  -8.268 -25.714  1.00  0.65           C  
ATOM   1568  CG  GLU A 113      19.479  -9.740 -25.581  1.00  0.65           C  
ATOM   1569  CD  GLU A 113      20.649 -10.683 -25.411  1.00  0.65           C  
ATOM   1570  OE1 GLU A 113      21.770 -10.244 -25.332  1.00  0.65           O  
ATOM   1571  OE2 GLU A 113      20.399 -11.867 -25.379  1.00  0.65           O  
ATOM   1572  H   GLU A 113      20.064  -5.733 -26.089  1.00  0.65           H  
ATOM   1573  HA  GLU A 113      18.214  -7.730 -26.959  1.00  0.65           H  
ATOM   1574 1HB  GLU A 113      20.622  -8.172 -26.491  1.00  0.65           H  
ATOM   1575 2HB  GLU A 113      20.315  -7.945 -24.772  1.00  0.65           H  
ATOM   1576 1HG  GLU A 113      18.829  -9.837 -24.709  1.00  0.65           H  
ATOM   1577 2HG  GLU A 113      18.902 -10.035 -26.457  1.00  0.65           H  
ATOM   1578  N   SER A 114      17.860  -6.703 -23.839  1.00  0.65           N  
ATOM   1579  CA  SER A 114      16.915  -6.700 -22.736  1.00  0.65           C  
ATOM   1580  C   SER A 114      15.581  -6.162 -23.203  1.00  0.65           C  
ATOM   1581  O   SER A 114      14.528  -6.728 -22.910  1.00  0.65           O  
ATOM   1582  CB  SER A 114      17.427  -5.833 -21.600  1.00  0.65           C  
ATOM   1583  OG  SER A 114      18.563  -6.384 -21.010  1.00  0.65           O  
ATOM   1584  H   SER A 114      18.723  -6.167 -23.754  1.00  0.65           H  
ATOM   1585  HA  SER A 114      16.786  -7.723 -22.379  1.00  0.65           H  
ATOM   1586 1HB  SER A 114      17.662  -4.840 -21.985  1.00  0.65           H  
ATOM   1587 2HB  SER A 114      16.649  -5.723 -20.854  1.00  0.65           H  
ATOM   1588  HG  SER A 114      18.236  -7.152 -20.502  1.00  0.65           H  
ATOM   1589  N   LEU A 115      15.601  -5.104 -24.004  1.00  0.66           N  
ATOM   1590  CA  LEU A 115      14.344  -4.561 -24.474  1.00  0.66           C  
ATOM   1591  C   LEU A 115      13.590  -5.578 -25.327  1.00  0.66           C  
ATOM   1592  O   LEU A 115      12.377  -5.783 -25.158  1.00  0.66           O  
ATOM   1593  CB  LEU A 115      14.618  -3.293 -25.289  1.00  0.66           C  
ATOM   1594  CG  LEU A 115      15.088  -2.110 -24.496  1.00  0.66           C  
ATOM   1595  CD1 LEU A 115      15.460  -0.977 -25.423  1.00  0.66           C  
ATOM   1596  CD2 LEU A 115      14.019  -1.728 -23.605  1.00  0.66           C  
ATOM   1597  H   LEU A 115      16.485  -4.654 -24.251  1.00  0.66           H  
ATOM   1598  HA  LEU A 115      13.730  -4.306 -23.611  1.00  0.66           H  
ATOM   1599 1HB  LEU A 115      15.390  -3.519 -26.025  1.00  0.66           H  
ATOM   1600 2HB  LEU A 115      13.714  -3.010 -25.817  1.00  0.66           H  
ATOM   1601  HG  LEU A 115      15.962  -2.368 -23.915  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 115      15.790  -0.121 -24.834  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 115      16.266  -1.300 -26.081  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 115      14.592  -0.694 -26.020  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 115      14.343  -0.881 -23.052  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 115      13.161  -1.481 -24.188  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 115      13.784  -2.548 -22.935  1.00  0.66           H  
ATOM   1608  N   ALA A 116      14.322  -6.272 -26.208  1.00  0.67           N  
ATOM   1609  CA  ALA A 116      13.711  -7.258 -27.084  1.00  0.67           C  
ATOM   1610  C   ALA A 116      13.079  -8.411 -26.314  1.00  0.67           C  
ATOM   1611  O   ALA A 116      11.985  -8.870 -26.653  1.00  0.67           O  
ATOM   1612  CB  ALA A 116      14.760  -7.810 -28.034  1.00  0.67           C  
ATOM   1613  H   ALA A 116      15.320  -6.073 -26.306  1.00  0.67           H  
ATOM   1614  HA  ALA A 116      12.929  -6.760 -27.654  1.00  0.67           H  
ATOM   1615 1HB  ALA A 116      14.298  -8.525 -28.711  1.00  0.67           H  
ATOM   1616 2HB  ALA A 116      15.198  -6.992 -28.605  1.00  0.67           H  
ATOM   1617 3HB  ALA A 116      15.541  -8.307 -27.459  1.00  0.67           H  
ATOM   1618  N   ARG A 117      13.749  -8.862 -25.256  1.00  0.68           N  
ATOM   1619  CA  ARG A 117      13.263  -9.997 -24.485  1.00  0.68           C  
ATOM   1620  C   ARG A 117      12.142  -9.639 -23.516  1.00  0.68           C  
ATOM   1621  O   ARG A 117      11.213 -10.425 -23.306  1.00  0.68           O  
ATOM   1622  CB  ARG A 117      14.419 -10.628 -23.748  1.00  0.68           C  
ATOM   1623  CG  ARG A 117      15.405 -11.312 -24.678  1.00  0.68           C  
ATOM   1624  CD  ARG A 117      16.453 -12.026 -23.951  1.00  0.68           C  
ATOM   1625  NE  ARG A 117      17.470 -12.582 -24.851  1.00  0.68           N  
ATOM   1626  CZ  ARG A 117      17.357 -13.697 -25.577  1.00  0.68           C  
ATOM   1627  NH1 ARG A 117      16.251 -14.415 -25.581  1.00  0.68           N  
ATOM   1628  NH2 ARG A 117      18.399 -14.047 -26.292  1.00  0.68           N  
ATOM   1629  H   ARG A 117      14.650  -8.440 -25.021  1.00  0.68           H  
ATOM   1630  HA  ARG A 117      12.878 -10.734 -25.187  1.00  0.68           H  
ATOM   1631 1HB  ARG A 117      14.963  -9.854 -23.196  1.00  0.68           H  
ATOM   1632 2HB  ARG A 117      14.053 -11.356 -23.025  1.00  0.68           H  
ATOM   1633 1HG  ARG A 117      14.875 -12.025 -25.306  1.00  0.68           H  
ATOM   1634 2HG  ARG A 117      15.885 -10.561 -25.307  1.00  0.68           H  
ATOM   1635 1HD  ARG A 117      16.949 -11.328 -23.268  1.00  0.68           H  
ATOM   1636 2HD  ARG A 117      16.013 -12.844 -23.377  1.00  0.68           H  
ATOM   1637  HE  ARG A 117      18.383 -12.113 -24.915  1.00  0.68           H  
ATOM   1638 1HH1 ARG A 117      15.463 -14.126 -25.021  1.00  0.68           H  
ATOM   1639 2HH1 ARG A 117      16.196 -15.253 -26.141  1.00  0.68           H  
ATOM   1640 1HH2 ARG A 117      19.237 -13.449 -26.236  1.00  0.68           H  
ATOM   1641 2HH2 ARG A 117      18.380 -14.877 -26.861  1.00  0.68           H  
ATOM   1642  N   LEU A 118      12.204  -8.432 -22.964  1.00  0.69           N  
ATOM   1643  CA  LEU A 118      11.210  -7.957 -22.018  1.00  0.69           C  
ATOM   1644  C   LEU A 118       9.939  -7.455 -22.725  1.00  0.69           C  
ATOM   1645  O   LEU A 118       8.863  -7.436 -22.127  1.00  0.69           O  
ATOM   1646  CB  LEU A 118      11.833  -6.865 -21.141  1.00  0.69           C  
ATOM   1647  CG  LEU A 118      12.970  -7.350 -20.213  1.00  0.69           C  
ATOM   1648  CD1 LEU A 118      13.651  -6.176 -19.574  1.00  0.69           C  
ATOM   1649  CD2 LEU A 118      12.376  -8.232 -19.139  1.00  0.69           C  
ATOM   1650  H   LEU A 118      12.999  -7.828 -23.168  1.00  0.69           H  
ATOM   1651  HA  LEU A 118      10.944  -8.787 -21.371  1.00  0.69           H  
ATOM   1652 1HB  LEU A 118      12.224  -6.075 -21.786  1.00  0.69           H  
ATOM   1653 2HB  LEU A 118      11.056  -6.457 -20.509  1.00  0.69           H  
ATOM   1654  HG  LEU A 118      13.709  -7.908 -20.792  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 118      14.450  -6.528 -18.913  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 118      14.073  -5.533 -20.347  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 118      12.922  -5.637 -19.009  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 118      13.170  -8.575 -18.486  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 118      11.647  -7.666 -18.563  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 118      11.888  -9.083 -19.599  1.00  0.69           H  
ATOM   1661  N   GLY A 119      10.049  -7.070 -24.009  1.00  0.70           N  
ATOM   1662  CA  GLY A 119       8.906  -6.537 -24.760  1.00  0.70           C  
ATOM   1663  C   GLY A 119       8.689  -5.053 -24.471  1.00  0.70           C  
ATOM   1664  O   GLY A 119       7.557  -4.547 -24.499  1.00  0.70           O  
ATOM   1665  H   GLY A 119      10.958  -7.087 -24.469  1.00  0.70           H  
ATOM   1666 1HA  GLY A 119       9.087  -6.679 -25.825  1.00  0.70           H  
ATOM   1667 2HA  GLY A 119       8.009  -7.097 -24.508  1.00  0.70           H  
ATOM   1668  N   LEU A 120       9.784  -4.385 -24.136  1.00  0.69           N  
ATOM   1669  CA  LEU A 120       9.778  -2.984 -23.768  1.00  0.69           C  
ATOM   1670  C   LEU A 120      10.442  -2.113 -24.822  1.00  0.69           C  
ATOM   1671  O   LEU A 120      11.269  -2.585 -25.595  1.00  0.69           O  
ATOM   1672  CB  LEU A 120      10.502  -2.822 -22.447  1.00  0.69           C  
ATOM   1673  CG  LEU A 120       9.978  -3.640 -21.315  1.00  0.69           C  
ATOM   1674  CD1 LEU A 120      10.898  -3.459 -20.157  1.00  0.69           C  
ATOM   1675  CD2 LEU A 120       8.551  -3.219 -20.968  1.00  0.69           C  
ATOM   1676  H   LEU A 120      10.675  -4.879 -24.190  1.00  0.69           H  
ATOM   1677  HA  LEU A 120       8.754  -2.664 -23.639  1.00  0.69           H  
ATOM   1678 1HB  LEU A 120      11.538  -3.095 -22.588  1.00  0.69           H  
ATOM   1679 2HB  LEU A 120      10.457  -1.779 -22.153  1.00  0.69           H  
ATOM   1680  HG  LEU A 120       9.979  -4.682 -21.594  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 120      10.545  -4.070 -19.351  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 120      11.902  -3.770 -20.439  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 120      10.917  -2.409 -19.858  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 120       8.186  -3.824 -20.138  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 120       8.543  -2.165 -20.685  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 120       7.909  -3.369 -21.836  1.00  0.69           H  
ATOM   1687  N   ASP A 121      10.079  -0.839 -24.839  1.00  0.68           N  
ATOM   1688  CA  ASP A 121      10.733   0.149 -25.693  1.00  0.68           C  
ATOM   1689  C   ASP A 121      11.848   0.845 -24.915  1.00  0.68           C  
ATOM   1690  O   ASP A 121      12.777   1.409 -25.494  1.00  0.68           O  
ATOM   1691  CB  ASP A 121       9.717   1.141 -26.254  1.00  0.68           C  
ATOM   1692  CG  ASP A 121       8.711   0.450 -27.209  1.00  0.68           C  
ATOM   1693  OD1 ASP A 121       9.139  -0.091 -28.194  1.00  0.68           O  
ATOM   1694  OD2 ASP A 121       7.529   0.429 -26.907  1.00  0.68           O  
ATOM   1695  H   ASP A 121       9.352  -0.535 -24.212  1.00  0.68           H  
ATOM   1696  HA  ASP A 121      11.190  -0.369 -26.536  1.00  0.68           H  
ATOM   1697 1HB  ASP A 121       9.174   1.612 -25.440  1.00  0.68           H  
ATOM   1698 2HB  ASP A 121      10.241   1.928 -26.798  1.00  0.68           H  
ATOM   1699  N   TYR A 122      11.724   0.815 -23.591  1.00  0.66           N  
ATOM   1700  CA  TYR A 122      12.670   1.452 -22.689  1.00  0.66           C  
ATOM   1701  C   TYR A 122      12.805   0.668 -21.380  1.00  0.66           C  
ATOM   1702  O   TYR A 122      11.927  -0.113 -21.010  1.00  0.66           O  
ATOM   1703  CB  TYR A 122      12.225   2.890 -22.402  1.00  0.66           C  
ATOM   1704  CG  TYR A 122      10.900   2.984 -21.687  1.00  0.66           C  
ATOM   1705  CD1 TYR A 122      10.846   3.056 -20.297  1.00  0.66           C  
ATOM   1706  CD2 TYR A 122       9.726   2.997 -22.430  1.00  0.66           C  
ATOM   1707  CE1 TYR A 122       9.618   3.138 -19.664  1.00  0.66           C  
ATOM   1708  CE2 TYR A 122       8.506   3.079 -21.795  1.00  0.66           C  
ATOM   1709  CZ  TYR A 122       8.448   3.150 -20.419  1.00  0.66           C  
ATOM   1710  OH  TYR A 122       7.233   3.231 -19.789  1.00  0.66           O  
ATOM   1711  H   TYR A 122      10.944   0.321 -23.195  1.00  0.66           H  
ATOM   1712  HA  TYR A 122      13.652   1.479 -23.166  1.00  0.66           H  
ATOM   1713 1HB  TYR A 122      12.978   3.383 -21.783  1.00  0.66           H  
ATOM   1714 2HB  TYR A 122      12.158   3.448 -23.337  1.00  0.66           H  
ATOM   1715  HD1 TYR A 122      11.767   3.045 -19.707  1.00  0.66           H  
ATOM   1716  HD2 TYR A 122       9.771   2.943 -23.515  1.00  0.66           H  
ATOM   1717  HE1 TYR A 122       9.569   3.193 -18.576  1.00  0.66           H  
ATOM   1718  HE2 TYR A 122       7.587   3.090 -22.381  1.00  0.66           H  
ATOM   1719  HH  TYR A 122       7.368   3.226 -18.829  1.00  0.66           H  
ATOM   1720  N   VAL A 123      13.897   0.920 -20.680  1.00  0.64           N  
ATOM   1721  CA  VAL A 123      14.187   0.370 -19.354  1.00  0.64           C  
ATOM   1722  C   VAL A 123      14.189   1.537 -18.405  1.00  0.64           C  
ATOM   1723  O   VAL A 123      14.698   2.594 -18.739  1.00  0.64           O  
ATOM   1724  CB  VAL A 123      15.541  -0.361 -19.290  1.00  0.64           C  
ATOM   1725  CG1 VAL A 123      15.823  -0.796 -17.878  1.00  0.64           C  
ATOM   1726  CG2 VAL A 123      15.521  -1.596 -20.176  1.00  0.64           C  
ATOM   1727  H   VAL A 123      14.571   1.566 -21.096  1.00  0.64           H  
ATOM   1728  HA  VAL A 123      13.396  -0.323 -19.063  1.00  0.64           H  
ATOM   1729  HB  VAL A 123      16.327   0.315 -19.605  1.00  0.64           H  
ATOM   1730 1HG1 VAL A 123      16.767  -1.306 -17.832  1.00  0.64           H  
ATOM   1731 2HG1 VAL A 123      15.866   0.049 -17.238  1.00  0.64           H  
ATOM   1732 3HG1 VAL A 123      15.042  -1.460 -17.547  1.00  0.64           H  
ATOM   1733 1HG2 VAL A 123      16.488  -2.102 -20.112  1.00  0.64           H  
ATOM   1734 2HG2 VAL A 123      14.732  -2.273 -19.842  1.00  0.64           H  
ATOM   1735 3HG2 VAL A 123      15.348  -1.303 -21.178  1.00  0.64           H  
ATOM   1736  N   ASP A 124      13.616   1.424 -17.237  1.00  0.62           N  
ATOM   1737  CA  ASP A 124      13.607   2.646 -16.488  1.00  0.62           C  
ATOM   1738  C   ASP A 124      14.962   2.871 -15.861  1.00  0.62           C  
ATOM   1739  O   ASP A 124      15.492   3.975 -15.998  1.00  0.62           O  
ATOM   1740  CB  ASP A 124      12.534   2.561 -15.427  1.00  0.62           C  
ATOM   1741  CG  ASP A 124      11.184   2.518 -16.011  1.00  0.62           C  
ATOM   1742  OD1 ASP A 124      10.708   3.514 -16.496  1.00  0.62           O  
ATOM   1743  OD2 ASP A 124      10.632   1.441 -16.023  1.00  0.62           O  
ATOM   1744  H   ASP A 124      13.247   0.556 -16.866  1.00  0.62           H  
ATOM   1745  HA  ASP A 124      13.379   3.476 -17.155  1.00  0.62           H  
ATOM   1746 1HB  ASP A 124      12.680   1.654 -14.866  1.00  0.62           H  
ATOM   1747 2HB  ASP A 124      12.618   3.404 -14.742  1.00  0.62           H  
ATOM   1748  N   ILE A 125      15.585   1.820 -15.307  1.00  0.62           N  
ATOM   1749  CA  ILE A 125      16.903   2.009 -14.709  1.00  0.62           C  
ATOM   1750  C   ILE A 125      17.975   1.082 -15.297  1.00  0.62           C  
ATOM   1751  O   ILE A 125      17.848  -0.140 -15.237  1.00  0.62           O  
ATOM   1752  CB  ILE A 125      16.860   1.780 -13.178  1.00  0.62           C  
ATOM   1753  CG1 ILE A 125      15.774   2.628 -12.513  1.00  0.62           C  
ATOM   1754  CG2 ILE A 125      18.229   2.128 -12.571  1.00  0.62           C  
ATOM   1755  CD1 ILE A 125      14.530   1.865 -12.281  1.00  0.62           C  
ATOM   1756  H   ILE A 125      15.109   0.918 -15.268  1.00  0.62           H  
ATOM   1757  HA  ILE A 125      17.233   3.012 -14.920  1.00  0.62           H  
ATOM   1758  HB  ILE A 125      16.636   0.754 -12.978  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 125      16.144   3.020 -11.566  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 125      15.500   3.435 -13.143  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 125      18.204   1.959 -11.499  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 125      18.997   1.505 -13.021  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 125      18.474   3.160 -12.756  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 125      13.786   2.506 -11.827  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 125      14.158   1.486 -13.216  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 125      14.745   1.041 -11.636  1.00  0.62           H  
ATOM   1767  N   LEU A 126      19.047   1.661 -15.818  1.00  0.63           N  
ATOM   1768  CA  LEU A 126      20.160   0.866 -16.337  1.00  0.63           C  
ATOM   1769  C   LEU A 126      21.349   0.974 -15.412  1.00  0.63           C  
ATOM   1770  O   LEU A 126      21.894   2.060 -15.239  1.00  0.63           O  
ATOM   1771  CB  LEU A 126      20.590   1.331 -17.714  1.00  0.63           C  
ATOM   1772  CG  LEU A 126      19.580   1.238 -18.802  1.00  0.63           C  
ATOM   1773  CD1 LEU A 126      20.143   1.816 -20.043  1.00  0.63           C  
ATOM   1774  CD2 LEU A 126      19.262  -0.173 -19.003  1.00  0.63           C  
ATOM   1775  H   LEU A 126      19.093   2.680 -15.852  1.00  0.63           H  
ATOM   1776  HA  LEU A 126      19.859  -0.180 -16.392  1.00  0.63           H  
ATOM   1777 1HB  LEU A 126      20.918   2.371 -17.642  1.00  0.63           H  
ATOM   1778 2HB  LEU A 126      21.436   0.716 -18.011  1.00  0.63           H  
ATOM   1779  HG  LEU A 126      18.678   1.783 -18.535  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 126      19.404   1.718 -20.832  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 126      20.386   2.868 -19.887  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 126      21.036   1.279 -20.311  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 126      18.538  -0.289 -19.800  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 126      20.161  -0.715 -19.253  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 126      18.863  -0.555 -18.076  1.00  0.63           H  
ATOM   1786  N   HIS A 127      21.778  -0.144 -14.857  1.00  0.67           N  
ATOM   1787  CA  HIS A 127      22.877  -0.121 -13.918  1.00  0.67           C  
ATOM   1788  C   HIS A 127      24.141  -0.716 -14.521  1.00  0.67           C  
ATOM   1789  O   HIS A 127      24.088  -1.678 -15.293  1.00  0.67           O  
ATOM   1790  CB  HIS A 127      22.576  -0.986 -12.695  1.00  0.67           C  
ATOM   1791  CG  HIS A 127      21.387  -0.672 -11.844  1.00  0.67           C  
ATOM   1792  ND1 HIS A 127      21.484  -0.010 -10.634  1.00  0.67           N  
ATOM   1793  CD2 HIS A 127      20.082  -0.975 -12.001  1.00  0.67           C  
ATOM   1794  CE1 HIS A 127      20.285   0.099 -10.098  1.00  0.67           C  
ATOM   1795  NE2 HIS A 127      19.418  -0.484 -10.899  1.00  0.67           N  
ATOM   1796  H   HIS A 127      21.297  -1.021 -15.052  1.00  0.67           H  
ATOM   1797  HA  HIS A 127      23.085   0.891 -13.613  1.00  0.67           H  
ATOM   1798 1HB  HIS A 127      22.505  -2.012 -13.005  1.00  0.67           H  
ATOM   1799 2HB  HIS A 127      23.425  -0.903 -12.058  1.00  0.67           H  
ATOM   1800  HD2 HIS A 127      19.638  -1.513 -12.843  1.00  0.67           H  
ATOM   1801  HE1 HIS A 127      20.058   0.577  -9.149  1.00  0.67           H  
ATOM   1802  HE2 HIS A 127      18.426  -0.558 -10.735  1.00  0.67           H  
ATOM   1803  N   CYS A 128      25.288  -0.194 -14.116  1.00  0.74           N  
ATOM   1804  CA  CYS A 128      26.546  -0.820 -14.489  1.00  0.74           C  
ATOM   1805  C   CYS A 128      26.848  -2.021 -13.595  1.00  0.74           C  
ATOM   1806  O   CYS A 128      26.928  -1.897 -12.367  1.00  0.74           O  
ATOM   1807  CB  CYS A 128      27.707   0.164 -14.380  1.00  0.74           C  
ATOM   1808  SG  CYS A 128      29.301  -0.574 -14.705  1.00  0.74           S  
ATOM   1809  H   CYS A 128      25.281   0.646 -13.539  1.00  0.74           H  
ATOM   1810  HA  CYS A 128      26.475  -1.165 -15.522  1.00  0.74           H  
ATOM   1811 1HB  CYS A 128      27.562   0.985 -15.081  1.00  0.74           H  
ATOM   1812 2HB  CYS A 128      27.732   0.590 -13.377  1.00  0.74           H  
ATOM   1813  HG  CYS A 128      29.150  -1.632 -13.857  1.00  0.74           H  
ATOM   1814  N   HIS A 129      26.967  -3.199 -14.213  1.00  0.84           N  
ATOM   1815  CA  HIS A 129      27.304  -4.432 -13.503  1.00  0.84           C  
ATOM   1816  C   HIS A 129      28.478  -4.225 -12.572  1.00  0.84           C  
ATOM   1817  O   HIS A 129      29.202  -3.232 -12.695  1.00  0.84           O  
ATOM   1818  CB  HIS A 129      27.580  -5.589 -14.454  1.00  0.84           C  
ATOM   1819  CG  HIS A 129      27.889  -6.879 -13.753  1.00  0.84           C  
ATOM   1820  ND1 HIS A 129      26.955  -7.575 -13.025  1.00  0.84           N  
ATOM   1821  CD2 HIS A 129      29.041  -7.575 -13.650  1.00  0.84           C  
ATOM   1822  CE1 HIS A 129      27.522  -8.657 -12.510  1.00  0.84           C  
ATOM   1823  NE2 HIS A 129      28.779  -8.688 -12.888  1.00  0.84           N  
ATOM   1824  H   HIS A 129      26.838  -3.256 -15.221  1.00  0.84           H  
ATOM   1825  HA  HIS A 129      26.455  -4.728 -12.885  1.00  0.84           H  
ATOM   1826 1HB  HIS A 129      26.707  -5.753 -15.084  1.00  0.84           H  
ATOM   1827 2HB  HIS A 129      28.407  -5.347 -15.110  1.00  0.84           H  
ATOM   1828  HD1 HIS A 129      26.006  -7.288 -12.866  1.00  0.84           H  
ATOM   1829  HD2 HIS A 129      30.032  -7.403 -14.052  1.00  0.84           H  
ATOM   1830  HE1 HIS A 129      26.955  -9.348 -11.893  1.00  0.84           H  
ATOM   1831  N   ASP A 130      28.672  -5.180 -11.654  1.00  0.96           N  
ATOM   1832  CA  ASP A 130      29.697  -5.080 -10.646  1.00  0.96           C  
ATOM   1833  C   ASP A 130      30.925  -4.428 -11.203  1.00  0.96           C  
ATOM   1834  O   ASP A 130      31.573  -4.939 -12.111  1.00  0.96           O  
ATOM   1835  CB  ASP A 130      30.122  -6.463 -10.123  1.00  0.96           C  
ATOM   1836  CG  ASP A 130      29.099  -7.210  -9.260  1.00  0.96           C  
ATOM   1837  OD1 ASP A 130      28.084  -6.657  -8.913  1.00  0.96           O  
ATOM   1838  OD2 ASP A 130      29.377  -8.338  -8.928  1.00  0.96           O  
ATOM   1839  H   ASP A 130      28.049  -5.974 -11.630  1.00  0.96           H  
ATOM   1840  HA  ASP A 130      29.319  -4.482  -9.828  1.00  0.96           H  
ATOM   1841 1HB  ASP A 130      30.372  -7.098 -10.970  1.00  0.96           H  
ATOM   1842 2HB  ASP A 130      31.034  -6.351  -9.536  1.00  0.96           H  
ATOM   1843  N   ILE A 131      31.321  -3.369 -10.529  1.00  1.07           N  
ATOM   1844  CA  ILE A 131      32.444  -2.539 -10.923  1.00  1.07           C  
ATOM   1845  C   ILE A 131      33.784  -3.049 -10.381  1.00  1.07           C  
ATOM   1846  O   ILE A 131      34.803  -2.369 -10.403  1.00  1.07           O  
ATOM   1847  CB  ILE A 131      32.074  -1.123 -10.490  1.00  1.07           C  
ATOM   1848  CG1 ILE A 131      31.946  -1.067  -8.975  1.00  1.07           C  
ATOM   1849  CG2 ILE A 131      30.770  -0.679 -11.136  1.00  1.07           C  
ATOM   1850  CD1 ILE A 131      31.573   0.285  -8.481  1.00  1.07           C  
ATOM   1851  H   ILE A 131      30.699  -3.040  -9.785  1.00  1.07           H  
ATOM   1852  HA  ILE A 131      32.495  -2.559 -12.008  1.00  1.07           H  
ATOM   1853  HB  ILE A 131      32.869  -0.443 -10.785  1.00  1.07           H  
ATOM   1854 1HG1 ILE A 131      31.219  -1.787  -8.629  1.00  1.07           H  
ATOM   1855 2HG1 ILE A 131      32.910  -1.331  -8.551  1.00  1.07           H  
ATOM   1856 1HG2 ILE A 131      30.571   0.320 -10.818  1.00  1.07           H  
ATOM   1857 2HG2 ILE A 131      30.834  -0.702 -12.193  1.00  1.07           H  
ATOM   1858 3HG2 ILE A 131      29.962  -1.331 -10.839  1.00  1.07           H  
ATOM   1859 1HD1 ILE A 131      31.523   0.289  -7.391  1.00  1.07           H  
ATOM   1860 2HD1 ILE A 131      32.266   1.000  -8.829  1.00  1.07           H  
ATOM   1861 3HD1 ILE A 131      30.626   0.520  -8.872  1.00  1.07           H  
ATOM   1862  N   GLU A 132      33.743  -4.280  -9.910  1.00  1.13           N  
ATOM   1863  CA  GLU A 132      34.856  -5.086  -9.431  1.00  1.13           C  
ATOM   1864  C   GLU A 132      35.351  -5.951 -10.596  1.00  1.13           C  
ATOM   1865  O   GLU A 132      34.637  -6.112 -11.581  1.00  1.13           O  
ATOM   1866  CB  GLU A 132      34.413  -5.951  -8.245  1.00  1.13           C  
ATOM   1867  CG  GLU A 132      35.541  -6.668  -7.460  1.00  1.13           C  
ATOM   1868  CD  GLU A 132      35.964  -8.004  -8.030  1.00  1.13           C  
ATOM   1869  OE1 GLU A 132      35.119  -8.792  -8.392  1.00  1.13           O  
ATOM   1870  OE2 GLU A 132      37.152  -8.222  -8.127  1.00  1.13           O  
ATOM   1871  H   GLU A 132      32.835  -4.718  -9.922  1.00  1.13           H  
ATOM   1872  HA  GLU A 132      35.665  -4.426  -9.114  1.00  1.13           H  
ATOM   1873 1HB  GLU A 132      33.873  -5.321  -7.547  1.00  1.13           H  
ATOM   1874 2HB  GLU A 132      33.717  -6.713  -8.596  1.00  1.13           H  
ATOM   1875 1HG  GLU A 132      36.409  -6.011  -7.416  1.00  1.13           H  
ATOM   1876 2HG  GLU A 132      35.198  -6.826  -6.442  1.00  1.13           H  
ATOM   1877  N   PHE A 133      36.603  -6.424 -10.526  1.00  1.14           N  
ATOM   1878  CA  PHE A 133      37.225  -7.333 -11.512  1.00  1.14           C  
ATOM   1879  C   PHE A 133      37.681  -6.686 -12.806  1.00  1.14           C  
ATOM   1880  O   PHE A 133      38.335  -7.332 -13.625  1.00  1.14           O  
ATOM   1881  CB  PHE A 133      36.284  -8.480 -11.918  1.00  1.14           C  
ATOM   1882  CG  PHE A 133      36.919  -9.423 -12.874  1.00  1.14           C  
ATOM   1883  CD1 PHE A 133      37.725 -10.443 -12.436  1.00  1.14           C  
ATOM   1884  CD2 PHE A 133      36.728  -9.263 -14.228  1.00  1.14           C  
ATOM   1885  CE1 PHE A 133      38.318 -11.308 -13.334  1.00  1.14           C  
ATOM   1886  CE2 PHE A 133      37.316 -10.122 -15.133  1.00  1.14           C  
ATOM   1887  CZ  PHE A 133      38.111 -11.150 -14.680  1.00  1.14           C  
ATOM   1888  H   PHE A 133      37.136  -6.214  -9.691  1.00  1.14           H  
ATOM   1889  HA  PHE A 133      38.100  -7.774 -11.033  1.00  1.14           H  
ATOM   1890 1HB  PHE A 133      35.970  -9.035 -11.032  1.00  1.14           H  
ATOM   1891 2HB  PHE A 133      35.396  -8.112 -12.405  1.00  1.14           H  
ATOM   1892  HD1 PHE A 133      37.886 -10.558 -11.369  1.00  1.14           H  
ATOM   1893  HD2 PHE A 133      36.098  -8.444 -14.578  1.00  1.14           H  
ATOM   1894  HE1 PHE A 133      38.948 -12.115 -12.977  1.00  1.14           H  
ATOM   1895  HE2 PHE A 133      37.151  -9.987 -16.201  1.00  1.14           H  
ATOM   1896  HZ  PHE A 133      38.580 -11.832 -15.389  1.00  1.14           H  
ATOM   1897  N   THR A 134      37.349  -5.429 -12.995  1.00  1.08           N  
ATOM   1898  CA  THR A 134      37.668  -4.757 -14.228  1.00  1.08           C  
ATOM   1899  C   THR A 134      38.327  -3.408 -13.987  1.00  1.08           C  
ATOM   1900  O   THR A 134      38.696  -3.061 -12.866  1.00  1.08           O  
ATOM   1901  CB  THR A 134      36.383  -4.567 -15.060  1.00  1.08           C  
ATOM   1902  OG1 THR A 134      36.731  -4.120 -16.381  1.00  1.08           O  
ATOM   1903  CG2 THR A 134      35.486  -3.550 -14.377  1.00  1.08           C  
ATOM   1904  H   THR A 134      36.824  -4.948 -12.279  1.00  1.08           H  
ATOM   1905  HA  THR A 134      38.364  -5.376 -14.795  1.00  1.08           H  
ATOM   1906  HB  THR A 134      35.850  -5.516 -15.136  1.00  1.08           H  
ATOM   1907  HG1 THR A 134      35.952  -3.747 -16.814  1.00  1.08           H  
ATOM   1908 1HG2 THR A 134      34.608  -3.428 -14.958  1.00  1.08           H  
ATOM   1909 2HG2 THR A 134      35.218  -3.909 -13.377  1.00  1.08           H  
ATOM   1910 3HG2 THR A 134      35.980  -2.590 -14.285  1.00  1.08           H  
ATOM   1911  N   ASP A 135      38.508  -2.679 -15.075  1.00  0.98           N  
ATOM   1912  CA  ASP A 135      39.117  -1.367 -15.074  1.00  0.98           C  
ATOM   1913  C   ASP A 135      38.071  -0.294 -14.795  1.00  0.98           C  
ATOM   1914  O   ASP A 135      37.184  -0.039 -15.618  1.00  0.98           O  
ATOM   1915  CB  ASP A 135      39.825  -1.087 -16.398  1.00  0.98           C  
ATOM   1916  CG  ASP A 135      40.564   0.248 -16.394  1.00  0.98           C  
ATOM   1917  OD1 ASP A 135      40.424   0.966 -15.422  1.00  0.98           O  
ATOM   1918  OD2 ASP A 135      41.232   0.553 -17.352  1.00  0.98           O  
ATOM   1919  H   ASP A 135      38.151  -3.073 -15.933  1.00  0.98           H  
ATOM   1920  HA  ASP A 135      39.859  -1.332 -14.277  1.00  0.98           H  
ATOM   1921 1HB  ASP A 135      40.544  -1.880 -16.600  1.00  0.98           H  
ATOM   1922 2HB  ASP A 135      39.098  -1.090 -17.213  1.00  0.98           H  
ATOM   1923  N   LEU A 136      38.181   0.355 -13.647  1.00  0.87           N  
ATOM   1924  CA  LEU A 136      37.205   1.362 -13.272  1.00  0.87           C  
ATOM   1925  C   LEU A 136      37.182   2.502 -14.273  1.00  0.87           C  
ATOM   1926  O   LEU A 136      36.153   3.152 -14.442  1.00  0.87           O  
ATOM   1927  CB  LEU A 136      37.505   1.915 -11.888  1.00  0.87           C  
ATOM   1928  CG  LEU A 136      37.306   0.929 -10.782  1.00  0.87           C  
ATOM   1929  CD1 LEU A 136      37.758   1.532  -9.459  1.00  0.87           C  
ATOM   1930  CD2 LEU A 136      35.846   0.540 -10.753  1.00  0.87           C  
ATOM   1931  H   LEU A 136      38.945   0.126 -13.027  1.00  0.87           H  
ATOM   1932  HA  LEU A 136      36.222   0.895 -13.255  1.00  0.87           H  
ATOM   1933 1HB  LEU A 136      38.536   2.269 -11.861  1.00  0.87           H  
ATOM   1934 2HB  LEU A 136      36.842   2.757 -11.705  1.00  0.87           H  
ATOM   1935  HG  LEU A 136      37.911   0.040 -10.973  1.00  0.87           H  
ATOM   1936 1HD1 LEU A 136      37.614   0.800  -8.665  1.00  0.87           H  
ATOM   1937 2HD1 LEU A 136      38.813   1.801  -9.518  1.00  0.87           H  
ATOM   1938 3HD1 LEU A 136      37.174   2.413  -9.245  1.00  0.87           H  
ATOM   1939 1HD2 LEU A 136      35.708  -0.184  -9.973  1.00  0.87           H  
ATOM   1940 2HD2 LEU A 136      35.229   1.417 -10.561  1.00  0.87           H  
ATOM   1941 3HD2 LEU A 136      35.563   0.099 -11.703  1.00  0.87           H  
ATOM   1942  N   ASP A 137      38.304   2.768 -14.946  1.00  0.78           N  
ATOM   1943  CA  ASP A 137      38.313   3.858 -15.899  1.00  0.78           C  
ATOM   1944  C   ASP A 137      37.517   3.507 -17.151  1.00  0.78           C  
ATOM   1945  O   ASP A 137      37.089   4.401 -17.875  1.00  0.78           O  
ATOM   1946  CB  ASP A 137      39.724   4.330 -16.212  1.00  0.78           C  
ATOM   1947  CG  ASP A 137      40.328   5.107 -14.996  1.00  0.78           C  
ATOM   1948  OD1 ASP A 137      39.570   5.448 -14.084  1.00  0.78           O  
ATOM   1949  OD2 ASP A 137      41.505   5.375 -15.002  1.00  0.78           O  
ATOM   1950  H   ASP A 137      39.139   2.177 -14.846  1.00  0.78           H  
ATOM   1951  HA  ASP A 137      37.820   4.707 -15.432  1.00  0.78           H  
ATOM   1952 1HB  ASP A 137      40.357   3.459 -16.433  1.00  0.78           H  
ATOM   1953 2HB  ASP A 137      39.718   4.971 -17.091  1.00  0.78           H  
ATOM   1954  N   GLN A 138      37.281   2.216 -17.417  1.00  0.71           N  
ATOM   1955  CA  GLN A 138      36.456   1.873 -18.565  1.00  0.71           C  
ATOM   1956  C   GLN A 138      35.027   2.137 -18.144  1.00  0.71           C  
ATOM   1957  O   GLN A 138      34.224   2.696 -18.891  1.00  0.71           O  
ATOM   1958  CB  GLN A 138      36.614   0.416 -19.025  1.00  0.71           C  
ATOM   1959  CG  GLN A 138      35.751   0.122 -20.278  1.00  0.71           C  
ATOM   1960  CD  GLN A 138      35.936  -1.241 -20.905  1.00  0.71           C  
ATOM   1961  OE1 GLN A 138      35.932  -2.286 -20.231  1.00  0.71           O  
ATOM   1962  NE2 GLN A 138      36.106  -1.238 -22.226  1.00  0.71           N  
ATOM   1963  H   GLN A 138      37.617   1.479 -16.801  1.00  0.71           H  
ATOM   1964  HA  GLN A 138      36.699   2.530 -19.399  1.00  0.71           H  
ATOM   1965 1HB  GLN A 138      37.660   0.215 -19.259  1.00  0.71           H  
ATOM   1966 2HB  GLN A 138      36.316  -0.260 -18.219  1.00  0.71           H  
ATOM   1967 1HG  GLN A 138      34.698   0.215 -20.000  1.00  0.71           H  
ATOM   1968 2HG  GLN A 138      35.993   0.866 -21.041  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 138      36.236  -2.096 -22.719  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 138      36.103  -0.340 -22.744  1.00  0.71           H  
ATOM   1971  N   ILE A 139      34.719   1.806 -16.905  1.00  0.67           N  
ATOM   1972  CA  ILE A 139      33.380   2.076 -16.421  1.00  0.67           C  
ATOM   1973  C   ILE A 139      33.085   3.585 -16.401  1.00  0.67           C  
ATOM   1974  O   ILE A 139      32.080   4.061 -16.937  1.00  0.67           O  
ATOM   1975  CB  ILE A 139      33.195   1.429 -15.050  1.00  0.67           C  
ATOM   1976  CG1 ILE A 139      33.192  -0.072 -15.263  1.00  0.67           C  
ATOM   1977  CG2 ILE A 139      31.925   1.949 -14.357  1.00  0.67           C  
ATOM   1978  CD1 ILE A 139      33.308  -0.818 -14.046  1.00  0.67           C  
ATOM   1979  H   ILE A 139      35.421   1.351 -16.315  1.00  0.67           H  
ATOM   1980  HA  ILE A 139      32.687   1.591 -17.099  1.00  0.67           H  
ATOM   1981  HB  ILE A 139      34.053   1.657 -14.425  1.00  0.67           H  
ATOM   1982 1HG1 ILE A 139      32.249  -0.339 -15.737  1.00  0.67           H  
ATOM   1983 2HG1 ILE A 139      34.010  -0.358 -15.931  1.00  0.67           H  
ATOM   1984 1HG2 ILE A 139      31.816   1.471 -13.384  1.00  0.67           H  
ATOM   1985 2HG2 ILE A 139      32.000   3.027 -14.221  1.00  0.67           H  
ATOM   1986 3HG2 ILE A 139      31.063   1.728 -14.974  1.00  0.67           H  
ATOM   1987 1HD1 ILE A 139      33.246  -1.867 -14.259  1.00  0.67           H  
ATOM   1988 2HD1 ILE A 139      34.248  -0.594 -13.557  1.00  0.67           H  
ATOM   1989 3HD1 ILE A 139      32.513  -0.540 -13.427  1.00  0.67           H  
ATOM   1990  N   VAL A 140      34.008   4.359 -15.853  1.00  0.64           N  
ATOM   1991  CA  VAL A 140      33.849   5.803 -15.795  1.00  0.64           C  
ATOM   1992  C   VAL A 140      33.856   6.516 -17.151  1.00  0.64           C  
ATOM   1993  O   VAL A 140      33.061   7.434 -17.363  1.00  0.64           O  
ATOM   1994  CB  VAL A 140      34.953   6.403 -14.929  1.00  0.64           C  
ATOM   1995  CG1 VAL A 140      34.948   7.914 -15.032  1.00  0.64           C  
ATOM   1996  CG2 VAL A 140      34.743   5.994 -13.445  1.00  0.64           C  
ATOM   1997  H   VAL A 140      34.835   3.933 -15.436  1.00  0.64           H  
ATOM   1998  HA  VAL A 140      32.893   6.005 -15.311  1.00  0.64           H  
ATOM   1999  HB  VAL A 140      35.912   6.043 -15.290  1.00  0.64           H  
ATOM   2000 1HG1 VAL A 140      35.756   8.297 -14.436  1.00  0.64           H  
ATOM   2001 2HG1 VAL A 140      35.097   8.212 -16.069  1.00  0.64           H  
ATOM   2002 3HG1 VAL A 140      34.009   8.313 -14.676  1.00  0.64           H  
ATOM   2003 1HG2 VAL A 140      35.542   6.414 -12.834  1.00  0.64           H  
ATOM   2004 2HG2 VAL A 140      33.788   6.374 -13.101  1.00  0.64           H  
ATOM   2005 3HG2 VAL A 140      34.755   4.911 -13.357  1.00  0.64           H  
ATOM   2006  N   ASN A 141      34.774   6.135 -18.054  1.00  0.62           N  
ATOM   2007  CA  ASN A 141      34.905   6.825 -19.334  1.00  0.62           C  
ATOM   2008  C   ASN A 141      34.161   6.202 -20.524  1.00  0.62           C  
ATOM   2009  O   ASN A 141      33.928   6.894 -21.516  1.00  0.62           O  
ATOM   2010  CB  ASN A 141      36.376   6.953 -19.684  1.00  0.62           C  
ATOM   2011  CG  ASN A 141      37.127   7.836 -18.709  1.00  0.62           C  
ATOM   2012  OD1 ASN A 141      36.607   8.855 -18.235  1.00  0.62           O  
ATOM   2013  ND2 ASN A 141      38.341   7.458 -18.400  1.00  0.62           N  
ATOM   2014  H   ASN A 141      35.428   5.381 -17.851  1.00  0.62           H  
ATOM   2015  HA  ASN A 141      34.499   7.828 -19.207  1.00  0.62           H  
ATOM   2016 1HB  ASN A 141      36.836   5.972 -19.718  1.00  0.62           H  
ATOM   2017 2HB  ASN A 141      36.467   7.383 -20.680  1.00  0.62           H  
ATOM   2018 1HD2 ASN A 141      38.887   7.997 -17.758  1.00  0.62           H  
ATOM   2019 2HD2 ASN A 141      38.724   6.624 -18.804  1.00  0.62           H  
ATOM   2020  N   GLU A 142      33.816   4.914 -20.470  1.00  0.62           N  
ATOM   2021  CA  GLU A 142      33.121   4.299 -21.595  1.00  0.62           C  
ATOM   2022  C   GLU A 142      31.707   3.820 -21.216  1.00  0.62           C  
ATOM   2023  O   GLU A 142      30.736   4.226 -21.852  1.00  0.62           O  
ATOM   2024  CB  GLU A 142      33.988   3.157 -22.170  1.00  0.62           C  
ATOM   2025  CG  GLU A 142      33.454   2.467 -23.400  1.00  0.62           C  
ATOM   2026  CD  GLU A 142      34.467   1.503 -24.039  1.00  0.62           C  
ATOM   2027  OE1 GLU A 142      35.607   1.469 -23.625  1.00  0.62           O  
ATOM   2028  OE2 GLU A 142      34.072   0.767 -24.915  1.00  0.62           O  
ATOM   2029  H   GLU A 142      34.033   4.338 -19.666  1.00  0.62           H  
ATOM   2030  HA  GLU A 142      33.005   5.046 -22.378  1.00  0.62           H  
ATOM   2031 1HB  GLU A 142      34.982   3.538 -22.400  1.00  0.62           H  
ATOM   2032 2HB  GLU A 142      34.105   2.392 -21.412  1.00  0.62           H  
ATOM   2033 1HG  GLU A 142      32.562   1.908 -23.114  1.00  0.62           H  
ATOM   2034 2HG  GLU A 142      33.163   3.223 -24.126  1.00  0.62           H  
ATOM   2035  N   THR A 143      31.561   3.033 -20.142  1.00  0.61           N  
ATOM   2036  CA  THR A 143      30.220   2.512 -19.819  1.00  0.61           C  
ATOM   2037  C   THR A 143      29.232   3.589 -19.434  1.00  0.61           C  
ATOM   2038  O   THR A 143      28.142   3.671 -20.001  1.00  0.61           O  
ATOM   2039  CB  THR A 143      30.212   1.543 -18.634  1.00  0.61           C  
ATOM   2040  OG1 THR A 143      30.982   0.373 -18.904  1.00  0.61           O  
ATOM   2041  CG2 THR A 143      28.778   1.161 -18.245  1.00  0.61           C  
ATOM   2042  H   THR A 143      32.384   2.771 -19.599  1.00  0.61           H  
ATOM   2043  HA  THR A 143      29.838   1.995 -20.699  1.00  0.61           H  
ATOM   2044  HB  THR A 143      30.633   2.038 -17.777  1.00  0.61           H  
ATOM   2045  HG1 THR A 143      31.073   0.174 -19.867  1.00  0.61           H  
ATOM   2046 1HG2 THR A 143      28.805   0.507 -17.390  1.00  0.61           H  
ATOM   2047 2HG2 THR A 143      28.223   2.059 -17.993  1.00  0.61           H  
ATOM   2048 3HG2 THR A 143      28.281   0.662 -19.048  1.00  0.61           H  
ATOM   2049  N   ILE A 144      29.621   4.442 -18.495  1.00  0.61           N  
ATOM   2050  CA  ILE A 144      28.696   5.448 -18.023  1.00  0.61           C  
ATOM   2051  C   ILE A 144      28.264   6.391 -19.166  1.00  0.61           C  
ATOM   2052  O   ILE A 144      27.060   6.490 -19.386  1.00  0.61           O  
ATOM   2053  CB  ILE A 144      29.177   6.149 -16.728  1.00  0.61           C  
ATOM   2054  CG1 ILE A 144      29.252   5.110 -15.533  1.00  0.61           C  
ATOM   2055  CG2 ILE A 144      28.212   7.299 -16.394  1.00  0.61           C  
ATOM   2056  CD1 ILE A 144      27.939   4.487 -15.131  1.00  0.61           C  
ATOM   2057  H   ILE A 144      30.540   4.339 -18.060  1.00  0.61           H  
ATOM   2058  HA  ILE A 144      27.794   4.925 -17.710  1.00  0.61           H  
ATOM   2059  HB  ILE A 144      30.177   6.520 -16.841  1.00  0.61           H  
ATOM   2060 1HG1 ILE A 144      29.918   4.305 -15.819  1.00  0.61           H  
ATOM   2061 2HG1 ILE A 144      29.671   5.611 -14.665  1.00  0.61           H  
ATOM   2062 1HG2 ILE A 144      28.538   7.801 -15.484  1.00  0.61           H  
ATOM   2063 2HG2 ILE A 144      28.208   8.011 -17.216  1.00  0.61           H  
ATOM   2064 3HG2 ILE A 144      27.202   6.908 -16.249  1.00  0.61           H  
ATOM   2065 1HD1 ILE A 144      28.100   3.785 -14.308  1.00  0.61           H  
ATOM   2066 2HD1 ILE A 144      27.244   5.267 -14.813  1.00  0.61           H  
ATOM   2067 3HD1 ILE A 144      27.530   3.960 -15.973  1.00  0.61           H  
ATOM   2068  N   PRO A 145      29.150   7.110 -19.902  1.00  0.61           N  
ATOM   2069  CA  PRO A 145      28.774   7.923 -21.056  1.00  0.61           C  
ATOM   2070  C   PRO A 145      27.867   7.175 -22.037  1.00  0.61           C  
ATOM   2071  O   PRO A 145      26.933   7.773 -22.576  1.00  0.61           O  
ATOM   2072  CB  PRO A 145      30.133   8.258 -21.672  1.00  0.61           C  
ATOM   2073  CG  PRO A 145      31.041   8.312 -20.486  1.00  0.61           C  
ATOM   2074  CD  PRO A 145      30.584   7.177 -19.589  1.00  0.61           C  
ATOM   2075  HA  PRO A 145      28.289   8.837 -20.701  1.00  0.61           H  
ATOM   2076 1HB  PRO A 145      30.427   7.476 -22.393  1.00  0.61           H  
ATOM   2077 2HB  PRO A 145      30.078   9.207 -22.222  1.00  0.61           H  
ATOM   2078 1HG  PRO A 145      32.075   8.233 -20.796  1.00  0.61           H  
ATOM   2079 2HG  PRO A 145      30.941   9.285 -19.988  1.00  0.61           H  
ATOM   2080 1HD  PRO A 145      31.103   6.254 -19.835  1.00  0.61           H  
ATOM   2081 2HD  PRO A 145      30.767   7.505 -18.587  1.00  0.61           H  
ATOM   2082  N   VAL A 146      28.077   5.874 -22.246  1.00  0.61           N  
ATOM   2083  CA  VAL A 146      27.169   5.139 -23.118  1.00  0.61           C  
ATOM   2084  C   VAL A 146      25.800   5.040 -22.497  1.00  0.61           C  
ATOM   2085  O   VAL A 146      24.794   5.261 -23.171  1.00  0.61           O  
ATOM   2086  CB  VAL A 146      27.741   3.784 -23.448  1.00  0.61           C  
ATOM   2087  CG1 VAL A 146      26.736   2.889 -24.172  1.00  0.61           C  
ATOM   2088  CG2 VAL A 146      28.887   4.035 -24.318  1.00  0.61           C  
ATOM   2089  H   VAL A 146      28.873   5.374 -21.839  1.00  0.61           H  
ATOM   2090  HA  VAL A 146      27.080   5.690 -24.053  1.00  0.61           H  
ATOM   2091  HB  VAL A 146      28.058   3.289 -22.530  1.00  0.61           H  
ATOM   2092 1HG1 VAL A 146      27.202   1.932 -24.410  1.00  0.61           H  
ATOM   2093 2HG1 VAL A 146      25.883   2.722 -23.527  1.00  0.61           H  
ATOM   2094 3HG1 VAL A 146      26.409   3.369 -25.094  1.00  0.61           H  
ATOM   2095 1HG2 VAL A 146      29.324   3.127 -24.533  1.00  0.61           H  
ATOM   2096 2HG2 VAL A 146      28.549   4.520 -25.232  1.00  0.61           H  
ATOM   2097 3HG2 VAL A 146      29.600   4.673 -23.828  1.00  0.61           H  
ATOM   2098  N   LEU A 147      25.744   4.746 -21.207  1.00  0.61           N  
ATOM   2099  CA  LEU A 147      24.461   4.685 -20.547  1.00  0.61           C  
ATOM   2100  C   LEU A 147      23.799   6.068 -20.604  1.00  0.61           C  
ATOM   2101  O   LEU A 147      22.577   6.163 -20.753  1.00  0.61           O  
ATOM   2102  CB  LEU A 147      24.607   4.152 -19.119  1.00  0.61           C  
ATOM   2103  CG  LEU A 147      24.986   2.647 -19.005  1.00  0.61           C  
ATOM   2104  CD1 LEU A 147      25.197   2.272 -17.545  1.00  0.61           C  
ATOM   2105  CD2 LEU A 147      23.880   1.817 -19.603  1.00  0.61           C  
ATOM   2106  H   LEU A 147      26.603   4.561 -20.686  1.00  0.61           H  
ATOM   2107  HA  LEU A 147      23.830   3.987 -21.088  1.00  0.61           H  
ATOM   2108 1HB  LEU A 147      25.370   4.733 -18.605  1.00  0.61           H  
ATOM   2109 2HB  LEU A 147      23.666   4.291 -18.602  1.00  0.61           H  
ATOM   2110  HG  LEU A 147      25.917   2.464 -19.538  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 147      25.469   1.218 -17.470  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 147      25.986   2.875 -17.134  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 147      24.277   2.445 -16.986  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 147      24.124   0.763 -19.520  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 147      22.983   2.024 -19.058  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 147      23.741   2.081 -20.644  1.00  0.61           H  
ATOM   2117  N   GLN A 148      24.604   7.145 -20.533  1.00  0.62           N  
ATOM   2118  CA  GLN A 148      24.069   8.503 -20.651  1.00  0.62           C  
ATOM   2119  C   GLN A 148      23.484   8.717 -22.045  1.00  0.62           C  
ATOM   2120  O   GLN A 148      22.411   9.298 -22.170  1.00  0.62           O  
ATOM   2121  CB  GLN A 148      25.136   9.561 -20.351  1.00  0.62           C  
ATOM   2122  CG  GLN A 148      25.575   9.641 -18.899  1.00  0.62           C  
ATOM   2123  CD  GLN A 148      26.704  10.636 -18.718  1.00  0.62           C  
ATOM   2124  OE1 GLN A 148      27.874  10.269 -18.563  1.00  0.62           O  
ATOM   2125  NE2 GLN A 148      26.360  11.919 -18.743  1.00  0.62           N  
ATOM   2126  H   GLN A 148      25.599   7.003 -20.375  1.00  0.62           H  
ATOM   2127  HA  GLN A 148      23.267   8.644 -19.949  1.00  0.62           H  
ATOM   2128 1HB  GLN A 148      26.005   9.374 -20.954  1.00  0.62           H  
ATOM   2129 2HB  GLN A 148      24.754  10.539 -20.639  1.00  0.62           H  
ATOM   2130 1HG  GLN A 148      24.733   9.952 -18.283  1.00  0.62           H  
ATOM   2131 2HG  GLN A 148      25.926   8.659 -18.582  1.00  0.62           H  
ATOM   2132 1HE2 GLN A 148      27.057  12.630 -18.639  1.00  0.62           H  
ATOM   2133 2HE2 GLN A 148      25.400  12.180 -18.880  1.00  0.62           H  
ATOM   2134  N   LYS A 149      24.131   8.200 -23.092  1.00  0.63           N  
ATOM   2135  CA  LYS A 149      23.591   8.346 -24.445  1.00  0.63           C  
ATOM   2136  C   LYS A 149      22.262   7.598 -24.569  1.00  0.63           C  
ATOM   2137  O   LYS A 149      21.307   8.074 -25.199  1.00  0.63           O  
ATOM   2138  CB  LYS A 149      24.591   7.828 -25.486  1.00  0.63           C  
ATOM   2139  CG  LYS A 149      25.830   8.704 -25.665  1.00  0.63           C  
ATOM   2140  CD  LYS A 149      26.799   8.110 -26.686  1.00  0.63           C  
ATOM   2141  CE  LYS A 149      28.043   8.974 -26.834  1.00  0.63           C  
ATOM   2142  NZ  LYS A 149      29.010   8.397 -27.812  1.00  0.63           N  
ATOM   2143  H   LYS A 149      25.031   7.740 -22.949  1.00  0.63           H  
ATOM   2144  HA  LYS A 149      23.406   9.404 -24.632  1.00  0.63           H  
ATOM   2145 1HB  LYS A 149      24.930   6.834 -25.196  1.00  0.63           H  
ATOM   2146 2HB  LYS A 149      24.097   7.736 -26.451  1.00  0.63           H  
ATOM   2147 1HG  LYS A 149      25.522   9.694 -26.003  1.00  0.63           H  
ATOM   2148 2HG  LYS A 149      26.337   8.814 -24.715  1.00  0.63           H  
ATOM   2149 1HD  LYS A 149      27.098   7.112 -26.356  1.00  0.63           H  
ATOM   2150 2HD  LYS A 149      26.305   8.023 -27.653  1.00  0.63           H  
ATOM   2151 1HE  LYS A 149      27.750   9.968 -27.168  1.00  0.63           H  
ATOM   2152 2HE  LYS A 149      28.532   9.058 -25.861  1.00  0.63           H  
ATOM   2153 1HZ  LYS A 149      29.820   8.997 -27.880  1.00  0.63           H  
ATOM   2154 2HZ  LYS A 149      29.297   7.479 -27.504  1.00  0.63           H  
ATOM   2155 3HZ  LYS A 149      28.569   8.325 -28.718  1.00  0.63           H  
ATOM   2156  N   ILE A 150      22.182   6.437 -23.933  1.00  0.64           N  
ATOM   2157  CA  ILE A 150      20.974   5.628 -23.950  1.00  0.64           C  
ATOM   2158  C   ILE A 150      19.855   6.423 -23.242  1.00  0.64           C  
ATOM   2159  O   ILE A 150      18.735   6.554 -23.753  1.00  0.64           O  
ATOM   2160  CB  ILE A 150      21.297   4.241 -23.353  1.00  0.64           C  
ATOM   2161  CG1 ILE A 150      22.288   3.532 -24.324  1.00  0.64           C  
ATOM   2162  CG2 ILE A 150      20.084   3.400 -23.179  1.00  0.64           C  
ATOM   2163  CD1 ILE A 150      22.947   2.295 -23.790  1.00  0.64           C  
ATOM   2164  H   ILE A 150      23.010   6.088 -23.441  1.00  0.64           H  
ATOM   2165  HA  ILE A 150      20.675   5.476 -24.990  1.00  0.64           H  
ATOM   2166  HB  ILE A 150      21.787   4.373 -22.395  1.00  0.64           H  
ATOM   2167 1HG1 ILE A 150      21.750   3.265 -25.231  1.00  0.64           H  
ATOM   2168 2HG1 ILE A 150      23.068   4.240 -24.587  1.00  0.64           H  
ATOM   2169 1HG2 ILE A 150      20.383   2.450 -22.777  1.00  0.64           H  
ATOM   2170 2HG2 ILE A 150      19.380   3.886 -22.503  1.00  0.64           H  
ATOM   2171 3HG2 ILE A 150      19.632   3.248 -24.139  1.00  0.64           H  
ATOM   2172 1HD1 ILE A 150      23.618   1.898 -24.543  1.00  0.64           H  
ATOM   2173 2HD1 ILE A 150      23.511   2.538 -22.905  1.00  0.64           H  
ATOM   2174 3HD1 ILE A 150      22.201   1.574 -23.560  1.00  0.64           H  
ATOM   2175  N   LYS A 151      20.183   7.018 -22.085  1.00  0.66           N  
ATOM   2176  CA  LYS A 151      19.244   7.875 -21.356  1.00  0.66           C  
ATOM   2177  C   LYS A 151      18.783   9.073 -22.216  1.00  0.66           C  
ATOM   2178  O   LYS A 151      17.584   9.314 -22.375  1.00  0.66           O  
ATOM   2179  CB  LYS A 151      19.896   8.345 -20.033  1.00  0.66           C  
ATOM   2180  CG  LYS A 151      19.072   9.294 -19.142  1.00  0.66           C  
ATOM   2181  CD  LYS A 151      19.808   9.581 -17.791  1.00  0.66           C  
ATOM   2182  CE  LYS A 151      19.114  10.688 -16.972  1.00  0.66           C  
ATOM   2183  NZ  LYS A 151      19.758  10.911 -15.607  1.00  0.66           N  
ATOM   2184  H   LYS A 151      21.109   6.862 -21.692  1.00  0.66           H  
ATOM   2185  HA  LYS A 151      18.369   7.284 -21.116  1.00  0.66           H  
ATOM   2186 1HB  LYS A 151      20.147   7.469 -19.433  1.00  0.66           H  
ATOM   2187 2HB  LYS A 151      20.825   8.851 -20.258  1.00  0.66           H  
ATOM   2188 1HG  LYS A 151      18.910  10.234 -19.671  1.00  0.66           H  
ATOM   2189 2HG  LYS A 151      18.100   8.842 -18.928  1.00  0.66           H  
ATOM   2190 1HD  LYS A 151      19.800   8.671 -17.188  1.00  0.66           H  
ATOM   2191 2HD  LYS A 151      20.844   9.861 -17.980  1.00  0.66           H  
ATOM   2192 1HE  LYS A 151      19.175  11.616 -17.537  1.00  0.66           H  
ATOM   2193 2HE  LYS A 151      18.072  10.437 -16.833  1.00  0.66           H  
ATOM   2194 1HZ  LYS A 151      19.271  11.651 -15.128  1.00  0.66           H  
ATOM   2195 2HZ  LYS A 151      19.708  10.056 -15.004  1.00  0.66           H  
ATOM   2196 3HZ  LYS A 151      20.730  11.171 -15.710  1.00  0.66           H  
ATOM   2197  N   GLU A 152      19.729   9.787 -22.838  1.00  0.67           N  
ATOM   2198  CA  GLU A 152      19.411  10.949 -23.678  1.00  0.67           C  
ATOM   2199  C   GLU A 152      18.568  10.578 -24.899  1.00  0.67           C  
ATOM   2200  O   GLU A 152      17.759  11.381 -25.369  1.00  0.67           O  
ATOM   2201  CB  GLU A 152      20.682  11.694 -24.116  1.00  0.67           C  
ATOM   2202  CG  GLU A 152      21.400  12.458 -22.978  1.00  0.67           C  
ATOM   2203  CD  GLU A 152      22.651  13.203 -23.428  1.00  0.67           C  
ATOM   2204  OE1 GLU A 152      23.039  13.065 -24.566  1.00  0.67           O  
ATOM   2205  OE2 GLU A 152      23.210  13.916 -22.624  1.00  0.67           O  
ATOM   2206  H   GLU A 152      20.703   9.537 -22.697  1.00  0.67           H  
ATOM   2207  HA  GLU A 152      18.824  11.640 -23.074  1.00  0.67           H  
ATOM   2208 1HB  GLU A 152      21.390  10.975 -24.530  1.00  0.67           H  
ATOM   2209 2HB  GLU A 152      20.436  12.405 -24.903  1.00  0.67           H  
ATOM   2210 1HG  GLU A 152      20.702  13.175 -22.550  1.00  0.67           H  
ATOM   2211 2HG  GLU A 152      21.667  11.750 -22.196  1.00  0.67           H  
ATOM   2212  N   SER A 153      18.720   9.342 -25.378  1.00  0.68           N  
ATOM   2213  CA  SER A 153      17.992   8.835 -26.533  1.00  0.68           C  
ATOM   2214  C   SER A 153      16.555   8.442 -26.180  1.00  0.68           C  
ATOM   2215  O   SER A 153      15.774   8.088 -27.066  1.00  0.68           O  
ATOM   2216  CB  SER A 153      18.700   7.618 -27.102  1.00  0.68           C  
ATOM   2217  OG  SER A 153      19.979   7.954 -27.574  1.00  0.68           O  
ATOM   2218  H   SER A 153      19.432   8.741 -24.963  1.00  0.68           H  
ATOM   2219  HA  SER A 153      17.962   9.618 -27.289  1.00  0.68           H  
ATOM   2220 1HB  SER A 153      18.785   6.854 -26.332  1.00  0.68           H  
ATOM   2221 2HB  SER A 153      18.108   7.200 -27.912  1.00  0.68           H  
ATOM   2222  HG  SER A 153      20.501   8.187 -26.771  1.00  0.68           H  
ATOM   2223  N   GLY A 154      16.210   8.470 -24.887  1.00  0.68           N  
ATOM   2224  CA  GLY A 154      14.881   8.098 -24.426  1.00  0.68           C  
ATOM   2225  C   GLY A 154      14.714   6.602 -24.184  1.00  0.68           C  
ATOM   2226  O   GLY A 154      13.594   6.124 -24.004  1.00  0.68           O  
ATOM   2227  H   GLY A 154      16.880   8.780 -24.181  1.00  0.68           H  
ATOM   2228 1HA  GLY A 154      14.675   8.636 -23.500  1.00  0.68           H  
ATOM   2229 2HA  GLY A 154      14.145   8.433 -25.153  1.00  0.68           H  
ATOM   2230  N   LYS A 155      15.818   5.850 -24.195  1.00  0.68           N  
ATOM   2231  CA  LYS A 155      15.755   4.407 -23.994  1.00  0.68           C  
ATOM   2232  C   LYS A 155      15.858   4.051 -22.513  1.00  0.68           C  
ATOM   2233  O   LYS A 155      15.671   2.891 -22.121  1.00  0.68           O  
ATOM   2234  CB  LYS A 155      16.836   3.734 -24.810  1.00  0.68           C  
ATOM   2235  CG  LYS A 155      16.629   3.880 -26.299  1.00  0.68           C  
ATOM   2236  CD  LYS A 155      17.767   3.284 -27.093  1.00  0.68           C  
ATOM   2237  CE  LYS A 155      17.751   1.772 -27.042  1.00  0.68           C  
ATOM   2238  NZ  LYS A 155      18.790   1.191 -27.926  1.00  0.68           N  
ATOM   2239  H   LYS A 155      16.737   6.280 -24.313  1.00  0.68           H  
ATOM   2240  HA  LYS A 155      14.789   4.049 -24.354  1.00  0.68           H  
ATOM   2241 1HB  LYS A 155      17.761   4.228 -24.591  1.00  0.68           H  
ATOM   2242 2HB  LYS A 155      16.924   2.680 -24.544  1.00  0.68           H  
ATOM   2243 1HG  LYS A 155      15.697   3.387 -26.583  1.00  0.68           H  
ATOM   2244 2HG  LYS A 155      16.545   4.942 -26.546  1.00  0.68           H  
ATOM   2245 1HD  LYS A 155      17.691   3.608 -28.131  1.00  0.68           H  
ATOM   2246 2HD  LYS A 155      18.715   3.642 -26.687  1.00  0.68           H  
ATOM   2247 1HE  LYS A 155      17.932   1.441 -26.019  1.00  0.68           H  
ATOM   2248 2HE  LYS A 155      16.773   1.412 -27.361  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 155      18.757   0.165 -27.879  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 155      18.638   1.463 -28.879  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 155      19.702   1.488 -27.642  1.00  0.68           H  
ATOM   2252  N   ALA A 156      16.168   5.051 -21.688  1.00  0.67           N  
ATOM   2253  CA  ALA A 156      16.245   4.836 -20.255  1.00  0.67           C  
ATOM   2254  C   ALA A 156      16.004   6.119 -19.477  1.00  0.67           C  
ATOM   2255  O   ALA A 156      16.258   7.217 -19.961  1.00  0.67           O  
ATOM   2256  CB  ALA A 156      17.578   4.220 -19.863  1.00  0.67           C  
ATOM   2257  H   ALA A 156      16.326   5.972 -22.068  1.00  0.67           H  
ATOM   2258  HA  ALA A 156      15.452   4.177 -20.012  1.00  0.67           H  
ATOM   2259 1HB  ALA A 156      17.582   4.031 -18.787  1.00  0.67           H  
ATOM   2260 2HB  ALA A 156      17.694   3.288 -20.398  1.00  0.67           H  
ATOM   2261 3HB  ALA A 156      18.390   4.896 -20.118  1.00  0.67           H  
ATOM   2262  N   ARG A 157      15.505   5.980 -18.252  1.00  0.66           N  
ATOM   2263  CA  ARG A 157      15.287   7.159 -17.408  1.00  0.66           C  
ATOM   2264  C   ARG A 157      16.394   7.395 -16.367  1.00  0.66           C  
ATOM   2265  O   ARG A 157      16.764   8.531 -16.086  1.00  0.66           O  
ATOM   2266  CB  ARG A 157      13.935   7.030 -16.725  1.00  0.66           C  
ATOM   2267  CG  ARG A 157      12.743   7.111 -17.664  1.00  0.66           C  
ATOM   2268  CD  ARG A 157      11.446   6.872 -16.963  1.00  0.66           C  
ATOM   2269  NE  ARG A 157      10.315   6.987 -17.885  1.00  0.66           N  
ATOM   2270  CZ  ARG A 157       9.047   6.621 -17.606  1.00  0.66           C  
ATOM   2271  NH1 ARG A 157       8.756   6.101 -16.440  1.00  0.66           N  
ATOM   2272  NH2 ARG A 157       8.096   6.783 -18.514  1.00  0.66           N  
ATOM   2273  H   ARG A 157      15.286   5.040 -17.893  1.00  0.66           H  
ATOM   2274  HA  ARG A 157      15.248   8.034 -18.055  1.00  0.66           H  
ATOM   2275 1HB  ARG A 157      13.872   6.068 -16.225  1.00  0.66           H  
ATOM   2276 2HB  ARG A 157      13.830   7.804 -15.965  1.00  0.66           H  
ATOM   2277 1HG  ARG A 157      12.709   8.100 -18.122  1.00  0.66           H  
ATOM   2278 2HG  ARG A 157      12.850   6.353 -18.443  1.00  0.66           H  
ATOM   2279 1HD  ARG A 157      11.443   5.865 -16.542  1.00  0.66           H  
ATOM   2280 2HD  ARG A 157      11.315   7.600 -16.164  1.00  0.66           H  
ATOM   2281  HE  ARG A 157      10.497   7.377 -18.798  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 157       9.491   5.955 -15.757  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 157       7.812   5.818 -16.233  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 157       8.322   7.179 -19.416  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 157       7.147   6.504 -18.308  1.00  0.66           H  
ATOM   2286  N   PHE A 158      16.916   6.312 -15.808  1.00  0.66           N  
ATOM   2287  CA  PHE A 158      17.928   6.335 -14.754  1.00  0.66           C  
ATOM   2288  C   PHE A 158      19.187   5.566 -15.088  1.00  0.66           C  
ATOM   2289  O   PHE A 158      19.144   4.543 -15.782  1.00  0.66           O  
ATOM   2290  CB  PHE A 158      17.386   5.679 -13.512  1.00  0.66           C  
ATOM   2291  CG  PHE A 158      16.363   6.310 -12.851  1.00  0.66           C  
ATOM   2292  CD1 PHE A 158      15.130   6.258 -13.318  1.00  0.66           C  
ATOM   2293  CD2 PHE A 158      16.612   6.886 -11.684  1.00  0.66           C  
ATOM   2294  CE1 PHE A 158      14.169   6.839 -12.659  1.00  0.66           C  
ATOM   2295  CE2 PHE A 158      15.676   7.462 -10.977  1.00  0.66           C  
ATOM   2296  CZ  PHE A 158      14.440   7.462 -11.460  1.00  0.66           C  
ATOM   2297  H   PHE A 158      16.549   5.412 -16.082  1.00  0.66           H  
ATOM   2298  HA  PHE A 158      18.193   7.371 -14.550  1.00  0.66           H  
ATOM   2299 1HB  PHE A 158      17.045   4.761 -13.783  1.00  0.66           H  
ATOM   2300 2HB  PHE A 158      18.201   5.531 -12.806  1.00  0.66           H  
ATOM   2301  HD1 PHE A 158      14.935   5.749 -14.253  1.00  0.66           H  
ATOM   2302  HD2 PHE A 158      17.585   6.856 -11.335  1.00  0.66           H  
ATOM   2303  HE1 PHE A 158      13.199   6.813 -13.074  1.00  0.66           H  
ATOM   2304  HE2 PHE A 158      15.904   7.939 -10.028  1.00  0.66           H  
ATOM   2305  HZ  PHE A 158      13.683   7.942 -10.898  1.00  0.66           H  
ATOM   2306  N   ILE A 159      20.288   6.020 -14.507  1.00  0.68           N  
ATOM   2307  CA  ILE A 159      21.566   5.303 -14.582  1.00  0.68           C  
ATOM   2308  C   ILE A 159      22.074   4.890 -13.204  1.00  0.68           C  
ATOM   2309  O   ILE A 159      22.054   5.690 -12.261  1.00  0.68           O  
ATOM   2310  CB  ILE A 159      22.619   6.138 -15.288  1.00  0.68           C  
ATOM   2311  CG1 ILE A 159      22.161   6.401 -16.687  1.00  0.68           C  
ATOM   2312  CG2 ILE A 159      23.998   5.435 -15.274  1.00  0.68           C  
ATOM   2313  CD1 ILE A 159      22.966   7.384 -17.393  1.00  0.68           C  
ATOM   2314  H   ILE A 159      20.219   6.920 -14.010  1.00  0.68           H  
ATOM   2315  HA  ILE A 159      21.416   4.405 -15.171  1.00  0.68           H  
ATOM   2316  HB  ILE A 159      22.687   7.094 -14.792  1.00  0.68           H  
ATOM   2317 1HG1 ILE A 159      22.171   5.468 -17.242  1.00  0.68           H  
ATOM   2318 2HG1 ILE A 159      21.150   6.770 -16.662  1.00  0.68           H  
ATOM   2319 1HG2 ILE A 159      24.728   6.060 -15.786  1.00  0.68           H  
ATOM   2320 2HG2 ILE A 159      24.326   5.276 -14.250  1.00  0.68           H  
ATOM   2321 3HG2 ILE A 159      23.922   4.479 -15.780  1.00  0.68           H  
ATOM   2322 1HD1 ILE A 159      22.533   7.487 -18.357  1.00  0.68           H  
ATOM   2323 2HD1 ILE A 159      22.939   8.338 -16.864  1.00  0.68           H  
ATOM   2324 3HD1 ILE A 159      23.998   7.040 -17.470  1.00  0.68           H  
ATOM   2325  N   GLY A 160      22.496   3.640 -13.056  1.00  0.71           N  
ATOM   2326  CA  GLY A 160      23.009   3.226 -11.763  1.00  0.71           C  
ATOM   2327  C   GLY A 160      24.360   2.512 -11.768  1.00  0.71           C  
ATOM   2328  O   GLY A 160      24.982   2.304 -12.817  1.00  0.71           O  
ATOM   2329  H   GLY A 160      22.463   2.998 -13.840  1.00  0.71           H  
ATOM   2330 1HA  GLY A 160      23.097   4.104 -11.138  1.00  0.71           H  
ATOM   2331 2HA  GLY A 160      22.269   2.585 -11.286  1.00  0.71           H  
ATOM   2332  N   ILE A 161      24.792   2.138 -10.565  1.00  0.77           N  
ATOM   2333  CA  ILE A 161      26.062   1.428 -10.350  1.00  0.77           C  
ATOM   2334  C   ILE A 161      25.881   0.250  -9.364  1.00  0.77           C  
ATOM   2335  O   ILE A 161      25.227   0.424  -8.329  1.00  0.77           O  
ATOM   2336  CB  ILE A 161      27.144   2.354  -9.756  1.00  0.77           C  
ATOM   2337  CG1 ILE A 161      27.367   3.623 -10.529  1.00  0.77           C  
ATOM   2338  CG2 ILE A 161      28.426   1.672  -9.843  1.00  0.77           C  
ATOM   2339  CD1 ILE A 161      28.281   4.564  -9.753  1.00  0.77           C  
ATOM   2340  H   ILE A 161      24.189   2.388  -9.779  1.00  0.77           H  
ATOM   2341  HA  ILE A 161      26.412   1.023 -11.299  1.00  0.77           H  
ATOM   2342  HB  ILE A 161      26.924   2.575  -8.742  1.00  0.77           H  
ATOM   2343 1HG1 ILE A 161      27.828   3.386 -11.490  1.00  0.77           H  
ATOM   2344 2HG1 ILE A 161      26.429   4.122 -10.710  1.00  0.77           H  
ATOM   2345 1HG2 ILE A 161      29.204   2.310  -9.429  1.00  0.77           H  
ATOM   2346 2HG2 ILE A 161      28.407   0.746  -9.313  1.00  0.77           H  
ATOM   2347 3HG2 ILE A 161      28.630   1.480 -10.896  1.00  0.77           H  
ATOM   2348 1HD1 ILE A 161      28.450   5.469 -10.310  1.00  0.77           H  
ATOM   2349 2HD1 ILE A 161      27.829   4.812  -8.806  1.00  0.77           H  
ATOM   2350 3HD1 ILE A 161      29.227   4.074  -9.570  1.00  0.77           H  
ATOM   2351  N   THR A 162      26.462  -0.927  -9.664  1.00  0.86           N  
ATOM   2352  CA  THR A 162      26.407  -2.085  -8.749  1.00  0.86           C  
ATOM   2353  C   THR A 162      27.823  -2.567  -8.320  1.00  0.86           C  
ATOM   2354  O   THR A 162      28.821  -2.210  -8.946  1.00  0.86           O  
ATOM   2355  CB  THR A 162      25.720  -3.265  -9.473  1.00  0.86           C  
ATOM   2356  OG1 THR A 162      26.548  -3.700 -10.498  1.00  0.86           O  
ATOM   2357  CG2 THR A 162      24.460  -2.821 -10.121  1.00  0.86           C  
ATOM   2358  H   THR A 162      26.928  -1.043 -10.567  1.00  0.86           H  
ATOM   2359  HA  THR A 162      25.846  -1.811  -7.853  1.00  0.86           H  
ATOM   2360  HB  THR A 162      25.545  -4.062  -8.803  1.00  0.86           H  
ATOM   2361  HG1 THR A 162      26.821  -2.914 -11.021  1.00  0.86           H  
ATOM   2362 1HG2 THR A 162      24.010  -3.648 -10.655  1.00  0.86           H  
ATOM   2363 2HG2 THR A 162      23.786  -2.455  -9.410  1.00  0.86           H  
ATOM   2364 3HG2 THR A 162      24.718  -2.045 -10.809  1.00  0.86           H  
ATOM   2365  N   GLY A 163      27.913  -3.422  -7.282  1.00  0.97           N  
ATOM   2366  CA  GLY A 163      29.208  -4.028  -6.912  1.00  0.97           C  
ATOM   2367  C   GLY A 163      29.701  -3.874  -5.458  1.00  0.97           C  
ATOM   2368  O   GLY A 163      29.111  -3.171  -4.635  1.00  0.97           O  
ATOM   2369  H   GLY A 163      27.077  -3.671  -6.773  1.00  0.97           H  
ATOM   2370 1HA  GLY A 163      29.148  -5.094  -7.137  1.00  0.97           H  
ATOM   2371 2HA  GLY A 163      29.977  -3.639  -7.574  1.00  0.97           H  
ATOM   2372  N   LEU A 164      30.781  -4.611  -5.172  1.00  1.07           N  
ATOM   2373  CA  LEU A 164      31.511  -4.684  -3.893  1.00  1.07           C  
ATOM   2374  C   LEU A 164      32.994  -4.850  -4.273  1.00  1.07           C  
ATOM   2375  O   LEU A 164      33.249  -5.632  -5.178  1.00  1.07           O  
ATOM   2376  CB  LEU A 164      31.026  -5.910  -3.076  1.00  1.07           C  
ATOM   2377  CG  LEU A 164      31.737  -6.179  -1.705  1.00  1.07           C  
ATOM   2378  CD1 LEU A 164      31.388  -5.087  -0.758  1.00  1.07           C  
ATOM   2379  CD2 LEU A 164      31.302  -7.543  -1.126  1.00  1.07           C  
ATOM   2380  H   LEU A 164      31.151  -5.167  -5.932  1.00  1.07           H  
ATOM   2381  HA  LEU A 164      31.351  -3.770  -3.330  1.00  1.07           H  
ATOM   2382 1HB  LEU A 164      29.962  -5.788  -2.871  1.00  1.07           H  
ATOM   2383 2HB  LEU A 164      31.156  -6.805  -3.687  1.00  1.07           H  
ATOM   2384  HG  LEU A 164      32.816  -6.179  -1.855  1.00  1.07           H  
ATOM   2385 1HD1 LEU A 164      31.889  -5.245   0.196  1.00  1.07           H  
ATOM   2386 2HD1 LEU A 164      31.689  -4.161  -1.181  1.00  1.07           H  
ATOM   2387 3HD1 LEU A 164      30.318  -5.077  -0.607  1.00  1.07           H  
ATOM   2388 1HD2 LEU A 164      31.808  -7.717  -0.176  1.00  1.07           H  
ATOM   2389 2HD2 LEU A 164      30.222  -7.543  -0.969  1.00  1.07           H  
ATOM   2390 3HD2 LEU A 164      31.569  -8.341  -1.822  1.00  1.07           H  
ATOM   2391  N   PRO A 165      33.997  -4.187  -3.644  1.00  1.16           N  
ATOM   2392  CA  PRO A 165      34.085  -3.223  -2.534  1.00  1.16           C  
ATOM   2393  C   PRO A 165      33.259  -1.956  -2.670  1.00  1.16           C  
ATOM   2394  O   PRO A 165      33.189  -1.331  -3.725  1.00  1.16           O  
ATOM   2395  CB  PRO A 165      35.574  -2.875  -2.531  1.00  1.16           C  
ATOM   2396  CG  PRO A 165      36.247  -4.078  -3.107  1.00  1.16           C  
ATOM   2397  CD  PRO A 165      35.313  -4.564  -4.165  1.00  1.16           C  
ATOM   2398  HA  PRO A 165      33.845  -3.739  -1.596  1.00  1.16           H  
ATOM   2399 1HB  PRO A 165      35.749  -1.969  -3.120  1.00  1.16           H  
ATOM   2400 2HB  PRO A 165      35.907  -2.652  -1.506  1.00  1.16           H  
ATOM   2401 1HG  PRO A 165      37.233  -3.804  -3.512  1.00  1.16           H  
ATOM   2402 2HG  PRO A 165      36.424  -4.828  -2.322  1.00  1.16           H  
ATOM   2403 1HD  PRO A 165      35.497  -4.078  -5.122  1.00  1.16           H  
ATOM   2404 2HD  PRO A 165      35.383  -5.659  -4.251  1.00  1.16           H  
ATOM   2405  N   LEU A 166      32.689  -1.543  -1.551  1.00  1.20           N  
ATOM   2406  CA  LEU A 166      31.788  -0.402  -1.490  1.00  1.20           C  
ATOM   2407  C   LEU A 166      32.480   0.930  -1.742  1.00  1.20           C  
ATOM   2408  O   LEU A 166      31.888   1.869  -2.276  1.00  1.20           O  
ATOM   2409  CB  LEU A 166      31.167  -0.400  -0.108  1.00  1.20           C  
ATOM   2410  CG  LEU A 166      30.366  -1.646   0.151  1.00  1.20           C  
ATOM   2411  CD1 LEU A 166      29.829  -1.617   1.556  1.00  1.20           C  
ATOM   2412  CD2 LEU A 166      29.328  -1.823  -0.954  1.00  1.20           C  
ATOM   2413  H   LEU A 166      32.835  -2.075  -0.705  1.00  1.20           H  
ATOM   2414  HA  LEU A 166      31.012  -0.539  -2.242  1.00  1.20           H  
ATOM   2415 1HB  LEU A 166      31.952  -0.328   0.642  1.00  1.20           H  
ATOM   2416 2HB  LEU A 166      30.510   0.462  -0.012  1.00  1.20           H  
ATOM   2417  HG  LEU A 166      31.025  -2.483   0.118  1.00  1.20           H  
ATOM   2418 1HD1 LEU A 166      29.291  -2.534   1.759  1.00  1.20           H  
ATOM   2419 2HD1 LEU A 166      30.665  -1.527   2.246  1.00  1.20           H  
ATOM   2420 3HD1 LEU A 166      29.185  -0.794   1.692  1.00  1.20           H  
ATOM   2421 1HD2 LEU A 166      28.793  -2.730  -0.807  1.00  1.20           H  
ATOM   2422 2HD2 LEU A 166      28.642  -1.022  -0.972  1.00  1.20           H  
ATOM   2423 3HD2 LEU A 166      29.838  -1.875  -1.916  1.00  1.20           H  
ATOM   2424  N   SER A 167      33.764   1.005  -1.397  1.00  1.19           N  
ATOM   2425  CA  SER A 167      34.539   2.231  -1.561  1.00  1.19           C  
ATOM   2426  C   SER A 167      34.667   2.627  -3.032  1.00  1.19           C  
ATOM   2427  O   SER A 167      34.912   3.796  -3.364  1.00  1.19           O  
ATOM   2428  CB  SER A 167      35.920   2.050  -0.951  1.00  1.19           C  
ATOM   2429  OG  SER A 167      36.671   1.108  -1.668  1.00  1.19           O  
ATOM   2430  H   SER A 167      34.205   0.194  -0.992  1.00  1.19           H  
ATOM   2431  HA  SER A 167      34.025   3.035  -1.031  1.00  1.19           H  
ATOM   2432 1HB  SER A 167      36.443   3.006  -0.944  1.00  1.19           H  
ATOM   2433 2HB  SER A 167      35.818   1.725   0.083  1.00  1.19           H  
ATOM   2434  HG  SER A 167      36.750   1.463  -2.558  1.00  1.19           H  
ATOM   2435  N   ILE A 168      34.472   1.653  -3.920  1.00  1.13           N  
ATOM   2436  CA  ILE A 168      34.571   1.904  -5.332  1.00  1.13           C  
ATOM   2437  C   ILE A 168      33.463   2.854  -5.769  1.00  1.13           C  
ATOM   2438  O   ILE A 168      33.641   3.610  -6.726  1.00  1.13           O  
ATOM   2439  CB  ILE A 168      34.485   0.667  -6.192  1.00  1.13           C  
ATOM   2440  CG1 ILE A 168      35.644  -0.280  -5.992  1.00  1.13           C  
ATOM   2441  CG2 ILE A 168      34.592   1.182  -7.537  1.00  1.13           C  
ATOM   2442  CD1 ILE A 168      35.419  -1.623  -6.670  1.00  1.13           C  
ATOM   2443  H   ILE A 168      34.222   0.709  -3.621  1.00  1.13           H  
ATOM   2444  HA  ILE A 168      35.527   2.381  -5.532  1.00  1.13           H  
ATOM   2445  HB  ILE A 168      33.545   0.138  -6.027  1.00  1.13           H  
ATOM   2446 1HG1 ILE A 168      36.547   0.168  -6.395  1.00  1.13           H  
ATOM   2447 2HG1 ILE A 168      35.784  -0.447  -4.926  1.00  1.13           H  
ATOM   2448 1HG2 ILE A 168      34.530   0.366  -8.225  1.00  1.13           H  
ATOM   2449 2HG2 ILE A 168      33.803   1.881  -7.700  1.00  1.13           H  
ATOM   2450 3HG2 ILE A 168      35.536   1.692  -7.648  1.00  1.13           H  
ATOM   2451 1HD1 ILE A 168      36.277  -2.266  -6.497  1.00  1.13           H  
ATOM   2452 2HD1 ILE A 168      34.519  -2.090  -6.255  1.00  1.13           H  
ATOM   2453 3HD1 ILE A 168      35.290  -1.477  -7.742  1.00  1.13           H  
ATOM   2454  N   TYR A 169      32.278   2.759  -5.138  1.00  1.06           N  
ATOM   2455  CA  TYR A 169      31.160   3.601  -5.544  1.00  1.06           C  
ATOM   2456  C   TYR A 169      31.545   5.052  -5.415  1.00  1.06           C  
ATOM   2457  O   TYR A 169      31.200   5.857  -6.277  1.00  1.06           O  
ATOM   2458  CB  TYR A 169      29.923   3.377  -4.669  1.00  1.06           C  
ATOM   2459  CG  TYR A 169      29.231   2.093  -4.896  1.00  1.06           C  
ATOM   2460  CD1 TYR A 169      29.052   1.222  -3.841  1.00  1.06           C  
ATOM   2461  CD2 TYR A 169      28.771   1.768  -6.152  1.00  1.06           C  
ATOM   2462  CE1 TYR A 169      28.415   0.037  -4.050  1.00  1.06           C  
ATOM   2463  CE2 TYR A 169      28.133   0.574  -6.341  1.00  1.06           C  
ATOM   2464  CZ  TYR A 169      27.960  -0.278  -5.299  1.00  1.06           C  
ATOM   2465  OH  TYR A 169      27.337  -1.460  -5.487  1.00  1.06           O  
ATOM   2466  H   TYR A 169      32.172   2.151  -4.326  1.00  1.06           H  
ATOM   2467  HA  TYR A 169      30.920   3.397  -6.588  1.00  1.06           H  
ATOM   2468 1HB  TYR A 169      30.213   3.425  -3.618  1.00  1.06           H  
ATOM   2469 2HB  TYR A 169      29.207   4.182  -4.845  1.00  1.06           H  
ATOM   2470  HD1 TYR A 169      29.418   1.479  -2.846  1.00  1.06           H  
ATOM   2471  HD2 TYR A 169      28.912   2.456  -6.982  1.00  1.06           H  
ATOM   2472  HE1 TYR A 169      28.267  -0.658  -3.240  1.00  1.06           H  
ATOM   2473  HE2 TYR A 169      27.763   0.298  -7.304  1.00  1.06           H  
ATOM   2474  HH  TYR A 169      27.802  -2.137  -4.974  1.00  1.06           H  
ATOM   2475  N   THR A 170      32.278   5.396  -4.351  1.00  0.98           N  
ATOM   2476  CA  THR A 170      32.692   6.776  -4.183  1.00  0.98           C  
ATOM   2477  C   THR A 170      33.606   7.163  -5.328  1.00  0.98           C  
ATOM   2478  O   THR A 170      33.409   8.204  -5.947  1.00  0.98           O  
ATOM   2479  CB  THR A 170      33.419   7.027  -2.850  1.00  0.98           C  
ATOM   2480  OG1 THR A 170      32.546   6.746  -1.748  1.00  0.98           O  
ATOM   2481  CG2 THR A 170      33.868   8.478  -2.787  1.00  0.98           C  
ATOM   2482  H   THR A 170      32.551   4.692  -3.676  1.00  0.98           H  
ATOM   2483  HA  THR A 170      31.811   7.416  -4.221  1.00  0.98           H  
ATOM   2484  HB  THR A 170      34.291   6.375  -2.785  1.00  0.98           H  
ATOM   2485  HG1 THR A 170      32.335   5.808  -1.741  1.00  0.98           H  
ATOM   2486 1HG2 THR A 170      34.390   8.660  -1.851  1.00  0.98           H  
ATOM   2487 2HG2 THR A 170      34.539   8.689  -3.624  1.00  0.98           H  
ATOM   2488 3HG2 THR A 170      33.001   9.137  -2.852  1.00  0.98           H  
ATOM   2489  N   TYR A 171      34.571   6.295  -5.661  1.00  0.91           N  
ATOM   2490  CA  TYR A 171      35.475   6.614  -6.764  1.00  0.91           C  
ATOM   2491  C   TYR A 171      34.701   6.913  -8.035  1.00  0.91           C  
ATOM   2492  O   TYR A 171      34.889   7.970  -8.649  1.00  0.91           O  
ATOM   2493  CB  TYR A 171      36.438   5.459  -7.071  1.00  0.91           C  
ATOM   2494  CG  TYR A 171      37.352   5.715  -8.307  1.00  0.91           C  
ATOM   2495  CD1 TYR A 171      38.499   6.472  -8.163  1.00  0.91           C  
ATOM   2496  CD2 TYR A 171      37.023   5.197  -9.581  1.00  0.91           C  
ATOM   2497  CE1 TYR A 171      39.329   6.706  -9.247  1.00  0.91           C  
ATOM   2498  CE2 TYR A 171      37.865   5.436 -10.680  1.00  0.91           C  
ATOM   2499  CZ  TYR A 171      39.022   6.189 -10.506  1.00  0.91           C  
ATOM   2500  OH  TYR A 171      39.907   6.449 -11.562  1.00  0.91           O  
ATOM   2501  H   TYR A 171      34.680   5.433  -5.121  1.00  0.91           H  
ATOM   2502  HA  TYR A 171      36.046   7.503  -6.499  1.00  0.91           H  
ATOM   2503 1HB  TYR A 171      37.074   5.276  -6.205  1.00  0.91           H  
ATOM   2504 2HB  TYR A 171      35.876   4.550  -7.256  1.00  0.91           H  
ATOM   2505  HD1 TYR A 171      38.757   6.881  -7.186  1.00  0.91           H  
ATOM   2506  HD2 TYR A 171      36.117   4.606  -9.710  1.00  0.91           H  
ATOM   2507  HE1 TYR A 171      40.233   7.299  -9.113  1.00  0.91           H  
ATOM   2508  HE2 TYR A 171      37.621   5.035 -11.667  1.00  0.91           H  
ATOM   2509  HH  TYR A 171      39.614   6.027 -12.412  1.00  0.91           H  
ATOM   2510  N   VAL A 172      33.802   6.004  -8.404  1.00  0.85           N  
ATOM   2511  CA  VAL A 172      33.095   6.169  -9.654  1.00  0.85           C  
ATOM   2512  C   VAL A 172      32.233   7.417  -9.628  1.00  0.85           C  
ATOM   2513  O   VAL A 172      32.327   8.232 -10.544  1.00  0.85           O  
ATOM   2514  CB  VAL A 172      32.222   4.935  -9.962  1.00  0.85           C  
ATOM   2515  CG1 VAL A 172      31.337   5.213 -11.208  1.00  0.85           C  
ATOM   2516  CG2 VAL A 172      33.127   3.723 -10.212  1.00  0.85           C  
ATOM   2517  H   VAL A 172      33.654   5.179  -7.821  1.00  0.85           H  
ATOM   2518  HA  VAL A 172      33.831   6.276 -10.449  1.00  0.85           H  
ATOM   2519  HB  VAL A 172      31.566   4.737  -9.108  1.00  0.85           H  
ATOM   2520 1HG1 VAL A 172      30.721   4.341 -11.423  1.00  0.85           H  
ATOM   2521 2HG1 VAL A 172      30.698   6.076 -11.016  1.00  0.85           H  
ATOM   2522 3HG1 VAL A 172      31.964   5.417 -12.065  1.00  0.85           H  
ATOM   2523 1HG2 VAL A 172      32.518   2.845 -10.422  1.00  0.85           H  
ATOM   2524 2HG2 VAL A 172      33.780   3.922 -11.062  1.00  0.85           H  
ATOM   2525 3HG2 VAL A 172      33.734   3.545  -9.330  1.00  0.85           H  
ATOM   2526  N   LEU A 173      31.475   7.622  -8.548  1.00  0.81           N  
ATOM   2527  CA  LEU A 173      30.608   8.787  -8.445  1.00  0.81           C  
ATOM   2528  C   LEU A 173      31.377  10.105  -8.455  1.00  0.81           C  
ATOM   2529  O   LEU A 173      30.890  11.092  -9.001  1.00  0.81           O  
ATOM   2530  CB  LEU A 173      29.753   8.697  -7.187  1.00  0.81           C  
ATOM   2531  CG  LEU A 173      28.688   7.621  -7.212  1.00  0.81           C  
ATOM   2532  CD1 LEU A 173      28.062   7.526  -5.880  1.00  0.81           C  
ATOM   2533  CD2 LEU A 173      27.664   7.966  -8.245  1.00  0.81           C  
ATOM   2534  H   LEU A 173      31.472   6.943  -7.787  1.00  0.81           H  
ATOM   2535  HA  LEU A 173      29.932   8.775  -9.290  1.00  0.81           H  
ATOM   2536 1HB  LEU A 173      30.406   8.512  -6.332  1.00  0.81           H  
ATOM   2537 2HB  LEU A 173      29.257   9.635  -7.056  1.00  0.81           H  
ATOM   2538  HG  LEU A 173      29.137   6.658  -7.448  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 173      27.305   6.757  -5.898  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 173      28.824   7.272  -5.141  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 173      27.606   8.477  -5.625  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 173      26.906   7.203  -8.243  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 173      27.215   8.924  -8.004  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 173      28.135   8.021  -9.226  1.00  0.81           H  
ATOM   2545  N   ASP A 174      32.559  10.151  -7.839  1.00  0.80           N  
ATOM   2546  CA  ASP A 174      33.356  11.371  -7.870  1.00  0.80           C  
ATOM   2547  C   ASP A 174      33.930  11.670  -9.260  1.00  0.80           C  
ATOM   2548  O   ASP A 174      34.084  12.837  -9.628  1.00  0.80           O  
ATOM   2549  CB  ASP A 174      34.464  11.348  -6.814  1.00  0.80           C  
ATOM   2550  CG  ASP A 174      33.932  11.588  -5.378  1.00  0.80           C  
ATOM   2551  OD1 ASP A 174      32.780  12.010  -5.235  1.00  0.80           O  
ATOM   2552  OD2 ASP A 174      34.666  11.381  -4.444  1.00  0.80           O  
ATOM   2553  H   ASP A 174      32.922   9.329  -7.356  1.00  0.80           H  
ATOM   2554  HA  ASP A 174      32.697  12.199  -7.616  1.00  0.80           H  
ATOM   2555 1HB  ASP A 174      34.959  10.368  -6.845  1.00  0.80           H  
ATOM   2556 2HB  ASP A 174      35.213  12.103  -7.050  1.00  0.80           H  
ATOM   2557  N   GLN A 175      34.263  10.629 -10.032  1.00  0.81           N  
ATOM   2558  CA  GLN A 175      34.837  10.848 -11.357  1.00  0.81           C  
ATOM   2559  C   GLN A 175      33.797  11.192 -12.438  1.00  0.81           C  
ATOM   2560  O   GLN A 175      34.084  11.957 -13.362  1.00  0.81           O  
ATOM   2561  CB  GLN A 175      35.623   9.622 -11.796  1.00  0.81           C  
ATOM   2562  CG  GLN A 175      36.862   9.288 -10.970  1.00  0.81           C  
ATOM   2563  CD  GLN A 175      37.945  10.342 -11.047  1.00  0.81           C  
ATOM   2564  OE1 GLN A 175      38.298  10.805 -12.136  1.00  0.81           O  
ATOM   2565  NE2 GLN A 175      38.490  10.731  -9.896  1.00  0.81           N  
ATOM   2566  H   GLN A 175      34.146   9.676  -9.682  1.00  0.81           H  
ATOM   2567  HA  GLN A 175      35.527  11.688 -11.286  1.00  0.81           H  
ATOM   2568 1HB  GLN A 175      34.963   8.749 -11.783  1.00  0.81           H  
ATOM   2569 2HB  GLN A 175      35.951   9.779 -12.807  1.00  0.81           H  
ATOM   2570 1HG  GLN A 175      36.576   9.184  -9.931  1.00  0.81           H  
ATOM   2571 2HG  GLN A 175      37.270   8.352 -11.337  1.00  0.81           H  
ATOM   2572 1HE2 GLN A 175      39.214  11.423  -9.895  1.00  0.81           H  
ATOM   2573 2HE2 GLN A 175      38.177  10.334  -9.035  1.00  0.81           H  
ATOM   2574  N   VAL A 176      32.594  10.633 -12.337  1.00  0.83           N  
ATOM   2575  CA  VAL A 176      31.560  10.898 -13.335  1.00  0.83           C  
ATOM   2576  C   VAL A 176      30.839  12.211 -12.983  1.00  0.83           C  
ATOM   2577  O   VAL A 176      30.733  12.541 -11.806  1.00  0.83           O  
ATOM   2578  CB  VAL A 176      30.527   9.767 -13.384  1.00  0.83           C  
ATOM   2579  CG1 VAL A 176      31.191   8.430 -13.715  1.00  0.83           C  
ATOM   2580  CG2 VAL A 176      29.800   9.727 -12.078  1.00  0.83           C  
ATOM   2581  H   VAL A 176      32.407   9.986 -11.567  1.00  0.83           H  
ATOM   2582  HA  VAL A 176      32.046  10.954 -14.302  1.00  0.83           H  
ATOM   2583  HB  VAL A 176      29.834   9.960 -14.181  1.00  0.83           H  
ATOM   2584 1HG1 VAL A 176      30.435   7.654 -13.756  1.00  0.83           H  
ATOM   2585 2HG1 VAL A 176      31.686   8.502 -14.683  1.00  0.83           H  
ATOM   2586 3HG1 VAL A 176      31.919   8.180 -12.955  1.00  0.83           H  
ATOM   2587 1HG2 VAL A 176      29.056   8.942 -12.094  1.00  0.83           H  
ATOM   2588 2HG2 VAL A 176      30.503   9.543 -11.307  1.00  0.83           H  
ATOM   2589 3HG2 VAL A 176      29.314  10.687 -11.900  1.00  0.83           H  
ATOM   2590  N   PRO A 177      30.364  13.019 -13.942  1.00  0.84           N  
ATOM   2591  CA  PRO A 177      29.602  14.217 -13.654  1.00  0.84           C  
ATOM   2592  C   PRO A 177      28.389  13.839 -12.789  1.00  0.84           C  
ATOM   2593  O   PRO A 177      27.790  12.779 -13.020  1.00  0.84           O  
ATOM   2594  CB  PRO A 177      29.202  14.714 -15.050  1.00  0.84           C  
ATOM   2595  CG  PRO A 177      30.271  14.147 -15.967  1.00  0.84           C  
ATOM   2596  CD  PRO A 177      30.626  12.784 -15.369  1.00  0.84           C  
ATOM   2597  HA  PRO A 177      30.289  14.925 -13.175  1.00  0.84           H  
ATOM   2598 1HB  PRO A 177      28.192  14.352 -15.301  1.00  0.84           H  
ATOM   2599 2HB  PRO A 177      29.163  15.813 -15.066  1.00  0.84           H  
ATOM   2600 1HG  PRO A 177      29.892  14.073 -16.997  1.00  0.84           H  
ATOM   2601 2HG  PRO A 177      31.138  14.829 -15.998  1.00  0.84           H  
ATOM   2602 1HD  PRO A 177      29.981  11.981 -15.768  1.00  0.84           H  
ATOM   2603 2HD  PRO A 177      31.691  12.613 -15.563  1.00  0.84           H  
ATOM   2604  N   PRO A 178      27.941  14.700 -11.855  1.00  0.83           N  
ATOM   2605  CA  PRO A 178      26.810  14.503 -10.948  1.00  0.83           C  
ATOM   2606  C   PRO A 178      25.503  14.033 -11.594  1.00  0.83           C  
ATOM   2607  O   PRO A 178      24.751  13.272 -10.993  1.00  0.83           O  
ATOM   2608  CB  PRO A 178      26.621  15.920 -10.380  1.00  0.83           C  
ATOM   2609  CG  PRO A 178      27.997  16.516 -10.392  1.00  0.83           C  
ATOM   2610  CD  PRO A 178      28.640  15.995 -11.654  1.00  0.83           C  
ATOM   2611  HA  PRO A 178      27.112  13.806 -10.151  1.00  0.83           H  
ATOM   2612 1HB  PRO A 178      25.902  16.479 -10.996  1.00  0.83           H  
ATOM   2613 2HB  PRO A 178      26.191  15.858  -9.368  1.00  0.83           H  
ATOM   2614 1HG  PRO A 178      27.931  17.616 -10.371  1.00  0.83           H  
ATOM   2615 2HG  PRO A 178      28.546  16.216  -9.488  1.00  0.83           H  
ATOM   2616 1HD  PRO A 178      28.490  16.673 -12.506  1.00  0.83           H  
ATOM   2617 2HD  PRO A 178      29.697  15.846 -11.403  1.00  0.83           H  
ATOM   2618  N   GLY A 179      25.243  14.447 -12.831  1.00  0.81           N  
ATOM   2619  CA  GLY A 179      23.997  14.073 -13.496  1.00  0.81           C  
ATOM   2620  C   GLY A 179      24.045  12.738 -14.240  1.00  0.81           C  
ATOM   2621  O   GLY A 179      23.063  12.353 -14.884  1.00  0.81           O  
ATOM   2622  H   GLY A 179      25.894  15.049 -13.313  1.00  0.81           H  
ATOM   2623 1HA  GLY A 179      23.200  14.037 -12.753  1.00  0.81           H  
ATOM   2624 2HA  GLY A 179      23.725  14.862 -14.197  1.00  0.81           H  
ATOM   2625  N   SER A 180      25.180  12.040 -14.185  1.00  0.76           N  
ATOM   2626  CA  SER A 180      25.315  10.787 -14.915  1.00  0.76           C  
ATOM   2627  C   SER A 180      24.844   9.542 -14.175  1.00  0.76           C  
ATOM   2628  O   SER A 180      24.621   8.520 -14.812  1.00  0.76           O  
ATOM   2629  CB  SER A 180      26.738  10.577 -15.274  1.00  0.76           C  
ATOM   2630  OG  SER A 180      27.491  10.374 -14.130  1.00  0.76           O  
ATOM   2631  H   SER A 180      25.975  12.384 -13.644  1.00  0.76           H  
ATOM   2632  HA  SER A 180      24.734  10.871 -15.833  1.00  0.76           H  
ATOM   2633 1HB  SER A 180      26.820   9.722 -15.922  1.00  0.76           H  
ATOM   2634 2HB  SER A 180      27.119  11.444 -15.810  1.00  0.76           H  
ATOM   2635  HG  SER A 180      27.499  11.230 -13.653  1.00  0.76           H  
ATOM   2636  N   VAL A 181      24.752   9.605 -12.847  1.00  0.72           N  
ATOM   2637  CA  VAL A 181      24.315   8.461 -12.042  1.00  0.72           C  
ATOM   2638  C   VAL A 181      23.212   8.878 -11.097  1.00  0.72           C  
ATOM   2639  O   VAL A 181      23.355   9.839 -10.349  1.00  0.72           O  
ATOM   2640  CB  VAL A 181      25.467   7.821 -11.238  1.00  0.72           C  
ATOM   2641  CG1 VAL A 181      24.909   6.660 -10.377  1.00  0.72           C  
ATOM   2642  CG2 VAL A 181      26.542   7.290 -12.224  1.00  0.72           C  
ATOM   2643  H   VAL A 181      24.964  10.482 -12.391  1.00  0.72           H  
ATOM   2644  HA  VAL A 181      23.914   7.699 -12.711  1.00  0.72           H  
ATOM   2645  HB  VAL A 181      25.905   8.563 -10.575  1.00  0.72           H  
ATOM   2646 1HG1 VAL A 181      25.698   6.197  -9.815  1.00  0.72           H  
ATOM   2647 2HG1 VAL A 181      24.156   7.036  -9.687  1.00  0.72           H  
ATOM   2648 3HG1 VAL A 181      24.463   5.925 -11.034  1.00  0.72           H  
ATOM   2649 1HG2 VAL A 181      27.353   6.843 -11.679  1.00  0.72           H  
ATOM   2650 2HG2 VAL A 181      26.090   6.544 -12.879  1.00  0.72           H  
ATOM   2651 3HG2 VAL A 181      26.929   8.107 -12.825  1.00  0.72           H  
ATOM   2652  N   ASP A 182      22.107   8.158 -11.158  1.00  0.69           N  
ATOM   2653  CA  ASP A 182      20.948   8.387 -10.326  1.00  0.69           C  
ATOM   2654  C   ASP A 182      20.775   7.393  -9.161  1.00  0.69           C  
ATOM   2655  O   ASP A 182      20.210   7.766  -8.138  1.00  0.69           O  
ATOM   2656  CB  ASP A 182      19.714   8.263 -11.182  1.00  0.69           C  
ATOM   2657  CG  ASP A 182      19.532   9.259 -12.321  1.00  0.69           C  
ATOM   2658  OD1 ASP A 182      19.229  10.410 -12.055  1.00  0.69           O  
ATOM   2659  OD2 ASP A 182      19.734   8.857 -13.482  1.00  0.69           O  
ATOM   2660  H   ASP A 182      22.083   7.381 -11.800  1.00  0.69           H  
ATOM   2661  HA  ASP A 182      21.018   9.393  -9.909  1.00  0.69           H  
ATOM   2662 1HB  ASP A 182      19.703   7.258 -11.605  1.00  0.69           H  
ATOM   2663 2HB  ASP A 182      18.863   8.366 -10.519  1.00  0.69           H  
ATOM   2664  N   VAL A 183      21.131   6.107  -9.363  1.00  0.67           N  
ATOM   2665  CA  VAL A 183      20.858   5.065  -8.341  1.00  0.67           C  
ATOM   2666  C   VAL A 183      22.002   4.057  -8.042  1.00  0.67           C  
ATOM   2667  O   VAL A 183      22.581   3.484  -8.962  1.00  0.67           O  
ATOM   2668  CB  VAL A 183      19.587   4.243  -8.750  1.00  0.67           C  
ATOM   2669  CG1 VAL A 183      19.308   3.164  -7.728  1.00  0.67           C  
ATOM   2670  CG2 VAL A 183      18.353   5.138  -8.851  1.00  0.67           C  
ATOM   2671  H   VAL A 183      21.579   5.857 -10.244  1.00  0.67           H  
ATOM   2672  HA  VAL A 183      20.632   5.580  -7.409  1.00  0.67           H  
ATOM   2673  HB  VAL A 183      19.771   3.763  -9.714  1.00  0.67           H  
ATOM   2674 1HG1 VAL A 183      18.440   2.619  -8.050  1.00  0.67           H  
ATOM   2675 2HG1 VAL A 183      20.146   2.486  -7.649  1.00  0.67           H  
ATOM   2676 3HG1 VAL A 183      19.119   3.621  -6.753  1.00  0.67           H  
ATOM   2677 1HG2 VAL A 183      17.495   4.532  -9.143  1.00  0.67           H  
ATOM   2678 2HG2 VAL A 183      18.169   5.599  -7.879  1.00  0.67           H  
ATOM   2679 3HG2 VAL A 183      18.513   5.894  -9.585  1.00  0.67           H  
ATOM   2680  N   ILE A 184      22.266   3.785  -6.764  1.00  0.69           N  
ATOM   2681  CA  ILE A 184      23.218   2.727  -6.394  1.00  0.69           C  
ATOM   2682  C   ILE A 184      22.471   1.498  -5.907  1.00  0.69           C  
ATOM   2683  O   ILE A 184      21.555   1.624  -5.091  1.00  0.69           O  
ATOM   2684  CB  ILE A 184      24.186   3.145  -5.275  1.00  0.69           C  
ATOM   2685  CG1 ILE A 184      24.929   4.341  -5.658  1.00  0.69           C  
ATOM   2686  CG2 ILE A 184      25.129   2.021  -4.917  1.00  0.69           C  
ATOM   2687  CD1 ILE A 184      25.732   4.211  -6.885  1.00  0.69           C  
ATOM   2688  H   ILE A 184      21.779   4.310  -6.039  1.00  0.69           H  
ATOM   2689  HA  ILE A 184      23.803   2.446  -7.269  1.00  0.69           H  
ATOM   2690  HB  ILE A 184      23.608   3.409  -4.396  1.00  0.69           H  
ATOM   2691 1HG1 ILE A 184      24.232   5.104  -5.772  1.00  0.69           H  
ATOM   2692 2HG1 ILE A 184      25.600   4.592  -4.854  1.00  0.69           H  
ATOM   2693 1HG2 ILE A 184      25.796   2.339  -4.118  1.00  0.69           H  
ATOM   2694 2HG2 ILE A 184      24.576   1.147  -4.586  1.00  0.69           H  
ATOM   2695 3HG2 ILE A 184      25.705   1.767  -5.798  1.00  0.69           H  
ATOM   2696 1HD1 ILE A 184      26.240   5.137  -7.091  1.00  0.69           H  
ATOM   2697 2HD1 ILE A 184      26.456   3.424  -6.733  1.00  0.69           H  
ATOM   2698 3HD1 ILE A 184      25.086   3.961  -7.726  1.00  0.69           H  
ATOM   2699  N   LEU A 185      22.835   0.334  -6.430  1.00  0.72           N  
ATOM   2700  CA  LEU A 185      22.235  -0.917  -5.986  1.00  0.72           C  
ATOM   2701  C   LEU A 185      23.231  -1.662  -5.122  1.00  0.72           C  
ATOM   2702  O   LEU A 185      24.298  -2.070  -5.583  1.00  0.72           O  
ATOM   2703  CB  LEU A 185      21.844  -1.781  -7.164  1.00  0.72           C  
ATOM   2704  CG  LEU A 185      21.263  -3.113  -6.850  1.00  0.72           C  
ATOM   2705  CD1 LEU A 185      20.007  -2.932  -6.132  1.00  0.72           C  
ATOM   2706  CD2 LEU A 185      21.012  -3.830  -8.104  1.00  0.72           C  
ATOM   2707  H   LEU A 185      23.591   0.322  -7.119  1.00  0.72           H  
ATOM   2708  HA  LEU A 185      21.351  -0.701  -5.391  1.00  0.72           H  
ATOM   2709 1HB  LEU A 185      21.128  -1.243  -7.763  1.00  0.72           H  
ATOM   2710 2HB  LEU A 185      22.712  -1.935  -7.727  1.00  0.72           H  
ATOM   2711  HG  LEU A 185      21.953  -3.680  -6.222  1.00  0.72           H  
ATOM   2712 1HD1 LEU A 185      19.561  -3.880  -5.910  1.00  0.72           H  
ATOM   2713 2HD1 LEU A 185      20.199  -2.403  -5.216  1.00  0.72           H  
ATOM   2714 3HD1 LEU A 185      19.334  -2.364  -6.763  1.00  0.72           H  
ATOM   2715 1HD2 LEU A 185      20.580  -4.809  -7.880  1.00  0.72           H  
ATOM   2716 2HD2 LEU A 185      20.316  -3.257  -8.719  1.00  0.72           H  
ATOM   2717 3HD2 LEU A 185      21.942  -3.948  -8.630  1.00  0.72           H  
ATOM   2718  N   SER A 186      22.887  -1.816  -3.865  1.00  0.75           N  
ATOM   2719  CA  SER A 186      23.750  -2.449  -2.896  1.00  0.75           C  
ATOM   2720  C   SER A 186      23.445  -3.922  -2.757  1.00  0.75           C  
ATOM   2721  O   SER A 186      22.321  -4.350  -2.996  1.00  0.75           O  
ATOM   2722  CB  SER A 186      23.537  -1.766  -1.590  1.00  0.75           C  
ATOM   2723  OG  SER A 186      22.224  -1.936  -1.188  1.00  0.75           O  
ATOM   2724  H   SER A 186      21.978  -1.471  -3.568  1.00  0.75           H  
ATOM   2725  HA  SER A 186      24.787  -2.330  -3.217  1.00  0.75           H  
ATOM   2726 1HB  SER A 186      24.200  -2.196  -0.852  1.00  0.75           H  
ATOM   2727 2HB  SER A 186      23.759  -0.706  -1.691  1.00  0.75           H  
ATOM   2728  HG  SER A 186      21.674  -1.559  -1.918  1.00  0.75           H  
ATOM   2729  N   TYR A 187      24.417  -4.697  -2.283  1.00  0.77           N  
ATOM   2730  CA  TYR A 187      24.193  -6.124  -2.081  1.00  0.77           C  
ATOM   2731  C   TYR A 187      24.393  -6.620  -0.673  1.00  0.77           C  
ATOM   2732  O   TYR A 187      25.517  -6.797  -0.219  1.00  0.77           O  
ATOM   2733  CB  TYR A 187      25.074  -6.898  -3.040  1.00  0.77           C  
ATOM   2734  CG  TYR A 187      24.648  -6.653  -4.437  1.00  0.77           C  
ATOM   2735  CD1 TYR A 187      25.074  -5.524  -5.094  1.00  0.77           C  
ATOM   2736  CD2 TYR A 187      23.813  -7.555  -5.066  1.00  0.77           C  
ATOM   2737  CE1 TYR A 187      24.656  -5.284  -6.354  1.00  0.77           C  
ATOM   2738  CE2 TYR A 187      23.404  -7.318  -6.351  1.00  0.77           C  
ATOM   2739  CZ  TYR A 187      23.823  -6.185  -6.991  1.00  0.77           C  
ATOM   2740  OH  TYR A 187      23.422  -5.948  -8.259  1.00  0.77           O  
ATOM   2741  H   TYR A 187      25.326  -4.302  -2.090  1.00  0.77           H  
ATOM   2742  HA  TYR A 187      23.160  -6.343  -2.335  1.00  0.77           H  
ATOM   2743 1HB  TYR A 187      26.116  -6.593  -2.928  1.00  0.77           H  
ATOM   2744 2HB  TYR A 187      25.004  -7.966  -2.832  1.00  0.77           H  
ATOM   2745  HD1 TYR A 187      25.729  -4.809  -4.594  1.00  0.77           H  
ATOM   2746  HD2 TYR A 187      23.479  -8.450  -4.540  1.00  0.77           H  
ATOM   2747  HE1 TYR A 187      24.979  -4.385  -6.836  1.00  0.77           H  
ATOM   2748  HE2 TYR A 187      22.745  -8.024  -6.856  1.00  0.77           H  
ATOM   2749  HH  TYR A 187      23.763  -5.095  -8.537  1.00  0.77           H  
ATOM   2750  N   CYS A 188      23.281  -6.905  -0.017  1.00  0.77           N  
ATOM   2751  CA  CYS A 188      23.247  -7.428   1.338  1.00  0.77           C  
ATOM   2752  C   CYS A 188      23.914  -6.526   2.380  1.00  0.77           C  
ATOM   2753  O   CYS A 188      24.524  -7.030   3.318  1.00  0.77           O  
ATOM   2754  CB  CYS A 188      23.983  -8.757   1.330  1.00  0.77           C  
ATOM   2755  SG  CYS A 188      23.452  -9.841  -0.015  1.00  0.77           S  
ATOM   2756  H   CYS A 188      22.402  -6.739  -0.483  1.00  0.77           H  
ATOM   2757  HA  CYS A 188      22.207  -7.588   1.619  1.00  0.77           H  
ATOM   2758 1HB  CYS A 188      25.060  -8.617   1.269  1.00  0.77           H  
ATOM   2759 2HB  CYS A 188      23.788  -9.274   2.269  1.00  0.77           H  
ATOM   2760  HG  CYS A 188      24.246 -10.851   0.305  1.00  0.77           H  
ATOM   2761  N   HIS A 189      23.745  -5.198   2.258  1.00  0.77           N  
ATOM   2762  CA  HIS A 189      24.370  -4.280   3.220  1.00  0.77           C  
ATOM   2763  C   HIS A 189      23.407  -3.450   4.058  1.00  0.77           C  
ATOM   2764  O   HIS A 189      23.835  -2.602   4.843  1.00  0.77           O  
ATOM   2765  CB  HIS A 189      25.302  -3.328   2.512  1.00  0.77           C  
ATOM   2766  CG  HIS A 189      26.398  -4.003   1.834  1.00  0.77           C  
ATOM   2767  ND1 HIS A 189      27.342  -4.758   2.502  1.00  0.77           N  
ATOM   2768  CD2 HIS A 189      26.731  -4.038   0.546  1.00  0.77           C  
ATOM   2769  CE1 HIS A 189      28.197  -5.240   1.630  1.00  0.77           C  
ATOM   2770  NE2 HIS A 189      27.849  -4.810   0.438  1.00  0.77           N  
ATOM   2771  H   HIS A 189      23.228  -4.837   1.473  1.00  0.77           H  
ATOM   2772  HA  HIS A 189      24.983  -4.858   3.903  1.00  0.77           H  
ATOM   2773 1HB  HIS A 189      24.739  -2.773   1.778  1.00  0.77           H  
ATOM   2774 2HB  HIS A 189      25.717  -2.617   3.227  1.00  0.77           H  
ATOM   2775  HD1 HIS A 189      27.360  -4.958   3.517  1.00  0.77           H  
ATOM   2776  HD2 HIS A 189      26.291  -3.590  -0.339  1.00  0.77           H  
ATOM   2777  HE1 HIS A 189      29.019  -5.871   1.947  1.00  0.77           H  
ATOM   2778  N   TYR A 190      22.113  -3.645   3.840  1.00  0.75           N  
ATOM   2779  CA  TYR A 190      21.091  -2.932   4.589  1.00  0.75           C  
ATOM   2780  C   TYR A 190      20.134  -3.898   5.268  1.00  0.75           C  
ATOM   2781  O   TYR A 190      19.039  -3.504   5.669  1.00  0.75           O  
ATOM   2782  CB  TYR A 190      20.312  -1.950   3.720  1.00  0.75           C  
ATOM   2783  CG  TYR A 190      21.121  -0.842   3.117  1.00  0.75           C  
ATOM   2784  CD1 TYR A 190      21.355  -0.839   1.771  1.00  0.75           C  
ATOM   2785  CD2 TYR A 190      21.628   0.180   3.917  1.00  0.75           C  
ATOM   2786  CE1 TYR A 190      22.059   0.170   1.210  1.00  0.75           C  
ATOM   2787  CE2 TYR A 190      22.348   1.194   3.343  1.00  0.75           C  
ATOM   2788  CZ  TYR A 190      22.548   1.190   1.983  1.00  0.75           C  
ATOM   2789  OH  TYR A 190      23.234   2.202   1.379  1.00  0.75           O  
ATOM   2790  H   TYR A 190      21.833  -4.334   3.161  1.00  0.75           H  
ATOM   2791  HA  TYR A 190      21.579  -2.365   5.385  1.00  0.75           H  
ATOM   2792 1HB  TYR A 190      19.837  -2.498   2.906  1.00  0.75           H  
ATOM   2793 2HB  TYR A 190      19.514  -1.501   4.312  1.00  0.75           H  
ATOM   2794  HD1 TYR A 190      20.968  -1.640   1.147  1.00  0.75           H  
ATOM   2795  HD2 TYR A 190      21.452   0.174   4.992  1.00  0.75           H  
ATOM   2796  HE1 TYR A 190      22.230   0.176   0.144  1.00  0.75           H  
ATOM   2797  HE2 TYR A 190      22.749   1.997   3.955  1.00  0.75           H  
ATOM   2798  HH  TYR A 190      23.395   2.902   2.015  1.00  0.75           H  
ATOM   2799  N   GLY A 191      20.509  -5.176   5.334  1.00  0.75           N  
ATOM   2800  CA  GLY A 191      19.686  -6.172   6.015  1.00  0.75           C  
ATOM   2801  C   GLY A 191      20.085  -6.137   7.480  1.00  0.75           C  
ATOM   2802  O   GLY A 191      21.019  -5.432   7.845  1.00  0.75           O  
ATOM   2803  H   GLY A 191      21.407  -5.446   4.967  1.00  0.75           H  
ATOM   2804 1HA  GLY A 191      18.626  -5.948   5.901  1.00  0.75           H  
ATOM   2805 2HA  GLY A 191      19.865  -7.164   5.594  1.00  0.75           H  
ATOM   2806  N   ILE A 192      19.459  -6.940   8.313  1.00  0.75           N  
ATOM   2807  CA  ILE A 192      19.790  -6.949   9.735  1.00  0.75           C  
ATOM   2808  C   ILE A 192      21.199  -7.387  10.111  1.00  0.75           C  
ATOM   2809  O   ILE A 192      21.644  -7.123  11.227  1.00  0.75           O  
ATOM   2810  CB  ILE A 192      18.715  -7.731  10.478  1.00  0.75           C  
ATOM   2811  CG1 ILE A 192      18.614  -9.087   9.903  1.00  0.75           C  
ATOM   2812  CG2 ILE A 192      17.451  -7.023  10.410  1.00  0.75           C  
ATOM   2813  CD1 ILE A 192      17.729 -10.014  10.638  1.00  0.75           C  
ATOM   2814  H   ILE A 192      18.713  -7.527   7.966  1.00  0.75           H  
ATOM   2815  HA  ILE A 192      19.692  -5.923  10.084  1.00  0.75           H  
ATOM   2816  HB  ILE A 192      18.996  -7.838  11.521  1.00  0.75           H  
ATOM   2817 1HG1 ILE A 192      18.208  -8.958   8.915  1.00  0.75           H  
ATOM   2818 2HG1 ILE A 192      19.601  -9.527   9.824  1.00  0.75           H  
ATOM   2819 1HG2 ILE A 192      16.704  -7.572  10.941  1.00  0.75           H  
ATOM   2820 2HG2 ILE A 192      17.581  -6.057  10.870  1.00  0.75           H  
ATOM   2821 3HG2 ILE A 192      17.164  -6.908   9.374  1.00  0.75           H  
ATOM   2822 1HD1 ILE A 192      17.672 -10.955  10.120  1.00  0.75           H  
ATOM   2823 2HD1 ILE A 192      18.122 -10.169  11.618  1.00  0.75           H  
ATOM   2824 3HD1 ILE A 192      16.741  -9.593  10.694  1.00  0.75           H  
ATOM   2825  N   ASN A 193      21.919  -8.029   9.201  1.00  0.77           N  
ATOM   2826  CA  ASN A 193      23.285  -8.420   9.507  1.00  0.77           C  
ATOM   2827  C   ASN A 193      24.341  -7.444   9.001  1.00  0.77           C  
ATOM   2828  O   ASN A 193      25.527  -7.766   9.028  1.00  0.77           O  
ATOM   2829  CB  ASN A 193      23.562  -9.817   8.995  1.00  0.77           C  
ATOM   2830  CG  ASN A 193      23.459  -9.944   7.498  1.00  0.77           C  
ATOM   2831  OD1 ASN A 193      22.811  -9.142   6.819  1.00  0.77           O  
ATOM   2832  ND2 ASN A 193      24.090 -10.953   6.977  1.00  0.77           N  
ATOM   2833  H   ASN A 193      21.520  -8.224   8.296  1.00  0.77           H  
ATOM   2834  HA  ASN A 193      23.395  -8.440  10.586  1.00  0.77           H  
ATOM   2835 1HB  ASN A 193      24.568 -10.114   9.300  1.00  0.77           H  
ATOM   2836 2HB  ASN A 193      22.878 -10.512   9.457  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 193      24.064 -11.103   5.990  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 193      24.594 -11.573   7.577  1.00  0.77           H  
ATOM   2839  N   ASP A 194      23.938  -6.238   8.577  1.00  0.80           N  
ATOM   2840  CA  ASP A 194      24.941  -5.288   8.112  1.00  0.80           C  
ATOM   2841  C   ASP A 194      24.478  -3.822   8.058  1.00  0.80           C  
ATOM   2842  O   ASP A 194      23.300  -3.509   7.917  1.00  0.80           O  
ATOM   2843  CB  ASP A 194      25.461  -5.729   6.734  1.00  0.80           C  
ATOM   2844  CG  ASP A 194      26.776  -5.075   6.349  1.00  0.80           C  
ATOM   2845  OD1 ASP A 194      27.282  -4.296   7.139  1.00  0.80           O  
ATOM   2846  OD2 ASP A 194      27.263  -5.299   5.271  1.00  0.80           O  
ATOM   2847  H   ASP A 194      22.946  -5.993   8.547  1.00  0.80           H  
ATOM   2848  HA  ASP A 194      25.773  -5.330   8.804  1.00  0.80           H  
ATOM   2849 1HB  ASP A 194      25.601  -6.809   6.708  1.00  0.80           H  
ATOM   2850 2HB  ASP A 194      24.709  -5.495   5.998  1.00  0.80           H  
ATOM   2851  N   THR A 195      25.455  -2.937   8.207  1.00  0.83           N  
ATOM   2852  CA  THR A 195      25.332  -1.493   8.090  1.00  0.83           C  
ATOM   2853  C   THR A 195      26.514  -0.864   7.330  1.00  0.83           C  
ATOM   2854  O   THR A 195      26.733   0.341   7.408  1.00  0.83           O  
ATOM   2855  CB  THR A 195      25.160  -0.824   9.472  1.00  0.83           C  
ATOM   2856  OG1 THR A 195      26.256  -1.167  10.334  1.00  0.83           O  
ATOM   2857  CG2 THR A 195      23.864  -1.213  10.126  1.00  0.83           C  
ATOM   2858  H   THR A 195      26.383  -3.323   8.311  1.00  0.83           H  
ATOM   2859  HA  THR A 195      24.431  -1.280   7.513  1.00  0.83           H  
ATOM   2860  HB  THR A 195      25.165   0.250   9.332  1.00  0.83           H  
ATOM   2861  HG1 THR A 195      27.104  -1.080   9.862  1.00  0.83           H  
ATOM   2862 1HG2 THR A 195      23.771  -0.700  11.080  1.00  0.83           H  
ATOM   2863 2HG2 THR A 195      23.041  -0.923   9.474  1.00  0.83           H  
ATOM   2864 3HG2 THR A 195      23.830  -2.284  10.296  1.00  0.83           H  
ATOM   2865  N   ALA A 196      27.234  -1.646   6.531  1.00  0.87           N  
ATOM   2866  CA  ALA A 196      28.445  -1.174   5.841  1.00  0.87           C  
ATOM   2867  C   ALA A 196      28.242   0.103   5.012  1.00  0.87           C  
ATOM   2868  O   ALA A 196      29.170   0.901   4.870  1.00  0.87           O  
ATOM   2869  CB  ALA A 196      28.965  -2.272   4.922  1.00  0.87           C  
ATOM   2870  H   ALA A 196      27.014  -2.638   6.496  1.00  0.87           H  
ATOM   2871  HA  ALA A 196      29.194  -0.968   6.604  1.00  0.87           H  
ATOM   2872 1HB  ALA A 196      29.885  -1.944   4.460  1.00  0.87           H  
ATOM   2873 2HB  ALA A 196      29.153  -3.180   5.499  1.00  0.87           H  
ATOM   2874 3HB  ALA A 196      28.223  -2.484   4.158  1.00  0.87           H  
ATOM   2875  N   LEU A 197      27.066   0.299   4.441  1.00  0.90           N  
ATOM   2876  CA  LEU A 197      26.803   1.488   3.641  1.00  0.90           C  
ATOM   2877  C   LEU A 197      26.243   2.718   4.349  1.00  0.90           C  
ATOM   2878  O   LEU A 197      26.060   3.755   3.697  1.00  0.90           O  
ATOM   2879  CB  LEU A 197      25.898   1.140   2.485  1.00  0.90           C  
ATOM   2880  CG  LEU A 197      26.526   0.321   1.465  1.00  0.90           C  
ATOM   2881  CD1 LEU A 197      25.567  -0.089   0.450  1.00  0.90           C  
ATOM   2882  CD2 LEU A 197      27.549   1.185   0.855  1.00  0.90           C  
ATOM   2883  H   LEU A 197      26.334  -0.386   4.580  1.00  0.90           H  
ATOM   2884  HA  LEU A 197      27.757   1.788   3.210  1.00  0.90           H  
ATOM   2885 1HB  LEU A 197      25.062   0.583   2.873  1.00  0.90           H  
ATOM   2886 2HB  LEU A 197      25.563   2.058   2.024  1.00  0.90           H  
ATOM   2887  HG  LEU A 197      26.959  -0.571   1.905  1.00  0.90           H  
ATOM   2888 1HD1 LEU A 197      26.085  -0.673  -0.309  1.00  0.90           H  
ATOM   2889 2HD1 LEU A 197      24.800  -0.685   0.915  1.00  0.90           H  
ATOM   2890 3HD1 LEU A 197      25.117   0.791  -0.007  1.00  0.90           H  
ATOM   2891 1HD2 LEU A 197      28.061   0.686   0.084  1.00  0.90           H  
ATOM   2892 2HD2 LEU A 197      27.062   2.065   0.437  1.00  0.90           H  
ATOM   2893 3HD2 LEU A 197      28.260   1.491   1.621  1.00  0.90           H  
ATOM   2894  N   VAL A 198      26.021   2.673   5.662  1.00  0.92           N  
ATOM   2895  CA  VAL A 198      25.417   3.852   6.288  1.00  0.92           C  
ATOM   2896  C   VAL A 198      26.358   5.054   6.267  1.00  0.92           C  
ATOM   2897  O   VAL A 198      25.913   6.195   6.365  1.00  0.92           O  
ATOM   2898  CB  VAL A 198      24.955   3.572   7.728  1.00  0.92           C  
ATOM   2899  CG1 VAL A 198      23.940   2.420   7.697  1.00  0.92           C  
ATOM   2900  CG2 VAL A 198      26.153   3.300   8.639  1.00  0.92           C  
ATOM   2901  H   VAL A 198      26.233   1.833   6.209  1.00  0.92           H  
ATOM   2902  HA  VAL A 198      24.533   4.110   5.715  1.00  0.92           H  
ATOM   2903  HB  VAL A 198      24.428   4.444   8.107  1.00  0.92           H  
ATOM   2904 1HG1 VAL A 198      23.573   2.227   8.707  1.00  0.92           H  
ATOM   2905 2HG1 VAL A 198      23.105   2.692   7.053  1.00  0.92           H  
ATOM   2906 3HG1 VAL A 198      24.420   1.526   7.307  1.00  0.92           H  
ATOM   2907 1HG2 VAL A 198      25.802   3.116   9.652  1.00  0.92           H  
ATOM   2908 2HG2 VAL A 198      26.703   2.456   8.300  1.00  0.92           H  
ATOM   2909 3HG2 VAL A 198      26.818   4.168   8.645  1.00  0.92           H  
ATOM   2910  N   ASP A 199      27.661   4.803   6.110  1.00  0.93           N  
ATOM   2911  CA  ASP A 199      28.643   5.872   6.036  1.00  0.93           C  
ATOM   2912  C   ASP A 199      28.726   6.481   4.635  1.00  0.93           C  
ATOM   2913  O   ASP A 199      29.367   7.515   4.456  1.00  0.93           O  
ATOM   2914  CB  ASP A 199      30.022   5.367   6.460  1.00  0.93           C  
ATOM   2915  CG  ASP A 199      30.101   5.026   7.955  1.00  0.93           C  
ATOM   2916  OD1 ASP A 199      29.333   5.564   8.720  1.00  0.93           O  
ATOM   2917  OD2 ASP A 199      30.938   4.238   8.315  1.00  0.93           O  
ATOM   2918  H   ASP A 199      27.964   3.842   6.043  1.00  0.93           H  
ATOM   2919  HA  ASP A 199      28.343   6.659   6.727  1.00  0.93           H  
ATOM   2920 1HB  ASP A 199      30.272   4.476   5.882  1.00  0.93           H  
ATOM   2921 2HB  ASP A 199      30.771   6.126   6.230  1.00  0.93           H  
ATOM   2922  N   LEU A 200      28.105   5.837   3.635  1.00  0.95           N  
ATOM   2923  CA  LEU A 200      28.114   6.373   2.282  1.00  0.95           C  
ATOM   2924  C   LEU A 200      26.783   7.026   1.966  1.00  0.95           C  
ATOM   2925  O   LEU A 200      26.708   7.897   1.097  1.00  0.95           O  
ATOM   2926  CB  LEU A 200      28.468   5.328   1.214  1.00  0.95           C  
ATOM   2927  CG  LEU A 200      29.883   4.700   1.346  1.00  0.95           C  
ATOM   2928  CD1 LEU A 200      30.134   3.680   0.206  1.00  0.95           C  
ATOM   2929  CD2 LEU A 200      30.916   5.810   1.318  1.00  0.95           C  
ATOM   2930  H   LEU A 200      27.574   4.990   3.813  1.00  0.95           H  
ATOM   2931  HA  LEU A 200      28.881   7.139   2.225  1.00  0.95           H  
ATOM   2932 1HB  LEU A 200      27.736   4.518   1.273  1.00  0.95           H  
ATOM   2933 2HB  LEU A 200      28.390   5.793   0.231  1.00  0.95           H  
ATOM   2934  HG  LEU A 200      29.950   4.161   2.295  1.00  0.95           H  
ATOM   2935 1HD1 LEU A 200      31.127   3.243   0.318  1.00  0.95           H  
ATOM   2936 2HD1 LEU A 200      29.416   2.912   0.231  1.00  0.95           H  
ATOM   2937 3HD1 LEU A 200      30.075   4.189  -0.757  1.00  0.95           H  
ATOM   2938 1HD2 LEU A 200      31.913   5.383   1.423  1.00  0.95           H  
ATOM   2939 2HD2 LEU A 200      30.849   6.346   0.370  1.00  0.95           H  
ATOM   2940 3HD2 LEU A 200      30.730   6.505   2.140  1.00  0.95           H  
ATOM   2941  N   LEU A 201      25.732   6.662   2.703  1.00  0.96           N  
ATOM   2942  CA  LEU A 201      24.429   7.242   2.410  1.00  0.96           C  
ATOM   2943  C   LEU A 201      24.409   8.787   2.377  1.00  0.96           C  
ATOM   2944  O   LEU A 201      23.794   9.333   1.464  1.00  0.96           O  
ATOM   2945  CB  LEU A 201      23.348   6.725   3.389  1.00  0.96           C  
ATOM   2946  CG  LEU A 201      22.860   5.289   3.189  1.00  0.96           C  
ATOM   2947  CD1 LEU A 201      21.943   4.900   4.346  1.00  0.96           C  
ATOM   2948  CD2 LEU A 201      22.113   5.214   1.880  1.00  0.96           C  
ATOM   2949  H   LEU A 201      25.828   5.924   3.400  1.00  0.96           H  
ATOM   2950  HA  LEU A 201      24.139   6.894   1.421  1.00  0.96           H  
ATOM   2951 1HB  LEU A 201      23.726   6.753   4.397  1.00  0.96           H  
ATOM   2952 2HB  LEU A 201      22.479   7.383   3.332  1.00  0.96           H  
ATOM   2953  HG  LEU A 201      23.707   4.607   3.173  1.00  0.96           H  
ATOM   2954 1HD1 LEU A 201      21.578   3.893   4.208  1.00  0.96           H  
ATOM   2955 2HD1 LEU A 201      22.481   4.966   5.284  1.00  0.96           H  
ATOM   2956 3HD1 LEU A 201      21.108   5.575   4.377  1.00  0.96           H  
ATOM   2957 1HD2 LEU A 201      21.747   4.210   1.713  1.00  0.96           H  
ATOM   2958 2HD2 LEU A 201      21.267   5.896   1.900  1.00  0.96           H  
ATOM   2959 3HD2 LEU A 201      22.787   5.497   1.082  1.00  0.96           H  
ATOM   2960  N   PRO A 202      25.051   9.551   3.303  1.00  0.97           N  
ATOM   2961  CA  PRO A 202      25.098  11.010   3.273  1.00  0.97           C  
ATOM   2962  C   PRO A 202      25.741  11.578   2.008  1.00  0.97           C  
ATOM   2963  O   PRO A 202      25.464  12.715   1.611  1.00  0.97           O  
ATOM   2964  CB  PRO A 202      25.964  11.351   4.492  1.00  0.97           C  
ATOM   2965  CG  PRO A 202      25.832  10.156   5.405  1.00  0.97           C  
ATOM   2966  CD  PRO A 202      25.755   8.975   4.477  1.00  0.97           C  
ATOM   2967  HA  PRO A 202      24.077  11.403   3.394  1.00  0.97           H  
ATOM   2968 1HB  PRO A 202      27.003  11.523   4.170  1.00  0.97           H  
ATOM   2969 2HB  PRO A 202      25.613  12.285   4.954  1.00  0.97           H  
ATOM   2970 1HG  PRO A 202      26.699  10.095   6.080  1.00  0.97           H  
ATOM   2971 2HG  PRO A 202      24.940  10.253   6.039  1.00  0.97           H  
ATOM   2972 1HD  PRO A 202      26.775   8.674   4.221  1.00  0.97           H  
ATOM   2973 2HD  PRO A 202      25.205   8.192   4.963  1.00  0.97           H  
ATOM   2974  N   TYR A 203      26.569  10.780   1.342  1.00  0.97           N  
ATOM   2975  CA  TYR A 203      27.278  11.242   0.169  1.00  0.97           C  
ATOM   2976  C   TYR A 203      26.449  10.912  -1.036  1.00  0.97           C  
ATOM   2977  O   TYR A 203      26.320  11.710  -1.967  1.00  0.97           O  
ATOM   2978  CB  TYR A 203      28.642  10.568   0.132  1.00  0.97           C  
ATOM   2979  CG  TYR A 203      29.455  10.958   1.331  1.00  0.97           C  
ATOM   2980  CD1 TYR A 203      29.329  10.227   2.500  1.00  0.97           C  
ATOM   2981  CD2 TYR A 203      30.312  12.043   1.280  1.00  0.97           C  
ATOM   2982  CE1 TYR A 203      30.055  10.571   3.613  1.00  0.97           C  
ATOM   2983  CE2 TYR A 203      31.045  12.391   2.399  1.00  0.97           C  
ATOM   2984  CZ  TYR A 203      30.917  11.658   3.563  1.00  0.97           C  
ATOM   2985  OH  TYR A 203      31.644  12.004   4.680  1.00  0.97           O  
ATOM   2986  H   TYR A 203      26.729   9.821   1.634  1.00  0.97           H  
ATOM   2987  HA  TYR A 203      27.406  12.322   0.223  1.00  0.97           H  
ATOM   2988 1HB  TYR A 203      28.525   9.482   0.125  1.00  0.97           H  
ATOM   2989 2HB  TYR A 203      29.180  10.858  -0.769  1.00  0.97           H  
ATOM   2990  HD1 TYR A 203      28.650   9.382   2.539  1.00  0.97           H  
ATOM   2991  HD2 TYR A 203      30.410  12.621   0.361  1.00  0.97           H  
ATOM   2992  HE1 TYR A 203      29.949   9.993   4.532  1.00  0.97           H  
ATOM   2993  HE2 TYR A 203      31.722  13.245   2.363  1.00  0.97           H  
ATOM   2994  HH  TYR A 203      31.465  11.372   5.382  1.00  0.97           H  
ATOM   2995  N   LEU A 204      25.821   9.750  -0.997  1.00  0.96           N  
ATOM   2996  CA  LEU A 204      24.978   9.366  -2.098  1.00  0.96           C  
ATOM   2997  C   LEU A 204      23.830  10.366  -2.153  1.00  0.96           C  
ATOM   2998  O   LEU A 204      23.523  10.936  -3.203  1.00  0.96           O  
ATOM   2999  CB  LEU A 204      24.492   7.931  -1.860  1.00  0.96           C  
ATOM   3000  CG  LEU A 204      25.608   6.900  -1.950  1.00  0.96           C  
ATOM   3001  CD1 LEU A 204      25.122   5.525  -1.556  1.00  0.96           C  
ATOM   3002  CD2 LEU A 204      26.100   6.919  -3.321  1.00  0.96           C  
ATOM   3003  H   LEU A 204      25.959   9.122  -0.206  1.00  0.96           H  
ATOM   3004  HA  LEU A 204      25.545   9.418  -3.026  1.00  0.96           H  
ATOM   3005 1HB  LEU A 204      24.051   7.869  -0.868  1.00  0.96           H  
ATOM   3006 2HB  LEU A 204      23.724   7.686  -2.601  1.00  0.96           H  
ATOM   3007  HG  LEU A 204      26.413   7.174  -1.272  1.00  0.96           H  
ATOM   3008 1HD1 LEU A 204      25.945   4.813  -1.634  1.00  0.96           H  
ATOM   3009 2HD1 LEU A 204      24.757   5.541  -0.531  1.00  0.96           H  
ATOM   3010 3HD1 LEU A 204      24.333   5.233  -2.226  1.00  0.96           H  
ATOM   3011 1HD2 LEU A 204      26.917   6.203  -3.425  1.00  0.96           H  
ATOM   3012 2HD2 LEU A 204      25.289   6.664  -3.989  1.00  0.96           H  
ATOM   3013 3HD2 LEU A 204      26.453   7.920  -3.548  1.00  0.96           H  
ATOM   3014  N   LYS A 205      23.306  10.709  -0.972  1.00  0.94           N  
ATOM   3015  CA  LYS A 205      22.232  11.676  -0.848  1.00  0.94           C  
ATOM   3016  C   LYS A 205      22.667  13.053  -1.342  1.00  0.94           C  
ATOM   3017  O   LYS A 205      21.973  13.665  -2.157  1.00  0.94           O  
ATOM   3018  CB  LYS A 205      21.771  11.735   0.605  1.00  0.94           C  
ATOM   3019  CG  LYS A 205      20.604  12.652   0.893  1.00  0.94           C  
ATOM   3020  CD  LYS A 205      20.180  12.498   2.349  1.00  0.94           C  
ATOM   3021  CE  LYS A 205      18.950  13.328   2.687  1.00  0.94           C  
ATOM   3022  NZ  LYS A 205      18.482  13.071   4.086  1.00  0.94           N  
ATOM   3023  H   LYS A 205      23.620  10.230  -0.132  1.00  0.94           H  
ATOM   3024  HA  LYS A 205      21.398  11.342  -1.465  1.00  0.94           H  
ATOM   3025 1HB  LYS A 205      21.492  10.731   0.934  1.00  0.94           H  
ATOM   3026 2HB  LYS A 205      22.605  12.054   1.230  1.00  0.94           H  
ATOM   3027 1HG  LYS A 205      20.895  13.686   0.705  1.00  0.94           H  
ATOM   3028 2HG  LYS A 205      19.765  12.397   0.247  1.00  0.94           H  
ATOM   3029 1HD  LYS A 205      19.961  11.451   2.547  1.00  0.94           H  
ATOM   3030 2HD  LYS A 205      21.000  12.801   2.997  1.00  0.94           H  
ATOM   3031 1HE  LYS A 205      19.185  14.384   2.579  1.00  0.94           H  
ATOM   3032 2HE  LYS A 205      18.147  13.070   1.997  1.00  0.94           H  
ATOM   3033 1HZ  LYS A 205      17.664  13.621   4.281  1.00  0.94           H  
ATOM   3034 2HZ  LYS A 205      18.248  12.058   4.186  1.00  0.94           H  
ATOM   3035 3HZ  LYS A 205      19.208  13.305   4.739  1.00  0.94           H  
ATOM   3036  N   SER A 206      23.854  13.516  -0.918  1.00  0.90           N  
ATOM   3037  CA  SER A 206      24.372  14.820  -1.329  1.00  0.90           C  
ATOM   3038  C   SER A 206      24.514  14.934  -2.846  1.00  0.90           C  
ATOM   3039  O   SER A 206      24.305  16.008  -3.416  1.00  0.90           O  
ATOM   3040  CB  SER A 206      25.720  15.084  -0.685  1.00  0.90           C  
ATOM   3041  OG  SER A 206      25.604  15.214   0.708  1.00  0.90           O  
ATOM   3042  H   SER A 206      24.403  12.987  -0.240  1.00  0.90           H  
ATOM   3043  HA  SER A 206      23.671  15.583  -0.994  1.00  0.90           H  
ATOM   3044 1HB  SER A 206      26.400  14.268  -0.922  1.00  0.90           H  
ATOM   3045 2HB  SER A 206      26.145  15.994  -1.103  1.00  0.90           H  
ATOM   3046  HG  SER A 206      25.398  14.316   1.045  1.00  0.90           H  
ATOM   3047  N   LYS A 207      24.843  13.823  -3.505  1.00  0.85           N  
ATOM   3048  CA  LYS A 207      25.018  13.801  -4.951  1.00  0.85           C  
ATOM   3049  C   LYS A 207      23.701  13.594  -5.717  1.00  0.85           C  
ATOM   3050  O   LYS A 207      23.708  13.581  -6.947  1.00  0.85           O  
ATOM   3051  CB  LYS A 207      25.998  12.688  -5.356  1.00  0.85           C  
ATOM   3052  CG  LYS A 207      27.441  12.865  -4.868  1.00  0.85           C  
ATOM   3053  CD  LYS A 207      28.290  11.705  -5.341  1.00  0.85           C  
ATOM   3054  CE  LYS A 207      29.714  11.713  -4.766  1.00  0.85           C  
ATOM   3055  NZ  LYS A 207      30.466  12.942  -5.101  1.00  0.85           N  
ATOM   3056  H   LYS A 207      25.032  12.970  -2.974  1.00  0.85           H  
ATOM   3057  HA  LYS A 207      25.432  14.760  -5.258  1.00  0.85           H  
ATOM   3058 1HB  LYS A 207      25.637  11.739  -4.943  1.00  0.85           H  
ATOM   3059 2HB  LYS A 207      26.012  12.591  -6.441  1.00  0.85           H  
ATOM   3060 1HG  LYS A 207      27.851  13.791  -5.268  1.00  0.85           H  
ATOM   3061 2HG  LYS A 207      27.467  12.918  -3.784  1.00  0.85           H  
ATOM   3062 1HD  LYS A 207      27.802  10.780  -5.041  1.00  0.85           H  
ATOM   3063 2HD  LYS A 207      28.351  11.729  -6.428  1.00  0.85           H  
ATOM   3064 1HE  LYS A 207      29.671  11.606  -3.683  1.00  0.85           H  
ATOM   3065 2HE  LYS A 207      30.257  10.865  -5.181  1.00  0.85           H  
ATOM   3066 1HZ  LYS A 207      31.425  12.848  -4.711  1.00  0.85           H  
ATOM   3067 2HZ  LYS A 207      30.538  13.052  -6.095  1.00  0.85           H  
ATOM   3068 3HZ  LYS A 207      30.012  13.742  -4.712  1.00  0.85           H  
ATOM   3069  N   GLY A 208      22.574  13.413  -5.012  1.00  0.80           N  
ATOM   3070  CA  GLY A 208      21.288  13.167  -5.666  1.00  0.80           C  
ATOM   3071  C   GLY A 208      21.118  11.715  -6.116  1.00  0.80           C  
ATOM   3072  O   GLY A 208      20.292  11.411  -6.987  1.00  0.80           O  
ATOM   3073  H   GLY A 208      22.591  13.456  -3.995  1.00  0.80           H  
ATOM   3074 1HA  GLY A 208      20.488  13.427  -4.972  1.00  0.80           H  
ATOM   3075 2HA  GLY A 208      21.190  13.829  -6.524  1.00  0.80           H  
ATOM   3076  N   VAL A 209      21.893  10.812  -5.522  1.00  0.75           N  
ATOM   3077  CA  VAL A 209      21.861   9.414  -5.906  1.00  0.75           C  
ATOM   3078  C   VAL A 209      21.040   8.585  -4.904  1.00  0.75           C  
ATOM   3079  O   VAL A 209      21.278   8.632  -3.695  1.00  0.75           O  
ATOM   3080  CB  VAL A 209      23.306   8.899  -5.995  1.00  0.75           C  
ATOM   3081  CG1 VAL A 209      23.342   7.497  -6.374  1.00  0.75           C  
ATOM   3082  CG2 VAL A 209      24.084   9.721  -6.970  1.00  0.75           C  
ATOM   3083  H   VAL A 209      22.531  11.091  -4.779  1.00  0.75           H  
ATOM   3084  HA  VAL A 209      21.411   9.348  -6.889  1.00  0.75           H  
ATOM   3085  HB  VAL A 209      23.764   8.981  -5.015  1.00  0.75           H  
ATOM   3086 1HG1 VAL A 209      24.380   7.192  -6.407  1.00  0.75           H  
ATOM   3087 2HG1 VAL A 209      22.792   6.908  -5.641  1.00  0.75           H  
ATOM   3088 3HG1 VAL A 209      22.898   7.370  -7.347  1.00  0.75           H  
ATOM   3089 1HG2 VAL A 209      25.106   9.365  -7.009  1.00  0.75           H  
ATOM   3090 2HG2 VAL A 209      23.630   9.632  -7.945  1.00  0.75           H  
ATOM   3091 3HG2 VAL A 209      24.073  10.761  -6.663  1.00  0.75           H  
ATOM   3092  N   GLY A 210      20.037   7.867  -5.405  1.00  0.71           N  
ATOM   3093  CA  GLY A 210      19.167   7.070  -4.548  1.00  0.71           C  
ATOM   3094  C   GLY A 210      19.798   5.716  -4.305  1.00  0.71           C  
ATOM   3095  O   GLY A 210      20.822   5.402  -4.921  1.00  0.71           O  
ATOM   3096  H   GLY A 210      19.910   7.857  -6.407  1.00  0.71           H  
ATOM   3097 1HA  GLY A 210      19.007   7.585  -3.600  1.00  0.71           H  
ATOM   3098 2HA  GLY A 210      18.193   6.947  -5.022  1.00  0.71           H  
ATOM   3099  N   VAL A 211      19.194   4.927  -3.414  1.00  0.69           N  
ATOM   3100  CA  VAL A 211      19.726   3.609  -3.084  1.00  0.69           C  
ATOM   3101  C   VAL A 211      18.690   2.486  -3.078  1.00  0.69           C  
ATOM   3102  O   VAL A 211      17.577   2.614  -2.545  1.00  0.69           O  
ATOM   3103  CB  VAL A 211      20.482   3.635  -1.739  1.00  0.69           C  
ATOM   3104  CG1 VAL A 211      21.012   2.263  -1.412  1.00  0.69           C  
ATOM   3105  CG2 VAL A 211      21.638   4.590  -1.827  1.00  0.69           C  
ATOM   3106  H   VAL A 211      18.360   5.262  -2.951  1.00  0.69           H  
ATOM   3107  HA  VAL A 211      20.463   3.363  -3.843  1.00  0.69           H  
ATOM   3108  HB  VAL A 211      19.810   3.941  -0.942  1.00  0.69           H  
ATOM   3109 1HG1 VAL A 211      21.535   2.335  -0.485  1.00  0.69           H  
ATOM   3110 2HG1 VAL A 211      20.206   1.548  -1.315  1.00  0.69           H  
ATOM   3111 3HG1 VAL A 211      21.697   1.934  -2.198  1.00  0.69           H  
ATOM   3112 1HG2 VAL A 211      22.169   4.584  -0.897  1.00  0.69           H  
ATOM   3113 2HG2 VAL A 211      22.294   4.259  -2.625  1.00  0.69           H  
ATOM   3114 3HG2 VAL A 211      21.298   5.599  -2.033  1.00  0.69           H  
ATOM   3115  N   ILE A 212      19.092   1.369  -3.656  1.00  0.67           N  
ATOM   3116  CA  ILE A 212      18.290   0.167  -3.652  1.00  0.67           C  
ATOM   3117  C   ILE A 212      19.034  -0.980  -2.943  1.00  0.67           C  
ATOM   3118  O   ILE A 212      20.250  -1.139  -3.111  1.00  0.67           O  
ATOM   3119  CB  ILE A 212      17.901  -0.244  -5.074  1.00  0.67           C  
ATOM   3120  CG1 ILE A 212      17.103   0.832  -5.731  1.00  0.67           C  
ATOM   3121  CG2 ILE A 212      17.116  -1.529  -5.085  1.00  0.67           C  
ATOM   3122  CD1 ILE A 212      16.833   0.504  -7.147  1.00  0.67           C  
ATOM   3123  H   ILE A 212      20.005   1.360  -4.111  1.00  0.67           H  
ATOM   3124  HA  ILE A 212      17.382   0.374  -3.105  1.00  0.67           H  
ATOM   3125  HB  ILE A 212      18.805  -0.360  -5.656  1.00  0.67           H  
ATOM   3126 1HG1 ILE A 212      16.177   0.975  -5.201  1.00  0.67           H  
ATOM   3127 2HG1 ILE A 212      17.655   1.762  -5.695  1.00  0.67           H  
ATOM   3128 1HG2 ILE A 212      16.875  -1.783  -6.107  1.00  0.67           H  
ATOM   3129 2HG2 ILE A 212      17.696  -2.327  -4.642  1.00  0.67           H  
ATOM   3130 3HG2 ILE A 212      16.205  -1.408  -4.529  1.00  0.67           H  
ATOM   3131 1HD1 ILE A 212      16.257   1.300  -7.609  1.00  0.67           H  
ATOM   3132 2HD1 ILE A 212      17.774   0.372  -7.683  1.00  0.67           H  
ATOM   3133 3HD1 ILE A 212      16.269  -0.420  -7.171  1.00  0.67           H  
ATOM   3134  N   SER A 213      18.335  -1.715  -2.079  1.00  0.67           N  
ATOM   3135  CA  SER A 213      18.932  -2.877  -1.416  1.00  0.67           C  
ATOM   3136  C   SER A 213      18.590  -4.149  -2.190  1.00  0.67           C  
ATOM   3137  O   SER A 213      17.455  -4.604  -2.148  1.00  0.67           O  
ATOM   3138  CB  SER A 213      18.435  -2.977   0.011  1.00  0.67           C  
ATOM   3139  OG  SER A 213      18.912  -4.130   0.645  1.00  0.67           O  
ATOM   3140  H   SER A 213      17.349  -1.498  -1.951  1.00  0.67           H  
ATOM   3141  HA  SER A 213      20.007  -2.771  -1.408  1.00  0.67           H  
ATOM   3142 1HB  SER A 213      18.748  -2.097   0.566  1.00  0.67           H  
ATOM   3143 2HB  SER A 213      17.358  -2.985   0.016  1.00  0.67           H  
ATOM   3144  HG  SER A 213      18.525  -4.122   1.525  1.00  0.67           H  
ATOM   3145  N   ALA A 214      19.564  -4.727  -2.896  1.00  0.68           N  
ATOM   3146  CA  ALA A 214      19.327  -5.899  -3.746  1.00  0.68           C  
ATOM   3147  C   ALA A 214      18.861  -7.156  -3.012  1.00  0.68           C  
ATOM   3148  O   ALA A 214      18.206  -8.012  -3.608  1.00  0.68           O  
ATOM   3149  CB  ALA A 214      20.577  -6.270  -4.500  1.00  0.68           C  
ATOM   3150  H   ALA A 214      20.505  -4.337  -2.882  1.00  0.68           H  
ATOM   3151  HA  ALA A 214      18.562  -5.621  -4.456  1.00  0.68           H  
ATOM   3152 1HB  ALA A 214      20.362  -7.104  -5.164  1.00  0.68           H  
ATOM   3153 2HB  ALA A 214      20.941  -5.446  -5.074  1.00  0.68           H  
ATOM   3154 3HB  ALA A 214      21.335  -6.562  -3.794  1.00  0.68           H  
ATOM   3155  N   SER A 215      19.349  -7.359  -1.787  1.00  0.69           N  
ATOM   3156  CA  SER A 215      19.015  -8.577  -1.058  1.00  0.69           C  
ATOM   3157  C   SER A 215      18.990  -8.404   0.477  1.00  0.69           C  
ATOM   3158  O   SER A 215      19.973  -8.751   1.136  1.00  0.69           O  
ATOM   3159  CB  SER A 215      19.957  -9.700  -1.415  1.00  0.69           C  
ATOM   3160  OG  SER A 215      19.516 -10.899  -0.821  1.00  0.69           O  
ATOM   3161  H   SER A 215      19.889  -6.629  -1.353  1.00  0.69           H  
ATOM   3162  HA  SER A 215      18.047  -8.897  -1.420  1.00  0.69           H  
ATOM   3163 1HB  SER A 215      20.002  -9.817  -2.498  1.00  0.69           H  
ATOM   3164 2HB  SER A 215      20.931  -9.455  -1.079  1.00  0.69           H  
ATOM   3165  HG  SER A 215      18.653 -11.072  -1.223  1.00  0.69           H  
ATOM   3166  N   PRO A 216      17.882  -7.949   1.094  1.00  0.70           N  
ATOM   3167  CA  PRO A 216      17.722  -7.665   2.522  1.00  0.70           C  
ATOM   3168  C   PRO A 216      17.798  -8.938   3.349  1.00  0.70           C  
ATOM   3169  O   PRO A 216      17.999  -8.905   4.563  1.00  0.70           O  
ATOM   3170  CB  PRO A 216      16.315  -7.104   2.593  1.00  0.70           C  
ATOM   3171  CG  PRO A 216      15.634  -7.714   1.425  1.00  0.70           C  
ATOM   3172  CD  PRO A 216      16.652  -7.796   0.346  1.00  0.70           C  
ATOM   3173  HA  PRO A 216      18.470  -6.925   2.846  1.00  0.70           H  
ATOM   3174 1HB  PRO A 216      15.845  -7.370   3.556  1.00  0.70           H  
ATOM   3175 2HB  PRO A 216      16.350  -6.011   2.550  1.00  0.70           H  
ATOM   3176 1HG  PRO A 216      15.245  -8.674   1.715  1.00  0.70           H  
ATOM   3177 2HG  PRO A 216      14.799  -7.167   1.123  1.00  0.70           H  
ATOM   3178 1HD  PRO A 216      16.389  -8.685  -0.222  1.00  0.70           H  
ATOM   3179 2HD  PRO A 216      16.674  -6.879  -0.273  1.00  0.70           H  
ATOM   3180  N   LEU A 217      17.626 -10.070   2.662  1.00  0.71           N  
ATOM   3181  CA  LEU A 217      17.617 -11.381   3.275  1.00  0.71           C  
ATOM   3182  C   LEU A 217      19.013 -11.995   3.208  1.00  0.71           C  
ATOM   3183  O   LEU A 217      19.211 -13.175   3.532  1.00  0.71           O  
ATOM   3184  CB  LEU A 217      16.606 -12.274   2.559  1.00  0.71           C  
ATOM   3185  CG  LEU A 217      15.188 -11.730   2.547  1.00  0.71           C  
ATOM   3186  CD1 LEU A 217      14.277 -12.695   1.839  1.00  0.71           C  
ATOM   3187  CD2 LEU A 217      14.763 -11.427   3.948  1.00  0.71           C  
ATOM   3188  H   LEU A 217      17.472 -10.018   1.669  1.00  0.71           H  
ATOM   3189  HA  LEU A 217      17.327 -11.280   4.319  1.00  0.71           H  
ATOM   3190 1HB  LEU A 217      16.924 -12.403   1.526  1.00  0.71           H  
ATOM   3191 2HB  LEU A 217      16.595 -13.241   3.041  1.00  0.71           H  
ATOM   3192  HG  LEU A 217      15.171 -10.828   1.976  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 217      13.270 -12.279   1.799  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 217      14.637 -12.863   0.830  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 217      14.257 -13.639   2.375  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 217      13.756 -11.004   3.954  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 217      14.780 -12.341   4.540  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 217      15.458 -10.708   4.369  1.00  0.71           H  
ATOM   3199  N   ALA A 218      19.975 -11.198   2.730  1.00  0.71           N  
ATOM   3200  CA  ALA A 218      21.368 -11.589   2.630  1.00  0.71           C  
ATOM   3201  C   ALA A 218      21.568 -12.895   1.862  1.00  0.71           C  
ATOM   3202  O   ALA A 218      22.208 -13.822   2.365  1.00  0.71           O  
ATOM   3203  CB  ALA A 218      21.940 -11.698   4.031  1.00  0.71           C  
ATOM   3204  H   ALA A 218      19.748 -10.253   2.426  1.00  0.71           H  
ATOM   3205  HA  ALA A 218      21.885 -10.804   2.099  1.00  0.71           H  
ATOM   3206 1HB  ALA A 218      22.979 -11.945   3.992  1.00  0.71           H  
ATOM   3207 2HB  ALA A 218      21.814 -10.745   4.551  1.00  0.71           H  
ATOM   3208 3HB  ALA A 218      21.416 -12.469   4.567  1.00  0.71           H  
ATOM   3209  N   MET A 219      20.998 -12.987   0.656  1.00  0.72           N  
ATOM   3210  CA  MET A 219      21.070 -14.203  -0.166  1.00  0.72           C  
ATOM   3211  C   MET A 219      20.558 -15.460   0.537  1.00  0.72           C  
ATOM   3212  O   MET A 219      20.975 -16.570   0.201  1.00  0.72           O  
ATOM   3213  CB  MET A 219      22.492 -14.495  -0.650  1.00  0.72           C  
ATOM   3214  CG  MET A 219      23.092 -13.614  -1.682  1.00  0.72           C  
ATOM   3215  SD  MET A 219      24.816 -14.123  -1.998  1.00  0.72           S  
ATOM   3216  CE  MET A 219      24.596 -15.764  -2.701  1.00  0.72           C  
ATOM   3217  H   MET A 219      20.505 -12.181   0.278  1.00  0.72           H  
ATOM   3218  HA  MET A 219      20.440 -14.046  -1.042  1.00  0.72           H  
ATOM   3219 1HB  MET A 219      23.146 -14.413   0.171  1.00  0.72           H  
ATOM   3220 2HB  MET A 219      22.547 -15.523  -1.012  1.00  0.72           H  
ATOM   3221 1HG  MET A 219      22.527 -13.684  -2.609  1.00  0.72           H  
ATOM   3222 2HG  MET A 219      23.084 -12.583  -1.345  1.00  0.72           H  
ATOM   3223 1HE  MET A 219      25.568 -16.193  -2.941  1.00  0.72           H  
ATOM   3224 2HE  MET A 219      24.085 -16.402  -1.979  1.00  0.72           H  
ATOM   3225 3HE  MET A 219      24.000 -15.691  -3.608  1.00  0.72           H  
ATOM   3226  N   GLY A 220      19.616 -15.307   1.469  1.00  0.74           N  
ATOM   3227  CA  GLY A 220      19.035 -16.442   2.165  1.00  0.74           C  
ATOM   3228  C   GLY A 220      19.727 -16.744   3.488  1.00  0.74           C  
ATOM   3229  O   GLY A 220      19.214 -17.546   4.276  1.00  0.74           O  
ATOM   3230  H   GLY A 220      19.334 -14.378   1.765  1.00  0.74           H  
ATOM   3231 1HA  GLY A 220      17.979 -16.238   2.344  1.00  0.74           H  
ATOM   3232 2HA  GLY A 220      19.078 -17.322   1.526  1.00  0.74           H  
ATOM   3233  N   LEU A 221      20.850 -16.064   3.771  1.00  0.77           N  
ATOM   3234  CA  LEU A 221      21.610 -16.294   4.997  1.00  0.77           C  
ATOM   3235  C   LEU A 221      20.733 -16.013   6.215  1.00  0.77           C  
ATOM   3236  O   LEU A 221      20.862 -16.667   7.244  1.00  0.77           O  
ATOM   3237  CB  LEU A 221      22.838 -15.369   5.032  1.00  0.77           C  
ATOM   3238  CG  LEU A 221      23.973 -15.713   5.984  1.00  0.77           C  
ATOM   3239  CD1 LEU A 221      24.543 -17.044   5.578  1.00  0.77           C  
ATOM   3240  CD2 LEU A 221      25.040 -14.618   5.926  1.00  0.77           C  
ATOM   3241  H   LEU A 221      21.213 -15.377   3.109  1.00  0.77           H  
ATOM   3242  HA  LEU A 221      21.933 -17.332   5.020  1.00  0.77           H  
ATOM   3243 1HB  LEU A 221      23.254 -15.330   4.044  1.00  0.77           H  
ATOM   3244 2HB  LEU A 221      22.498 -14.376   5.293  1.00  0.77           H  
ATOM   3245  HG  LEU A 221      23.597 -15.806   6.988  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 221      25.350 -17.315   6.227  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 221      23.759 -17.787   5.641  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 221      24.917 -16.984   4.556  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 221      25.855 -14.873   6.602  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 221      25.418 -14.536   4.917  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 221      24.604 -13.671   6.223  1.00  0.77           H  
ATOM   3252  N   LEU A 222      19.806 -15.059   6.081  1.00  0.81           N  
ATOM   3253  CA  LEU A 222      18.901 -14.668   7.159  1.00  0.81           C  
ATOM   3254  C   LEU A 222      17.567 -15.387   7.137  1.00  0.81           C  
ATOM   3255  O   LEU A 222      16.659 -14.975   7.845  1.00  0.81           O  
ATOM   3256  CB  LEU A 222      18.612 -13.175   7.087  1.00  0.81           C  
ATOM   3257  CG  LEU A 222      19.803 -12.266   7.326  1.00  0.81           C  
ATOM   3258  CD1 LEU A 222      19.415 -10.857   6.994  1.00  0.81           C  
ATOM   3259  CD2 LEU A 222      20.188 -12.378   8.785  1.00  0.81           C  
ATOM   3260  H   LEU A 222      19.727 -14.556   5.194  1.00  0.81           H  
ATOM   3261  HA  LEU A 222      19.388 -14.891   8.107  1.00  0.81           H  
ATOM   3262 1HB  LEU A 222      18.218 -12.950   6.099  1.00  0.81           H  
ATOM   3263 2HB  LEU A 222      17.847 -12.928   7.826  1.00  0.81           H  
ATOM   3264  HG  LEU A 222      20.645 -12.560   6.710  1.00  0.81           H  
ATOM   3265 1HD1 LEU A 222      20.246 -10.184   7.187  1.00  0.81           H  
ATOM   3266 2HD1 LEU A 222      19.142 -10.797   5.947  1.00  0.81           H  
ATOM   3267 3HD1 LEU A 222      18.575 -10.596   7.586  1.00  0.81           H  
ATOM   3268 1HD2 LEU A 222      21.029 -11.734   8.992  1.00  0.81           H  
ATOM   3269 2HD2 LEU A 222      19.371 -12.095   9.402  1.00  0.81           H  
ATOM   3270 3HD2 LEU A 222      20.444 -13.395   9.003  1.00  0.81           H  
ATOM   3271  N   THR A 223      17.398 -16.402   6.298  1.00  0.85           N  
ATOM   3272  CA  THR A 223      16.100 -17.053   6.249  1.00  0.85           C  
ATOM   3273  C   THR A 223      16.143 -18.459   6.812  1.00  0.85           C  
ATOM   3274  O   THR A 223      17.193 -19.094   6.871  1.00  0.85           O  
ATOM   3275  CB  THR A 223      15.583 -17.090   4.814  1.00  0.85           C  
ATOM   3276  OG1 THR A 223      16.445 -17.924   4.017  1.00  0.85           O  
ATOM   3277  CG2 THR A 223      15.580 -15.675   4.251  1.00  0.85           C  
ATOM   3278  H   THR A 223      18.156 -16.738   5.704  1.00  0.85           H  
ATOM   3279  HA  THR A 223      15.398 -16.481   6.840  1.00  0.85           H  
ATOM   3280  HB  THR A 223      14.572 -17.493   4.791  1.00  0.85           H  
ATOM   3281  HG1 THR A 223      17.393 -17.702   4.190  1.00  0.85           H  
ATOM   3282 1HG2 THR A 223      15.219 -15.694   3.226  1.00  0.85           H  
ATOM   3283 2HG2 THR A 223      14.928 -15.041   4.857  1.00  0.85           H  
ATOM   3284 3HG2 THR A 223      16.593 -15.279   4.272  1.00  0.85           H  
ATOM   3285  N   ASP A 224      14.969 -18.992   7.123  1.00  0.91           N  
ATOM   3286  CA  ASP A 224      14.847 -20.336   7.677  1.00  0.91           C  
ATOM   3287  C   ASP A 224      15.343 -21.424   6.729  1.00  0.91           C  
ATOM   3288  O   ASP A 224      15.768 -22.495   7.158  1.00  0.91           O  
ATOM   3289  CB  ASP A 224      13.400 -20.600   8.047  1.00  0.91           C  
ATOM   3290  CG  ASP A 224      12.988 -19.748   9.201  1.00  0.91           C  
ATOM   3291  OD1 ASP A 224      13.846 -19.141   9.776  1.00  0.91           O  
ATOM   3292  OD2 ASP A 224      11.826 -19.763   9.574  1.00  0.91           O  
ATOM   3293  H   ASP A 224      14.139 -18.427   7.018  1.00  0.91           H  
ATOM   3294  HA  ASP A 224      15.449 -20.383   8.585  1.00  0.91           H  
ATOM   3295 1HB  ASP A 224      12.756 -20.389   7.192  1.00  0.91           H  
ATOM   3296 2HB  ASP A 224      13.276 -21.651   8.304  1.00  0.91           H  
ATOM   3297  N   ASN A 225      15.266 -21.146   5.434  1.00  0.98           N  
ATOM   3298  CA  ASN A 225      15.699 -22.072   4.399  1.00  0.98           C  
ATOM   3299  C   ASN A 225      17.222 -22.205   4.360  1.00  0.98           C  
ATOM   3300  O   ASN A 225      17.754 -23.203   3.866  1.00  0.98           O  
ATOM   3301  CB  ASN A 225      15.179 -21.619   3.053  1.00  0.98           C  
ATOM   3302  CG  ASN A 225      13.695 -21.831   2.911  1.00  0.98           C  
ATOM   3303  OD1 ASN A 225      13.102 -22.682   3.586  1.00  0.98           O  
ATOM   3304  ND2 ASN A 225      13.078 -21.072   2.043  1.00  0.98           N  
ATOM   3305  H   ASN A 225      14.913 -20.242   5.157  1.00  0.98           H  
ATOM   3306  HA  ASN A 225      15.293 -23.058   4.625  1.00  0.98           H  
ATOM   3307 1HB  ASN A 225      15.406 -20.557   2.920  1.00  0.98           H  
ATOM   3308 2HB  ASN A 225      15.696 -22.163   2.263  1.00  0.98           H  
ATOM   3309 1HD2 ASN A 225      12.091 -21.169   1.906  1.00  0.98           H  
ATOM   3310 2HD2 ASN A 225      13.593 -20.395   1.518  1.00  0.98           H  
ATOM   3311  N   GLY A 226      17.912 -21.177   4.844  1.00  1.08           N  
ATOM   3312  CA  GLY A 226      19.354 -21.105   4.822  1.00  1.08           C  
ATOM   3313  C   GLY A 226      19.870 -20.616   3.467  1.00  1.08           C  
ATOM   3314  O   GLY A 226      19.102 -20.482   2.510  1.00  1.08           O  
ATOM   3315  H   GLY A 226      17.424 -20.408   5.298  1.00  1.08           H  
ATOM   3316 1HA  GLY A 226      19.666 -20.424   5.615  1.00  1.08           H  
ATOM   3317 2HA  GLY A 226      19.758 -22.091   5.047  1.00  1.08           H  
ATOM   3318  N   PRO A 227      21.172 -20.327   3.377  1.00  1.17           N  
ATOM   3319  CA  PRO A 227      21.906 -19.874   2.211  1.00  1.17           C  
ATOM   3320  C   PRO A 227      22.133 -21.002   1.204  1.00  1.17           C  
ATOM   3321  O   PRO A 227      22.045 -22.173   1.581  1.00  1.17           O  
ATOM   3322  CB  PRO A 227      23.226 -19.427   2.823  1.00  1.17           C  
ATOM   3323  CG  PRO A 227      23.408 -20.319   4.015  1.00  1.17           C  
ATOM   3324  CD  PRO A 227      22.021 -20.499   4.576  1.00  1.17           C  
ATOM   3325  HA  PRO A 227      21.349 -19.025   1.772  1.00  1.17           H  
ATOM   3326 1HB  PRO A 227      24.027 -19.570   2.095  1.00  1.17           H  
ATOM   3327 2HB  PRO A 227      23.191 -18.358   3.067  1.00  1.17           H  
ATOM   3328 1HG  PRO A 227      23.853 -21.271   3.686  1.00  1.17           H  
ATOM   3329 2HG  PRO A 227      24.114 -19.876   4.724  1.00  1.17           H  
ATOM   3330 1HD  PRO A 227      21.935 -21.507   4.992  1.00  1.17           H  
ATOM   3331 2HD  PRO A 227      21.810 -19.715   5.321  1.00  1.17           H  
ATOM   3332  N   PRO A 228      22.450 -20.698  -0.062  1.00  1.25           N  
ATOM   3333  CA  PRO A 228      22.914 -21.631  -1.067  1.00  1.25           C  
ATOM   3334  C   PRO A 228      24.319 -22.094  -0.708  1.00  1.25           C  
ATOM   3335  O   PRO A 228      25.058 -21.389  -0.019  1.00  1.25           O  
ATOM   3336  CB  PRO A 228      22.866 -20.806  -2.351  1.00  1.25           C  
ATOM   3337  CG  PRO A 228      22.999 -19.377  -1.898  1.00  1.25           C  
ATOM   3338  CD  PRO A 228      22.280 -19.330  -0.558  1.00  1.25           C  
ATOM   3339  HA  PRO A 228      22.224 -22.485  -1.117  1.00  1.25           H  
ATOM   3340 1HB  PRO A 228      23.684 -21.112  -2.979  1.00  1.25           H  
ATOM   3341 2HB  PRO A 228      21.937 -21.007  -2.904  1.00  1.25           H  
ATOM   3342 1HG  PRO A 228      24.059 -19.097  -1.837  1.00  1.25           H  
ATOM   3343 2HG  PRO A 228      22.546 -18.707  -2.633  1.00  1.25           H  
ATOM   3344 1HD  PRO A 228      22.766 -18.630   0.072  1.00  1.25           H  
ATOM   3345 2HD  PRO A 228      21.213 -19.092  -0.688  1.00  1.25           H  
ATOM   3346  N   GLU A 229      24.716 -23.246  -1.228  1.00  1.29           N  
ATOM   3347  CA  GLU A 229      26.031 -23.824  -0.943  1.00  1.29           C  
ATOM   3348  C   GLU A 229      27.210 -22.933  -1.334  1.00  1.29           C  
ATOM   3349  O   GLU A 229      28.266 -22.980  -0.709  1.00  1.29           O  
ATOM   3350  CB  GLU A 229      26.161 -25.166  -1.664  1.00  1.29           C  
ATOM   3351  CG  GLU A 229      25.268 -26.269  -1.105  1.00  1.29           C  
ATOM   3352  CD  GLU A 229      25.370 -27.568  -1.874  1.00  1.29           C  
ATOM   3353  OE1 GLU A 229      25.988 -27.577  -2.914  1.00  1.29           O  
ATOM   3354  OE2 GLU A 229      24.831 -28.549  -1.417  1.00  1.29           O  
ATOM   3355  H   GLU A 229      24.073 -23.769  -1.805  1.00  1.29           H  
ATOM   3356  HA  GLU A 229      26.091 -24.001   0.132  1.00  1.29           H  
ATOM   3357 1HB  GLU A 229      25.918 -25.037  -2.718  1.00  1.29           H  
ATOM   3358 2HB  GLU A 229      27.195 -25.509  -1.607  1.00  1.29           H  
ATOM   3359 1HG  GLU A 229      25.547 -26.453  -0.067  1.00  1.29           H  
ATOM   3360 2HG  GLU A 229      24.235 -25.922  -1.118  1.00  1.29           H  
ATOM   3361  N   TRP A 230      27.040 -22.146  -2.383  1.00  1.28           N  
ATOM   3362  CA  TRP A 230      28.095 -21.275  -2.885  1.00  1.28           C  
ATOM   3363  C   TRP A 230      28.138 -19.900  -2.211  1.00  1.28           C  
ATOM   3364  O   TRP A 230      28.900 -19.029  -2.630  1.00  1.28           O  
ATOM   3365  CB  TRP A 230      27.954 -21.111  -4.391  1.00  1.28           C  
ATOM   3366  CG  TRP A 230      26.619 -20.611  -4.856  1.00  1.28           C  
ATOM   3367  CD1 TRP A 230      26.258 -19.311  -5.063  1.00  1.28           C  
ATOM   3368  CD2 TRP A 230      25.452 -21.403  -5.159  1.00  1.28           C  
ATOM   3369  NE1 TRP A 230      24.962 -19.243  -5.508  1.00  1.28           N  
ATOM   3370  CE2 TRP A 230      24.451 -20.513  -5.574  1.00  1.28           C  
ATOM   3371  CE3 TRP A 230      25.177 -22.775  -5.118  1.00  1.28           C  
ATOM   3372  CZ2 TRP A 230      23.197 -20.951  -5.956  1.00  1.28           C  
ATOM   3373  CZ3 TRP A 230      23.911 -23.211  -5.488  1.00  1.28           C  
ATOM   3374  CH2 TRP A 230      22.945 -22.321  -5.901  1.00  1.28           C  
ATOM   3375  H   TRP A 230      26.145 -22.154  -2.845  1.00  1.28           H  
ATOM   3376  HA  TRP A 230      29.049 -21.764  -2.691  1.00  1.28           H  
ATOM   3377 1HB  TRP A 230      28.716 -20.419  -4.748  1.00  1.28           H  
ATOM   3378 2HB  TRP A 230      28.139 -22.071  -4.873  1.00  1.28           H  
ATOM   3379  HD1 TRP A 230      26.912 -18.455  -4.915  1.00  1.28           H  
ATOM   3380  HE1 TRP A 230      24.471 -18.394  -5.745  1.00  1.28           H  
ATOM   3381  HE3 TRP A 230      25.940 -23.486  -4.797  1.00  1.28           H  
ATOM   3382  HZ2 TRP A 230      22.430 -20.266  -6.285  1.00  1.28           H  
ATOM   3383  HZ3 TRP A 230      23.705 -24.281  -5.450  1.00  1.28           H  
ATOM   3384  HH2 TRP A 230      21.964 -22.700  -6.191  1.00  1.28           H  
ATOM   3385  N   HIS A 231      27.296 -19.680  -1.205  1.00  1.23           N  
ATOM   3386  CA  HIS A 231      27.227 -18.382  -0.554  1.00  1.23           C  
ATOM   3387  C   HIS A 231      28.622 -17.986   0.013  1.00  1.23           C  
ATOM   3388  O   HIS A 231      29.237 -18.783   0.719  1.00  1.23           O  
ATOM   3389  CB  HIS A 231      26.225 -18.460   0.595  1.00  1.23           C  
ATOM   3390  CG  HIS A 231      25.835 -17.178   1.154  1.00  1.23           C  
ATOM   3391  ND1 HIS A 231      26.714 -16.360   1.764  1.00  1.23           N  
ATOM   3392  CD2 HIS A 231      24.643 -16.563   1.230  1.00  1.23           C  
ATOM   3393  CE1 HIS A 231      26.079 -15.294   2.158  1.00  1.23           C  
ATOM   3394  NE2 HIS A 231      24.839 -15.403   1.858  1.00  1.23           N  
ATOM   3395  H   HIS A 231      26.678 -20.423  -0.875  1.00  1.23           H  
ATOM   3396  HA  HIS A 231      26.866 -17.664  -1.276  1.00  1.23           H  
ATOM   3397 1HB  HIS A 231      25.327 -18.940   0.234  1.00  1.23           H  
ATOM   3398 2HB  HIS A 231      26.627 -19.081   1.391  1.00  1.23           H  
ATOM   3399  HD2 HIS A 231      23.697 -16.903   0.867  1.00  1.23           H  
ATOM   3400  HE1 HIS A 231      26.478 -14.472   2.630  1.00  1.23           H  
ATOM   3401  HE2 HIS A 231      24.121 -14.698   2.065  1.00  1.23           H  
ATOM   3402  N   PRO A 232      29.123 -16.754  -0.246  1.00  1.13           N  
ATOM   3403  CA  PRO A 232      30.421 -16.217   0.175  1.00  1.13           C  
ATOM   3404  C   PRO A 232      30.616 -15.758   1.645  1.00  1.13           C  
ATOM   3405  O   PRO A 232      31.731 -15.372   2.012  1.00  1.13           O  
ATOM   3406  CB  PRO A 232      30.563 -15.014  -0.752  1.00  1.13           C  
ATOM   3407  CG  PRO A 232      29.165 -14.571  -1.029  1.00  1.13           C  
ATOM   3408  CD  PRO A 232      28.365 -15.823  -1.117  1.00  1.13           C  
ATOM   3409  HA  PRO A 232      31.187 -16.959  -0.075  1.00  1.13           H  
ATOM   3410 1HB  PRO A 232      31.151 -14.256  -0.251  1.00  1.13           H  
ATOM   3411 2HB  PRO A 232      31.120 -15.296  -1.659  1.00  1.13           H  
ATOM   3412 1HG  PRO A 232      28.835 -13.956  -0.199  1.00  1.13           H  
ATOM   3413 2HG  PRO A 232      29.117 -13.950  -1.934  1.00  1.13           H  
ATOM   3414 1HD  PRO A 232      27.369 -15.607  -0.731  1.00  1.13           H  
ATOM   3415 2HD  PRO A 232      28.352 -16.189  -2.158  1.00  1.13           H  
ATOM   3416  N   ALA A 233      29.569 -15.704   2.471  1.00  1.03           N  
ATOM   3417  CA  ALA A 233      29.778 -15.175   3.831  1.00  1.03           C  
ATOM   3418  C   ALA A 233      30.685 -16.057   4.693  1.00  1.03           C  
ATOM   3419  O   ALA A 233      30.678 -17.278   4.552  1.00  1.03           O  
ATOM   3420  CB  ALA A 233      28.485 -15.034   4.606  1.00  1.03           C  
ATOM   3421  H   ALA A 233      28.642 -16.015   2.181  1.00  1.03           H  
ATOM   3422  HA  ALA A 233      30.208 -14.199   3.714  1.00  1.03           H  
ATOM   3423 1HB  ALA A 233      28.696 -14.618   5.586  1.00  1.03           H  
ATOM   3424 2HB  ALA A 233      27.854 -14.391   4.114  1.00  1.03           H  
ATOM   3425 3HB  ALA A 233      28.014 -16.007   4.722  1.00  1.03           H  
ATOM   3426  N   PRO A 234      31.462 -15.456   5.623  1.00  0.93           N  
ATOM   3427  CA  PRO A 234      32.216 -16.125   6.666  1.00  0.93           C  
ATOM   3428  C   PRO A 234      31.286 -16.912   7.577  1.00  0.93           C  
ATOM   3429  O   PRO A 234      30.148 -16.498   7.835  1.00  0.93           O  
ATOM   3430  CB  PRO A 234      32.857 -14.962   7.436  1.00  0.93           C  
ATOM   3431  CG  PRO A 234      32.927 -13.832   6.444  1.00  0.93           C  
ATOM   3432  CD  PRO A 234      31.714 -13.995   5.566  1.00  0.93           C  
ATOM   3433  HA  PRO A 234      32.972 -16.778   6.211  1.00  0.93           H  
ATOM   3434 1HB  PRO A 234      32.255 -14.723   8.321  1.00  0.93           H  
ATOM   3435 2HB  PRO A 234      33.850 -15.262   7.804  1.00  0.93           H  
ATOM   3436 1HG  PRO A 234      32.937 -12.862   6.972  1.00  0.93           H  
ATOM   3437 2HG  PRO A 234      33.865 -13.886   5.871  1.00  0.93           H  
ATOM   3438 1HD  PRO A 234      30.867 -13.429   5.943  1.00  0.93           H  
ATOM   3439 2HD  PRO A 234      32.036 -13.681   4.563  1.00  0.93           H  
ATOM   3440  N   LYS A 235      31.807 -18.000   8.136  1.00  0.86           N  
ATOM   3441  CA  LYS A 235      31.064 -18.836   9.078  1.00  0.86           C  
ATOM   3442  C   LYS A 235      30.491 -18.022  10.239  1.00  0.86           C  
ATOM   3443  O   LYS A 235      29.388 -18.293  10.706  1.00  0.86           O  
ATOM   3444  CB  LYS A 235      31.959 -19.961   9.598  1.00  0.86           C  
ATOM   3445  CG  LYS A 235      31.269 -20.944  10.544  1.00  0.86           C  
ATOM   3446  CD  LYS A 235      32.211 -22.096  10.919  1.00  0.86           C  
ATOM   3447  CE  LYS A 235      31.555 -23.087  11.876  1.00  0.86           C  
ATOM   3448  NZ  LYS A 235      32.464 -24.224  12.205  1.00  0.86           N  
ATOM   3449  H   LYS A 235      32.746 -18.278   7.881  1.00  0.86           H  
ATOM   3450  HA  LYS A 235      30.227 -19.286   8.544  1.00  0.86           H  
ATOM   3451 1HB  LYS A 235      32.355 -20.531   8.757  1.00  0.86           H  
ATOM   3452 2HB  LYS A 235      32.807 -19.532  10.132  1.00  0.86           H  
ATOM   3453 1HG  LYS A 235      30.979 -20.416  11.449  1.00  0.86           H  
ATOM   3454 2HG  LYS A 235      30.372 -21.345  10.074  1.00  0.86           H  
ATOM   3455 1HD  LYS A 235      32.516 -22.626  10.015  1.00  0.86           H  
ATOM   3456 2HD  LYS A 235      33.102 -21.689  11.396  1.00  0.86           H  
ATOM   3457 1HE  LYS A 235      31.297 -22.578  12.793  1.00  0.86           H  
ATOM   3458 2HE  LYS A 235      30.645 -23.478  11.420  1.00  0.86           H  
ATOM   3459 1HZ  LYS A 235      31.998 -24.856  12.840  1.00  0.86           H  
ATOM   3460 2HZ  LYS A 235      32.707 -24.718  11.357  1.00  0.86           H  
ATOM   3461 3HZ  LYS A 235      33.305 -23.871  12.640  1.00  0.86           H  
ATOM   3462  N   GLU A 236      31.227 -17.011  10.702  1.00  0.80           N  
ATOM   3463  CA  GLU A 236      30.767 -16.191  11.822  1.00  0.80           C  
ATOM   3464  C   GLU A 236      29.450 -15.480  11.513  1.00  0.80           C  
ATOM   3465  O   GLU A 236      28.612 -15.291  12.401  1.00  0.80           O  
ATOM   3466  CB  GLU A 236      31.820 -15.142  12.179  1.00  0.80           C  
ATOM   3467  CG  GLU A 236      33.086 -15.709  12.805  1.00  0.80           C  
ATOM   3468  CD  GLU A 236      34.136 -14.655  13.082  1.00  0.80           C  
ATOM   3469  OE1 GLU A 236      33.957 -13.536  12.658  1.00  0.80           O  
ATOM   3470  OE2 GLU A 236      35.115 -14.972  13.718  1.00  0.80           O  
ATOM   3471  H   GLU A 236      32.120 -16.818  10.274  1.00  0.80           H  
ATOM   3472  HA  GLU A 236      30.608 -16.843  12.681  1.00  0.80           H  
ATOM   3473 1HB  GLU A 236      32.106 -14.598  11.276  1.00  0.80           H  
ATOM   3474 2HB  GLU A 236      31.392 -14.418  12.873  1.00  0.80           H  
ATOM   3475 1HG  GLU A 236      32.825 -16.201  13.741  1.00  0.80           H  
ATOM   3476 2HG  GLU A 236      33.500 -16.462  12.134  1.00  0.80           H  
ATOM   3477  N   LEU A 237      29.260 -15.075  10.255  1.00  0.76           N  
ATOM   3478  CA  LEU A 237      28.049 -14.366   9.905  1.00  0.76           C  
ATOM   3479  C   LEU A 237      26.942 -15.366   9.776  1.00  0.76           C  
ATOM   3480  O   LEU A 237      25.829 -15.128  10.244  1.00  0.76           O  
ATOM   3481  CB  LEU A 237      28.218 -13.592   8.604  1.00  0.76           C  
ATOM   3482  CG  LEU A 237      28.761 -12.199   8.770  1.00  0.76           C  
ATOM   3483  CD1 LEU A 237      30.184 -12.271   9.339  1.00  0.76           C  
ATOM   3484  CD2 LEU A 237      28.728 -11.476   7.470  1.00  0.76           C  
ATOM   3485  H   LEU A 237      29.932 -15.304   9.529  1.00  0.76           H  
ATOM   3486  HA  LEU A 237      27.797 -13.671  10.699  1.00  0.76           H  
ATOM   3487 1HB  LEU A 237      28.905 -14.147   7.961  1.00  0.76           H  
ATOM   3488 2HB  LEU A 237      27.254 -13.523   8.106  1.00  0.76           H  
ATOM   3489  HG  LEU A 237      28.132 -11.676   9.455  1.00  0.76           H  
ATOM   3490 1HD1 LEU A 237      30.574 -11.267   9.483  1.00  0.76           H  
ATOM   3491 2HD1 LEU A 237      30.172 -12.788  10.294  1.00  0.76           H  
ATOM   3492 3HD1 LEU A 237      30.820 -12.808   8.647  1.00  0.76           H  
ATOM   3493 1HD2 LEU A 237      29.100 -10.457   7.601  1.00  0.76           H  
ATOM   3494 2HD2 LEU A 237      29.345 -11.993   6.758  1.00  0.76           H  
ATOM   3495 3HD2 LEU A 237      27.698 -11.442   7.124  1.00  0.76           H  
ATOM   3496  N   LYS A 238      27.259 -16.516   9.195  1.00  0.71           N  
ATOM   3497  CA  LYS A 238      26.260 -17.555   9.042  1.00  0.71           C  
ATOM   3498  C   LYS A 238      25.716 -17.954  10.411  1.00  0.71           C  
ATOM   3499  O   LYS A 238      24.502 -18.039  10.608  1.00  0.71           O  
ATOM   3500  CB  LYS A 238      26.860 -18.761   8.313  1.00  0.71           C  
ATOM   3501  CG  LYS A 238      25.893 -19.911   8.048  1.00  0.71           C  
ATOM   3502  CD  LYS A 238      26.589 -21.031   7.270  1.00  0.71           C  
ATOM   3503  CE  LYS A 238      25.668 -22.223   7.036  1.00  0.71           C  
ATOM   3504  NZ  LYS A 238      26.365 -23.324   6.298  1.00  0.71           N  
ATOM   3505  H   LYS A 238      28.208 -16.654   8.837  1.00  0.71           H  
ATOM   3506  HA  LYS A 238      25.428 -17.158   8.466  1.00  0.71           H  
ATOM   3507 1HB  LYS A 238      27.288 -18.437   7.363  1.00  0.71           H  
ATOM   3508 2HB  LYS A 238      27.677 -19.162   8.910  1.00  0.71           H  
ATOM   3509 1HG  LYS A 238      25.540 -20.303   9.001  1.00  0.71           H  
ATOM   3510 2HG  LYS A 238      25.035 -19.553   7.479  1.00  0.71           H  
ATOM   3511 1HD  LYS A 238      26.920 -20.646   6.304  1.00  0.71           H  
ATOM   3512 2HD  LYS A 238      27.465 -21.365   7.828  1.00  0.71           H  
ATOM   3513 1HE  LYS A 238      25.325 -22.604   7.998  1.00  0.71           H  
ATOM   3514 2HE  LYS A 238      24.804 -21.900   6.455  1.00  0.71           H  
ATOM   3515 1HZ  LYS A 238      25.728 -24.096   6.159  1.00  0.71           H  
ATOM   3516 2HZ  LYS A 238      26.678 -22.983   5.400  1.00  0.71           H  
ATOM   3517 3HZ  LYS A 238      27.162 -23.639   6.832  1.00  0.71           H  
ATOM   3518  N   LEU A 239      26.606 -18.164  11.379  1.00  0.68           N  
ATOM   3519  CA  LEU A 239      26.157 -18.560  12.704  1.00  0.68           C  
ATOM   3520  C   LEU A 239      25.311 -17.481  13.369  1.00  0.68           C  
ATOM   3521  O   LEU A 239      24.266 -17.782  13.956  1.00  0.68           O  
ATOM   3522  CB  LEU A 239      27.369 -18.846  13.585  1.00  0.68           C  
ATOM   3523  CG  LEU A 239      28.177 -20.083  13.217  1.00  0.68           C  
ATOM   3524  CD1 LEU A 239      29.443 -20.094  14.045  1.00  0.68           C  
ATOM   3525  CD2 LEU A 239      27.342 -21.326  13.457  1.00  0.68           C  
ATOM   3526  H   LEU A 239      27.603 -18.079  11.181  1.00  0.68           H  
ATOM   3527  HA  LEU A 239      25.560 -19.462  12.610  1.00  0.68           H  
ATOM   3528 1HB  LEU A 239      28.042 -17.987  13.525  1.00  0.68           H  
ATOM   3529 2HB  LEU A 239      27.037 -18.952  14.614  1.00  0.68           H  
ATOM   3530  HG  LEU A 239      28.455 -20.042  12.168  1.00  0.68           H  
ATOM   3531 1HD1 LEU A 239      30.034 -20.957  13.793  1.00  0.68           H  
ATOM   3532 2HD1 LEU A 239      30.015 -19.188  13.835  1.00  0.68           H  
ATOM   3533 3HD1 LEU A 239      29.186 -20.127  15.102  1.00  0.68           H  
ATOM   3534 1HD2 LEU A 239      27.923 -22.209  13.190  1.00  0.68           H  
ATOM   3535 2HD2 LEU A 239      27.059 -21.380  14.508  1.00  0.68           H  
ATOM   3536 3HD2 LEU A 239      26.446 -21.279  12.842  1.00  0.68           H  
ATOM   3537  N   ALA A 240      25.727 -16.215  13.250  1.00  0.65           N  
ATOM   3538  CA  ALA A 240      24.963 -15.132  13.848  1.00  0.65           C  
ATOM   3539  C   ALA A 240      23.571 -15.038  13.221  1.00  0.65           C  
ATOM   3540  O   ALA A 240      22.573 -14.813  13.913  1.00  0.65           O  
ATOM   3541  CB  ALA A 240      25.723 -13.834  13.691  1.00  0.65           C  
ATOM   3542  H   ALA A 240      26.602 -15.994  12.768  1.00  0.65           H  
ATOM   3543  HA  ALA A 240      24.847 -15.347  14.909  1.00  0.65           H  
ATOM   3544 1HB  ALA A 240      25.198 -13.040  14.175  1.00  0.65           H  
ATOM   3545 2HB  ALA A 240      26.705 -13.937  14.154  1.00  0.65           H  
ATOM   3546 3HB  ALA A 240      25.847 -13.611  12.631  1.00  0.65           H  
ATOM   3547  N   CYS A 241      23.501 -15.251  11.907  1.00  0.63           N  
ATOM   3548  CA  CYS A 241      22.246 -15.193  11.179  1.00  0.63           C  
ATOM   3549  C   CYS A 241      21.322 -16.321  11.607  1.00  0.63           C  
ATOM   3550  O   CYS A 241      20.118 -16.114  11.793  1.00  0.63           O  
ATOM   3551  CB  CYS A 241      22.516 -15.269   9.696  1.00  0.63           C  
ATOM   3552  SG  CYS A 241      23.359 -13.791   9.062  1.00  0.63           S  
ATOM   3553  H   CYS A 241      24.359 -15.426  11.382  1.00  0.63           H  
ATOM   3554  HA  CYS A 241      21.760 -14.247  11.389  1.00  0.63           H  
ATOM   3555 1HB  CYS A 241      23.132 -16.137   9.472  1.00  0.63           H  
ATOM   3556 2HB  CYS A 241      21.589 -15.387   9.172  1.00  0.63           H  
ATOM   3557  HG  CYS A 241      24.552 -14.122   9.607  1.00  0.63           H  
ATOM   3558  N   ARG A 242      21.888 -17.512  11.818  1.00  0.62           N  
ATOM   3559  CA  ARG A 242      21.093 -18.639  12.275  1.00  0.62           C  
ATOM   3560  C   ARG A 242      20.539 -18.342  13.661  1.00  0.62           C  
ATOM   3561  O   ARG A 242      19.376 -18.644  13.950  1.00  0.62           O  
ATOM   3562  CB  ARG A 242      21.931 -19.911  12.293  1.00  0.62           C  
ATOM   3563  CG  ARG A 242      22.270 -20.476  10.910  1.00  0.62           C  
ATOM   3564  CD  ARG A 242      23.305 -21.548  10.977  1.00  0.62           C  
ATOM   3565  NE  ARG A 242      22.854 -22.729  11.710  1.00  0.62           N  
ATOM   3566  CZ  ARG A 242      23.667 -23.730  12.109  1.00  0.62           C  
ATOM   3567  NH1 ARG A 242      24.948 -23.680  11.825  1.00  0.62           N  
ATOM   3568  NH2 ARG A 242      23.177 -24.759  12.779  1.00  0.62           N  
ATOM   3569  H   ARG A 242      22.883 -17.640  11.625  1.00  0.62           H  
ATOM   3570  HA  ARG A 242      20.263 -18.782  11.584  1.00  0.62           H  
ATOM   3571 1HB  ARG A 242      22.874 -19.710  12.801  1.00  0.62           H  
ATOM   3572 2HB  ARG A 242      21.413 -20.683  12.856  1.00  0.62           H  
ATOM   3573 1HG  ARG A 242      21.372 -20.900  10.465  1.00  0.62           H  
ATOM   3574 2HG  ARG A 242      22.642 -19.677  10.271  1.00  0.62           H  
ATOM   3575 1HD  ARG A 242      23.568 -21.853   9.967  1.00  0.62           H  
ATOM   3576 2HD  ARG A 242      24.189 -21.156  11.473  1.00  0.62           H  
ATOM   3577  HE  ARG A 242      21.871 -22.798  11.939  1.00  0.62           H  
ATOM   3578 1HH1 ARG A 242      25.310 -22.897  11.297  1.00  0.62           H  
ATOM   3579 2HH1 ARG A 242      25.562 -24.428  12.118  1.00  0.62           H  
ATOM   3580 1HH2 ARG A 242      22.190 -24.798  12.994  1.00  0.62           H  
ATOM   3581 2HH2 ARG A 242      23.787 -25.508  13.073  1.00  0.62           H  
ATOM   3582  N   ALA A 243      21.357 -17.715  14.514  1.00  0.62           N  
ATOM   3583  CA  ALA A 243      20.907 -17.343  15.844  1.00  0.62           C  
ATOM   3584  C   ALA A 243      19.745 -16.352  15.750  1.00  0.62           C  
ATOM   3585  O   ALA A 243      18.763 -16.468  16.488  1.00  0.62           O  
ATOM   3586  CB  ALA A 243      22.062 -16.757  16.635  1.00  0.62           C  
ATOM   3587  H   ALA A 243      22.320 -17.513  14.237  1.00  0.62           H  
ATOM   3588  HA  ALA A 243      20.548 -18.239  16.348  1.00  0.62           H  
ATOM   3589 1HB  ALA A 243      21.725 -16.495  17.637  1.00  0.62           H  
ATOM   3590 2HB  ALA A 243      22.865 -17.490  16.696  1.00  0.62           H  
ATOM   3591 3HB  ALA A 243      22.427 -15.877  16.138  1.00  0.62           H  
ATOM   3592  N   ALA A 244      19.827 -15.402  14.809  1.00  0.62           N  
ATOM   3593  CA  ALA A 244      18.755 -14.430  14.619  1.00  0.62           C  
ATOM   3594  C   ALA A 244      17.462 -15.123  14.218  1.00  0.62           C  
ATOM   3595  O   ALA A 244      16.384 -14.812  14.741  1.00  0.62           O  
ATOM   3596  CB  ALA A 244      19.152 -13.432  13.550  1.00  0.62           C  
ATOM   3597  H   ALA A 244      20.674 -15.334  14.243  1.00  0.62           H  
ATOM   3598  HA  ALA A 244      18.585 -13.910  15.555  1.00  0.62           H  
ATOM   3599 1HB  ALA A 244      18.364 -12.718  13.413  1.00  0.62           H  
ATOM   3600 2HB  ALA A 244      20.067 -12.928  13.857  1.00  0.62           H  
ATOM   3601 3HB  ALA A 244      19.322 -13.945  12.614  1.00  0.62           H  
ATOM   3602  N   ALA A 245      17.575 -16.099  13.309  1.00  0.63           N  
ATOM   3603  CA  ALA A 245      16.417 -16.850  12.844  1.00  0.63           C  
ATOM   3604  C   ALA A 245      15.786 -17.638  13.988  1.00  0.63           C  
ATOM   3605  O   ALA A 245      14.561 -17.651  14.149  1.00  0.63           O  
ATOM   3606  CB  ALA A 245      16.825 -17.787  11.716  1.00  0.63           C  
ATOM   3607  H   ALA A 245      18.494 -16.299  12.910  1.00  0.63           H  
ATOM   3608  HA  ALA A 245      15.680 -16.144  12.471  1.00  0.63           H  
ATOM   3609 1HB  ALA A 245      15.946 -18.328  11.350  1.00  0.63           H  
ATOM   3610 2HB  ALA A 245      17.257 -17.202  10.900  1.00  0.63           H  
ATOM   3611 3HB  ALA A 245      17.563 -18.496  12.081  1.00  0.63           H  
ATOM   3612  N   ASP A 246      16.635 -18.228  14.841  1.00  0.64           N  
ATOM   3613  CA  ASP A 246      16.173 -19.036  15.965  1.00  0.64           C  
ATOM   3614  C   ASP A 246      15.470 -18.148  16.973  1.00  0.64           C  
ATOM   3615  O   ASP A 246      14.408 -18.495  17.501  1.00  0.64           O  
ATOM   3616  CB  ASP A 246      17.373 -19.734  16.628  1.00  0.64           C  
ATOM   3617  CG  ASP A 246      17.020 -20.811  17.667  1.00  0.64           C  
ATOM   3618  OD1 ASP A 246      16.433 -21.795  17.284  1.00  0.64           O  
ATOM   3619  OD2 ASP A 246      17.343 -20.649  18.849  1.00  0.64           O  
ATOM   3620  H   ASP A 246      17.638 -18.167  14.661  1.00  0.64           H  
ATOM   3621  HA  ASP A 246      15.470 -19.783  15.598  1.00  0.64           H  
ATOM   3622 1HB  ASP A 246      17.994 -20.184  15.850  1.00  0.64           H  
ATOM   3623 2HB  ASP A 246      17.989 -18.978  17.117  1.00  0.64           H  
ATOM   3624  N   HIS A 247      16.039 -16.971  17.208  1.00  0.65           N  
ATOM   3625  CA  HIS A 247      15.478 -16.035  18.155  1.00  0.65           C  
ATOM   3626  C   HIS A 247      14.090 -15.637  17.688  1.00  0.65           C  
ATOM   3627  O   HIS A 247      13.123 -15.674  18.457  1.00  0.65           O  
ATOM   3628  CB  HIS A 247      16.382 -14.813  18.291  1.00  0.65           C  
ATOM   3629  CG  HIS A 247      15.959 -13.880  19.346  1.00  0.65           C  
ATOM   3630  ND1 HIS A 247      16.095 -14.182  20.685  1.00  0.65           N  
ATOM   3631  CD2 HIS A 247      15.421 -12.649  19.294  1.00  0.65           C  
ATOM   3632  CE1 HIS A 247      15.644 -13.179  21.403  1.00  0.65           C  
ATOM   3633  NE2 HIS A 247      15.226 -12.245  20.592  1.00  0.65           N  
ATOM   3634  H   HIS A 247      16.918 -16.738  16.747  1.00  0.65           H  
ATOM   3635  HA  HIS A 247      15.386 -16.506  19.132  1.00  0.65           H  
ATOM   3636 1HB  HIS A 247      17.389 -15.154  18.507  1.00  0.65           H  
ATOM   3637 2HB  HIS A 247      16.415 -14.274  17.345  1.00  0.65           H  
ATOM   3638  HD2 HIS A 247      15.187 -12.090  18.395  1.00  0.65           H  
ATOM   3639  HE1 HIS A 247      15.618 -13.126  22.489  1.00  0.65           H  
ATOM   3640  HE2 HIS A 247      14.824 -11.352  20.917  1.00  0.65           H  
ATOM   3641  N   CYS A 248      13.979 -15.279  16.414  1.00  0.67           N  
ATOM   3642  CA  CYS A 248      12.699 -14.861  15.896  1.00  0.67           C  
ATOM   3643  C   CYS A 248      11.663 -15.964  16.018  1.00  0.67           C  
ATOM   3644  O   CYS A 248      10.529 -15.691  16.424  1.00  0.67           O  
ATOM   3645  CB  CYS A 248      12.849 -14.428  14.455  1.00  0.67           C  
ATOM   3646  SG  CYS A 248      13.742 -12.936  14.325  1.00  0.67           S  
ATOM   3647  H   CYS A 248      14.802 -15.272  15.808  1.00  0.67           H  
ATOM   3648  HA  CYS A 248      12.364 -14.005  16.478  1.00  0.67           H  
ATOM   3649 1HB  CYS A 248      13.376 -15.200  13.887  1.00  0.67           H  
ATOM   3650 2HB  CYS A 248      11.871 -14.283  14.003  1.00  0.67           H  
ATOM   3651  HG  CYS A 248      14.943 -13.504  14.600  1.00  0.67           H  
ATOM   3652  N   LYS A 249      12.046 -17.225  15.766  1.00  0.68           N  
ATOM   3653  CA  LYS A 249      11.075 -18.305  15.900  1.00  0.68           C  
ATOM   3654  C   LYS A 249      10.576 -18.426  17.330  1.00  0.68           C  
ATOM   3655  O   LYS A 249       9.376 -18.558  17.573  1.00  0.68           O  
ATOM   3656  CB  LYS A 249      11.673 -19.650  15.488  1.00  0.68           C  
ATOM   3657  CG  LYS A 249      11.893 -19.828  14.027  1.00  0.68           C  
ATOM   3658  CD  LYS A 249      12.444 -21.205  13.726  1.00  0.68           C  
ATOM   3659  CE  LYS A 249      12.673 -21.349  12.259  1.00  0.68           C  
ATOM   3660  NZ  LYS A 249      11.402 -21.200  11.508  1.00  0.68           N  
ATOM   3661  H   LYS A 249      12.994 -17.420  15.432  1.00  0.68           H  
ATOM   3662  HA  LYS A 249      10.221 -18.078  15.256  1.00  0.68           H  
ATOM   3663 1HB  LYS A 249      12.640 -19.772  15.982  1.00  0.68           H  
ATOM   3664 2HB  LYS A 249      11.027 -20.454  15.835  1.00  0.68           H  
ATOM   3665 1HG  LYS A 249      10.951 -19.696  13.495  1.00  0.68           H  
ATOM   3666 2HG  LYS A 249      12.592 -19.079  13.667  1.00  0.68           H  
ATOM   3667 1HD  LYS A 249      13.392 -21.340  14.252  1.00  0.68           H  
ATOM   3668 2HD  LYS A 249      11.744 -21.968  14.059  1.00  0.68           H  
ATOM   3669 1HE  LYS A 249      13.369 -20.577  11.938  1.00  0.68           H  
ATOM   3670 2HE  LYS A 249      13.103 -22.325  12.041  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 249      11.586 -21.258  10.503  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 249      10.741 -21.898  11.774  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 249      11.026 -20.282  11.687  1.00  0.68           H  
ATOM   3674  N   LYS A 250      11.490 -18.306  18.290  1.00  0.70           N  
ATOM   3675  CA  LYS A 250      11.155 -18.404  19.709  1.00  0.70           C  
ATOM   3676  C   LYS A 250      10.212 -17.288  20.147  1.00  0.70           C  
ATOM   3677  O   LYS A 250       9.387 -17.468  21.047  1.00  0.70           O  
ATOM   3678  CB  LYS A 250      12.449 -18.443  20.513  1.00  0.70           C  
ATOM   3679  CG  LYS A 250      13.169 -19.778  20.331  1.00  0.70           C  
ATOM   3680  CD  LYS A 250      14.532 -19.828  20.966  1.00  0.70           C  
ATOM   3681  CE  LYS A 250      15.122 -21.217  20.773  1.00  0.70           C  
ATOM   3682  NZ  LYS A 250      16.547 -21.285  21.146  1.00  0.70           N  
ATOM   3683  H   LYS A 250      12.470 -18.181  18.026  1.00  0.70           H  
ATOM   3684  HA  LYS A 250      10.638 -19.349  19.868  1.00  0.70           H  
ATOM   3685 1HB  LYS A 250      13.115 -17.645  20.178  1.00  0.70           H  
ATOM   3686 2HB  LYS A 250      12.239 -18.288  21.568  1.00  0.70           H  
ATOM   3687 1HG  LYS A 250      12.560 -20.573  20.756  1.00  0.70           H  
ATOM   3688 2HG  LYS A 250      13.287 -19.974  19.264  1.00  0.70           H  
ATOM   3689 1HD  LYS A 250      15.186 -19.100  20.473  1.00  0.70           H  
ATOM   3690 2HD  LYS A 250      14.470 -19.592  22.026  1.00  0.70           H  
ATOM   3691 1HE  LYS A 250      14.567 -21.918  21.388  1.00  0.70           H  
ATOM   3692 2HE  LYS A 250      15.016 -21.505  19.727  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 250      16.886 -22.215  20.983  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 250      17.064 -20.636  20.524  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 250      16.684 -21.031  22.101  1.00  0.70           H  
ATOM   3696  N   LYS A 251      10.312 -16.146  19.476  1.00  0.72           N  
ATOM   3697  CA  LYS A 251       9.472 -14.990  19.736  1.00  0.72           C  
ATOM   3698  C   LYS A 251       8.190 -14.967  18.884  1.00  0.72           C  
ATOM   3699  O   LYS A 251       7.404 -14.020  18.970  1.00  0.72           O  
ATOM   3700  CB  LYS A 251      10.290 -13.721  19.547  1.00  0.72           C  
ATOM   3701  CG  LYS A 251      11.472 -13.627  20.534  1.00  0.72           C  
ATOM   3702  CD  LYS A 251      10.981 -13.468  21.958  1.00  0.72           C  
ATOM   3703  CE  LYS A 251      12.137 -13.250  22.920  1.00  0.72           C  
ATOM   3704  NZ  LYS A 251      11.666 -13.115  24.330  1.00  0.72           N  
ATOM   3705  H   LYS A 251      11.050 -16.064  18.773  1.00  0.72           H  
ATOM   3706  HA  LYS A 251       9.162 -15.031  20.779  1.00  0.72           H  
ATOM   3707 1HB  LYS A 251      10.698 -13.703  18.533  1.00  0.72           H  
ATOM   3708 2HB  LYS A 251       9.658 -12.845  19.669  1.00  0.72           H  
ATOM   3709 1HG  LYS A 251      12.056 -14.545  20.476  1.00  0.72           H  
ATOM   3710 2HG  LYS A 251      12.129 -12.810  20.295  1.00  0.72           H  
ATOM   3711 1HD  LYS A 251      10.307 -12.612  22.016  1.00  0.72           H  
ATOM   3712 2HD  LYS A 251      10.434 -14.364  22.256  1.00  0.72           H  
ATOM   3713 1HE  LYS A 251      12.822 -14.095  22.851  1.00  0.72           H  
ATOM   3714 2HE  LYS A 251      12.669 -12.344  22.637  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 251      12.460 -12.967  24.937  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 251      11.042 -12.322  24.397  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 251      11.179 -13.954  24.606  1.00  0.72           H  
ATOM   3718  N   GLY A 252       7.979 -15.997  18.052  1.00  0.74           N  
ATOM   3719  CA  GLY A 252       6.789 -16.099  17.212  1.00  0.74           C  
ATOM   3720  C   GLY A 252       6.789 -15.274  15.919  1.00  0.74           C  
ATOM   3721  O   GLY A 252       5.717 -15.029  15.358  1.00  0.74           O  
ATOM   3722  H   GLY A 252       8.648 -16.764  18.006  1.00  0.74           H  
ATOM   3723 1HA  GLY A 252       6.653 -17.150  16.952  1.00  0.74           H  
ATOM   3724 2HA  GLY A 252       5.922 -15.821  17.807  1.00  0.74           H  
ATOM   3725  N   LYS A 253       7.957 -14.831  15.445  1.00  0.75           N  
ATOM   3726  CA  LYS A 253       7.997 -14.000  14.240  1.00  0.75           C  
ATOM   3727  C   LYS A 253       8.803 -14.614  13.096  1.00  0.75           C  
ATOM   3728  O   LYS A 253       9.707 -15.423  13.297  1.00  0.75           O  
ATOM   3729  CB  LYS A 253       8.535 -12.605  14.569  1.00  0.75           C  
ATOM   3730  CG  LYS A 253       7.719 -11.851  15.662  1.00  0.75           C  
ATOM   3731  CD  LYS A 253       6.308 -11.525  15.200  1.00  0.75           C  
ATOM   3732  CE  LYS A 253       5.481 -10.878  16.317  1.00  0.75           C  
ATOM   3733  NZ  LYS A 253       5.892  -9.461  16.602  1.00  0.75           N  
ATOM   3734  H   LYS A 253       8.825 -15.077  15.921  1.00  0.75           H  
ATOM   3735  HA  LYS A 253       6.977 -13.880  13.878  1.00  0.75           H  
ATOM   3736 1HB  LYS A 253       9.557 -12.709  14.912  1.00  0.75           H  
ATOM   3737 2HB  LYS A 253       8.555 -11.994  13.667  1.00  0.75           H  
ATOM   3738 1HG  LYS A 253       7.676 -12.448  16.577  1.00  0.75           H  
ATOM   3739 2HG  LYS A 253       8.196 -10.904  15.894  1.00  0.75           H  
ATOM   3740 1HD  LYS A 253       6.356 -10.837  14.358  1.00  0.75           H  
ATOM   3741 2HD  LYS A 253       5.809 -12.437  14.876  1.00  0.75           H  
ATOM   3742 1HE  LYS A 253       4.433 -10.889  16.026  1.00  0.75           H  
ATOM   3743 2HE  LYS A 253       5.600 -11.469  17.227  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 253       5.330  -9.075  17.336  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 253       6.879  -9.392  16.896  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 253       5.784  -8.893  15.783  1.00  0.75           H  
ATOM   3747  N   ASN A 254       8.443 -14.226  11.876  1.00  0.75           N  
ATOM   3748  CA  ASN A 254       9.124 -14.669  10.663  1.00  0.75           C  
ATOM   3749  C   ASN A 254      10.324 -13.772  10.352  1.00  0.75           C  
ATOM   3750  O   ASN A 254      10.159 -12.584  10.049  1.00  0.75           O  
ATOM   3751  CB  ASN A 254       8.151 -14.728   9.498  1.00  0.75           C  
ATOM   3752  CG  ASN A 254       8.727 -15.368   8.241  1.00  0.75           C  
ATOM   3753  OD1 ASN A 254       9.927 -15.298   7.936  1.00  0.75           O  
ATOM   3754  ND2 ASN A 254       7.859 -16.014   7.494  1.00  0.75           N  
ATOM   3755  H   ASN A 254       7.668 -13.584  11.790  1.00  0.75           H  
ATOM   3756  HA  ASN A 254       9.511 -15.676  10.833  1.00  0.75           H  
ATOM   3757 1HB  ASN A 254       7.264 -15.289   9.796  1.00  0.75           H  
ATOM   3758 2HB  ASN A 254       7.824 -13.716   9.252  1.00  0.75           H  
ATOM   3759 1HD2 ASN A 254       8.160 -16.471   6.650  1.00  0.75           H  
ATOM   3760 2HD2 ASN A 254       6.894 -16.057   7.758  1.00  0.75           H  
ATOM   3761  N   ILE A 255      11.524 -14.348  10.392  1.00  0.74           N  
ATOM   3762  CA  ILE A 255      12.774 -13.625  10.138  1.00  0.74           C  
ATOM   3763  C   ILE A 255      12.780 -12.914   8.775  1.00  0.74           C  
ATOM   3764  O   ILE A 255      13.463 -11.902   8.604  1.00  0.74           O  
ATOM   3765  CB  ILE A 255      13.961 -14.605  10.235  1.00  0.74           C  
ATOM   3766  CG1 ILE A 255      15.344 -13.861  10.264  1.00  0.74           C  
ATOM   3767  CG2 ILE A 255      13.914 -15.645   9.129  1.00  0.74           C  
ATOM   3768  CD1 ILE A 255      15.615 -13.025  11.474  1.00  0.74           C  
ATOM   3769  H   ILE A 255      11.574 -15.330  10.635  1.00  0.74           H  
ATOM   3770  HA  ILE A 255      12.892 -12.872  10.917  1.00  0.74           H  
ATOM   3771  HB  ILE A 255      13.877 -15.131  11.183  1.00  0.74           H  
ATOM   3772 1HG1 ILE A 255      16.132 -14.608  10.209  1.00  0.74           H  
ATOM   3773 2HG1 ILE A 255      15.409 -13.220   9.383  1.00  0.74           H  
ATOM   3774 1HG2 ILE A 255      14.737 -16.352   9.265  1.00  0.74           H  
ATOM   3775 2HG2 ILE A 255      12.968 -16.186   9.169  1.00  0.74           H  
ATOM   3776 3HG2 ILE A 255      14.015 -15.159   8.166  1.00  0.74           H  
ATOM   3777 1HD1 ILE A 255      16.593 -12.578  11.394  1.00  0.74           H  
ATOM   3778 2HD1 ILE A 255      14.862 -12.246  11.560  1.00  0.74           H  
ATOM   3779 3HD1 ILE A 255      15.593 -13.663  12.341  1.00  0.74           H  
ATOM   3780  N   THR A 256      12.023 -13.433   7.797  1.00  0.72           N  
ATOM   3781  CA  THR A 256      11.960 -12.791   6.491  1.00  0.72           C  
ATOM   3782  C   THR A 256      11.297 -11.434   6.622  1.00  0.72           C  
ATOM   3783  O   THR A 256      11.733 -10.460   6.006  1.00  0.72           O  
ATOM   3784  CB  THR A 256      11.181 -13.623   5.453  1.00  0.72           C  
ATOM   3785  OG1 THR A 256      11.846 -14.885   5.228  1.00  0.72           O  
ATOM   3786  CG2 THR A 256      11.053 -12.862   4.150  1.00  0.72           C  
ATOM   3787  H   THR A 256      11.451 -14.250   7.980  1.00  0.72           H  
ATOM   3788  HA  THR A 256      12.974 -12.643   6.128  1.00  0.72           H  
ATOM   3789  HB  THR A 256      10.180 -13.818   5.834  1.00  0.72           H  
ATOM   3790  HG1 THR A 256      11.226 -15.492   4.808  1.00  0.72           H  
ATOM   3791 1HG2 THR A 256      10.486 -13.456   3.431  1.00  0.72           H  
ATOM   3792 2HG2 THR A 256      10.534 -11.917   4.324  1.00  0.72           H  
ATOM   3793 3HG2 THR A 256      12.032 -12.665   3.758  1.00  0.72           H  
ATOM   3794  N   LYS A 257      10.202 -11.373   7.393  1.00  0.70           N  
ATOM   3795  CA  LYS A 257       9.488 -10.120   7.524  1.00  0.70           C  
ATOM   3796  C   LYS A 257      10.313  -9.165   8.333  1.00  0.70           C  
ATOM   3797  O   LYS A 257      10.395  -7.988   8.006  1.00  0.70           O  
ATOM   3798  CB  LYS A 257       8.124 -10.280   8.189  1.00  0.70           C  
ATOM   3799  CG  LYS A 257       7.043 -10.965   7.354  1.00  0.70           C  
ATOM   3800  CD  LYS A 257       5.730 -10.967   8.145  1.00  0.70           C  
ATOM   3801  CE  LYS A 257       4.562 -11.547   7.371  1.00  0.70           C  
ATOM   3802  NZ  LYS A 257       3.299 -11.508   8.195  1.00  0.70           N  
ATOM   3803  H   LYS A 257       9.916 -12.175   7.943  1.00  0.70           H  
ATOM   3804  HA  LYS A 257       9.345  -9.692   6.532  1.00  0.70           H  
ATOM   3805 1HB  LYS A 257       8.243 -10.859   9.108  1.00  0.70           H  
ATOM   3806 2HB  LYS A 257       7.746  -9.296   8.474  1.00  0.70           H  
ATOM   3807 1HG  LYS A 257       6.895 -10.433   6.410  1.00  0.70           H  
ATOM   3808 2HG  LYS A 257       7.340 -11.992   7.133  1.00  0.70           H  
ATOM   3809 1HD  LYS A 257       5.864 -11.542   9.062  1.00  0.70           H  
ATOM   3810 2HD  LYS A 257       5.474  -9.937   8.420  1.00  0.70           H  
ATOM   3811 1HE  LYS A 257       4.411 -10.967   6.459  1.00  0.70           H  
ATOM   3812 2HE  LYS A 257       4.781 -12.581   7.101  1.00  0.70           H  
ATOM   3813 1HZ  LYS A 257       2.534 -11.890   7.667  1.00  0.70           H  
ATOM   3814 2HZ  LYS A 257       3.423 -12.042   9.038  1.00  0.70           H  
ATOM   3815 3HZ  LYS A 257       3.071 -10.521   8.452  1.00  0.70           H  
ATOM   3816  N   LEU A 258      10.955  -9.676   9.379  1.00  0.67           N  
ATOM   3817  CA  LEU A 258      11.770  -8.822  10.225  1.00  0.67           C  
ATOM   3818  C   LEU A 258      12.895  -8.188   9.411  1.00  0.67           C  
ATOM   3819  O   LEU A 258      13.105  -6.970   9.479  1.00  0.67           O  
ATOM   3820  CB  LEU A 258      12.285  -9.586  11.450  1.00  0.67           C  
ATOM   3821  CG  LEU A 258      13.051  -8.721  12.468  1.00  0.67           C  
ATOM   3822  CD1 LEU A 258      12.825  -9.227  13.839  1.00  0.67           C  
ATOM   3823  CD2 LEU A 258      14.486  -8.806  12.157  1.00  0.67           C  
ATOM   3824  H   LEU A 258      10.847 -10.670   9.595  1.00  0.67           H  
ATOM   3825  HA  LEU A 258      11.138  -8.017  10.598  1.00  0.67           H  
ATOM   3826 1HB  LEU A 258      11.444 -10.058  11.956  1.00  0.67           H  
ATOM   3827 2HB  LEU A 258      12.962 -10.369  11.106  1.00  0.67           H  
ATOM   3828  HG  LEU A 258      12.715  -7.682  12.413  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 258      13.381  -8.628  14.550  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 258      11.767  -9.164  14.065  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 258      13.147 -10.237  13.896  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 258      15.054  -8.212  12.864  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 258      14.803  -9.844  12.218  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 258      14.642  -8.435  11.155  1.00  0.67           H  
ATOM   3835  N   ALA A 259      13.626  -9.002   8.637  1.00  0.65           N  
ATOM   3836  CA  ALA A 259      14.695  -8.461   7.814  1.00  0.65           C  
ATOM   3837  C   ALA A 259      14.149  -7.427   6.831  1.00  0.65           C  
ATOM   3838  O   ALA A 259      14.753  -6.362   6.659  1.00  0.65           O  
ATOM   3839  CB  ALA A 259      15.388  -9.573   7.059  1.00  0.65           C  
ATOM   3840  H   ALA A 259      13.440 -10.005   8.617  1.00  0.65           H  
ATOM   3841  HA  ALA A 259      15.405  -7.968   8.464  1.00  0.65           H  
ATOM   3842 1HB  ALA A 259      16.195  -9.165   6.454  1.00  0.65           H  
ATOM   3843 2HB  ALA A 259      15.791 -10.301   7.768  1.00  0.65           H  
ATOM   3844 3HB  ALA A 259      14.654 -10.055   6.426  1.00  0.65           H  
ATOM   3845  N   MET A 260      12.977  -7.689   6.229  1.00  0.64           N  
ATOM   3846  CA  MET A 260      12.410  -6.693   5.335  1.00  0.64           C  
ATOM   3847  C   MET A 260      12.034  -5.426   6.068  1.00  0.64           C  
ATOM   3848  O   MET A 260      12.355  -4.340   5.599  1.00  0.64           O  
ATOM   3849  CB  MET A 260      11.168  -7.217   4.635  1.00  0.64           C  
ATOM   3850  CG  MET A 260      11.375  -8.215   3.568  1.00  0.64           C  
ATOM   3851  SD  MET A 260      12.235  -7.531   2.195  1.00  0.64           S  
ATOM   3852  CE  MET A 260      11.078  -6.339   1.516  1.00  0.64           C  
ATOM   3853  H   MET A 260      12.494  -8.579   6.368  1.00  0.64           H  
ATOM   3854  HA  MET A 260      13.160  -6.437   4.588  1.00  0.64           H  
ATOM   3855 1HB  MET A 260      10.523  -7.682   5.374  1.00  0.64           H  
ATOM   3856 2HB  MET A 260      10.616  -6.382   4.207  1.00  0.64           H  
ATOM   3857 1HG  MET A 260      11.952  -9.052   3.951  1.00  0.64           H  
ATOM   3858 2HG  MET A 260      10.413  -8.590   3.230  1.00  0.64           H  
ATOM   3859 1HE  MET A 260      11.516  -5.863   0.635  1.00  0.64           H  
ATOM   3860 2HE  MET A 260      10.156  -6.841   1.237  1.00  0.64           H  
ATOM   3861 3HE  MET A 260      10.865  -5.584   2.259  1.00  0.64           H  
ATOM   3862  N   GLN A 261      11.422  -5.539   7.250  1.00  0.63           N  
ATOM   3863  CA  GLN A 261      10.995  -4.344   7.956  1.00  0.63           C  
ATOM   3864  C   GLN A 261      12.196  -3.484   8.300  1.00  0.63           C  
ATOM   3865  O   GLN A 261      12.149  -2.264   8.154  1.00  0.63           O  
ATOM   3866  CB  GLN A 261      10.207  -4.672   9.234  1.00  0.63           C  
ATOM   3867  CG  GLN A 261       8.788  -5.257   9.034  1.00  0.63           C  
ATOM   3868  CD  GLN A 261       8.008  -5.547  10.385  1.00  0.63           C  
ATOM   3869  OE1 GLN A 261       8.470  -5.283  11.533  1.00  0.63           O  
ATOM   3870  NE2 GLN A 261       6.816  -6.113  10.215  1.00  0.63           N  
ATOM   3871  H   GLN A 261      11.208  -6.455   7.629  1.00  0.63           H  
ATOM   3872  HA  GLN A 261      10.345  -3.770   7.301  1.00  0.63           H  
ATOM   3873 1HB  GLN A 261      10.787  -5.352   9.861  1.00  0.63           H  
ATOM   3874 2HB  GLN A 261      10.072  -3.767   9.758  1.00  0.63           H  
ATOM   3875 1HG  GLN A 261       8.199  -4.536   8.462  1.00  0.63           H  
ATOM   3876 2HG  GLN A 261       8.856  -6.183   8.479  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 261       6.236  -6.345  10.998  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 261       6.488  -6.324   9.287  1.00  0.63           H  
ATOM   3879  N   TYR A 262      13.295  -4.116   8.713  1.00  0.64           N  
ATOM   3880  CA  TYR A 262      14.516  -3.383   9.016  1.00  0.64           C  
ATOM   3881  C   TYR A 262      15.010  -2.607   7.809  1.00  0.64           C  
ATOM   3882  O   TYR A 262      15.306  -1.417   7.899  1.00  0.64           O  
ATOM   3883  CB  TYR A 262      15.612  -4.322   9.454  1.00  0.64           C  
ATOM   3884  CG  TYR A 262      16.966  -3.651   9.671  1.00  0.64           C  
ATOM   3885  CD1 TYR A 262      17.280  -2.968  10.834  1.00  0.64           C  
ATOM   3886  CD2 TYR A 262      17.898  -3.737   8.680  1.00  0.64           C  
ATOM   3887  CE1 TYR A 262      18.530  -2.403  10.988  1.00  0.64           C  
ATOM   3888  CE2 TYR A 262      19.133  -3.168   8.835  1.00  0.64           C  
ATOM   3889  CZ  TYR A 262      19.456  -2.520   9.962  1.00  0.64           C  
ATOM   3890  OH  TYR A 262      20.711  -1.995  10.064  1.00  0.64           O  
ATOM   3891  H   TYR A 262      13.276  -5.132   8.827  1.00  0.64           H  
ATOM   3892  HA  TYR A 262      14.305  -2.674   9.816  1.00  0.64           H  
ATOM   3893 1HB  TYR A 262      15.314  -4.820  10.362  1.00  0.64           H  
ATOM   3894 2HB  TYR A 262      15.737  -5.090   8.696  1.00  0.64           H  
ATOM   3895  HD1 TYR A 262      16.564  -2.882  11.624  1.00  0.64           H  
ATOM   3896  HD2 TYR A 262      17.659  -4.268   7.758  1.00  0.64           H  
ATOM   3897  HE1 TYR A 262      18.780  -1.876  11.911  1.00  0.64           H  
ATOM   3898  HE2 TYR A 262      19.871  -3.245   8.043  1.00  0.64           H  
ATOM   3899  HH  TYR A 262      21.228  -2.297   9.292  1.00  0.64           H  
ATOM   3900  N   SER A 263      15.124  -3.280   6.665  1.00  0.65           N  
ATOM   3901  CA  SER A 263      15.630  -2.596   5.487  1.00  0.65           C  
ATOM   3902  C   SER A 263      14.687  -1.480   5.046  1.00  0.65           C  
ATOM   3903  O   SER A 263      15.111  -0.362   4.757  1.00  0.65           O  
ATOM   3904  CB  SER A 263      15.811  -3.581   4.359  1.00  0.65           C  
ATOM   3905  OG  SER A 263      16.809  -4.508   4.661  1.00  0.65           O  
ATOM   3906  H   SER A 263      14.872  -4.270   6.621  1.00  0.65           H  
ATOM   3907  HA  SER A 263      16.599  -2.161   5.733  1.00  0.65           H  
ATOM   3908 1HB  SER A 263      14.868  -4.103   4.173  1.00  0.65           H  
ATOM   3909 2HB  SER A 263      16.077  -3.046   3.454  1.00  0.65           H  
ATOM   3910  HG  SER A 263      17.558  -3.992   5.012  1.00  0.65           H  
ATOM   3911  N   LEU A 264      13.388  -1.762   5.074  1.00  0.68           N  
ATOM   3912  CA  LEU A 264      12.351  -0.822   4.674  1.00  0.68           C  
ATOM   3913  C   LEU A 264      12.333   0.397   5.618  1.00  0.68           C  
ATOM   3914  O   LEU A 264      12.090   1.530   5.189  1.00  0.68           O  
ATOM   3915  CB  LEU A 264      11.013  -1.553   4.690  1.00  0.68           C  
ATOM   3916  CG  LEU A 264      10.776  -2.672   3.632  1.00  0.68           C  
ATOM   3917  CD1 LEU A 264       9.519  -3.438   4.011  1.00  0.68           C  
ATOM   3918  CD2 LEU A 264      10.586  -2.073   2.321  1.00  0.68           C  
ATOM   3919  H   LEU A 264      13.096  -2.694   5.356  1.00  0.68           H  
ATOM   3920  HA  LEU A 264      12.562  -0.481   3.662  1.00  0.68           H  
ATOM   3921 1HB  LEU A 264      10.903  -2.011   5.661  1.00  0.68           H  
ATOM   3922 2HB  LEU A 264      10.235  -0.818   4.550  1.00  0.68           H  
ATOM   3923  HG  LEU A 264      11.623  -3.343   3.592  1.00  0.68           H  
ATOM   3924 1HD1 LEU A 264       9.311  -4.214   3.280  1.00  0.68           H  
ATOM   3925 2HD1 LEU A 264       9.642  -3.891   4.990  1.00  0.68           H  
ATOM   3926 3HD1 LEU A 264       8.708  -2.743   4.037  1.00  0.68           H  
ATOM   3927 1HD2 LEU A 264      10.408  -2.850   1.581  1.00  0.68           H  
ATOM   3928 2HD2 LEU A 264       9.727  -1.426   2.388  1.00  0.68           H  
ATOM   3929 3HD2 LEU A 264      11.465  -1.503   2.036  1.00  0.68           H  
ATOM   3930  N   MET A 265      12.620   0.170   6.911  1.00  0.70           N  
ATOM   3931  CA  MET A 265      12.719   1.220   7.933  1.00  0.70           C  
ATOM   3932  C   MET A 265      13.765   2.276   7.574  1.00  0.70           C  
ATOM   3933  O   MET A 265      13.696   3.431   8.018  1.00  0.70           O  
ATOM   3934  CB  MET A 265      13.084   0.612   9.288  1.00  0.70           C  
ATOM   3935  CG  MET A 265      13.267   1.583  10.427  1.00  0.70           C  
ATOM   3936  SD  MET A 265      13.842   0.742  11.926  1.00  0.70           S  
ATOM   3937  CE  MET A 265      15.469   0.197  11.376  1.00  0.70           C  
ATOM   3938  H   MET A 265      12.766  -0.788   7.222  1.00  0.70           H  
ATOM   3939  HA  MET A 265      11.754   1.717   8.010  1.00  0.70           H  
ATOM   3940 1HB  MET A 265      12.324  -0.091   9.568  1.00  0.70           H  
ATOM   3941 2HB  MET A 265      14.004   0.068   9.198  1.00  0.70           H  
ATOM   3942 1HG  MET A 265      13.999   2.339  10.146  1.00  0.70           H  
ATOM   3943 2HG  MET A 265      12.321   2.076  10.646  1.00  0.70           H  
ATOM   3944 1HE  MET A 265      15.970  -0.337  12.184  1.00  0.70           H  
ATOM   3945 2HE  MET A 265      15.362  -0.464  10.511  1.00  0.70           H  
ATOM   3946 3HE  MET A 265      16.067   1.061  11.093  1.00  0.70           H  
ATOM   3947  N   ASN A 266      14.778   1.897   6.805  1.00  0.72           N  
ATOM   3948  CA  ASN A 266      15.798   2.861   6.500  1.00  0.72           C  
ATOM   3949  C   ASN A 266      15.270   3.786   5.424  1.00  0.72           C  
ATOM   3950  O   ASN A 266      15.295   3.486   4.232  1.00  0.72           O  
ATOM   3951  CB  ASN A 266      17.097   2.193   6.097  1.00  0.72           C  
ATOM   3952  CG  ASN A 266      18.235   3.183   5.874  1.00  0.72           C  
ATOM   3953  OD1 ASN A 266      18.044   4.371   5.542  1.00  0.72           O  
ATOM   3954  ND2 ASN A 266      19.441   2.695   6.056  1.00  0.72           N  
ATOM   3955  H   ASN A 266      14.828   0.963   6.397  1.00  0.72           H  
ATOM   3956  HA  ASN A 266      15.988   3.463   7.388  1.00  0.72           H  
ATOM   3957 1HB  ASN A 266      17.390   1.481   6.872  1.00  0.72           H  
ATOM   3958 2HB  ASN A 266      16.933   1.622   5.184  1.00  0.72           H  
ATOM   3959 1HD2 ASN A 266      20.241   3.282   5.935  1.00  0.72           H  
ATOM   3960 2HD2 ASN A 266      19.556   1.737   6.322  1.00  0.72           H  
ATOM   3961  N   ASN A 267      14.859   4.959   5.867  1.00  0.72           N  
ATOM   3962  CA  ASN A 267      14.240   5.990   5.036  1.00  0.72           C  
ATOM   3963  C   ASN A 267      15.084   6.427   3.835  1.00  0.72           C  
ATOM   3964  O   ASN A 267      14.550   7.027   2.901  1.00  0.72           O  
ATOM   3965  CB  ASN A 267      13.916   7.213   5.877  1.00  0.72           C  
ATOM   3966  CG  ASN A 267      12.729   7.022   6.796  1.00  0.72           C  
ATOM   3967  OD1 ASN A 267      11.899   6.130   6.599  1.00  0.72           O  
ATOM   3968  ND2 ASN A 267      12.640   7.853   7.804  1.00  0.72           N  
ATOM   3969  H   ASN A 267      14.866   5.063   6.878  1.00  0.72           H  
ATOM   3970  HA  ASN A 267      13.309   5.581   4.639  1.00  0.72           H  
ATOM   3971 1HB  ASN A 267      14.788   7.470   6.480  1.00  0.72           H  
ATOM   3972 2HB  ASN A 267      13.719   8.058   5.218  1.00  0.72           H  
ATOM   3973 1HD2 ASN A 267      11.879   7.774   8.449  1.00  0.72           H  
ATOM   3974 2HD2 ASN A 267      13.333   8.561   7.931  1.00  0.72           H  
ATOM   3975  N   GLU A 268      16.393   6.162   3.856  1.00  0.71           N  
ATOM   3976  CA  GLU A 268      17.247   6.575   2.750  1.00  0.71           C  
ATOM   3977  C   GLU A 268      17.333   5.516   1.645  1.00  0.71           C  
ATOM   3978  O   GLU A 268      18.012   5.729   0.634  1.00  0.71           O  
ATOM   3979  CB  GLU A 268      18.652   6.879   3.244  1.00  0.71           C  
ATOM   3980  CG  GLU A 268      18.767   8.023   4.260  1.00  0.71           C  
ATOM   3981  CD  GLU A 268      18.302   9.361   3.721  1.00  0.71           C  
ATOM   3982  OE1 GLU A 268      18.328   9.535   2.530  1.00  0.71           O  
ATOM   3983  OE2 GLU A 268      17.967  10.230   4.513  1.00  0.71           O  
ATOM   3984  H   GLU A 268      16.802   5.629   4.625  1.00  0.71           H  
ATOM   3985  HA  GLU A 268      16.827   7.481   2.315  1.00  0.71           H  
ATOM   3986 1HB  GLU A 268      19.049   5.985   3.696  1.00  0.71           H  
ATOM   3987 2HB  GLU A 268      19.285   7.127   2.396  1.00  0.71           H  
ATOM   3988 1HG  GLU A 268      18.170   7.767   5.137  1.00  0.71           H  
ATOM   3989 2HG  GLU A 268      19.808   8.104   4.573  1.00  0.71           H  
ATOM   3990  N   ILE A 269      16.658   4.376   1.830  1.00  0.70           N  
ATOM   3991  CA  ILE A 269      16.671   3.326   0.820  1.00  0.70           C  
ATOM   3992  C   ILE A 269      15.352   3.413   0.053  1.00  0.70           C  
ATOM   3993  O   ILE A 269      14.258   3.323   0.626  1.00  0.70           O  
ATOM   3994  CB  ILE A 269      16.852   1.937   1.454  1.00  0.70           C  
ATOM   3995  CG1 ILE A 269      18.051   1.995   2.371  1.00  0.70           C  
ATOM   3996  CG2 ILE A 269      17.057   0.870   0.361  1.00  0.70           C  
ATOM   3997  CD1 ILE A 269      19.285   2.394   1.705  1.00  0.70           C  
ATOM   3998  H   ILE A 269      16.123   4.231   2.687  1.00  0.70           H  
ATOM   3999  HA  ILE A 269      17.488   3.498   0.120  1.00  0.70           H  
ATOM   4000  HB  ILE A 269      15.974   1.692   2.062  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 269      17.840   2.721   3.142  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 269      18.202   1.021   2.838  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 269      17.191  -0.104   0.820  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 269      16.185   0.847  -0.287  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 269      17.938   1.116  -0.232  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 269      20.068   2.439   2.432  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 269      19.518   1.666   0.945  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 269      19.166   3.368   1.255  1.00  0.70           H  
ATOM   4009  N   SER A 270      15.454   3.651  -1.244  1.00  0.68           N  
ATOM   4010  CA  SER A 270      14.282   3.868  -2.076  1.00  0.68           C  
ATOM   4011  C   SER A 270      13.482   2.588  -2.248  1.00  0.68           C  
ATOM   4012  O   SER A 270      12.259   2.579  -2.112  1.00  0.68           O  
ATOM   4013  CB  SER A 270      14.729   4.319  -3.444  1.00  0.68           C  
ATOM   4014  OG  SER A 270      15.388   5.560  -3.410  1.00  0.68           O  
ATOM   4015  H   SER A 270      16.377   3.661  -1.663  1.00  0.68           H  
ATOM   4016  HA  SER A 270      13.651   4.626  -1.611  1.00  0.68           H  
ATOM   4017 1HB  SER A 270      15.393   3.565  -3.868  1.00  0.68           H  
ATOM   4018 2HB  SER A 270      13.856   4.389  -4.092  1.00  0.68           H  
ATOM   4019  HG  SER A 270      14.683   6.243  -3.472  1.00  0.68           H  
ATOM   4020  N   THR A 271      14.205   1.514  -2.547  1.00  0.66           N  
ATOM   4021  CA  THR A 271      13.607   0.197  -2.785  1.00  0.66           C  
ATOM   4022  C   THR A 271      14.422  -0.939  -2.193  1.00  0.66           C  
ATOM   4023  O   THR A 271      15.650  -0.894  -2.199  1.00  0.66           O  
ATOM   4024  CB  THR A 271      13.338  -0.054  -4.289  1.00  0.66           C  
ATOM   4025  OG1 THR A 271      12.451   0.929  -4.789  1.00  0.66           O  
ATOM   4026  CG2 THR A 271      12.737  -1.419  -4.544  1.00  0.66           C  
ATOM   4027  H   THR A 271      15.218   1.643  -2.611  1.00  0.66           H  
ATOM   4028  HA  THR A 271      12.648   0.171  -2.289  1.00  0.66           H  
ATOM   4029  HB  THR A 271      14.256   0.011  -4.828  1.00  0.66           H  
ATOM   4030  HG1 THR A 271      11.515   0.694  -4.523  1.00  0.66           H  
ATOM   4031 1HG2 THR A 271      12.570  -1.544  -5.608  1.00  0.66           H  
ATOM   4032 2HG2 THR A 271      13.413  -2.174  -4.201  1.00  0.66           H  
ATOM   4033 3HG2 THR A 271      11.787  -1.511  -4.018  1.00  0.66           H  
ATOM   4034  N   VAL A 272      13.733  -1.925  -1.653  1.00  0.67           N  
ATOM   4035  CA  VAL A 272      14.324  -3.151  -1.169  1.00  0.67           C  
ATOM   4036  C   VAL A 272      13.867  -4.294  -2.076  1.00  0.67           C  
ATOM   4037  O   VAL A 272      12.672  -4.537  -2.176  1.00  0.67           O  
ATOM   4038  CB  VAL A 272      13.835  -3.395   0.252  1.00  0.67           C  
ATOM   4039  CG1 VAL A 272      14.398  -4.615   0.736  1.00  0.67           C  
ATOM   4040  CG2 VAL A 272      14.211  -2.212   1.145  1.00  0.67           C  
ATOM   4041  H   VAL A 272      12.726  -1.840  -1.593  1.00  0.67           H  
ATOM   4042  HA  VAL A 272      15.409  -3.077  -1.202  1.00  0.67           H  
ATOM   4043  HB  VAL A 272      12.752  -3.512   0.246  1.00  0.67           H  
ATOM   4044 1HG1 VAL A 272      14.036  -4.815   1.744  1.00  0.67           H  
ATOM   4045 2HG1 VAL A 272      14.085  -5.407   0.060  1.00  0.67           H  
ATOM   4046 3HG1 VAL A 272      15.484  -4.541   0.740  1.00  0.67           H  
ATOM   4047 1HG2 VAL A 272      13.850  -2.398   2.153  1.00  0.67           H  
ATOM   4048 2HG2 VAL A 272      15.291  -2.092   1.160  1.00  0.67           H  
ATOM   4049 3HG2 VAL A 272      13.751  -1.301   0.760  1.00  0.67           H  
ATOM   4050  N   LEU A 273      14.793  -4.976  -2.738  1.00  0.68           N  
ATOM   4051  CA  LEU A 273      14.446  -6.014  -3.705  1.00  0.68           C  
ATOM   4052  C   LEU A 273      14.602  -7.387  -3.104  1.00  0.68           C  
ATOM   4053  O   LEU A 273      15.567  -7.633  -2.385  1.00  0.68           O  
ATOM   4054  CB  LEU A 273      15.413  -5.970  -4.904  1.00  0.68           C  
ATOM   4055  CG  LEU A 273      15.558  -4.654  -5.571  1.00  0.68           C  
ATOM   4056  CD1 LEU A 273      16.545  -4.757  -6.698  1.00  0.68           C  
ATOM   4057  CD2 LEU A 273      14.274  -4.214  -6.039  1.00  0.68           C  
ATOM   4058  H   LEU A 273      15.767  -4.759  -2.579  1.00  0.68           H  
ATOM   4059  HA  LEU A 273      13.418  -5.881  -4.029  1.00  0.68           H  
ATOM   4060 1HB  LEU A 273      16.385  -6.287  -4.563  1.00  0.68           H  
ATOM   4061 2HB  LEU A 273      15.067  -6.687  -5.650  1.00  0.68           H  
ATOM   4062  HG  LEU A 273      15.930  -3.949  -4.849  1.00  0.68           H  
ATOM   4063 1HD1 LEU A 273      16.664  -3.799  -7.189  1.00  0.68           H  
ATOM   4064 2HD1 LEU A 273      17.503  -5.085  -6.336  1.00  0.68           H  
ATOM   4065 3HD1 LEU A 273      16.179  -5.478  -7.410  1.00  0.68           H  
ATOM   4066 1HD2 LEU A 273      14.383  -3.237  -6.488  1.00  0.68           H  
ATOM   4067 2HD2 LEU A 273      13.878  -4.925  -6.768  1.00  0.68           H  
ATOM   4068 3HD2 LEU A 273      13.631  -4.160  -5.185  1.00  0.68           H  
ATOM   4069  N   VAL A 274      13.700  -8.299  -3.423  1.00  0.70           N  
ATOM   4070  CA  VAL A 274      13.915  -9.662  -2.974  1.00  0.70           C  
ATOM   4071  C   VAL A 274      13.815 -10.628  -4.136  1.00  0.70           C  
ATOM   4072  O   VAL A 274      12.836 -10.595  -4.875  1.00  0.70           O  
ATOM   4073  CB  VAL A 274      12.891 -10.058  -1.902  1.00  0.70           C  
ATOM   4074  CG1 VAL A 274      13.145 -11.483  -1.476  1.00  0.70           C  
ATOM   4075  CG2 VAL A 274      12.985  -9.147  -0.730  1.00  0.70           C  
ATOM   4076  H   VAL A 274      12.868  -8.040  -3.959  1.00  0.70           H  
ATOM   4077  HA  VAL A 274      14.915  -9.744  -2.549  1.00  0.70           H  
ATOM   4078  HB  VAL A 274      11.897 -10.006  -2.317  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 274      12.438 -11.788  -0.726  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 274      13.059 -12.141  -2.323  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 274      14.149 -11.549  -1.069  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 274      12.264  -9.450   0.012  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 274      13.976  -9.217  -0.317  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 274      12.782  -8.119  -1.030  1.00  0.70           H  
ATOM   4085  N   GLY A 275      14.816 -11.473  -4.346  1.00  0.72           N  
ATOM   4086  CA  GLY A 275      14.668 -12.444  -5.426  1.00  0.72           C  
ATOM   4087  C   GLY A 275      13.538 -13.379  -5.046  1.00  0.72           C  
ATOM   4088  O   GLY A 275      13.577 -13.957  -3.957  1.00  0.72           O  
ATOM   4089  H   GLY A 275      15.635 -11.463  -3.757  1.00  0.72           H  
ATOM   4090 1HA  GLY A 275      14.434 -11.953  -6.358  1.00  0.72           H  
ATOM   4091 2HA  GLY A 275      15.592 -13.003  -5.565  1.00  0.72           H  
ATOM   4092  N   MET A 276      12.558 -13.558  -5.936  1.00  0.73           N  
ATOM   4093  CA  MET A 276      11.419 -14.413  -5.585  1.00  0.73           C  
ATOM   4094  C   MET A 276      11.081 -15.511  -6.584  1.00  0.73           C  
ATOM   4095  O   MET A 276      11.195 -15.351  -7.799  1.00  0.73           O  
ATOM   4096  CB  MET A 276      10.212 -13.547  -5.225  1.00  0.73           C  
ATOM   4097  CG  MET A 276      10.478 -12.794  -3.932  1.00  0.73           C  
ATOM   4098  SD  MET A 276       9.253 -11.720  -3.442  1.00  0.73           S  
ATOM   4099  CE  MET A 276       9.523 -10.259  -4.364  1.00  0.73           C  
ATOM   4100  H   MET A 276      12.605 -13.056  -6.825  1.00  0.73           H  
ATOM   4101  HA  MET A 276      11.683 -14.935  -4.666  1.00  0.73           H  
ATOM   4102 1HB  MET A 276      10.019 -12.830  -6.020  1.00  0.73           H  
ATOM   4103 2HB  MET A 276       9.322 -14.167  -5.099  1.00  0.73           H  
ATOM   4104 1HG  MET A 276      10.663 -13.503  -3.135  1.00  0.73           H  
ATOM   4105 2HG  MET A 276      11.346 -12.218  -4.043  1.00  0.73           H  
ATOM   4106 1HE  MET A 276       8.755  -9.523  -4.125  1.00  0.73           H  
ATOM   4107 2HE  MET A 276      10.497  -9.852  -4.126  1.00  0.73           H  
ATOM   4108 3HE  MET A 276       9.495 -10.494  -5.394  1.00  0.73           H  
ATOM   4109  N   ASN A 277      10.648 -16.637  -6.015  1.00  0.74           N  
ATOM   4110  CA  ASN A 277      10.295 -17.867  -6.718  1.00  0.74           C  
ATOM   4111  C   ASN A 277       8.809 -18.171  -6.715  1.00  0.74           C  
ATOM   4112  O   ASN A 277       8.363 -19.057  -7.437  1.00  0.74           O  
ATOM   4113  CB  ASN A 277      10.935 -19.025  -5.988  1.00  0.74           C  
ATOM   4114  CG  ASN A 277      12.402 -19.003  -5.965  1.00  0.74           C  
ATOM   4115  OD1 ASN A 277      13.076 -19.449  -6.888  1.00  0.74           O  
ATOM   4116  ND2 ASN A 277      12.931 -18.426  -4.914  1.00  0.74           N  
ATOM   4117  H   ASN A 277      10.611 -16.661  -4.993  1.00  0.74           H  
ATOM   4118  HA  ASN A 277      10.635 -17.798  -7.753  1.00  0.74           H  
ATOM   4119 1HB  ASN A 277      10.571 -19.040  -4.959  1.00  0.74           H  
ATOM   4120 2HB  ASN A 277      10.613 -19.954  -6.455  1.00  0.74           H  
ATOM   4121 1HD2 ASN A 277      13.923 -18.349  -4.827  1.00  0.74           H  
ATOM   4122 2HD2 ASN A 277      12.317 -18.026  -4.199  1.00  0.74           H  
ATOM   4123  N   SER A 278       8.049 -17.496  -5.856  1.00  0.73           N  
ATOM   4124  CA  SER A 278       6.645 -17.852  -5.701  1.00  0.73           C  
ATOM   4125  C   SER A 278       5.790 -16.700  -5.195  1.00  0.73           C  
ATOM   4126  O   SER A 278       6.295 -15.852  -4.457  1.00  0.73           O  
ATOM   4127  CB  SER A 278       6.544 -18.961  -4.660  1.00  0.73           C  
ATOM   4128  OG  SER A 278       6.896 -18.479  -3.361  1.00  0.73           O  
ATOM   4129  H   SER A 278       8.461 -16.758  -5.305  1.00  0.73           H  
ATOM   4130  HA  SER A 278       6.298 -18.207  -6.664  1.00  0.73           H  
ATOM   4131 1HB  SER A 278       5.546 -19.376  -4.631  1.00  0.73           H  
ATOM   4132 2HB  SER A 278       7.217 -19.770  -4.940  1.00  0.73           H  
ATOM   4133  HG  SER A 278       6.990 -19.272  -2.810  1.00  0.73           H  
ATOM   4134  N   PRO A 279       4.466 -16.713  -5.467  1.00  0.72           N  
ATOM   4135  CA  PRO A 279       3.470 -15.803  -4.936  1.00  0.72           C  
ATOM   4136  C   PRO A 279       3.519 -15.673  -3.428  1.00  0.72           C  
ATOM   4137  O   PRO A 279       3.225 -14.607  -2.894  1.00  0.72           O  
ATOM   4138  CB  PRO A 279       2.173 -16.492  -5.338  1.00  0.72           C  
ATOM   4139  CG  PRO A 279       2.494 -17.203  -6.585  1.00  0.72           C  
ATOM   4140  CD  PRO A 279       3.892 -17.712  -6.413  1.00  0.72           C  
ATOM   4141  HA  PRO A 279       3.570 -14.822  -5.417  1.00  0.72           H  
ATOM   4142 1HB  PRO A 279       1.835 -17.163  -4.534  1.00  0.72           H  
ATOM   4143 2HB  PRO A 279       1.382 -15.741  -5.480  1.00  0.72           H  
ATOM   4144 1HG  PRO A 279       1.767 -18.005  -6.771  1.00  0.72           H  
ATOM   4145 2HG  PRO A 279       2.397 -16.504  -7.388  1.00  0.72           H  
ATOM   4146 1HD  PRO A 279       3.871 -18.721  -5.994  1.00  0.72           H  
ATOM   4147 2HD  PRO A 279       4.368 -17.673  -7.402  1.00  0.72           H  
ATOM   4148  N   GLU A 280       3.888 -16.750  -2.733  1.00  0.71           N  
ATOM   4149  CA  GLU A 280       3.950 -16.694  -1.283  1.00  0.71           C  
ATOM   4150  C   GLU A 280       5.110 -15.824  -0.824  1.00  0.71           C  
ATOM   4151  O   GLU A 280       4.959 -15.008   0.087  1.00  0.71           O  
ATOM   4152  CB  GLU A 280       4.079 -18.101  -0.704  1.00  0.71           C  
ATOM   4153  CG  GLU A 280       2.830 -18.967  -0.888  1.00  0.71           C  
ATOM   4154  CD  GLU A 280       2.980 -20.367  -0.331  1.00  0.71           C  
ATOM   4155  OE1 GLU A 280       4.060 -20.711   0.089  1.00  0.71           O  
ATOM   4156  OE2 GLU A 280       2.009 -21.089  -0.328  1.00  0.71           O  
ATOM   4157  H   GLU A 280       4.122 -17.609  -3.203  1.00  0.71           H  
ATOM   4158  HA  GLU A 280       3.025 -16.252  -0.914  1.00  0.71           H  
ATOM   4159 1HB  GLU A 280       4.915 -18.611  -1.182  1.00  0.71           H  
ATOM   4160 2HB  GLU A 280       4.299 -18.036   0.363  1.00  0.71           H  
ATOM   4161 1HG  GLU A 280       1.986 -18.478  -0.400  1.00  0.71           H  
ATOM   4162 2HG  GLU A 280       2.610 -19.028  -1.954  1.00  0.71           H  
ATOM   4163  N   GLN A 281       6.267 -15.929  -1.489  1.00  0.70           N  
ATOM   4164  CA  GLN A 281       7.375 -15.073  -1.057  1.00  0.70           C  
ATOM   4165  C   GLN A 281       7.005 -13.619  -1.322  1.00  0.70           C  
ATOM   4166  O   GLN A 281       7.326 -12.718  -0.536  1.00  0.70           O  
ATOM   4167  CB  GLN A 281       8.692 -15.433  -1.750  1.00  0.70           C  
ATOM   4168  CG  GLN A 281       9.266 -16.782  -1.321  1.00  0.70           C  
ATOM   4169  CD  GLN A 281      10.614 -17.182  -1.998  1.00  0.70           C  
ATOM   4170  OE1 GLN A 281      10.911 -16.992  -3.200  1.00  0.70           O  
ATOM   4171  NE2 GLN A 281      11.470 -17.764  -1.160  1.00  0.70           N  
ATOM   4172  H   GLN A 281       6.384 -16.612  -2.251  1.00  0.70           H  
ATOM   4173  HA  GLN A 281       7.511 -15.192   0.018  1.00  0.70           H  
ATOM   4174 1HB  GLN A 281       8.538 -15.445  -2.831  1.00  0.70           H  
ATOM   4175 2HB  GLN A 281       9.430 -14.669  -1.529  1.00  0.70           H  
ATOM   4176 1HG  GLN A 281       9.425 -16.754  -0.242  1.00  0.70           H  
ATOM   4177 2HG  GLN A 281       8.532 -17.549  -1.559  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 281      12.375 -18.056  -1.472  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 281      11.213 -17.905  -0.202  1.00  0.70           H  
ATOM   4180  N   VAL A 282       6.287 -13.408  -2.421  1.00  0.69           N  
ATOM   4181  CA  VAL A 282       5.851 -12.080  -2.801  1.00  0.69           C  
ATOM   4182  C   VAL A 282       4.880 -11.513  -1.787  1.00  0.69           C  
ATOM   4183  O   VAL A 282       5.078 -10.403  -1.278  1.00  0.69           O  
ATOM   4184  CB  VAL A 282       5.186 -12.150  -4.177  1.00  0.69           C  
ATOM   4185  CG1 VAL A 282       4.586 -10.882  -4.491  1.00  0.69           C  
ATOM   4186  CG2 VAL A 282       6.186 -12.525  -5.237  1.00  0.69           C  
ATOM   4187  H   VAL A 282       6.074 -14.205  -3.026  1.00  0.69           H  
ATOM   4188  HA  VAL A 282       6.687 -11.407  -2.839  1.00  0.69           H  
ATOM   4189  HB  VAL A 282       4.404 -12.881  -4.145  1.00  0.69           H  
ATOM   4190 1HG1 VAL A 282       4.104 -10.980  -5.440  1.00  0.69           H  
ATOM   4191 2HG1 VAL A 282       3.868 -10.632  -3.735  1.00  0.69           H  
ATOM   4192 3HG1 VAL A 282       5.354 -10.130  -4.530  1.00  0.69           H  
ATOM   4193 1HG2 VAL A 282       5.680 -12.581  -6.193  1.00  0.69           H  
ATOM   4194 2HG2 VAL A 282       6.959 -11.774  -5.282  1.00  0.69           H  
ATOM   4195 3HG2 VAL A 282       6.626 -13.487  -5.003  1.00  0.69           H  
ATOM   4196  N   GLU A 283       3.868 -12.292  -1.432  1.00  0.69           N  
ATOM   4197  CA  GLU A 283       2.880 -11.834  -0.484  1.00  0.69           C  
ATOM   4198  C   GLU A 283       3.513 -11.468   0.851  1.00  0.69           C  
ATOM   4199  O   GLU A 283       3.176 -10.430   1.424  1.00  0.69           O  
ATOM   4200  CB  GLU A 283       1.803 -12.898  -0.295  1.00  0.69           C  
ATOM   4201  CG  GLU A 283       0.639 -12.469   0.588  1.00  0.69           C  
ATOM   4202  CD  GLU A 283      -0.421 -13.541   0.729  1.00  0.69           C  
ATOM   4203  OE1 GLU A 283      -0.124 -14.592   1.250  1.00  0.69           O  
ATOM   4204  OE2 GLU A 283      -1.522 -13.320   0.276  1.00  0.69           O  
ATOM   4205  H   GLU A 283       3.758 -13.207  -1.860  1.00  0.69           H  
ATOM   4206  HA  GLU A 283       2.414 -10.940  -0.882  1.00  0.69           H  
ATOM   4207 1HB  GLU A 283       1.404 -13.183  -1.270  1.00  0.69           H  
ATOM   4208 2HB  GLU A 283       2.255 -13.791   0.145  1.00  0.69           H  
ATOM   4209 1HG  GLU A 283       1.023 -12.214   1.578  1.00  0.69           H  
ATOM   4210 2HG  GLU A 283       0.190 -11.572   0.159  1.00  0.69           H  
ATOM   4211  N   GLU A 284       4.440 -12.297   1.350  1.00  0.69           N  
ATOM   4212  CA  GLU A 284       5.068 -11.992   2.631  1.00  0.69           C  
ATOM   4213  C   GLU A 284       5.889 -10.703   2.607  1.00  0.69           C  
ATOM   4214  O   GLU A 284       5.825  -9.912   3.554  1.00  0.69           O  
ATOM   4215  CB  GLU A 284       5.954 -13.154   3.105  1.00  0.69           C  
ATOM   4216  CG  GLU A 284       5.184 -14.398   3.586  1.00  0.69           C  
ATOM   4217  CD  GLU A 284       6.092 -15.528   4.057  1.00  0.69           C  
ATOM   4218  OE1 GLU A 284       7.267 -15.479   3.781  1.00  0.69           O  
ATOM   4219  OE2 GLU A 284       5.607 -16.422   4.719  1.00  0.69           O  
ATOM   4220  H   GLU A 284       4.687 -13.153   0.846  1.00  0.69           H  
ATOM   4221  HA  GLU A 284       4.274 -11.864   3.365  1.00  0.69           H  
ATOM   4222 1HB  GLU A 284       6.603 -13.465   2.281  1.00  0.69           H  
ATOM   4223 2HB  GLU A 284       6.595 -12.815   3.920  1.00  0.69           H  
ATOM   4224 1HG  GLU A 284       4.529 -14.107   4.407  1.00  0.69           H  
ATOM   4225 2HG  GLU A 284       4.557 -14.756   2.767  1.00  0.69           H  
ATOM   4226  N   ASN A 285       6.613 -10.450   1.518  1.00  0.69           N  
ATOM   4227  CA  ASN A 285       7.420  -9.239   1.452  1.00  0.69           C  
ATOM   4228  C   ASN A 285       6.550  -7.998   1.366  1.00  0.69           C  
ATOM   4229  O   ASN A 285       6.823  -6.976   2.011  1.00  0.69           O  
ATOM   4230  CB  ASN A 285       8.356  -9.347   0.296  1.00  0.69           C  
ATOM   4231  CG  ASN A 285       9.390 -10.330   0.606  1.00  0.69           C  
ATOM   4232  OD1 ASN A 285       9.679 -10.651   1.766  1.00  0.69           O  
ATOM   4233  ND2 ASN A 285       9.941 -10.848  -0.399  1.00  0.69           N  
ATOM   4234  H   ASN A 285       6.645 -11.129   0.751  1.00  0.69           H  
ATOM   4235  HA  ASN A 285       8.006  -9.165   2.368  1.00  0.69           H  
ATOM   4236 1HB  ASN A 285       7.809  -9.671  -0.597  1.00  0.69           H  
ATOM   4237 2HB  ASN A 285       8.814  -8.393   0.083  1.00  0.69           H  
ATOM   4238 1HD2 ASN A 285      10.634 -11.552  -0.288  1.00  0.69           H  
ATOM   4239 2HD2 ASN A 285       9.658 -10.549  -1.309  1.00  0.69           H  
ATOM   4240  N   VAL A 286       5.458  -8.101   0.625  1.00  0.69           N  
ATOM   4241  CA  VAL A 286       4.551  -6.984   0.551  1.00  0.69           C  
ATOM   4242  C   VAL A 286       3.907  -6.774   1.900  1.00  0.69           C  
ATOM   4243  O   VAL A 286       3.779  -5.640   2.363  1.00  0.69           O  
ATOM   4244  CB  VAL A 286       3.477  -7.188  -0.486  1.00  0.69           C  
ATOM   4245  CG1 VAL A 286       2.478  -6.048  -0.340  1.00  0.69           C  
ATOM   4246  CG2 VAL A 286       4.110  -7.230  -1.855  1.00  0.69           C  
ATOM   4247  H   VAL A 286       5.266  -8.958   0.099  1.00  0.69           H  
ATOM   4248  HA  VAL A 286       5.118  -6.092   0.287  1.00  0.69           H  
ATOM   4249  HB  VAL A 286       2.952  -8.126  -0.294  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 286       1.676  -6.140  -1.032  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 286       2.077  -6.077   0.663  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 286       2.974  -5.103  -0.496  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 286       3.366  -7.370  -2.617  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 286       4.634  -6.309  -2.033  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 286       4.812  -8.051  -1.890  1.00  0.69           H  
ATOM   4256  N   ALA A 287       3.500  -7.866   2.550  1.00  0.70           N  
ATOM   4257  CA  ALA A 287       2.886  -7.757   3.852  1.00  0.70           C  
ATOM   4258  C   ALA A 287       3.830  -7.056   4.806  1.00  0.70           C  
ATOM   4259  O   ALA A 287       3.394  -6.228   5.593  1.00  0.70           O  
ATOM   4260  CB  ALA A 287       2.520  -9.125   4.391  1.00  0.70           C  
ATOM   4261  H   ALA A 287       3.605  -8.789   2.131  1.00  0.70           H  
ATOM   4262  HA  ALA A 287       1.984  -7.157   3.756  1.00  0.70           H  
ATOM   4263 1HB  ALA A 287       2.048  -9.016   5.369  1.00  0.70           H  
ATOM   4264 2HB  ALA A 287       1.834  -9.615   3.701  1.00  0.70           H  
ATOM   4265 3HB  ALA A 287       3.420  -9.722   4.488  1.00  0.70           H  
ATOM   4266  N   ALA A 288       5.138  -7.327   4.711  1.00  0.72           N  
ATOM   4267  CA  ALA A 288       6.075  -6.656   5.600  1.00  0.72           C  
ATOM   4268  C   ALA A 288       5.993  -5.141   5.413  1.00  0.72           C  
ATOM   4269  O   ALA A 288       6.018  -4.378   6.386  1.00  0.72           O  
ATOM   4270  CB  ALA A 288       7.491  -7.135   5.319  1.00  0.72           C  
ATOM   4271  H   ALA A 288       5.468  -8.037   4.057  1.00  0.72           H  
ATOM   4272  HA  ALA A 288       5.802  -6.897   6.628  1.00  0.72           H  
ATOM   4273 1HB  ALA A 288       8.188  -6.646   6.000  1.00  0.72           H  
ATOM   4274 2HB  ALA A 288       7.541  -8.211   5.459  1.00  0.72           H  
ATOM   4275 3HB  ALA A 288       7.763  -6.894   4.298  1.00  0.72           H  
ATOM   4276  N   ALA A 289       5.883  -4.701   4.151  1.00  0.74           N  
ATOM   4277  CA  ALA A 289       5.760  -3.277   3.839  1.00  0.74           C  
ATOM   4278  C   ALA A 289       4.452  -2.696   4.351  1.00  0.74           C  
ATOM   4279  O   ALA A 289       4.418  -1.573   4.872  1.00  0.74           O  
ATOM   4280  CB  ALA A 289       5.879  -3.061   2.343  1.00  0.74           C  
ATOM   4281  H   ALA A 289       5.894  -5.387   3.390  1.00  0.74           H  
ATOM   4282  HA  ALA A 289       6.559  -2.751   4.345  1.00  0.74           H  
ATOM   4283 1HB  ALA A 289       5.823  -1.999   2.114  1.00  0.74           H  
ATOM   4284 2HB  ALA A 289       6.824  -3.447   2.051  1.00  0.74           H  
ATOM   4285 3HB  ALA A 289       5.083  -3.586   1.821  1.00  0.74           H  
ATOM   4286  N   ILE A 290       3.374  -3.462   4.227  1.00  0.77           N  
ATOM   4287  CA  ILE A 290       2.079  -2.985   4.678  1.00  0.77           C  
ATOM   4288  C   ILE A 290       2.073  -2.840   6.182  1.00  0.77           C  
ATOM   4289  O   ILE A 290       1.670  -1.795   6.711  1.00  0.77           O  
ATOM   4290  CB  ILE A 290       0.942  -3.924   4.259  1.00  0.77           C  
ATOM   4291  CG1 ILE A 290       0.786  -3.914   2.737  1.00  0.77           C  
ATOM   4292  CG2 ILE A 290      -0.347  -3.506   4.955  1.00  0.77           C  
ATOM   4293  CD1 ILE A 290      -0.106  -5.016   2.218  1.00  0.77           C  
ATOM   4294  H   ILE A 290       3.464  -4.380   3.785  1.00  0.77           H  
ATOM   4295  HA  ILE A 290       1.897  -2.006   4.235  1.00  0.77           H  
ATOM   4296  HB  ILE A 290       1.195  -4.943   4.553  1.00  0.77           H  
ATOM   4297 1HG1 ILE A 290       0.369  -2.958   2.434  1.00  0.77           H  
ATOM   4298 2HG1 ILE A 290       1.772  -4.023   2.282  1.00  0.77           H  
ATOM   4299 1HG2 ILE A 290      -1.150  -4.182   4.670  1.00  0.77           H  
ATOM   4300 2HG2 ILE A 290      -0.208  -3.544   6.036  1.00  0.77           H  
ATOM   4301 3HG2 ILE A 290      -0.607  -2.488   4.660  1.00  0.77           H  
ATOM   4302 1HD1 ILE A 290      -0.171  -4.949   1.130  1.00  0.77           H  
ATOM   4303 2HD1 ILE A 290       0.310  -5.981   2.496  1.00  0.77           H  
ATOM   4304 3HD1 ILE A 290      -1.100  -4.912   2.647  1.00  0.77           H  
ATOM   4305  N   GLU A 291       2.563  -3.868   6.873  1.00  0.81           N  
ATOM   4306  CA  GLU A 291       2.569  -3.848   8.316  1.00  0.81           C  
ATOM   4307  C   GLU A 291       3.384  -2.657   8.786  1.00  0.81           C  
ATOM   4308  O   GLU A 291       2.885  -1.856   9.591  1.00  0.81           O  
ATOM   4309  CB  GLU A 291       3.176  -5.159   8.851  1.00  0.81           C  
ATOM   4310  CG  GLU A 291       2.297  -6.426   8.637  1.00  0.81           C  
ATOM   4311  CD  GLU A 291       3.006  -7.745   9.010  1.00  0.81           C  
ATOM   4312  OE1 GLU A 291       4.131  -7.697   9.451  1.00  0.81           O  
ATOM   4313  OE2 GLU A 291       2.417  -8.801   8.815  1.00  0.81           O  
ATOM   4314  H   GLU A 291       2.905  -4.687   6.379  1.00  0.81           H  
ATOM   4315  HA  GLU A 291       1.547  -3.750   8.678  1.00  0.81           H  
ATOM   4316 1HB  GLU A 291       4.134  -5.336   8.357  1.00  0.81           H  
ATOM   4317 2HB  GLU A 291       3.374  -5.057   9.919  1.00  0.81           H  
ATOM   4318 1HG  GLU A 291       1.406  -6.329   9.255  1.00  0.81           H  
ATOM   4319 2HG  GLU A 291       1.972  -6.468   7.603  1.00  0.81           H  
ATOM   4320  N   LEU A 292       4.541  -2.425   8.144  1.00  0.85           N  
ATOM   4321  CA  LEU A 292       5.411  -1.314   8.491  1.00  0.85           C  
ATOM   4322  C   LEU A 292       4.704   0.034   8.346  1.00  0.85           C  
ATOM   4323  O   LEU A 292       4.821   0.900   9.217  1.00  0.85           O  
ATOM   4324  CB  LEU A 292       6.662  -1.345   7.615  1.00  0.85           C  
ATOM   4325  CG  LEU A 292       7.682  -0.274   7.894  1.00  0.85           C  
ATOM   4326  CD1 LEU A 292       8.156  -0.425   9.288  1.00  0.85           C  
ATOM   4327  CD2 LEU A 292       8.823  -0.430   6.960  1.00  0.85           C  
ATOM   4328  H   LEU A 292       4.878  -3.093   7.448  1.00  0.85           H  
ATOM   4329  HA  LEU A 292       5.718  -1.436   9.522  1.00  0.85           H  
ATOM   4330 1HB  LEU A 292       7.146  -2.313   7.736  1.00  0.85           H  
ATOM   4331 2HB  LEU A 292       6.357  -1.248   6.576  1.00  0.85           H  
ATOM   4332  HG  LEU A 292       7.230   0.711   7.775  1.00  0.85           H  
ATOM   4333 1HD1 LEU A 292       8.901   0.340   9.507  1.00  0.85           H  
ATOM   4334 2HD1 LEU A 292       7.313  -0.321   9.970  1.00  0.85           H  
ATOM   4335 3HD1 LEU A 292       8.601  -1.415   9.402  1.00  0.85           H  
ATOM   4336 1HD2 LEU A 292       9.574   0.334   7.159  1.00  0.85           H  
ATOM   4337 2HD2 LEU A 292       9.256  -1.417   7.108  1.00  0.85           H  
ATOM   4338 3HD2 LEU A 292       8.457  -0.330   5.941  1.00  0.85           H  
ATOM   4339  N   SER A 293       3.957   0.218   7.249  1.00  0.88           N  
ATOM   4340  CA  SER A 293       3.257   1.476   7.001  1.00  0.88           C  
ATOM   4341  C   SER A 293       1.961   1.639   7.813  1.00  0.88           C  
ATOM   4342  O   SER A 293       1.378   2.727   7.824  1.00  0.88           O  
ATOM   4343  CB  SER A 293       2.927   1.617   5.524  1.00  0.88           C  
ATOM   4344  OG  SER A 293       1.925   0.719   5.129  1.00  0.88           O  
ATOM   4345  H   SER A 293       3.906  -0.523   6.546  1.00  0.88           H  
ATOM   4346  HA  SER A 293       3.929   2.289   7.274  1.00  0.88           H  
ATOM   4347 1HB  SER A 293       2.617   2.635   5.307  1.00  0.88           H  
ATOM   4348 2HB  SER A 293       3.832   1.420   4.946  1.00  0.88           H  
ATOM   4349  HG  SER A 293       2.060  -0.091   5.660  1.00  0.88           H  
ATOM   4350  N   THR A 294       1.502   0.574   8.478  1.00  0.89           N  
ATOM   4351  CA  THR A 294       0.254   0.609   9.230  1.00  0.89           C  
ATOM   4352  C   THR A 294       0.480   0.389  10.723  1.00  0.89           C  
ATOM   4353  O   THR A 294       0.257   1.296  11.527  1.00  0.89           O  
ATOM   4354  CB  THR A 294      -0.746  -0.438   8.698  1.00  0.89           C  
ATOM   4355  OG1 THR A 294      -0.145  -1.735   8.736  1.00  0.89           O  
ATOM   4356  CG2 THR A 294      -1.147  -0.118   7.267  1.00  0.89           C  
ATOM   4357  H   THR A 294       2.014  -0.309   8.443  1.00  0.89           H  
ATOM   4358  HA  THR A 294      -0.194   1.593   9.105  1.00  0.89           H  
ATOM   4359  HB  THR A 294      -1.631  -0.439   9.331  1.00  0.89           H  
ATOM   4360  HG1 THR A 294       0.592  -1.752   8.081  1.00  0.89           H  
ATOM   4361 1HG2 THR A 294      -1.851  -0.868   6.911  1.00  0.89           H  
ATOM   4362 2HG2 THR A 294      -1.611   0.866   7.230  1.00  0.89           H  
ATOM   4363 3HG2 THR A 294      -0.266  -0.124   6.629  1.00  0.89           H  
ATOM   4364  N   SER A 295       0.859  -0.831  11.106  1.00  0.87           N  
ATOM   4365  CA  SER A 295       1.076  -1.156  12.515  1.00  0.87           C  
ATOM   4366  C   SER A 295       2.457  -0.709  13.011  1.00  0.87           C  
ATOM   4367  O   SER A 295       2.683  -0.608  14.221  1.00  0.87           O  
ATOM   4368  CB  SER A 295       0.918  -2.647  12.736  1.00  0.87           C  
ATOM   4369  OG  SER A 295       1.961  -3.361  12.143  1.00  0.87           O  
ATOM   4370  H   SER A 295       1.053  -1.529  10.392  1.00  0.87           H  
ATOM   4371  HA  SER A 295       0.320  -0.637  13.104  1.00  0.87           H  
ATOM   4372 1HB  SER A 295       0.882  -2.864  13.801  1.00  0.87           H  
ATOM   4373 2HB  SER A 295      -0.028  -2.966  12.304  1.00  0.87           H  
ATOM   4374  HG  SER A 295       2.223  -2.846  11.355  1.00  0.87           H  
ATOM   4375  N   GLY A 296       3.361  -0.403  12.081  1.00  0.84           N  
ATOM   4376  CA  GLY A 296       4.714   0.013  12.421  1.00  0.84           C  
ATOM   4377  C   GLY A 296       5.677  -1.165  12.411  1.00  0.84           C  
ATOM   4378  O   GLY A 296       5.383  -2.218  11.845  1.00  0.84           O  
ATOM   4379  H   GLY A 296       3.120  -0.531  11.101  1.00  0.84           H  
ATOM   4380 1HA  GLY A 296       5.050   0.765  11.708  1.00  0.84           H  
ATOM   4381 2HA  GLY A 296       4.716   0.482  13.403  1.00  0.84           H  
ATOM   4382  N   ILE A 297       6.840  -0.975  13.018  1.00  0.79           N  
ATOM   4383  CA  ILE A 297       7.888  -1.984  12.978  1.00  0.79           C  
ATOM   4384  C   ILE A 297       8.050  -2.617  14.338  1.00  0.79           C  
ATOM   4385  O   ILE A 297       7.991  -1.929  15.365  1.00  0.79           O  
ATOM   4386  CB  ILE A 297       9.237  -1.380  12.546  1.00  0.79           C  
ATOM   4387  CG1 ILE A 297      10.238  -2.479  12.326  1.00  0.79           C  
ATOM   4388  CG2 ILE A 297       9.750  -0.486  13.588  1.00  0.79           C  
ATOM   4389  CD1 ILE A 297      11.413  -2.053  11.533  1.00  0.79           C  
ATOM   4390  H   ILE A 297       7.009  -0.100  13.491  1.00  0.79           H  
ATOM   4391  HA  ILE A 297       7.611  -2.761  12.265  1.00  0.79           H  
ATOM   4392  HB  ILE A 297       9.131  -0.831  11.656  1.00  0.79           H  
ATOM   4393 1HG1 ILE A 297      10.598  -2.840  13.290  1.00  0.79           H  
ATOM   4394 2HG1 ILE A 297       9.752  -3.272  11.839  1.00  0.79           H  
ATOM   4395 1HG2 ILE A 297      10.712  -0.070  13.284  1.00  0.79           H  
ATOM   4396 2HG2 ILE A 297       9.044   0.322  13.769  1.00  0.79           H  
ATOM   4397 3HG2 ILE A 297       9.873  -1.082  14.472  1.00  0.79           H  
ATOM   4398 1HD1 ILE A 297      12.091  -2.889  11.396  1.00  0.79           H  
ATOM   4399 2HD1 ILE A 297      11.078  -1.702  10.562  1.00  0.79           H  
ATOM   4400 3HD1 ILE A 297      11.906  -1.264  12.055  1.00  0.79           H  
ATOM   4401  N   ASP A 298       8.272  -3.927  14.376  1.00  0.73           N  
ATOM   4402  CA  ASP A 298       8.445  -4.538  15.689  1.00  0.73           C  
ATOM   4403  C   ASP A 298       9.826  -4.234  16.236  1.00  0.73           C  
ATOM   4404  O   ASP A 298      10.745  -5.050  16.144  1.00  0.73           O  
ATOM   4405  CB  ASP A 298       8.207  -6.050  15.601  1.00  0.73           C  
ATOM   4406  CG  ASP A 298       8.295  -6.841  16.953  1.00  0.73           C  
ATOM   4407  OD1 ASP A 298       8.856  -6.355  17.929  1.00  0.73           O  
ATOM   4408  OD2 ASP A 298       7.760  -7.944  16.975  1.00  0.73           O  
ATOM   4409  H   ASP A 298       8.310  -4.474  13.502  1.00  0.73           H  
ATOM   4410  HA  ASP A 298       7.706  -4.113  16.368  1.00  0.73           H  
ATOM   4411 1HB  ASP A 298       7.224  -6.225  15.161  1.00  0.73           H  
ATOM   4412 2HB  ASP A 298       8.941  -6.476  14.913  1.00  0.73           H  
ATOM   4413  N   LYS A 299       9.928  -3.053  16.857  1.00  0.68           N  
ATOM   4414  CA  LYS A 299      11.188  -2.528  17.359  1.00  0.68           C  
ATOM   4415  C   LYS A 299      11.801  -3.379  18.448  1.00  0.68           C  
ATOM   4416  O   LYS A 299      13.011  -3.576  18.462  1.00  0.68           O  
ATOM   4417  CB  LYS A 299      11.016  -1.113  17.938  1.00  0.68           C  
ATOM   4418  CG  LYS A 299      10.737  -0.033  16.930  1.00  0.68           C  
ATOM   4419  CD  LYS A 299      10.622   1.338  17.566  1.00  0.68           C  
ATOM   4420  CE  LYS A 299      10.338   2.401  16.512  1.00  0.68           C  
ATOM   4421  NZ  LYS A 299      10.190   3.757  17.113  1.00  0.68           N  
ATOM   4422  H   LYS A 299       9.091  -2.474  16.863  1.00  0.68           H  
ATOM   4423  HA  LYS A 299      11.888  -2.480  16.526  1.00  0.68           H  
ATOM   4424 1HB  LYS A 299      10.199  -1.116  18.658  1.00  0.68           H  
ATOM   4425 2HB  LYS A 299      11.921  -0.835  18.477  1.00  0.68           H  
ATOM   4426 1HG  LYS A 299      11.502  -0.027  16.153  1.00  0.68           H  
ATOM   4427 2HG  LYS A 299       9.775  -0.245  16.488  1.00  0.68           H  
ATOM   4428 1HD  LYS A 299       9.813   1.336  18.296  1.00  0.68           H  
ATOM   4429 2HD  LYS A 299      11.554   1.582  18.077  1.00  0.68           H  
ATOM   4430 1HE  LYS A 299      11.159   2.419  15.796  1.00  0.68           H  
ATOM   4431 2HE  LYS A 299       9.418   2.143  15.988  1.00  0.68           H  
ATOM   4432 1HZ  LYS A 299      10.003   4.431  16.383  1.00  0.68           H  
ATOM   4433 2HZ  LYS A 299       9.423   3.753  17.771  1.00  0.68           H  
ATOM   4434 3HZ  LYS A 299      11.043   4.009  17.591  1.00  0.68           H  
ATOM   4435  N   GLU A 300      10.990  -3.921  19.352  1.00  0.65           N  
ATOM   4436  CA  GLU A 300      11.602  -4.679  20.433  1.00  0.65           C  
ATOM   4437  C   GLU A 300      12.277  -5.940  19.916  1.00  0.65           C  
ATOM   4438  O   GLU A 300      13.431  -6.208  20.269  1.00  0.65           O  
ATOM   4439  CB  GLU A 300      10.568  -5.029  21.501  1.00  0.65           C  
ATOM   4440  CG  GLU A 300      10.067  -3.825  22.305  1.00  0.65           C  
ATOM   4441  CD  GLU A 300       8.991  -4.179  23.309  1.00  0.65           C  
ATOM   4442  OE1 GLU A 300       8.557  -5.307  23.318  1.00  0.65           O  
ATOM   4443  OE2 GLU A 300       8.608  -3.318  24.067  1.00  0.65           O  
ATOM   4444  H   GLU A 300       9.988  -3.798  19.293  1.00  0.65           H  
ATOM   4445  HA  GLU A 300      12.369  -4.057  20.894  1.00  0.65           H  
ATOM   4446 1HB  GLU A 300       9.705  -5.501  21.026  1.00  0.65           H  
ATOM   4447 2HB  GLU A 300      10.994  -5.751  22.199  1.00  0.65           H  
ATOM   4448 1HG  GLU A 300      10.910  -3.382  22.834  1.00  0.65           H  
ATOM   4449 2HG  GLU A 300       9.679  -3.081  21.610  1.00  0.65           H  
ATOM   4450  N   LEU A 301      11.615  -6.671  19.006  1.00  0.62           N  
ATOM   4451  CA  LEU A 301      12.257  -7.866  18.489  1.00  0.62           C  
ATOM   4452  C   LEU A 301      13.419  -7.455  17.625  1.00  0.62           C  
ATOM   4453  O   LEU A 301      14.486  -8.067  17.671  1.00  0.62           O  
ATOM   4454  CB  LEU A 301      11.315  -8.754  17.697  1.00  0.62           C  
ATOM   4455  CG  LEU A 301      11.973 -10.063  17.216  1.00  0.62           C  
ATOM   4456  CD1 LEU A 301      12.473 -10.802  18.384  1.00  0.62           C  
ATOM   4457  CD2 LEU A 301      10.990 -10.900  16.505  1.00  0.62           C  
ATOM   4458  H   LEU A 301      10.660  -6.430  18.697  1.00  0.62           H  
ATOM   4459  HA  LEU A 301      12.643  -8.443  19.329  1.00  0.62           H  
ATOM   4460 1HB  LEU A 301      10.450  -9.000  18.312  1.00  0.62           H  
ATOM   4461 2HB  LEU A 301      10.968  -8.202  16.821  1.00  0.62           H  
ATOM   4462  HG  LEU A 301      12.809  -9.838  16.569  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 301      12.926 -11.732  18.051  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 301      13.208 -10.205  18.925  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 301      11.633 -11.014  19.032  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 301      11.463 -11.818  16.181  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 301      10.172 -11.130  17.185  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 301      10.609 -10.364  15.645  1.00  0.62           H  
ATOM   4469  N   LEU A 302      13.218  -6.418  16.818  1.00  0.60           N  
ATOM   4470  CA  LEU A 302      14.269  -5.957  15.945  1.00  0.60           C  
ATOM   4471  C   LEU A 302      15.527  -5.669  16.735  1.00  0.60           C  
ATOM   4472  O   LEU A 302      16.603  -6.119  16.352  1.00  0.60           O  
ATOM   4473  CB  LEU A 302      13.836  -4.703  15.203  1.00  0.60           C  
ATOM   4474  CG  LEU A 302      14.865  -4.125  14.302  1.00  0.60           C  
ATOM   4475  CD1 LEU A 302      15.200  -5.154  13.235  1.00  0.60           C  
ATOM   4476  CD2 LEU A 302      14.322  -2.834  13.726  1.00  0.60           C  
ATOM   4477  H   LEU A 302      12.317  -5.937  16.799  1.00  0.60           H  
ATOM   4478  HA  LEU A 302      14.491  -6.735  15.220  1.00  0.60           H  
ATOM   4479 1HB  LEU A 302      12.942  -4.924  14.620  1.00  0.60           H  
ATOM   4480 2HB  LEU A 302      13.592  -3.948  15.934  1.00  0.60           H  
ATOM   4481  HG  LEU A 302      15.779  -3.912  14.866  1.00  0.60           H  
ATOM   4482 1HD1 LEU A 302      15.956  -4.766  12.588  1.00  0.60           H  
ATOM   4483 2HD1 LEU A 302      15.578  -6.053  13.714  1.00  0.60           H  
ATOM   4484 3HD1 LEU A 302      14.307  -5.393  12.660  1.00  0.60           H  
ATOM   4485 1HD2 LEU A 302      15.044  -2.387  13.070  1.00  0.60           H  
ATOM   4486 2HD2 LEU A 302      13.428  -3.055  13.187  1.00  0.60           H  
ATOM   4487 3HD2 LEU A 302      14.097  -2.140  14.539  1.00  0.60           H  
ATOM   4488  N   HIS A 303      15.408  -4.956  17.858  1.00  0.59           N  
ATOM   4489  CA  HIS A 303      16.589  -4.631  18.637  1.00  0.59           C  
ATOM   4490  C   HIS A 303      17.267  -5.887  19.175  1.00  0.59           C  
ATOM   4491  O   HIS A 303      18.499  -5.983  19.147  1.00  0.59           O  
ATOM   4492  CB  HIS A 303      16.245  -3.707  19.815  1.00  0.59           C  
ATOM   4493  CG  HIS A 303      15.905  -2.293  19.422  1.00  0.59           C  
ATOM   4494  ND1 HIS A 303      16.765  -1.497  18.696  1.00  0.59           N  
ATOM   4495  CD2 HIS A 303      14.814  -1.530  19.680  1.00  0.59           C  
ATOM   4496  CE1 HIS A 303      16.214  -0.310  18.511  1.00  0.59           C  
ATOM   4497  NE2 HIS A 303      15.032  -0.300  19.101  1.00  0.59           N  
ATOM   4498  H   HIS A 303      14.496  -4.607  18.148  1.00  0.59           H  
ATOM   4499  HA  HIS A 303      17.305  -4.113  18.000  1.00  0.59           H  
ATOM   4500 1HB  HIS A 303      15.384  -4.124  20.346  1.00  0.59           H  
ATOM   4501 2HB  HIS A 303      17.079  -3.682  20.512  1.00  0.59           H  
ATOM   4502  HD1 HIS A 303      17.670  -1.759  18.355  1.00  0.59           H  
ATOM   4503  HD2 HIS A 303      13.888  -1.724  20.222  1.00  0.59           H  
ATOM   4504  HE1 HIS A 303      16.741   0.463  17.953  1.00  0.59           H  
ATOM   4505  N   GLU A 304      16.484  -6.870  19.636  1.00  0.59           N  
ATOM   4506  CA  GLU A 304      17.096  -8.093  20.148  1.00  0.59           C  
ATOM   4507  C   GLU A 304      17.843  -8.818  19.022  1.00  0.59           C  
ATOM   4508  O   GLU A 304      18.955  -9.326  19.214  1.00  0.59           O  
ATOM   4509  CB  GLU A 304      16.031  -8.994  20.769  1.00  0.59           C  
ATOM   4510  CG  GLU A 304      15.421  -8.421  22.048  1.00  0.59           C  
ATOM   4511  CD  GLU A 304      14.312  -9.252  22.641  1.00  0.59           C  
ATOM   4512  OE1 GLU A 304      14.016 -10.306  22.125  1.00  0.59           O  
ATOM   4513  OE2 GLU A 304      13.756  -8.832  23.628  1.00  0.59           O  
ATOM   4514  H   GLU A 304      15.467  -6.753  19.652  1.00  0.59           H  
ATOM   4515  HA  GLU A 304      17.816  -7.824  20.919  1.00  0.59           H  
ATOM   4516 1HB  GLU A 304      15.234  -9.178  20.048  1.00  0.59           H  
ATOM   4517 2HB  GLU A 304      16.489  -9.941  21.020  1.00  0.59           H  
ATOM   4518 1HG  GLU A 304      16.212  -8.319  22.790  1.00  0.59           H  
ATOM   4519 2HG  GLU A 304      15.043  -7.425  21.833  1.00  0.59           H  
ATOM   4520  N   VAL A 305      17.257  -8.806  17.830  1.00  0.58           N  
ATOM   4521  CA  VAL A 305      17.883  -9.414  16.674  1.00  0.58           C  
ATOM   4522  C   VAL A 305      19.150  -8.673  16.285  1.00  0.58           C  
ATOM   4523  O   VAL A 305      20.179  -9.294  16.004  1.00  0.58           O  
ATOM   4524  CB  VAL A 305      16.905  -9.477  15.506  1.00  0.58           C  
ATOM   4525  CG1 VAL A 305      17.605  -9.890  14.295  1.00  0.58           C  
ATOM   4526  CG2 VAL A 305      15.838 -10.490  15.825  1.00  0.58           C  
ATOM   4527  H   VAL A 305      16.335  -8.378  17.734  1.00  0.58           H  
ATOM   4528  HA  VAL A 305      18.150 -10.434  16.933  1.00  0.58           H  
ATOM   4529  HB  VAL A 305      16.460  -8.497  15.339  1.00  0.58           H  
ATOM   4530 1HG1 VAL A 305      16.890  -9.948  13.492  1.00  0.58           H  
ATOM   4531 2HG1 VAL A 305      18.383  -9.165  14.051  1.00  0.58           H  
ATOM   4532 3HG1 VAL A 305      18.046 -10.848  14.471  1.00  0.58           H  
ATOM   4533 1HG2 VAL A 305      15.158 -10.530  15.002  1.00  0.58           H  
ATOM   4534 2HG2 VAL A 305      16.293 -11.469  15.978  1.00  0.58           H  
ATOM   4535 3HG2 VAL A 305      15.308 -10.195  16.722  1.00  0.58           H  
ATOM   4536  N   GLU A 306      19.099  -7.345  16.283  1.00  0.58           N  
ATOM   4537  CA  GLU A 306      20.291  -6.599  15.949  1.00  0.58           C  
ATOM   4538  C   GLU A 306      21.390  -6.890  16.963  1.00  0.58           C  
ATOM   4539  O   GLU A 306      22.545  -6.997  16.574  1.00  0.58           O  
ATOM   4540  CB  GLU A 306      20.036  -5.092  15.876  1.00  0.58           C  
ATOM   4541  CG  GLU A 306      19.201  -4.599  14.674  1.00  0.58           C  
ATOM   4542  CD  GLU A 306      19.082  -3.091  14.667  1.00  0.58           C  
ATOM   4543  OE1 GLU A 306      20.084  -2.447  14.936  1.00  0.58           O  
ATOM   4544  OE2 GLU A 306      18.026  -2.576  14.390  1.00  0.58           O  
ATOM   4545  H   GLU A 306      18.233  -6.863  16.505  1.00  0.58           H  
ATOM   4546  HA  GLU A 306      20.636  -6.928  14.969  1.00  0.58           H  
ATOM   4547 1HB  GLU A 306      19.512  -4.781  16.782  1.00  0.58           H  
ATOM   4548 2HB  GLU A 306      20.987  -4.572  15.862  1.00  0.58           H  
ATOM   4549 1HG  GLU A 306      19.675  -4.924  13.747  1.00  0.58           H  
ATOM   4550 2HG  GLU A 306      18.210  -5.041  14.715  1.00  0.58           H  
ATOM   4551  N   ALA A 307      21.040  -7.063  18.248  1.00  0.59           N  
ATOM   4552  CA  ALA A 307      22.033  -7.369  19.279  1.00  0.59           C  
ATOM   4553  C   ALA A 307      22.759  -8.674  18.949  1.00  0.59           C  
ATOM   4554  O   ALA A 307      23.974  -8.789  19.119  1.00  0.59           O  
ATOM   4555  CB  ALA A 307      21.365  -7.468  20.640  1.00  0.59           C  
ATOM   4556  H   ALA A 307      20.065  -6.935  18.521  1.00  0.59           H  
ATOM   4557  HA  ALA A 307      22.765  -6.563  19.298  1.00  0.59           H  
ATOM   4558 1HB  ALA A 307      22.118  -7.671  21.399  1.00  0.59           H  
ATOM   4559 2HB  ALA A 307      20.865  -6.525  20.862  1.00  0.59           H  
ATOM   4560 3HB  ALA A 307      20.637  -8.266  20.636  1.00  0.59           H  
ATOM   4561  N   ILE A 308      22.027  -9.647  18.411  1.00  0.60           N  
ATOM   4562  CA  ILE A 308      22.624 -10.908  17.977  1.00  0.60           C  
ATOM   4563  C   ILE A 308      23.604 -10.672  16.842  1.00  0.60           C  
ATOM   4564  O   ILE A 308      24.689 -11.257  16.782  1.00  0.60           O  
ATOM   4565  CB  ILE A 308      21.568 -11.909  17.485  1.00  0.60           C  
ATOM   4566  CG1 ILE A 308      20.707 -12.375  18.636  1.00  0.60           C  
ATOM   4567  CG2 ILE A 308      22.221 -13.060  16.754  1.00  0.60           C  
ATOM   4568  CD1 ILE A 308      19.495 -13.142  18.199  1.00  0.60           C  
ATOM   4569  H   ILE A 308      21.015  -9.510  18.327  1.00  0.60           H  
ATOM   4570  HA  ILE A 308      23.162 -11.343  18.818  1.00  0.60           H  
ATOM   4571  HB  ILE A 308      20.912 -11.415  16.790  1.00  0.60           H  
ATOM   4572 1HG1 ILE A 308      21.301 -13.005  19.291  1.00  0.60           H  
ATOM   4573 2HG1 ILE A 308      20.373 -11.501  19.201  1.00  0.60           H  
ATOM   4574 1HG2 ILE A 308      21.451 -13.726  16.394  1.00  0.60           H  
ATOM   4575 2HG2 ILE A 308      22.794 -12.687  15.908  1.00  0.60           H  
ATOM   4576 3HG2 ILE A 308      22.882 -13.594  17.431  1.00  0.60           H  
ATOM   4577 1HD1 ILE A 308      18.933 -13.432  19.081  1.00  0.60           H  
ATOM   4578 2HD1 ILE A 308      18.876 -12.522  17.564  1.00  0.60           H  
ATOM   4579 3HD1 ILE A 308      19.804 -14.029  17.655  1.00  0.60           H  
ATOM   4580  N   LEU A 309      23.194  -9.821  15.914  1.00  0.61           N  
ATOM   4581  CA  LEU A 309      23.995  -9.534  14.748  1.00  0.61           C  
ATOM   4582  C   LEU A 309      24.991  -8.378  14.953  1.00  0.61           C  
ATOM   4583  O   LEU A 309      25.859  -8.153  14.117  1.00  0.61           O  
ATOM   4584  CB  LEU A 309      23.036  -9.248  13.607  1.00  0.61           C  
ATOM   4585  CG  LEU A 309      22.080 -10.458  13.292  1.00  0.61           C  
ATOM   4586  CD1 LEU A 309      21.088 -10.103  12.277  1.00  0.61           C  
ATOM   4587  CD2 LEU A 309      22.870 -11.598  12.821  1.00  0.61           C  
ATOM   4588  H   LEU A 309      22.275  -9.384  16.017  1.00  0.61           H  
ATOM   4589  HA  LEU A 309      24.562 -10.430  14.506  1.00  0.61           H  
ATOM   4590 1HB  LEU A 309      22.422  -8.383  13.865  1.00  0.61           H  
ATOM   4591 2HB  LEU A 309      23.611  -9.019  12.726  1.00  0.61           H  
ATOM   4592  HG  LEU A 309      21.545 -10.730  14.205  1.00  0.61           H  
ATOM   4593 1HD1 LEU A 309      20.437 -10.954  12.093  1.00  0.61           H  
ATOM   4594 2HD1 LEU A 309      20.503  -9.261  12.637  1.00  0.61           H  
ATOM   4595 3HD1 LEU A 309      21.587  -9.843  11.378  1.00  0.61           H  
ATOM   4596 1HD2 LEU A 309      22.211 -12.427  12.632  1.00  0.61           H  
ATOM   4597 2HD2 LEU A 309      23.407 -11.338  11.909  1.00  0.61           H  
ATOM   4598 3HD2 LEU A 309      23.556 -11.850  13.587  1.00  0.61           H  
ATOM   4599  N   GLU A 310      24.927  -7.681  16.084  1.00  0.63           N  
ATOM   4600  CA  GLU A 310      25.854  -6.586  16.357  1.00  0.63           C  
ATOM   4601  C   GLU A 310      27.321  -6.879  15.999  1.00  0.63           C  
ATOM   4602  O   GLU A 310      27.882  -6.136  15.192  1.00  0.63           O  
ATOM   4603  CB  GLU A 310      25.751  -6.105  17.814  1.00  0.63           C  
ATOM   4604  CG  GLU A 310      26.704  -4.960  18.160  1.00  0.63           C  
ATOM   4605  CD  GLU A 310      26.574  -4.474  19.589  1.00  0.63           C  
ATOM   4606  OE1 GLU A 310      25.778  -5.014  20.318  1.00  0.63           O  
ATOM   4607  OE2 GLU A 310      27.278  -3.558  19.947  1.00  0.63           O  
ATOM   4608  H   GLU A 310      24.176  -7.869  16.743  1.00  0.63           H  
ATOM   4609  HA  GLU A 310      25.540  -5.746  15.740  1.00  0.63           H  
ATOM   4610 1HB  GLU A 310      24.741  -5.728  17.975  1.00  0.63           H  
ATOM   4611 2HB  GLU A 310      25.886  -6.908  18.514  1.00  0.63           H  
ATOM   4612 1HG  GLU A 310      27.727  -5.298  17.996  1.00  0.63           H  
ATOM   4613 2HG  GLU A 310      26.514  -4.130  17.479  1.00  0.63           H  
ATOM   4614  N   PRO A 311      27.976  -7.969  16.491  1.00  0.65           N  
ATOM   4615  CA  PRO A 311      29.377  -8.279  16.253  1.00  0.65           C  
ATOM   4616  C   PRO A 311      29.727  -8.549  14.794  1.00  0.65           C  
ATOM   4617  O   PRO A 311      30.911  -8.639  14.464  1.00  0.65           O  
ATOM   4618  CB  PRO A 311      29.620  -9.520  17.123  1.00  0.65           C  
ATOM   4619  CG  PRO A 311      28.274 -10.140  17.303  1.00  0.65           C  
ATOM   4620  CD  PRO A 311      27.329  -8.977  17.399  1.00  0.65           C  
ATOM   4621  HA  PRO A 311      29.980  -7.439  16.625  1.00  0.65           H  
ATOM   4622 1HB  PRO A 311      30.328 -10.192  16.618  1.00  0.65           H  
ATOM   4623 2HB  PRO A 311      30.085  -9.223  18.076  1.00  0.65           H  
ATOM   4624 1HG  PRO A 311      28.035 -10.794  16.446  1.00  0.65           H  
ATOM   4625 2HG  PRO A 311      28.255 -10.775  18.200  1.00  0.65           H  
ATOM   4626 1HD  PRO A 311      26.389  -9.353  17.079  1.00  0.65           H  
ATOM   4627 2HD  PRO A 311      27.300  -8.614  18.431  1.00  0.65           H  
ATOM   4628  N   VAL A 312      28.727  -8.749  13.928  1.00  0.68           N  
ATOM   4629  CA  VAL A 312      29.032  -8.995  12.533  1.00  0.68           C  
ATOM   4630  C   VAL A 312      28.614  -7.833  11.624  1.00  0.68           C  
ATOM   4631  O   VAL A 312      28.810  -7.886  10.403  1.00  0.68           O  
ATOM   4632  CB  VAL A 312      28.395 -10.297  12.043  1.00  0.68           C  
ATOM   4633  CG1 VAL A 312      28.939 -11.483  12.844  1.00  0.68           C  
ATOM   4634  CG2 VAL A 312      26.890 -10.262  12.131  1.00  0.68           C  
ATOM   4635  H   VAL A 312      27.749  -8.669  14.200  1.00  0.68           H  
ATOM   4636  HA  VAL A 312      30.109  -9.115  12.438  1.00  0.68           H  
ATOM   4637  HB  VAL A 312      28.684 -10.415  11.037  1.00  0.68           H  
ATOM   4638 1HG1 VAL A 312      28.520 -12.409  12.467  1.00  0.68           H  
ATOM   4639 2HG1 VAL A 312      30.025 -11.516  12.753  1.00  0.68           H  
ATOM   4640 3HG1 VAL A 312      28.665 -11.369  13.891  1.00  0.68           H  
ATOM   4641 1HG2 VAL A 312      26.481 -11.193  11.741  1.00  0.68           H  
ATOM   4642 2HG2 VAL A 312      26.614 -10.159  13.160  1.00  0.68           H  
ATOM   4643 3HG2 VAL A 312      26.498  -9.420  11.551  1.00  0.68           H  
ATOM   4644  N   LYS A 313      28.053  -6.771  12.197  1.00  0.72           N  
ATOM   4645  CA  LYS A 313      27.681  -5.640  11.363  1.00  0.72           C  
ATOM   4646  C   LYS A 313      28.941  -5.047  10.752  1.00  0.72           C  
ATOM   4647  O   LYS A 313      29.981  -5.011  11.408  1.00  0.72           O  
ATOM   4648  CB  LYS A 313      26.918  -4.565  12.149  1.00  0.72           C  
ATOM   4649  CG  LYS A 313      25.486  -4.901  12.571  1.00  0.72           C  
ATOM   4650  CD  LYS A 313      24.892  -3.705  13.337  1.00  0.72           C  
ATOM   4651  CE  LYS A 313      23.416  -3.893  13.711  1.00  0.72           C  
ATOM   4652  NZ  LYS A 313      22.909  -2.730  14.542  1.00  0.72           N  
ATOM   4653  H   LYS A 313      27.910  -6.729  13.208  1.00  0.72           H  
ATOM   4654  HA  LYS A 313      27.047  -6.000  10.555  1.00  0.72           H  
ATOM   4655 1HB  LYS A 313      27.473  -4.336  13.062  1.00  0.72           H  
ATOM   4656 2HB  LYS A 313      26.879  -3.649  11.555  1.00  0.72           H  
ATOM   4657 1HG  LYS A 313      24.878  -5.112  11.685  1.00  0.72           H  
ATOM   4658 2HG  LYS A 313      25.489  -5.782  13.209  1.00  0.72           H  
ATOM   4659 1HD  LYS A 313      25.466  -3.557  14.254  1.00  0.72           H  
ATOM   4660 2HD  LYS A 313      24.988  -2.807  12.724  1.00  0.72           H  
ATOM   4661 1HE  LYS A 313      22.828  -3.952  12.794  1.00  0.72           H  
ATOM   4662 2HE  LYS A 313      23.285  -4.823  14.277  1.00  0.72           H  
ATOM   4663 1HZ  LYS A 313      21.902  -2.844  14.768  1.00  0.72           H  
ATOM   4664 2HZ  LYS A 313      23.435  -2.676  15.399  1.00  0.72           H  
ATOM   4665 3HZ  LYS A 313      23.010  -1.865  14.041  1.00  0.72           H  
ATOM   4666  N   ASN A 314      28.854  -4.566   9.506  1.00  0.78           N  
ATOM   4667  CA  ASN A 314      29.951  -3.948   8.762  1.00  0.78           C  
ATOM   4668  C   ASN A 314      31.011  -4.953   8.292  1.00  0.78           C  
ATOM   4669  O   ASN A 314      32.026  -4.561   7.707  1.00  0.78           O  
ATOM   4670  CB  ASN A 314      30.609  -2.847   9.585  1.00  0.78           C  
ATOM   4671  CG  ASN A 314      29.615  -1.842  10.076  1.00  0.78           C  
ATOM   4672  OD1 ASN A 314      28.688  -1.462   9.360  1.00  0.78           O  
ATOM   4673  ND2 ASN A 314      29.789  -1.404  11.297  1.00  0.78           N  
ATOM   4674  H   ASN A 314      27.989  -4.635   8.970  1.00  0.78           H  
ATOM   4675  HA  ASN A 314      29.530  -3.497   7.865  1.00  0.78           H  
ATOM   4676 1HB  ASN A 314      31.182  -3.246  10.414  1.00  0.78           H  
ATOM   4677 2HB  ASN A 314      31.319  -2.326   8.945  1.00  0.78           H  
ATOM   4678 1HD2 ASN A 314      29.159  -0.731  11.688  1.00  0.78           H  
ATOM   4679 2HD2 ASN A 314      30.555  -1.747  11.843  1.00  0.78           H  
ATOM   4680  N   MET A 315      30.752  -6.249   8.472  1.00  0.88           N  
ATOM   4681  CA  MET A 315      31.619  -7.253   7.890  1.00  0.88           C  
ATOM   4682  C   MET A 315      31.108  -7.506   6.490  1.00  0.88           C  
ATOM   4683  O   MET A 315      29.903  -7.632   6.293  1.00  0.88           O  
ATOM   4684  CB  MET A 315      31.592  -8.532   8.714  1.00  0.88           C  
ATOM   4685  CG  MET A 315      32.091  -8.374  10.133  1.00  0.88           C  
ATOM   4686  SD  MET A 315      33.795  -7.847  10.195  1.00  0.88           S  
ATOM   4687  CE  MET A 315      34.583  -9.312   9.527  1.00  0.88           C  
ATOM   4688  H   MET A 315      29.937  -6.557   9.007  1.00  0.88           H  
ATOM   4689  HA  MET A 315      32.637  -6.871   7.827  1.00  0.88           H  
ATOM   4690 1HB  MET A 315      30.566  -8.889   8.774  1.00  0.88           H  
ATOM   4691 2HB  MET A 315      32.181  -9.304   8.216  1.00  0.88           H  
ATOM   4692 1HG  MET A 315      31.484  -7.622  10.642  1.00  0.88           H  
ATOM   4693 2HG  MET A 315      31.991  -9.316  10.672  1.00  0.88           H  
ATOM   4694 1HE  MET A 315      35.662  -9.161   9.493  1.00  0.88           H  
ATOM   4695 2HE  MET A 315      34.355 -10.170  10.163  1.00  0.88           H  
ATOM   4696 3HE  MET A 315      34.209  -9.499   8.518  1.00  0.88           H  
ATOM   4697  N   THR A 316      31.998  -7.615   5.518  1.00  1.04           N  
ATOM   4698  CA  THR A 316      31.527  -7.879   4.169  1.00  1.04           C  
ATOM   4699  C   THR A 316      31.963  -9.265   3.747  1.00  1.04           C  
ATOM   4700  O   THR A 316      32.786  -9.902   4.406  1.00  1.04           O  
ATOM   4701  CB  THR A 316      32.009  -6.804   3.180  1.00  1.04           C  
ATOM   4702  OG1 THR A 316      33.435  -6.859   3.063  1.00  1.04           O  
ATOM   4703  CG2 THR A 316      31.588  -5.404   3.674  1.00  1.04           C  
ATOM   4704  H   THR A 316      32.983  -7.503   5.709  1.00  1.04           H  
ATOM   4705  HA  THR A 316      30.437  -7.863   4.160  1.00  1.04           H  
ATOM   4706  HB  THR A 316      31.564  -6.986   2.203  1.00  1.04           H  
ATOM   4707  HG1 THR A 316      33.689  -7.686   2.629  1.00  1.04           H  
ATOM   4708 1HG2 THR A 316      31.924  -4.649   2.965  1.00  1.04           H  
ATOM   4709 2HG2 THR A 316      30.502  -5.356   3.766  1.00  1.04           H  
ATOM   4710 3HG2 THR A 316      32.034  -5.209   4.650  1.00  1.04           H  
ATOM   4711  N   TRP A 317      31.397  -9.744   2.660  1.00  1.26           N  
ATOM   4712  CA  TRP A 317      31.671 -11.089   2.198  1.00  1.26           C  
ATOM   4713  C   TRP A 317      32.813 -11.092   1.209  1.00  1.26           C  
ATOM   4714  O   TRP A 317      33.018 -10.103   0.507  1.00  1.26           O  
ATOM   4715  CB  TRP A 317      30.420 -11.607   1.527  1.00  1.26           C  
ATOM   4716  CG  TRP A 317      29.276 -11.659   2.444  1.00  1.26           C  
ATOM   4717  CD1 TRP A 317      29.297 -11.521   3.789  1.00  1.26           C  
ATOM   4718  CD2 TRP A 317      27.905 -11.803   2.088  1.00  1.26           C  
ATOM   4719  NE1 TRP A 317      28.034 -11.583   4.281  1.00  1.26           N  
ATOM   4720  CE2 TRP A 317      27.174 -11.750   3.268  1.00  1.26           C  
ATOM   4721  CE3 TRP A 317      27.241 -11.956   0.886  1.00  1.26           C  
ATOM   4722  CZ2 TRP A 317      25.821 -11.855   3.281  1.00  1.26           C  
ATOM   4723  CZ3 TRP A 317      25.892 -12.067   0.905  1.00  1.26           C  
ATOM   4724  CH2 TRP A 317      25.199 -12.019   2.065  1.00  1.26           C  
ATOM   4725  H   TRP A 317      30.740  -9.172   2.150  1.00  1.26           H  
ATOM   4726  HA  TRP A 317      31.934 -11.717   3.048  1.00  1.26           H  
ATOM   4727 1HB  TRP A 317      30.170 -10.986   0.668  1.00  1.26           H  
ATOM   4728 2HB  TRP A 317      30.606 -12.606   1.167  1.00  1.26           H  
ATOM   4729  HD1 TRP A 317      30.190 -11.379   4.392  1.00  1.26           H  
ATOM   4730  HE1 TRP A 317      27.777 -11.503   5.248  1.00  1.26           H  
ATOM   4731  HE3 TRP A 317      27.783 -11.988  -0.053  1.00  1.26           H  
ATOM   4732  HZ2 TRP A 317      25.250 -11.815   4.203  1.00  1.26           H  
ATOM   4733  HZ3 TRP A 317      25.382 -12.189  -0.036  1.00  1.26           H  
ATOM   4734  HH2 TRP A 317      24.140 -12.112   2.024  1.00  1.26           H  
ATOM   4735  N   SER A 318      33.558 -12.186   1.149  1.00  1.59           N  
ATOM   4736  CA  SER A 318      34.581 -12.293   0.126  1.00  1.59           C  
ATOM   4737  C   SER A 318      33.884 -12.353  -1.220  1.00  1.59           C  
ATOM   4738  O   SER A 318      32.831 -12.972  -1.335  1.00  1.59           O  
ATOM   4739  CB  SER A 318      35.432 -13.524   0.345  1.00  1.59           C  
ATOM   4740  OG  SER A 318      36.132 -13.445   1.559  1.00  1.59           O  
ATOM   4741  H   SER A 318      33.380 -12.963   1.773  1.00  1.59           H  
ATOM   4742  HA  SER A 318      35.215 -11.406   0.154  1.00  1.59           H  
ATOM   4743 1HB  SER A 318      34.795 -14.409   0.345  1.00  1.59           H  
ATOM   4744 2HB  SER A 318      36.138 -13.629  -0.480  1.00  1.59           H  
ATOM   4745  HG  SER A 318      36.665 -14.246   1.606  1.00  1.59           H  
ATOM   4746  N   SER A 319      34.470 -11.764  -2.243  1.00  2.04           N  
ATOM   4747  CA  SER A 319      33.863 -11.831  -3.563  1.00  2.04           C  
ATOM   4748  C   SER A 319      34.890 -11.543  -4.637  1.00  2.04           C  
ATOM   4749  O   SER A 319      35.990 -11.077  -4.336  1.00  2.04           O  
ATOM   4750  CB  SER A 319      32.715 -10.845  -3.675  1.00  2.04           C  
ATOM   4751  OG  SER A 319      33.189  -9.530  -3.684  1.00  2.04           O  
ATOM   4752  H   SER A 319      35.336 -11.263  -2.110  1.00  2.04           H  
ATOM   4753  HA  SER A 319      33.478 -12.840  -3.718  1.00  2.04           H  
ATOM   4754 1HB  SER A 319      32.161 -11.038  -4.590  1.00  2.04           H  
ATOM   4755 2HB  SER A 319      32.026 -10.979  -2.841  1.00  2.04           H  
ATOM   4756  HG  SER A 319      33.867  -9.501  -4.368  1.00  2.04           H  
ATOM   4757  N   GLY A 320      34.516 -11.790  -5.885  1.00  2.64           N  
ATOM   4758  CA  GLY A 320      35.383 -11.499  -7.018  1.00  2.64           C  
ATOM   4759  C   GLY A 320      36.313 -12.655  -7.321  1.00  2.64           C  
ATOM   4760  O   GLY A 320      36.175 -13.741  -6.753  1.00  2.64           O  
ATOM   4761  H   GLY A 320      33.603 -12.185  -6.057  1.00  2.64           H  
ATOM   4762 1HA  GLY A 320      34.777 -11.271  -7.897  1.00  2.64           H  
ATOM   4763 2HA  GLY A 320      35.973 -10.609  -6.803  1.00  2.64           H  
ATOM   4764  N   ILE A 321      37.232 -12.433  -8.246  1.00  3.39           N  
ATOM   4765  CA  ILE A 321      38.149 -13.473  -8.678  1.00  3.39           C  
ATOM   4766  C   ILE A 321      39.500 -13.310  -7.995  1.00  3.39           C  
ATOM   4767  O   ILE A 321      40.170 -12.293  -8.165  1.00  3.39           O  
ATOM   4768  CB  ILE A 321      38.297 -13.434 -10.206  1.00  3.39           C  
ATOM   4769  CG1 ILE A 321      36.903 -13.522 -10.854  1.00  3.39           C  
ATOM   4770  CG2 ILE A 321      39.189 -14.545 -10.698  1.00  3.39           C  
ATOM   4771  CD1 ILE A 321      36.140 -14.762 -10.479  1.00  3.39           C  
ATOM   4772  H   ILE A 321      37.289 -11.508  -8.657  1.00  3.39           H  
ATOM   4773  HA  ILE A 321      37.739 -14.444  -8.395  1.00  3.39           H  
ATOM   4774  HB  ILE A 321      38.733 -12.488 -10.491  1.00  3.39           H  
ATOM   4775 1HG1 ILE A 321      36.318 -12.650 -10.558  1.00  3.39           H  
ATOM   4776 2HG1 ILE A 321      37.012 -13.514 -11.936  1.00  3.39           H  
ATOM   4777 1HG2 ILE A 321      39.283 -14.487 -11.780  1.00  3.39           H  
ATOM   4778 2HG2 ILE A 321      40.150 -14.436 -10.259  1.00  3.39           H  
ATOM   4779 3HG2 ILE A 321      38.765 -15.513 -10.420  1.00  3.39           H  
ATOM   4780 1HD1 ILE A 321      35.170 -14.755 -10.975  1.00  3.39           H  
ATOM   4781 2HD1 ILE A 321      36.703 -15.642 -10.791  1.00  3.39           H  
ATOM   4782 3HD1 ILE A 321      35.993 -14.794  -9.399  1.00  3.39           H  
ATOM   4783  N   GLU A 322      39.907 -14.316  -7.225  1.00  4.26           N  
ATOM   4784  CA  GLU A 322      41.157 -14.260  -6.460  1.00  4.26           C  
ATOM   4785  C   GLU A 322      42.344 -14.737  -7.293  1.00  4.26           C  
ATOM   4786  O   GLU A 322      43.488 -14.742  -6.846  1.00  4.26           O  
ATOM   4787  CB  GLU A 322      41.029 -15.081  -5.175  1.00  4.26           C  
ATOM   4788  CG  GLU A 322      39.993 -14.526  -4.184  1.00  4.26           C  
ATOM   4789  CD  GLU A 322      39.860 -15.341  -2.908  1.00  4.26           C  
ATOM   4790  OE1 GLU A 322      40.547 -16.326  -2.772  1.00  4.26           O  
ATOM   4791  OE2 GLU A 322      39.067 -14.970  -2.073  1.00  4.26           O  
ATOM   4792  H   GLU A 322      39.313 -15.134  -7.143  1.00  4.26           H  
ATOM   4793  HA  GLU A 322      41.341 -13.222  -6.180  1.00  4.26           H  
ATOM   4794 1HB  GLU A 322      40.738 -16.099  -5.425  1.00  4.26           H  
ATOM   4795 2HB  GLU A 322      41.994 -15.128  -4.671  1.00  4.26           H  
ATOM   4796 1HG  GLU A 322      40.274 -13.506  -3.921  1.00  4.26           H  
ATOM   4797 2HG  GLU A 322      39.024 -14.484  -4.685  1.00  4.26           H  
ATOM   4798  N   GLN A 323      42.033 -15.149  -8.511  1.00  5.14           N  
ATOM   4799  CA  GLN A 323      42.969 -15.652  -9.503  1.00  5.14           C  
ATOM   4800  C   GLN A 323      43.244 -14.600 -10.582  1.00  5.14           C  
ATOM   4801  O   GLN A 323      43.754 -14.927 -11.656  1.00  5.14           O  
ATOM   4802  CB  GLN A 323      42.385 -16.904 -10.160  1.00  5.14           C  
ATOM   4803  CG  GLN A 323      42.288 -18.118  -9.249  1.00  5.14           C  
ATOM   4804  CD  GLN A 323      41.146 -18.009  -8.235  1.00  5.14           C  
ATOM   4805  OE1 GLN A 323      40.034 -17.554  -8.541  1.00  5.14           O  
ATOM   4806  NE2 GLN A 323      41.423 -18.441  -7.011  1.00  5.14           N  
ATOM   4807  H   GLN A 323      41.061 -15.104  -8.765  1.00  5.14           H  
ATOM   4808  HA  GLN A 323      43.909 -15.896  -9.011  1.00  5.14           H  
ATOM   4809 1HB  GLN A 323      41.388 -16.685 -10.535  1.00  5.14           H  
ATOM   4810 2HB  GLN A 323      42.999 -17.179 -11.016  1.00  5.14           H  
ATOM   4811 1HG  GLN A 323      42.120 -19.005  -9.860  1.00  5.14           H  
ATOM   4812 2HG  GLN A 323      43.224 -18.215  -8.698  1.00  5.14           H  
ATOM   4813 1HE2 GLN A 323      40.725 -18.403  -6.292  1.00  5.14           H  
ATOM   4814 2HE2 GLN A 323      42.332 -18.803  -6.800  1.00  5.14           H  
ATOM   4815  N   ALA A 324      42.849 -13.359 -10.310  1.00  5.94           N  
ATOM   4816  CA  ALA A 324      42.993 -12.262 -11.258  1.00  5.94           C  
ATOM   4817  C   ALA A 324      43.838 -11.130 -10.677  1.00  5.94           C  
ATOM   4818  O   ALA A 324      44.923 -11.373 -10.147  1.00  5.94           O  
ATOM   4819  OXT ALA A 324      43.574  -9.974 -11.005  1.00  5.94           O  
ATOM   4820  CB  ALA A 324      41.616 -11.750 -11.652  1.00  5.94           C  
ATOM   4821  H   ALA A 324      42.437 -13.170  -9.405  1.00  5.94           H  
ATOM   4822  HA  ALA A 324      43.502 -12.637 -12.145  1.00  5.94           H  
ATOM   4823 1HB  ALA A 324      41.713 -10.947 -12.380  1.00  5.94           H  
ATOM   4824 2HB  ALA A 324      41.050 -12.566 -12.087  1.00  5.94           H  
ATOM   4825 3HB  ALA A 324      41.098 -11.378 -10.765  1.00  5.94           H  
TER    4826
ENDMDL

REMARK ID 84062 MODEL 4 2021-06-19_00000177_1_19
PFRMAT TS
TARGET 2021-06-19_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.335  -0.114   0.418  1.00  1.02           N  
ATOM      2  CA  MET A   9       1.771   0.021   0.206  1.00  1.02           C  
ATOM      3  C   MET A   9       2.198   1.488   0.213  1.00  1.02           C  
ATOM      4  O   MET A   9       1.695   2.302  -0.562  1.00  1.02           O  
ATOM      5  CB  MET A   9       2.180  -0.628  -1.118  1.00  1.02           C  
ATOM      6  CG  MET A   9       3.685  -0.539  -1.439  1.00  1.02           C  
ATOM      7  SD  MET A   9       4.758  -1.630  -0.450  1.00  1.02           S  
ATOM      8  CE  MET A   9       4.618  -3.144  -1.380  1.00  1.02           C  
ATOM      9 1H   MET A   9       0.099  -1.092   0.514  1.00  1.02           H  
ATOM     10 2H   MET A   9       0.072   0.384   1.257  1.00  1.02           H  
ATOM     11 3H   MET A   9      -0.156   0.276  -0.373  1.00  1.02           H  
ATOM     12  HA  MET A   9       2.291  -0.480   1.023  1.00  1.02           H  
ATOM     13 1HB  MET A   9       1.902  -1.684  -1.113  1.00  1.02           H  
ATOM     14 2HB  MET A   9       1.643  -0.153  -1.939  1.00  1.02           H  
ATOM     15 1HG  MET A   9       3.817  -0.795  -2.482  1.00  1.02           H  
ATOM     16 2HG  MET A   9       4.017   0.484  -1.308  1.00  1.02           H  
ATOM     17 1HE  MET A   9       5.214  -3.910  -0.898  1.00  1.02           H  
ATOM     18 2HE  MET A   9       3.571  -3.457  -1.422  1.00  1.02           H  
ATOM     19 3HE  MET A   9       4.983  -2.984  -2.397  1.00  1.02           H  
ATOM     20  N   GLU A  10       3.125   1.815   1.103  1.00  0.96           N  
ATOM     21  CA  GLU A  10       3.719   3.152   1.211  1.00  0.96           C  
ATOM     22  C   GLU A  10       4.492   3.487  -0.053  1.00  0.96           C  
ATOM     23  O   GLU A  10       5.109   2.602  -0.616  1.00  0.96           O  
ATOM     24  CB  GLU A  10       4.685   3.213   2.411  1.00  0.96           C  
ATOM     25  CG  GLU A  10       5.357   4.591   2.652  1.00  0.96           C  
ATOM     26  CD  GLU A  10       6.261   4.637   3.890  1.00  0.96           C  
ATOM     27  OE1 GLU A  10       7.236   3.897   3.931  1.00  0.96           O  
ATOM     28  OE2 GLU A  10       5.984   5.416   4.774  1.00  0.96           O  
ATOM     29  H   GLU A  10       3.474   1.099   1.727  1.00  0.96           H  
ATOM     30  HA  GLU A  10       2.923   3.887   1.339  1.00  0.96           H  
ATOM     31 1HB  GLU A  10       4.151   2.940   3.322  1.00  0.96           H  
ATOM     32 2HB  GLU A  10       5.478   2.483   2.271  1.00  0.96           H  
ATOM     33 1HG  GLU A  10       5.968   4.837   1.784  1.00  0.96           H  
ATOM     34 2HG  GLU A  10       4.584   5.352   2.741  1.00  0.96           H  
ATOM     35  N   LEU A  11       4.436   4.721  -0.537  1.00  0.90           N  
ATOM     36  CA  LEU A  11       5.311   5.071  -1.660  1.00  0.90           C  
ATOM     37  C   LEU A  11       6.407   6.026  -1.191  1.00  0.90           C  
ATOM     38  O   LEU A  11       6.172   6.871  -0.324  1.00  0.90           O  
ATOM     39  CB  LEU A  11       4.539   5.674  -2.824  1.00  0.90           C  
ATOM     40  CG  LEU A  11       3.462   4.791  -3.433  1.00  0.90           C  
ATOM     41  CD1 LEU A  11       2.758   5.566  -4.533  1.00  0.90           C  
ATOM     42  CD2 LEU A  11       4.109   3.520  -3.977  1.00  0.90           C  
ATOM     43  H   LEU A  11       3.858   5.420  -0.093  1.00  0.90           H  
ATOM     44  HA  LEU A  11       5.797   4.168  -2.023  1.00  0.90           H  
ATOM     45 1HB  LEU A  11       4.077   6.601  -2.498  1.00  0.90           H  
ATOM     46 2HB  LEU A  11       5.257   5.902  -3.611  1.00  0.90           H  
ATOM     47  HG  LEU A  11       2.725   4.524  -2.670  1.00  0.90           H  
ATOM     48 1HD1 LEU A  11       1.980   4.943  -4.973  1.00  0.90           H  
ATOM     49 2HD1 LEU A  11       2.308   6.466  -4.113  1.00  0.90           H  
ATOM     50 3HD1 LEU A  11       3.479   5.843  -5.301  1.00  0.90           H  
ATOM     51 1HD2 LEU A  11       3.348   2.877  -4.417  1.00  0.90           H  
ATOM     52 2HD2 LEU A  11       4.841   3.790  -4.735  1.00  0.90           H  
ATOM     53 3HD2 LEU A  11       4.600   2.991  -3.167  1.00  0.90           H  
ATOM     54  N   ARG A  12       7.598   5.891  -1.768  1.00  0.86           N  
ATOM     55  CA  ARG A  12       8.750   6.727  -1.437  1.00  0.86           C  
ATOM     56  C   ARG A  12       9.370   7.298  -2.703  1.00  0.86           C  
ATOM     57  O   ARG A  12       9.174   6.751  -3.783  1.00  0.86           O  
ATOM     58  CB  ARG A  12       9.788   5.916  -0.677  1.00  0.86           C  
ATOM     59  CG  ARG A  12       9.320   5.366   0.661  1.00  0.86           C  
ATOM     60  CD  ARG A  12      10.411   4.664   1.381  1.00  0.86           C  
ATOM     61  NE  ARG A  12       9.945   4.100   2.613  1.00  0.86           N  
ATOM     62  CZ  ARG A  12      10.678   3.378   3.469  1.00  0.86           C  
ATOM     63  NH1 ARG A  12      11.950   3.099   3.297  1.00  0.86           N  
ATOM     64  NH2 ARG A  12      10.091   2.920   4.538  1.00  0.86           N  
ATOM     65  H   ARG A  12       7.715   5.158  -2.462  1.00  0.86           H  
ATOM     66  HA  ARG A  12       8.417   7.554  -0.808  1.00  0.86           H  
ATOM     67 1HB  ARG A  12      10.100   5.062  -1.289  1.00  0.86           H  
ATOM     68 2HB  ARG A  12      10.674   6.524  -0.499  1.00  0.86           H  
ATOM     69 1HG  ARG A  12       8.951   6.180   1.288  1.00  0.86           H  
ATOM     70 2HG  ARG A  12       8.514   4.645   0.498  1.00  0.86           H  
ATOM     71 1HD  ARG A  12      10.783   3.859   0.772  1.00  0.86           H  
ATOM     72 2HD  ARG A  12      11.224   5.354   1.602  1.00  0.86           H  
ATOM     73  HE  ARG A  12       8.953   4.226   2.871  1.00  0.86           H  
ATOM     74 1HH1 ARG A  12      12.504   3.434   2.489  1.00  0.86           H  
ATOM     75 2HH1 ARG A  12      12.397   2.528   4.022  1.00  0.86           H  
ATOM     76 1HH2 ARG A  12       9.090   3.135   4.685  1.00  0.86           H  
ATOM     77 2HH2 ARG A  12      10.657   2.371   5.196  1.00  0.86           H  
ATOM     78  N   GLU A  13      10.092   8.412  -2.595  1.00  0.84           N  
ATOM     79  CA  GLU A  13      10.675   8.998  -3.801  1.00  0.84           C  
ATOM     80  C   GLU A  13      12.140   8.649  -4.058  1.00  0.84           C  
ATOM     81  O   GLU A  13      12.984   8.643  -3.151  1.00  0.84           O  
ATOM     82  CB  GLU A  13      10.501  10.526  -3.762  1.00  0.84           C  
ATOM     83  CG  GLU A  13       9.034  10.966  -3.864  1.00  0.84           C  
ATOM     84  CD  GLU A  13       8.779  12.466  -3.762  1.00  0.84           C  
ATOM     85  OE1 GLU A  13       9.693  13.206  -3.499  1.00  0.84           O  
ATOM     86  OE2 GLU A  13       7.639  12.854  -3.964  1.00  0.84           O  
ATOM     87  H   GLU A  13      10.231   8.850  -1.695  1.00  0.84           H  
ATOM     88  HA  GLU A  13      10.104   8.635  -4.649  1.00  0.84           H  
ATOM     89 1HB  GLU A  13      10.917  10.922  -2.836  1.00  0.84           H  
ATOM     90 2HB  GLU A  13      11.051  10.975  -4.594  1.00  0.84           H  
ATOM     91 1HG  GLU A  13       8.685  10.640  -4.840  1.00  0.84           H  
ATOM     92 2HG  GLU A  13       8.451  10.445  -3.106  1.00  0.84           H  
ATOM     93  N   LEU A  14      12.463   8.449  -5.334  1.00  0.84           N  
ATOM     94  CA  LEU A  14      13.838   8.192  -5.756  1.00  0.84           C  
ATOM     95  C   LEU A  14      14.650   9.477  -5.934  1.00  0.84           C  
ATOM     96  O   LEU A  14      15.014   9.889  -7.045  1.00  0.84           O  
ATOM     97  CB  LEU A  14      13.842   7.317  -7.012  1.00  0.84           C  
ATOM     98  CG  LEU A  14      13.292   5.961  -6.790  1.00  0.84           C  
ATOM     99  CD1 LEU A  14      13.201   5.221  -8.037  1.00  0.84           C  
ATOM    100  CD2 LEU A  14      14.214   5.265  -5.880  1.00  0.84           C  
ATOM    101  H   LEU A  14      11.710   8.434  -6.024  1.00  0.84           H  
ATOM    102  HA  LEU A  14      14.321   7.615  -4.970  1.00  0.84           H  
ATOM    103 1HB  LEU A  14      13.240   7.800  -7.778  1.00  0.84           H  
ATOM    104 2HB  LEU A  14      14.844   7.225  -7.367  1.00  0.84           H  
ATOM    105  HG  LEU A  14      12.300   6.042  -6.347  1.00  0.84           H  
ATOM    106 1HD1 LEU A  14      12.817   4.232  -7.837  1.00  0.84           H  
ATOM    107 2HD1 LEU A  14      12.536   5.746  -8.702  1.00  0.84           H  
ATOM    108 3HD1 LEU A  14      14.187   5.148  -8.469  1.00  0.84           H  
ATOM    109 1HD2 LEU A  14      13.840   4.265  -5.657  1.00  0.84           H  
ATOM    110 2HD2 LEU A  14      15.203   5.198  -6.336  1.00  0.84           H  
ATOM    111 3HD2 LEU A  14      14.278   5.841  -4.995  1.00  0.84           H  
ATOM    112  N   GLY A  15      14.915  10.096  -4.792  1.00  0.84           N  
ATOM    113  CA  GLY A  15      15.696  11.321  -4.680  1.00  0.84           C  
ATOM    114  C   GLY A  15      15.122  12.479  -5.483  1.00  0.84           C  
ATOM    115  O   GLY A  15      13.906  12.696  -5.531  1.00  0.84           O  
ATOM    116  H   GLY A  15      14.523   9.664  -3.952  1.00  0.84           H  
ATOM    117 1HA  GLY A  15      15.762  11.606  -3.630  1.00  0.84           H  
ATOM    118 2HA  GLY A  15      16.716  11.128  -5.013  1.00  0.84           H  
ATOM    119  N   ALA A  16      16.013  13.164  -6.199  1.00  0.84           N  
ATOM    120  CA  ALA A  16      15.712  14.325  -7.025  1.00  0.84           C  
ATOM    121  C   ALA A  16      14.708  14.062  -8.134  1.00  0.84           C  
ATOM    122  O   ALA A  16      14.136  15.007  -8.675  1.00  0.84           O  
ATOM    123  CB  ALA A  16      16.989  14.843  -7.658  1.00  0.84           C  
ATOM    124  H   ALA A  16      16.999  12.904  -6.135  1.00  0.84           H  
ATOM    125  HA  ALA A  16      15.294  15.093  -6.373  1.00  0.84           H  
ATOM    126 1HB  ALA A  16      16.771  15.735  -8.242  1.00  0.84           H  
ATOM    127 2HB  ALA A  16      17.706  15.085  -6.881  1.00  0.84           H  
ATOM    128 3HB  ALA A  16      17.406  14.071  -8.310  1.00  0.84           H  
ATOM    129  N   THR A  17      14.518  12.808  -8.530  1.00  0.82           N  
ATOM    130  CA  THR A  17      13.617  12.547  -9.637  1.00  0.82           C  
ATOM    131  C   THR A  17      12.161  12.772  -9.298  1.00  0.82           C  
ATOM    132  O   THR A  17      11.335  13.000 -10.181  1.00  0.82           O  
ATOM    133  CB  THR A  17      13.703  11.092 -10.044  1.00  0.82           C  
ATOM    134  OG1 THR A  17      13.272  10.273  -8.963  1.00  0.82           O  
ATOM    135  CG2 THR A  17      15.074  10.760 -10.323  1.00  0.82           C  
ATOM    136  H   THR A  17      14.970  12.024  -8.050  1.00  0.82           H  
ATOM    137  HA  THR A  17      13.890  13.192 -10.472  1.00  0.82           H  
ATOM    138  HB  THR A  17      13.076  10.916 -10.876  1.00  0.82           H  
ATOM    139  HG1 THR A  17      14.027  10.163  -8.346  1.00  0.82           H  
ATOM    140 1HG2 THR A  17      15.142   9.711 -10.599  1.00  0.82           H  
ATOM    141 2HG2 THR A  17      15.436  11.382 -11.130  1.00  0.82           H  
ATOM    142 3HG2 THR A  17      15.673  10.945  -9.430  1.00  0.82           H  
ATOM    143  N   GLY A  18      11.821  12.596  -8.024  1.00  0.79           N  
ATOM    144  CA  GLY A  18      10.432  12.672  -7.600  1.00  0.79           C  
ATOM    145  C   GLY A  18       9.652  11.410  -8.007  1.00  0.79           C  
ATOM    146  O   GLY A  18       8.425  11.367  -7.898  1.00  0.79           O  
ATOM    147  H   GLY A  18      12.550  12.455  -7.323  1.00  0.79           H  
ATOM    148 1HA  GLY A  18      10.394  12.793  -6.515  1.00  0.79           H  
ATOM    149 2HA  GLY A  18       9.966  13.554  -8.036  1.00  0.79           H  
ATOM    150  N   LEU A  19      10.342  10.370  -8.494  1.00  0.75           N  
ATOM    151  CA  LEU A  19       9.625   9.184  -8.942  1.00  0.75           C  
ATOM    152  C   LEU A  19       9.196   8.369  -7.746  1.00  0.75           C  
ATOM    153  O   LEU A  19      10.022   7.933  -6.942  1.00  0.75           O  
ATOM    154  CB  LEU A  19      10.489   8.330  -9.902  1.00  0.75           C  
ATOM    155  CG  LEU A  19       9.810   7.060 -10.454  1.00  0.75           C  
ATOM    156  CD1 LEU A  19       8.634   7.460 -11.271  1.00  0.75           C  
ATOM    157  CD2 LEU A  19      10.786   6.269 -11.313  1.00  0.75           C  
ATOM    158  H   LEU A  19      11.353  10.415  -8.583  1.00  0.75           H  
ATOM    159  HA  LEU A  19       8.733   9.500  -9.481  1.00  0.75           H  
ATOM    160 1HB  LEU A  19      10.780   8.953 -10.739  1.00  0.75           H  
ATOM    161 2HB  LEU A  19      11.392   8.028  -9.378  1.00  0.75           H  
ATOM    162  HG  LEU A  19       9.460   6.447  -9.634  1.00  0.75           H  
ATOM    163 1HD1 LEU A  19       8.142   6.569 -11.660  1.00  0.75           H  
ATOM    164 2HD1 LEU A  19       7.935   8.019 -10.653  1.00  0.75           H  
ATOM    165 3HD1 LEU A  19       8.967   8.078 -12.094  1.00  0.75           H  
ATOM    166 1HD2 LEU A  19      10.288   5.403 -11.697  1.00  0.75           H  
ATOM    167 2HD2 LEU A  19      11.111   6.867 -12.130  1.00  0.75           H  
ATOM    168 3HD2 LEU A  19      11.635   5.969 -10.733  1.00  0.75           H  
ATOM    169  N   ARG A  20       7.879   8.212  -7.605  1.00  0.71           N  
ATOM    170  CA  ARG A  20       7.308   7.510  -6.468  1.00  0.71           C  
ATOM    171  C   ARG A  20       7.192   6.029  -6.717  1.00  0.71           C  
ATOM    172  O   ARG A  20       6.535   5.585  -7.663  1.00  0.71           O  
ATOM    173  CB  ARG A  20       5.969   8.108  -6.085  1.00  0.71           C  
ATOM    174  CG  ARG A  20       6.100   9.491  -5.506  1.00  0.71           C  
ATOM    175  CD  ARG A  20       4.824  10.131  -5.137  1.00  0.71           C  
ATOM    176  NE  ARG A  20       5.082  11.447  -4.564  1.00  0.71           N  
ATOM    177  CZ  ARG A  20       4.168  12.337  -4.157  1.00  0.71           C  
ATOM    178  NH1 ARG A  20       2.875  12.090  -4.244  1.00  0.71           N  
ATOM    179  NH2 ARG A  20       4.617  13.474  -3.667  1.00  0.71           N  
ATOM    180  H   ARG A  20       7.265   8.609  -8.301  1.00  0.71           H  
ATOM    181  HA  ARG A  20       7.969   7.660  -5.622  1.00  0.71           H  
ATOM    182 1HB  ARG A  20       5.322   8.162  -6.957  1.00  0.71           H  
ATOM    183 2HB  ARG A  20       5.483   7.479  -5.348  1.00  0.71           H  
ATOM    184 1HG  ARG A  20       6.685   9.409  -4.594  1.00  0.71           H  
ATOM    185 2HG  ARG A  20       6.624  10.141  -6.212  1.00  0.71           H  
ATOM    186 1HD  ARG A  20       4.201  10.256  -6.020  1.00  0.71           H  
ATOM    187 2HD  ARG A  20       4.303   9.526  -4.395  1.00  0.71           H  
ATOM    188  HE  ARG A  20       6.067  11.737  -4.453  1.00  0.71           H  
ATOM    189 1HH1 ARG A  20       2.554  11.212  -4.624  1.00  0.71           H  
ATOM    190 2HH1 ARG A  20       2.207  12.779  -3.930  1.00  0.71           H  
ATOM    191 1HH2 ARG A  20       5.644  13.603  -3.630  1.00  0.71           H  
ATOM    192 2HH2 ARG A  20       3.983  14.186  -3.345  1.00  0.71           H  
ATOM    193  N   VAL A  21       7.880   5.281  -5.875  1.00  0.67           N  
ATOM    194  CA  VAL A  21       7.962   3.841  -5.982  1.00  0.67           C  
ATOM    195  C   VAL A  21       7.683   3.159  -4.658  1.00  0.67           C  
ATOM    196  O   VAL A  21       7.784   3.761  -3.590  1.00  0.67           O  
ATOM    197  CB  VAL A  21       9.364   3.437  -6.476  1.00  0.67           C  
ATOM    198  CG1 VAL A  21       9.624   4.014  -7.835  1.00  0.67           C  
ATOM    199  CG2 VAL A  21      10.405   3.951  -5.489  1.00  0.67           C  
ATOM    200  H   VAL A  21       8.388   5.750  -5.125  1.00  0.67           H  
ATOM    201  HA  VAL A  21       7.225   3.505  -6.710  1.00  0.67           H  
ATOM    202  HB  VAL A  21       9.416   2.348  -6.548  1.00  0.67           H  
ATOM    203 1HG1 VAL A  21      10.595   3.720  -8.190  1.00  0.67           H  
ATOM    204 2HG1 VAL A  21       8.866   3.636  -8.488  1.00  0.67           H  
ATOM    205 3HG1 VAL A  21       9.579   5.094  -7.786  1.00  0.67           H  
ATOM    206 1HG2 VAL A  21      11.397   3.659  -5.820  1.00  0.67           H  
ATOM    207 2HG2 VAL A  21      10.342   5.039  -5.426  1.00  0.67           H  
ATOM    208 3HG2 VAL A  21      10.209   3.524  -4.505  1.00  0.67           H  
ATOM    209  N   SER A  22       7.338   1.895  -4.719  1.00  0.65           N  
ATOM    210  CA  SER A  22       7.158   1.132  -3.504  1.00  0.65           C  
ATOM    211  C   SER A  22       8.520   0.919  -2.828  1.00  0.65           C  
ATOM    212  O   SER A  22       9.526   0.840  -3.534  1.00  0.65           O  
ATOM    213  CB  SER A  22       6.466  -0.173  -3.873  1.00  0.65           C  
ATOM    214  OG  SER A  22       7.252  -0.953  -4.761  1.00  0.65           O  
ATOM    215  H   SER A  22       7.206   1.460  -5.624  1.00  0.65           H  
ATOM    216  HA  SER A  22       6.500   1.708  -2.858  1.00  0.65           H  
ATOM    217 1HB  SER A  22       6.251  -0.753  -2.990  1.00  0.65           H  
ATOM    218 2HB  SER A  22       5.513   0.063  -4.347  1.00  0.65           H  
ATOM    219  HG  SER A  22       7.708  -1.633  -4.218  1.00  0.65           H  
ATOM    220  N   PRO A  23       8.579   0.774  -1.481  1.00  0.63           N  
ATOM    221  CA  PRO A  23       9.730   0.449  -0.668  1.00  0.63           C  
ATOM    222  C   PRO A  23      10.160  -0.999  -0.841  1.00  0.63           C  
ATOM    223  O   PRO A  23      11.223  -1.386  -0.382  1.00  0.63           O  
ATOM    224  CB  PRO A  23       9.245   0.748   0.740  1.00  0.63           C  
ATOM    225  CG  PRO A  23       7.796   0.548   0.674  1.00  0.63           C  
ATOM    226  CD  PRO A  23       7.428   1.052  -0.689  1.00  0.63           C  
ATOM    227  HA  PRO A  23      10.535   1.139  -0.926  1.00  0.63           H  
ATOM    228 1HB  PRO A  23       9.748   0.133   1.436  1.00  0.63           H  
ATOM    229 2HB  PRO A  23       9.497   1.777   0.996  1.00  0.63           H  
ATOM    230 1HG  PRO A  23       7.545  -0.511   0.824  1.00  0.63           H  
ATOM    231 2HG  PRO A  23       7.297   1.111   1.476  1.00  0.63           H  
ATOM    232 1HD  PRO A  23       6.539   0.555  -1.034  1.00  0.63           H  
ATOM    233 2HD  PRO A  23       7.335   2.141  -0.639  1.00  0.63           H  
ATOM    234  N   VAL A  24       9.304  -1.808  -1.452  1.00  0.63           N  
ATOM    235  CA  VAL A  24       9.596  -3.207  -1.730  1.00  0.63           C  
ATOM    236  C   VAL A  24       9.591  -3.382  -3.218  1.00  0.63           C  
ATOM    237  O   VAL A  24       8.592  -3.051  -3.855  1.00  0.63           O  
ATOM    238  CB  VAL A  24       8.514  -4.151  -1.188  1.00  0.63           C  
ATOM    239  CG1 VAL A  24       8.839  -5.606  -1.545  1.00  0.63           C  
ATOM    240  CG2 VAL A  24       8.407  -4.006   0.266  1.00  0.63           C  
ATOM    241  H   VAL A  24       8.426  -1.439  -1.768  1.00  0.63           H  
ATOM    242  HA  VAL A  24      10.570  -3.472  -1.322  1.00  0.63           H  
ATOM    243  HB  VAL A  24       7.566  -3.901  -1.651  1.00  0.63           H  
ATOM    244 1HG1 VAL A  24       8.050  -6.257  -1.165  1.00  0.63           H  
ATOM    245 2HG1 VAL A  24       8.906  -5.715  -2.626  1.00  0.63           H  
ATOM    246 3HG1 VAL A  24       9.791  -5.886  -1.098  1.00  0.63           H  
ATOM    247 1HG2 VAL A  24       7.629  -4.676   0.630  1.00  0.63           H  
ATOM    248 2HG2 VAL A  24       9.352  -4.267   0.726  1.00  0.63           H  
ATOM    249 3HG2 VAL A  24       8.154  -2.977   0.507  1.00  0.63           H  
ATOM    250  N   GLY A  25      10.674  -3.887  -3.781  1.00  0.63           N  
ATOM    251  CA  GLY A  25      10.696  -4.107  -5.211  1.00  0.63           C  
ATOM    252  C   GLY A  25      10.823  -5.577  -5.541  1.00  0.63           C  
ATOM    253  O   GLY A  25      11.001  -6.429  -4.662  1.00  0.63           O  
ATOM    254  H   GLY A  25      11.475  -4.111  -3.205  1.00  0.63           H  
ATOM    255 1HA  GLY A  25       9.796  -3.709  -5.659  1.00  0.63           H  
ATOM    256 2HA  GLY A  25      11.503  -3.555  -5.663  1.00  0.63           H  
ATOM    257  N   PHE A  26      10.821  -5.856  -6.826  1.00  0.64           N  
ATOM    258  CA  PHE A  26      10.889  -7.207  -7.332  1.00  0.64           C  
ATOM    259  C   PHE A  26      12.099  -7.395  -8.238  1.00  0.64           C  
ATOM    260  O   PHE A  26      12.179  -6.793  -9.318  1.00  0.64           O  
ATOM    261  CB  PHE A  26       9.611  -7.446  -8.136  1.00  0.64           C  
ATOM    262  CG  PHE A  26       9.371  -8.802  -8.669  1.00  0.64           C  
ATOM    263  CD1 PHE A  26       8.467  -9.637  -8.056  1.00  0.64           C  
ATOM    264  CD2 PHE A  26      10.058  -9.262  -9.765  1.00  0.64           C  
ATOM    265  CE1 PHE A  26       8.242 -10.892  -8.529  1.00  0.64           C  
ATOM    266  CE2 PHE A  26       9.843 -10.518 -10.239  1.00  0.64           C  
ATOM    267  CZ  PHE A  26       8.928 -11.343  -9.618  1.00  0.64           C  
ATOM    268  H   PHE A  26      10.701  -5.093  -7.490  1.00  0.64           H  
ATOM    269  HA  PHE A  26      10.964  -7.904  -6.501  1.00  0.64           H  
ATOM    270 1HB  PHE A  26       8.766  -7.205  -7.516  1.00  0.64           H  
ATOM    271 2HB  PHE A  26       9.599  -6.748  -8.959  1.00  0.64           H  
ATOM    272  HD1 PHE A  26       7.923  -9.278  -7.183  1.00  0.64           H  
ATOM    273  HD2 PHE A  26      10.786  -8.611 -10.249  1.00  0.64           H  
ATOM    274  HE1 PHE A  26       7.524 -11.525  -8.036  1.00  0.64           H  
ATOM    275  HE2 PHE A  26      10.399 -10.863 -11.097  1.00  0.64           H  
ATOM    276  HZ  PHE A  26       8.754 -12.350  -9.993  1.00  0.64           H  
ATOM    277  N   GLY A  27      13.049  -8.212  -7.813  1.00  0.65           N  
ATOM    278  CA  GLY A  27      14.190  -8.444  -8.672  1.00  0.65           C  
ATOM    279  C   GLY A  27      13.760  -9.528  -9.643  1.00  0.65           C  
ATOM    280  O   GLY A  27      13.270 -10.592  -9.241  1.00  0.65           O  
ATOM    281  H   GLY A  27      12.966  -8.690  -6.920  1.00  0.65           H  
ATOM    282 1HA  GLY A  27      14.452  -7.534  -9.211  1.00  0.65           H  
ATOM    283 2HA  GLY A  27      15.057  -8.751  -8.092  1.00  0.65           H  
ATOM    284  N   ALA A  28      13.948  -9.281 -10.930  1.00  0.68           N  
ATOM    285  CA  ALA A  28      13.545 -10.250 -11.934  1.00  0.68           C  
ATOM    286  C   ALA A  28      14.665 -11.222 -12.246  1.00  0.68           C  
ATOM    287  O   ALA A  28      14.487 -12.152 -13.031  1.00  0.68           O  
ATOM    288  CB  ALA A  28      13.101  -9.530 -13.178  1.00  0.68           C  
ATOM    289  H   ALA A  28      14.379  -8.407 -11.240  1.00  0.68           H  
ATOM    290  HA  ALA A  28      12.709 -10.824 -11.538  1.00  0.68           H  
ATOM    291 1HB  ALA A  28      12.770 -10.247 -13.930  1.00  0.68           H  
ATOM    292 2HB  ALA A  28      12.283  -8.849 -12.942  1.00  0.68           H  
ATOM    293 3HB  ALA A  28      13.949  -8.972 -13.548  1.00  0.68           H  
ATOM    294  N   SER A  29      15.820 -11.020 -11.618  1.00  0.70           N  
ATOM    295  CA  SER A  29      16.987 -11.861 -11.846  1.00  0.70           C  
ATOM    296  C   SER A  29      16.643 -13.362 -11.835  1.00  0.70           C  
ATOM    297  O   SER A  29      16.917 -14.039 -12.827  1.00  0.70           O  
ATOM    298  CB  SER A  29      18.130 -11.485 -10.894  1.00  0.70           C  
ATOM    299  OG  SER A  29      19.245 -12.281 -11.091  1.00  0.70           O  
ATOM    300  H   SER A  29      15.888 -10.239 -10.985  1.00  0.70           H  
ATOM    301  HA  SER A  29      17.350 -11.642 -12.846  1.00  0.70           H  
ATOM    302 1HB  SER A  29      18.400 -10.457 -11.087  1.00  0.70           H  
ATOM    303 2HB  SER A  29      17.857 -11.519  -9.875  1.00  0.70           H  
ATOM    304  HG  SER A  29      19.504 -12.151 -12.005  1.00  0.70           H  
ATOM    305  N   PRO A  30      16.012 -13.931 -10.774  1.00  0.74           N  
ATOM    306  CA  PRO A  30      15.683 -15.337 -10.642  1.00  0.74           C  
ATOM    307  C   PRO A  30      14.762 -15.839 -11.745  1.00  0.74           C  
ATOM    308  O   PRO A  30      14.728 -17.033 -12.042  1.00  0.74           O  
ATOM    309  CB  PRO A  30      14.957 -15.393  -9.305  1.00  0.74           C  
ATOM    310  CG  PRO A  30      15.380 -14.206  -8.580  1.00  0.74           C  
ATOM    311  CD  PRO A  30      15.493 -13.150  -9.620  1.00  0.74           C  
ATOM    312  HA  PRO A  30      16.603 -15.929 -10.603  1.00  0.74           H  
ATOM    313 1HB  PRO A  30      13.864 -15.444  -9.463  1.00  0.74           H  
ATOM    314 2HB  PRO A  30      15.257 -16.295  -8.781  1.00  0.74           H  
ATOM    315 1HG  PRO A  30      14.626 -14.015  -7.858  1.00  0.74           H  
ATOM    316 2HG  PRO A  30      16.294 -14.369  -8.027  1.00  0.74           H  
ATOM    317 1HD  PRO A  30      14.483 -12.776  -9.838  1.00  0.74           H  
ATOM    318 2HD  PRO A  30      16.123 -12.398  -9.248  1.00  0.74           H  
ATOM    319  N   LEU A  31      14.047 -14.943 -12.429  1.00  0.79           N  
ATOM    320  CA  LEU A  31      13.105 -15.412 -13.423  1.00  0.79           C  
ATOM    321  C   LEU A  31      13.837 -15.737 -14.721  1.00  0.79           C  
ATOM    322  O   LEU A  31      13.253 -16.281 -15.656  1.00  0.79           O  
ATOM    323  CB  LEU A  31      12.023 -14.370 -13.692  1.00  0.79           C  
ATOM    324  CG  LEU A  31      11.149 -13.940 -12.508  1.00  0.79           C  
ATOM    325  CD1 LEU A  31      10.110 -12.931 -13.046  1.00  0.79           C  
ATOM    326  CD2 LEU A  31      10.554 -15.150 -11.812  1.00  0.79           C  
ATOM    327  H   LEU A  31      14.125 -13.942 -12.275  1.00  0.79           H  
ATOM    328  HA  LEU A  31      12.629 -16.321 -13.054  1.00  0.79           H  
ATOM    329 1HB  LEU A  31      12.506 -13.475 -14.088  1.00  0.79           H  
ATOM    330 2HB  LEU A  31      11.369 -14.760 -14.455  1.00  0.79           H  
ATOM    331  HG  LEU A  31      11.764 -13.403 -11.776  1.00  0.79           H  
ATOM    332 1HD1 LEU A  31       9.487 -12.585 -12.241  1.00  0.79           H  
ATOM    333 2HD1 LEU A  31      10.627 -12.083 -13.502  1.00  0.79           H  
ATOM    334 3HD1 LEU A  31       9.484 -13.412 -13.790  1.00  0.79           H  
ATOM    335 1HD2 LEU A  31       9.942 -14.825 -10.965  1.00  0.79           H  
ATOM    336 2HD2 LEU A  31       9.961 -15.698 -12.492  1.00  0.79           H  
ATOM    337 3HD2 LEU A  31      11.363 -15.788 -11.447  1.00  0.79           H  
ATOM    338  N   GLY A  32      15.144 -15.441 -14.744  1.00  0.86           N  
ATOM    339  CA  GLY A  32      16.032 -15.764 -15.849  1.00  0.86           C  
ATOM    340  C   GLY A  32      16.659 -17.145 -15.622  1.00  0.86           C  
ATOM    341  O   GLY A  32      17.512 -17.592 -16.387  1.00  0.86           O  
ATOM    342  H   GLY A  32      15.563 -14.964 -13.945  1.00  0.86           H  
ATOM    343 1HA  GLY A  32      15.482 -15.752 -16.776  1.00  0.86           H  
ATOM    344 2HA  GLY A  32      16.814 -15.011 -15.918  1.00  0.86           H  
ATOM    345  N   HIS A  33      16.228 -17.815 -14.542  1.00  0.93           N  
ATOM    346  CA  HIS A  33      16.711 -19.119 -14.091  1.00  0.93           C  
ATOM    347  C   HIS A  33      18.165 -19.090 -13.637  1.00  0.93           C  
ATOM    348  O   HIS A  33      18.836 -20.120 -13.542  1.00  0.93           O  
ATOM    349  CB  HIS A  33      16.577 -20.185 -15.183  1.00  0.93           C  
ATOM    350  CG  HIS A  33      15.201 -20.338 -15.752  1.00  0.93           C  
ATOM    351  ND1 HIS A  33      14.812 -21.475 -16.415  1.00  0.93           N  
ATOM    352  CD2 HIS A  33      14.124 -19.532 -15.733  1.00  0.93           C  
ATOM    353  CE1 HIS A  33      13.557 -21.362 -16.785  1.00  0.93           C  
ATOM    354  NE2 HIS A  33      13.118 -20.184 -16.395  1.00  0.93           N  
ATOM    355  H   HIS A  33      15.521 -17.391 -13.944  1.00  0.93           H  
ATOM    356  HA  HIS A  33      16.103 -19.428 -13.249  1.00  0.93           H  
ATOM    357 1HB  HIS A  33      17.269 -19.988 -15.995  1.00  0.93           H  
ATOM    358 2HB  HIS A  33      16.859 -21.152 -14.762  1.00  0.93           H  
ATOM    359  HD1 HIS A  33      15.370 -22.329 -16.480  1.00  0.93           H  
ATOM    360  HD2 HIS A  33      13.953 -18.557 -15.316  1.00  0.93           H  
ATOM    361  HE1 HIS A  33      13.067 -22.170 -17.327  1.00  0.93           H  
ATOM    362  N   VAL A  34      18.634 -17.913 -13.261  1.00  1.00           N  
ATOM    363  CA  VAL A  34      20.012 -17.724 -12.830  1.00  1.00           C  
ATOM    364  C   VAL A  34      20.306 -18.441 -11.505  1.00  1.00           C  
ATOM    365  O   VAL A  34      21.456 -18.763 -11.205  1.00  1.00           O  
ATOM    366  CB  VAL A  34      20.293 -16.215 -12.731  1.00  1.00           C  
ATOM    367  CG1 VAL A  34      20.071 -15.552 -14.084  1.00  1.00           C  
ATOM    368  CG2 VAL A  34      19.406 -15.631 -11.752  1.00  1.00           C  
ATOM    369  H   VAL A  34      18.023 -17.113 -13.330  1.00  1.00           H  
ATOM    370  HA  VAL A  34      20.665 -18.141 -13.598  1.00  1.00           H  
ATOM    371  HB  VAL A  34      21.329 -16.053 -12.441  1.00  1.00           H  
ATOM    372 1HG1 VAL A  34      20.271 -14.485 -14.003  1.00  1.00           H  
ATOM    373 2HG1 VAL A  34      20.738 -15.996 -14.816  1.00  1.00           H  
ATOM    374 3HG1 VAL A  34      19.036 -15.700 -14.395  1.00  1.00           H  
ATOM    375 1HG2 VAL A  34      19.595 -14.581 -11.681  1.00  1.00           H  
ATOM    376 2HG2 VAL A  34      18.391 -15.806 -12.059  1.00  1.00           H  
ATOM    377 3HG2 VAL A  34      19.588 -16.083 -10.820  1.00  1.00           H  
ATOM    378  N   PHE A  35      19.257 -18.691 -10.720  1.00  1.03           N  
ATOM    379  CA  PHE A  35      19.371 -19.394  -9.454  1.00  1.03           C  
ATOM    380  C   PHE A  35      18.598 -20.716  -9.518  1.00  1.03           C  
ATOM    381  O   PHE A  35      18.192 -21.252  -8.484  1.00  1.03           O  
ATOM    382  CB  PHE A  35      18.824 -18.541  -8.306  1.00  1.03           C  
ATOM    383  CG  PHE A  35      19.466 -17.186  -8.196  1.00  1.03           C  
ATOM    384  CD1 PHE A  35      18.685 -16.054  -8.290  1.00  1.03           C  
ATOM    385  CD2 PHE A  35      20.834 -17.033  -8.054  1.00  1.03           C  
ATOM    386  CE1 PHE A  35      19.242 -14.791  -8.235  1.00  1.03           C  
ATOM    387  CE2 PHE A  35      21.400 -15.770  -7.999  1.00  1.03           C  
ATOM    388  CZ  PHE A  35      20.601 -14.650  -8.089  1.00  1.03           C  
ATOM    389  H   PHE A  35      18.344 -18.392 -11.028  1.00  1.03           H  
ATOM    390  HA  PHE A  35      20.421 -19.617  -9.264  1.00  1.03           H  
ATOM    391 1HB  PHE A  35      17.750 -18.400  -8.442  1.00  1.03           H  
ATOM    392 2HB  PHE A  35      18.970 -19.066  -7.363  1.00  1.03           H  
ATOM    393  HD1 PHE A  35      17.622 -16.177  -8.413  1.00  1.03           H  
ATOM    394  HD2 PHE A  35      21.465 -17.921  -7.995  1.00  1.03           H  
ATOM    395  HE1 PHE A  35      18.611 -13.907  -8.318  1.00  1.03           H  
ATOM    396  HE2 PHE A  35      22.475 -15.654  -7.893  1.00  1.03           H  
ATOM    397  HZ  PHE A  35      21.046 -13.656  -8.051  1.00  1.03           H  
ATOM    398  N   GLY A  36      18.385 -21.235 -10.734  1.00  1.03           N  
ATOM    399  CA  GLY A  36      17.620 -22.463 -10.937  1.00  1.03           C  
ATOM    400  C   GLY A  36      16.305 -22.135 -11.637  1.00  1.03           C  
ATOM    401  O   GLY A  36      15.818 -21.011 -11.547  1.00  1.03           O  
ATOM    402  H   GLY A  36      18.751 -20.768 -11.565  1.00  1.03           H  
ATOM    403 1HA  GLY A  36      18.199 -23.158 -11.546  1.00  1.03           H  
ATOM    404 2HA  GLY A  36      17.424 -22.946  -9.981  1.00  1.03           H  
ATOM    405  N   ASP A  37      15.736 -23.114 -12.340  1.00  0.98           N  
ATOM    406  CA  ASP A  37      14.507 -22.896 -13.106  1.00  0.98           C  
ATOM    407  C   ASP A  37      13.300 -22.440 -12.293  1.00  0.98           C  
ATOM    408  O   ASP A  37      13.020 -22.967 -11.215  1.00  0.98           O  
ATOM    409  CB  ASP A  37      14.092 -24.186 -13.845  1.00  0.98           C  
ATOM    410  CG  ASP A  37      14.965 -24.604 -15.085  1.00  0.98           C  
ATOM    411  OD1 ASP A  37      15.790 -23.839 -15.558  1.00  0.98           O  
ATOM    412  OD2 ASP A  37      14.763 -25.700 -15.544  1.00  0.98           O  
ATOM    413  H   ASP A  37      16.176 -24.022 -12.361  1.00  0.98           H  
ATOM    414  HA  ASP A  37      14.707 -22.127 -13.830  1.00  0.98           H  
ATOM    415 1HB  ASP A  37      14.093 -25.014 -13.137  1.00  0.98           H  
ATOM    416 2HB  ASP A  37      13.062 -24.066 -14.188  1.00  0.98           H  
ATOM    417  N   VAL A  38      12.555 -21.495 -12.868  1.00  0.90           N  
ATOM    418  CA  VAL A  38      11.292 -21.018 -12.320  1.00  0.90           C  
ATOM    419  C   VAL A  38      10.230 -21.251 -13.395  1.00  0.90           C  
ATOM    420  O   VAL A  38      10.314 -20.631 -14.450  1.00  0.90           O  
ATOM    421  CB  VAL A  38      11.334 -19.513 -11.988  1.00  0.90           C  
ATOM    422  CG1 VAL A  38       9.961 -19.073 -11.424  1.00  0.90           C  
ATOM    423  CG2 VAL A  38      12.444 -19.230 -10.991  1.00  0.90           C  
ATOM    424  H   VAL A  38      12.884 -21.093 -13.740  1.00  0.90           H  
ATOM    425  HA  VAL A  38      11.075 -21.552 -11.402  1.00  0.90           H  
ATOM    426  HB  VAL A  38      11.517 -18.945 -12.904  1.00  0.90           H  
ATOM    427 1HG1 VAL A  38       9.976 -18.010 -11.197  1.00  0.90           H  
ATOM    428 2HG1 VAL A  38       9.182 -19.274 -12.159  1.00  0.90           H  
ATOM    429 3HG1 VAL A  38       9.744 -19.628 -10.509  1.00  0.90           H  
ATOM    430 1HG2 VAL A  38      12.470 -18.163 -10.765  1.00  0.90           H  
ATOM    431 2HG2 VAL A  38      12.261 -19.789 -10.074  1.00  0.90           H  
ATOM    432 3HG2 VAL A  38      13.409 -19.528 -11.410  1.00  0.90           H  
ATOM    433  N   PRO A  39       9.225 -22.110 -13.199  1.00  0.81           N  
ATOM    434  CA  PRO A  39       8.223 -22.393 -14.206  1.00  0.81           C  
ATOM    435  C   PRO A  39       7.588 -21.078 -14.617  1.00  0.81           C  
ATOM    436  O   PRO A  39       7.318 -20.228 -13.764  1.00  0.81           O  
ATOM    437  CB  PRO A  39       7.250 -23.312 -13.467  1.00  0.81           C  
ATOM    438  CG  PRO A  39       8.100 -23.968 -12.388  1.00  0.81           C  
ATOM    439  CD  PRO A  39       9.089 -22.887 -11.957  1.00  0.81           C  
ATOM    440  HA  PRO A  39       8.692 -22.896 -15.066  1.00  0.81           H  
ATOM    441 1HB  PRO A  39       6.421 -22.728 -13.073  1.00  0.81           H  
ATOM    442 2HB  PRO A  39       6.818 -24.039 -14.168  1.00  0.81           H  
ATOM    443 1HG  PRO A  39       7.460 -24.313 -11.560  1.00  0.81           H  
ATOM    444 2HG  PRO A  39       8.602 -24.859 -12.792  1.00  0.81           H  
ATOM    445 1HD  PRO A  39       8.688 -22.263 -11.141  1.00  0.81           H  
ATOM    446 2HD  PRO A  39      10.033 -23.390 -11.689  1.00  0.81           H  
ATOM    447  N   ARG A  40       7.274 -20.932 -15.900  1.00  0.74           N  
ATOM    448  CA  ARG A  40       6.690 -19.684 -16.389  1.00  0.74           C  
ATOM    449  C   ARG A  40       5.390 -19.333 -15.677  1.00  0.74           C  
ATOM    450  O   ARG A  40       5.110 -18.160 -15.426  1.00  0.74           O  
ATOM    451  CB  ARG A  40       6.464 -19.758 -17.889  1.00  0.74           C  
ATOM    452  CG  ARG A  40       7.746 -19.695 -18.721  1.00  0.74           C  
ATOM    453  CD  ARG A  40       7.482 -19.889 -20.173  1.00  0.74           C  
ATOM    454  NE  ARG A  40       6.630 -18.845 -20.722  1.00  0.74           N  
ATOM    455  CZ  ARG A  40       7.057 -17.648 -21.179  1.00  0.74           C  
ATOM    456  NH1 ARG A  40       8.332 -17.337 -21.157  1.00  0.74           N  
ATOM    457  NH2 ARG A  40       6.181 -16.787 -21.655  1.00  0.74           N  
ATOM    458  H   ARG A  40       7.492 -21.670 -16.557  1.00  0.74           H  
ATOM    459  HA  ARG A  40       7.408 -18.885 -16.203  1.00  0.74           H  
ATOM    460 1HB  ARG A  40       5.950 -20.686 -18.135  1.00  0.74           H  
ATOM    461 2HB  ARG A  40       5.819 -18.936 -18.200  1.00  0.74           H  
ATOM    462 1HG  ARG A  40       8.216 -18.719 -18.583  1.00  0.74           H  
ATOM    463 2HG  ARG A  40       8.432 -20.475 -18.386  1.00  0.74           H  
ATOM    464 1HD  ARG A  40       8.426 -19.879 -20.717  1.00  0.74           H  
ATOM    465 2HD  ARG A  40       6.987 -20.847 -20.327  1.00  0.74           H  
ATOM    466  HE  ARG A  40       5.639 -19.031 -20.767  1.00  0.74           H  
ATOM    467 1HH1 ARG A  40       9.006 -17.993 -20.797  1.00  0.74           H  
ATOM    468 2HH1 ARG A  40       8.638 -16.435 -21.509  1.00  0.74           H  
ATOM    469 1HH2 ARG A  40       5.204 -17.019 -21.681  1.00  0.74           H  
ATOM    470 2HH2 ARG A  40       6.490 -15.871 -22.016  1.00  0.74           H  
ATOM    471  N   ASP A  41       4.594 -20.339 -15.322  1.00  0.69           N  
ATOM    472  CA  ASP A  41       3.349 -20.084 -14.603  1.00  0.69           C  
ATOM    473  C   ASP A  41       3.597 -19.422 -13.250  1.00  0.69           C  
ATOM    474  O   ASP A  41       2.788 -18.611 -12.785  1.00  0.69           O  
ATOM    475  CB  ASP A  41       2.566 -21.378 -14.401  1.00  0.69           C  
ATOM    476  CG  ASP A  41       1.880 -21.926 -15.688  1.00  0.69           C  
ATOM    477  OD1 ASP A  41       1.756 -21.207 -16.681  1.00  0.69           O  
ATOM    478  OD2 ASP A  41       1.480 -23.059 -15.656  1.00  0.69           O  
ATOM    479  H   ASP A  41       4.863 -21.286 -15.546  1.00  0.69           H  
ATOM    480  HA  ASP A  41       2.747 -19.405 -15.192  1.00  0.69           H  
ATOM    481 1HB  ASP A  41       3.238 -22.144 -14.015  1.00  0.69           H  
ATOM    482 2HB  ASP A  41       1.800 -21.215 -13.643  1.00  0.69           H  
ATOM    483  N   VAL A  42       4.710 -19.780 -12.609  1.00  0.66           N  
ATOM    484  CA  VAL A  42       5.039 -19.256 -11.302  1.00  0.66           C  
ATOM    485  C   VAL A  42       5.550 -17.853 -11.472  1.00  0.66           C  
ATOM    486  O   VAL A  42       5.201 -16.964 -10.700  1.00  0.66           O  
ATOM    487  CB  VAL A  42       6.094 -20.103 -10.596  1.00  0.66           C  
ATOM    488  CG1 VAL A  42       6.477 -19.432  -9.325  1.00  0.66           C  
ATOM    489  CG2 VAL A  42       5.551 -21.486 -10.341  1.00  0.66           C  
ATOM    490  H   VAL A  42       5.384 -20.387 -13.061  1.00  0.66           H  
ATOM    491  HA  VAL A  42       4.137 -19.237 -10.691  1.00  0.66           H  
ATOM    492  HB  VAL A  42       6.983 -20.167 -11.222  1.00  0.66           H  
ATOM    493 1HG1 VAL A  42       7.247 -20.015  -8.820  1.00  0.66           H  
ATOM    494 2HG1 VAL A  42       6.862 -18.441  -9.562  1.00  0.66           H  
ATOM    495 3HG1 VAL A  42       5.608 -19.343  -8.683  1.00  0.66           H  
ATOM    496 1HG2 VAL A  42       6.311 -22.087  -9.843  1.00  0.66           H  
ATOM    497 2HG2 VAL A  42       4.667 -21.418  -9.711  1.00  0.66           H  
ATOM    498 3HG2 VAL A  42       5.283 -21.948 -11.283  1.00  0.66           H  
ATOM    499  N   ALA A  43       6.394 -17.658 -12.485  1.00  0.64           N  
ATOM    500  CA  ALA A  43       6.941 -16.342 -12.765  1.00  0.64           C  
ATOM    501  C   ALA A  43       5.831 -15.344 -13.051  1.00  0.64           C  
ATOM    502  O   ALA A  43       5.814 -14.233 -12.515  1.00  0.64           O  
ATOM    503  CB  ALA A  43       7.847 -16.416 -13.969  1.00  0.64           C  
ATOM    504  H   ALA A  43       6.653 -18.454 -13.071  1.00  0.64           H  
ATOM    505  HA  ALA A  43       7.498 -16.008 -11.891  1.00  0.64           H  
ATOM    506 1HB  ALA A  43       8.255 -15.436 -14.164  1.00  0.64           H  
ATOM    507 2HB  ALA A  43       8.654 -17.127 -13.785  1.00  0.64           H  
ATOM    508 3HB  ALA A  43       7.275 -16.745 -14.831  1.00  0.64           H  
ATOM    509  N   ARG A  44       4.838 -15.787 -13.826  1.00  0.62           N  
ATOM    510  CA  ARG A  44       3.703 -14.949 -14.161  1.00  0.62           C  
ATOM    511  C   ARG A  44       2.962 -14.594 -12.899  1.00  0.62           C  
ATOM    512  O   ARG A  44       2.659 -13.421 -12.658  1.00  0.62           O  
ATOM    513  CB  ARG A  44       2.793 -15.655 -15.162  1.00  0.62           C  
ATOM    514  CG  ARG A  44       1.621 -14.826 -15.682  1.00  0.62           C  
ATOM    515  CD  ARG A  44       0.862 -15.533 -16.784  1.00  0.62           C  
ATOM    516  NE  ARG A  44       0.148 -16.724 -16.324  1.00  0.62           N  
ATOM    517  CZ  ARG A  44       0.511 -17.997 -16.597  1.00  0.62           C  
ATOM    518  NH1 ARG A  44       1.572 -18.263 -17.307  1.00  0.62           N  
ATOM    519  NH2 ARG A  44      -0.189 -19.015 -16.151  1.00  0.62           N  
ATOM    520  H   ARG A  44       4.896 -16.717 -14.237  1.00  0.62           H  
ATOM    521  HA  ARG A  44       4.046 -14.030 -14.605  1.00  0.62           H  
ATOM    522 1HB  ARG A  44       3.386 -15.972 -16.019  1.00  0.62           H  
ATOM    523 2HB  ARG A  44       2.387 -16.559 -14.703  1.00  0.62           H  
ATOM    524 1HG  ARG A  44       0.932 -14.625 -14.861  1.00  0.62           H  
ATOM    525 2HG  ARG A  44       1.999 -13.880 -16.078  1.00  0.62           H  
ATOM    526 1HD  ARG A  44       0.133 -14.853 -17.208  1.00  0.62           H  
ATOM    527 2HD  ARG A  44       1.564 -15.837 -17.560  1.00  0.62           H  
ATOM    528  HE  ARG A  44      -0.680 -16.588 -15.763  1.00  0.62           H  
ATOM    529 1HH1 ARG A  44       2.151 -17.523 -17.667  1.00  0.62           H  
ATOM    530 2HH1 ARG A  44       1.810 -19.259 -17.449  1.00  0.62           H  
ATOM    531 1HH2 ARG A  44      -1.015 -18.877 -15.593  1.00  0.62           H  
ATOM    532 2HH2 ARG A  44       0.154 -19.959 -16.387  1.00  0.62           H  
ATOM    533  N   ALA A  45       2.686 -15.600 -12.074  1.00  0.62           N  
ATOM    534  CA  ALA A  45       2.002 -15.374 -10.823  1.00  0.62           C  
ATOM    535  C   ALA A  45       2.799 -14.463  -9.878  1.00  0.62           C  
ATOM    536  O   ALA A  45       2.215 -13.627  -9.188  1.00  0.62           O  
ATOM    537  CB  ALA A  45       1.731 -16.712 -10.165  1.00  0.62           C  
ATOM    538  H   ALA A  45       2.939 -16.558 -12.321  1.00  0.62           H  
ATOM    539  HA  ALA A  45       1.054 -14.887 -11.043  1.00  0.62           H  
ATOM    540 1HB  ALA A  45       1.180 -16.560  -9.243  1.00  0.62           H  
ATOM    541 2HB  ALA A  45       1.147 -17.336 -10.840  1.00  0.62           H  
ATOM    542 3HB  ALA A  45       2.678 -17.204  -9.951  1.00  0.62           H  
ATOM    543  N   ALA A  46       4.133 -14.616  -9.826  1.00  0.61           N  
ATOM    544  CA  ALA A  46       4.953 -13.808  -8.921  1.00  0.61           C  
ATOM    545  C   ALA A  46       4.857 -12.337  -9.286  1.00  0.61           C  
ATOM    546  O   ALA A  46       4.722 -11.478  -8.411  1.00  0.61           O  
ATOM    547  CB  ALA A  46       6.405 -14.273  -8.954  1.00  0.61           C  
ATOM    548  H   ALA A  46       4.579 -15.320 -10.404  1.00  0.61           H  
ATOM    549  HA  ALA A  46       4.566 -13.933  -7.914  1.00  0.61           H  
ATOM    550 1HB  ALA A  46       6.996 -13.696  -8.259  1.00  0.61           H  
ATOM    551 2HB  ALA A  46       6.460 -15.319  -8.683  1.00  0.61           H  
ATOM    552 3HB  ALA A  46       6.799 -14.147  -9.963  1.00  0.61           H  
ATOM    553  N   VAL A  47       4.875 -12.046 -10.586  1.00  0.61           N  
ATOM    554  CA  VAL A  47       4.780 -10.672 -11.055  1.00  0.61           C  
ATOM    555  C   VAL A  47       3.369 -10.136 -10.887  1.00  0.61           C  
ATOM    556  O   VAL A  47       3.179  -9.004 -10.439  1.00  0.61           O  
ATOM    557  CB  VAL A  47       5.213 -10.567 -12.513  1.00  0.61           C  
ATOM    558  CG1 VAL A  47       4.936  -9.133 -13.049  1.00  0.61           C  
ATOM    559  CG2 VAL A  47       6.710 -10.897 -12.617  1.00  0.61           C  
ATOM    560  H   VAL A  47       4.994 -12.801 -11.268  1.00  0.61           H  
ATOM    561  HA  VAL A  47       5.460 -10.063 -10.459  1.00  0.61           H  
ATOM    562  HB  VAL A  47       4.637 -11.279 -13.097  1.00  0.61           H  
ATOM    563 1HG1 VAL A  47       5.239  -9.058 -14.092  1.00  0.61           H  
ATOM    564 2HG1 VAL A  47       3.870  -8.916 -12.969  1.00  0.61           H  
ATOM    565 3HG1 VAL A  47       5.491  -8.415 -12.469  1.00  0.61           H  
ATOM    566 1HG2 VAL A  47       7.030 -10.841 -13.652  1.00  0.61           H  
ATOM    567 2HG2 VAL A  47       7.280 -10.186 -12.023  1.00  0.61           H  
ATOM    568 3HG2 VAL A  47       6.883 -11.905 -12.241  1.00  0.61           H  
ATOM    569  N   ARG A  48       2.365 -10.938 -11.254  1.00  0.61           N  
ATOM    570  CA  ARG A  48       0.984 -10.511 -11.094  1.00  0.61           C  
ATOM    571  C   ARG A  48       0.713 -10.169  -9.640  1.00  0.61           C  
ATOM    572  O   ARG A  48       0.153  -9.117  -9.334  1.00  0.61           O  
ATOM    573  CB  ARG A  48       0.020 -11.601 -11.538  1.00  0.61           C  
ATOM    574  CG  ARG A  48      -1.454 -11.214 -11.485  1.00  0.61           C  
ATOM    575  CD  ARG A  48      -2.336 -12.330 -11.939  1.00  0.61           C  
ATOM    576  NE  ARG A  48      -2.113 -12.650 -13.341  1.00  0.61           N  
ATOM    577  CZ  ARG A  48      -2.666 -11.981 -14.374  1.00  0.61           C  
ATOM    578  NH1 ARG A  48      -3.490 -10.979 -14.147  1.00  0.61           N  
ATOM    579  NH2 ARG A  48      -2.375 -12.323 -15.616  1.00  0.61           N  
ATOM    580  H   ARG A  48       2.556 -11.863 -11.639  1.00  0.61           H  
ATOM    581  HA  ARG A  48       0.819  -9.622 -11.703  1.00  0.61           H  
ATOM    582 1HB  ARG A  48       0.257 -11.901 -12.559  1.00  0.61           H  
ATOM    583 2HB  ARG A  48       0.156 -12.478 -10.904  1.00  0.61           H  
ATOM    584 1HG  ARG A  48      -1.726 -10.954 -10.455  1.00  0.61           H  
ATOM    585 2HG  ARG A  48      -1.628 -10.352 -12.131  1.00  0.61           H  
ATOM    586 1HD  ARG A  48      -2.124 -13.220 -11.347  1.00  0.61           H  
ATOM    587 2HD  ARG A  48      -3.380 -12.045 -11.811  1.00  0.61           H  
ATOM    588  HE  ARG A  48      -1.480 -13.408 -13.555  1.00  0.61           H  
ATOM    589 1HH1 ARG A  48      -3.709 -10.705 -13.197  1.00  0.61           H  
ATOM    590 2HH1 ARG A  48      -3.918 -10.492 -14.930  1.00  0.61           H  
ATOM    591 1HH2 ARG A  48      -1.744 -13.086 -15.794  1.00  0.61           H  
ATOM    592 2HH2 ARG A  48      -2.749 -11.772 -16.405  1.00  0.61           H  
ATOM    593  N   ARG A  49       1.171 -11.037  -8.735  1.00  0.61           N  
ATOM    594  CA  ARG A  49       0.958 -10.846  -7.316  1.00  0.61           C  
ATOM    595  C   ARG A  49       1.711  -9.611  -6.858  1.00  0.61           C  
ATOM    596  O   ARG A  49       1.181  -8.807  -6.093  1.00  0.61           O  
ATOM    597  CB  ARG A  49       1.424 -12.075  -6.547  1.00  0.61           C  
ATOM    598  CG  ARG A  49       1.145 -12.090  -5.055  1.00  0.61           C  
ATOM    599  CD  ARG A  49      -0.340 -12.105  -4.797  1.00  0.61           C  
ATOM    600  NE  ARG A  49      -0.701 -12.258  -3.377  1.00  0.61           N  
ATOM    601  CZ  ARG A  49      -1.935 -11.998  -2.881  1.00  0.61           C  
ATOM    602  NH1 ARG A  49      -2.883 -11.571  -3.686  1.00  0.61           N  
ATOM    603  NH2 ARG A  49      -2.209 -12.167  -1.597  1.00  0.61           N  
ATOM    604  H   ARG A  49       1.646 -11.885  -9.037  1.00  0.61           H  
ATOM    605  HA  ARG A  49      -0.107 -10.703  -7.139  1.00  0.61           H  
ATOM    606 1HB  ARG A  49       0.960 -12.963  -6.974  1.00  0.61           H  
ATOM    607 2HB  ARG A  49       2.505 -12.188  -6.678  1.00  0.61           H  
ATOM    608 1HG  ARG A  49       1.600 -12.972  -4.598  1.00  0.61           H  
ATOM    609 2HG  ARG A  49       1.573 -11.203  -4.626  1.00  0.61           H  
ATOM    610 1HD  ARG A  49      -0.769 -11.166  -5.153  1.00  0.61           H  
ATOM    611 2HD  ARG A  49      -0.785 -12.932  -5.349  1.00  0.61           H  
ATOM    612  HE  ARG A  49       0.009 -12.590  -2.730  1.00  0.61           H  
ATOM    613 1HH1 ARG A  49      -2.690 -11.444  -4.670  1.00  0.61           H  
ATOM    614 2HH1 ARG A  49      -3.804 -11.377  -3.322  1.00  0.61           H  
ATOM    615 1HH2 ARG A  49      -1.497 -12.520  -0.938  1.00  0.61           H  
ATOM    616 2HH2 ARG A  49      -3.133 -11.970  -1.251  1.00  0.61           H  
ATOM    617  N   ALA A  50       2.935  -9.421  -7.356  1.00  0.61           N  
ATOM    618  CA  ALA A  50       3.700  -8.256  -6.965  1.00  0.61           C  
ATOM    619  C   ALA A  50       2.940  -6.989  -7.320  1.00  0.61           C  
ATOM    620  O   ALA A  50       2.767  -6.104  -6.477  1.00  0.61           O  
ATOM    621  CB  ALA A  50       5.054  -8.298  -7.672  1.00  0.61           C  
ATOM    622  H   ALA A  50       3.365 -10.107  -7.976  1.00  0.61           H  
ATOM    623  HA  ALA A  50       3.836  -8.268  -5.888  1.00  0.61           H  
ATOM    624 1HB  ALA A  50       5.661  -7.454  -7.397  1.00  0.61           H  
ATOM    625 2HB  ALA A  50       5.564  -9.214  -7.391  1.00  0.61           H  
ATOM    626 3HB  ALA A  50       4.905  -8.285  -8.743  1.00  0.61           H  
ATOM    627  N   LEU A  51       2.368  -6.945  -8.522  1.00  0.61           N  
ATOM    628  CA  LEU A  51       1.618  -5.769  -8.940  1.00  0.61           C  
ATOM    629  C   LEU A  51       0.333  -5.588  -8.122  1.00  0.61           C  
ATOM    630  O   LEU A  51       0.040  -4.487  -7.638  1.00  0.61           O  
ATOM    631  CB  LEU A  51       1.289  -5.909 -10.434  1.00  0.61           C  
ATOM    632  CG  LEU A  51       2.506  -5.801 -11.403  1.00  0.61           C  
ATOM    633  CD1 LEU A  51       2.101  -6.221 -12.783  1.00  0.61           C  
ATOM    634  CD2 LEU A  51       3.010  -4.359 -11.439  1.00  0.61           C  
ATOM    635  H   LEU A  51       2.506  -7.717  -9.175  1.00  0.61           H  
ATOM    636  HA  LEU A  51       2.249  -4.894  -8.794  1.00  0.61           H  
ATOM    637 1HB  LEU A  51       0.828  -6.885 -10.592  1.00  0.61           H  
ATOM    638 2HB  LEU A  51       0.569  -5.140 -10.705  1.00  0.61           H  
ATOM    639  HG  LEU A  51       3.294  -6.468 -11.065  1.00  0.61           H  
ATOM    640 1HD1 LEU A  51       2.947  -6.154 -13.437  1.00  0.61           H  
ATOM    641 2HD1 LEU A  51       1.747  -7.250 -12.750  1.00  0.61           H  
ATOM    642 3HD1 LEU A  51       1.329  -5.583 -13.144  1.00  0.61           H  
ATOM    643 1HD2 LEU A  51       3.849  -4.292 -12.122  1.00  0.61           H  
ATOM    644 2HD2 LEU A  51       2.218  -3.701 -11.782  1.00  0.61           H  
ATOM    645 3HD2 LEU A  51       3.322  -4.056 -10.436  1.00  0.61           H  
ATOM    646  N   ASP A  52      -0.395  -6.687  -7.881  1.00  0.61           N  
ATOM    647  CA  ASP A  52      -1.648  -6.642  -7.120  1.00  0.61           C  
ATOM    648  C   ASP A  52      -1.448  -6.163  -5.687  1.00  0.61           C  
ATOM    649  O   ASP A  52      -2.303  -5.478  -5.121  1.00  0.61           O  
ATOM    650  CB  ASP A  52      -2.343  -8.009  -7.107  1.00  0.61           C  
ATOM    651  CG  ASP A  52      -3.022  -8.393  -8.469  1.00  0.61           C  
ATOM    652  OD1 ASP A  52      -3.152  -7.537  -9.322  1.00  0.61           O  
ATOM    653  OD2 ASP A  52      -3.430  -9.531  -8.614  1.00  0.61           O  
ATOM    654  H   ASP A  52      -0.095  -7.578  -8.277  1.00  0.61           H  
ATOM    655  HA  ASP A  52      -2.313  -5.937  -7.615  1.00  0.61           H  
ATOM    656 1HB  ASP A  52      -1.603  -8.771  -6.863  1.00  0.61           H  
ATOM    657 2HB  ASP A  52      -3.095  -8.023  -6.321  1.00  0.61           H  
ATOM    658  N   LEU A  53      -0.302  -6.504  -5.112  1.00  0.61           N  
ATOM    659  CA  LEU A  53       0.040  -6.143  -3.749  1.00  0.61           C  
ATOM    660  C   LEU A  53       0.677  -4.764  -3.585  1.00  0.61           C  
ATOM    661  O   LEU A  53       1.012  -4.365  -2.466  1.00  0.61           O  
ATOM    662  CB  LEU A  53       0.974  -7.180  -3.165  1.00  0.61           C  
ATOM    663  CG  LEU A  53       0.405  -8.554  -2.933  1.00  0.61           C  
ATOM    664  CD1 LEU A  53       1.505  -9.435  -2.463  1.00  0.61           C  
ATOM    665  CD2 LEU A  53      -0.687  -8.470  -1.902  1.00  0.61           C  
ATOM    666  H   LEU A  53       0.353  -7.088  -5.634  1.00  0.61           H  
ATOM    667  HA  LEU A  53      -0.879  -6.152  -3.168  1.00  0.61           H  
ATOM    668 1HB  LEU A  53       1.823  -7.289  -3.847  1.00  0.61           H  
ATOM    669 2HB  LEU A  53       1.323  -6.819  -2.251  1.00  0.61           H  
ATOM    670  HG  LEU A  53       0.005  -8.956  -3.862  1.00  0.61           H  
ATOM    671 1HD1 LEU A  53       1.136 -10.437  -2.281  1.00  0.61           H  
ATOM    672 2HD1 LEU A  53       2.264  -9.453  -3.221  1.00  0.61           H  
ATOM    673 3HD1 LEU A  53       1.911  -9.030  -1.546  1.00  0.61           H  
ATOM    674 1HD2 LEU A  53      -1.091  -9.458  -1.718  1.00  0.61           H  
ATOM    675 2HD2 LEU A  53      -0.277  -8.069  -0.974  1.00  0.61           H  
ATOM    676 3HD2 LEU A  53      -1.478  -7.814  -2.266  1.00  0.61           H  
ATOM    677  N   GLY A  54       0.852  -4.030  -4.680  1.00  0.60           N  
ATOM    678  CA  GLY A  54       1.447  -2.706  -4.602  1.00  0.60           C  
ATOM    679  C   GLY A  54       2.931  -2.610  -4.955  1.00  0.60           C  
ATOM    680  O   GLY A  54       3.499  -1.519  -4.886  1.00  0.60           O  
ATOM    681  H   GLY A  54       0.555  -4.376  -5.595  1.00  0.60           H  
ATOM    682 1HA  GLY A  54       0.891  -2.048  -5.270  1.00  0.60           H  
ATOM    683 2HA  GLY A  54       1.296  -2.313  -3.600  1.00  0.60           H  
ATOM    684  N   ILE A  55       3.578  -3.707  -5.357  1.00  0.60           N  
ATOM    685  CA  ILE A  55       4.971  -3.574  -5.765  1.00  0.60           C  
ATOM    686  C   ILE A  55       4.989  -3.012  -7.161  1.00  0.60           C  
ATOM    687  O   ILE A  55       4.347  -3.541  -8.068  1.00  0.60           O  
ATOM    688  CB  ILE A  55       5.777  -4.877  -5.737  1.00  0.60           C  
ATOM    689  CG1 ILE A  55       5.932  -5.399  -4.341  1.00  0.60           C  
ATOM    690  CG2 ILE A  55       7.093  -4.706  -6.432  1.00  0.60           C  
ATOM    691  CD1 ILE A  55       6.559  -6.776  -4.313  1.00  0.60           C  
ATOM    692  H   ILE A  55       3.113  -4.608  -5.441  1.00  0.60           H  
ATOM    693  HA  ILE A  55       5.467  -2.866  -5.105  1.00  0.60           H  
ATOM    694  HB  ILE A  55       5.224  -5.614  -6.255  1.00  0.60           H  
ATOM    695 1HG1 ILE A  55       6.554  -4.715  -3.772  1.00  0.60           H  
ATOM    696 2HG1 ILE A  55       4.951  -5.444  -3.876  1.00  0.60           H  
ATOM    697 1HG2 ILE A  55       7.626  -5.639  -6.418  1.00  0.60           H  
ATOM    698 2HG2 ILE A  55       6.936  -4.394  -7.461  1.00  0.60           H  
ATOM    699 3HG2 ILE A  55       7.650  -3.961  -5.912  1.00  0.60           H  
ATOM    700 1HD1 ILE A  55       6.656  -7.123  -3.291  1.00  0.60           H  
ATOM    701 2HD1 ILE A  55       5.933  -7.450  -4.867  1.00  0.60           H  
ATOM    702 3HD1 ILE A  55       7.549  -6.735  -4.771  1.00  0.60           H  
ATOM    703  N   ASN A  56       5.722  -1.930  -7.332  1.00  0.60           N  
ATOM    704  CA  ASN A  56       5.743  -1.265  -8.616  1.00  0.60           C  
ATOM    705  C   ASN A  56       7.150  -0.992  -9.109  1.00  0.60           C  
ATOM    706  O   ASN A  56       7.352  -0.090  -9.907  1.00  0.60           O  
ATOM    707  CB  ASN A  56       4.903  -0.000  -8.538  1.00  0.60           C  
ATOM    708  CG  ASN A  56       5.419   0.985  -7.611  1.00  0.60           C  
ATOM    709  OD1 ASN A  56       6.544   0.840  -7.124  1.00  0.60           O  
ATOM    710  ND2 ASN A  56       4.626   1.993  -7.344  1.00  0.60           N  
ATOM    711  H   ASN A  56       6.241  -1.553  -6.533  1.00  0.60           H  
ATOM    712  HA  ASN A  56       5.280  -1.922  -9.352  1.00  0.60           H  
ATOM    713 1HB  ASN A  56       4.831   0.458  -9.480  1.00  0.60           H  
ATOM    714 2HB  ASN A  56       3.888  -0.265  -8.235  1.00  0.60           H  
ATOM    715 1HD2 ASN A  56       4.902   2.712  -6.711  1.00  0.60           H  
ATOM    716 2HD2 ASN A  56       3.723   2.042  -7.776  1.00  0.60           H  
ATOM    717  N   PHE A  57       8.130  -1.739  -8.614  1.00  0.61           N  
ATOM    718  CA  PHE A  57       9.510  -1.524  -9.046  1.00  0.61           C  
ATOM    719  C   PHE A  57      10.153  -2.837  -9.480  1.00  0.61           C  
ATOM    720  O   PHE A  57      10.335  -3.736  -8.655  1.00  0.61           O  
ATOM    721  CB  PHE A  57      10.363  -0.962  -7.911  1.00  0.61           C  
ATOM    722  CG  PHE A  57      11.716  -0.496  -8.367  1.00  0.61           C  
ATOM    723  CD1 PHE A  57      11.942   0.842  -8.549  1.00  0.61           C  
ATOM    724  CD2 PHE A  57      12.734  -1.383  -8.673  1.00  0.61           C  
ATOM    725  CE1 PHE A  57      13.148   1.297  -8.987  1.00  0.61           C  
ATOM    726  CE2 PHE A  57      13.958  -0.930  -9.124  1.00  0.61           C  
ATOM    727  CZ  PHE A  57      14.164   0.413  -9.277  1.00  0.61           C  
ATOM    728  H   PHE A  57       7.909  -2.467  -7.953  1.00  0.61           H  
ATOM    729  HA  PHE A  57       9.521  -0.835  -9.888  1.00  0.61           H  
ATOM    730 1HB  PHE A  57       9.846  -0.116  -7.453  1.00  0.61           H  
ATOM    731 2HB  PHE A  57      10.498  -1.713  -7.143  1.00  0.61           H  
ATOM    732  HD1 PHE A  57      11.144   1.536  -8.328  1.00  0.61           H  
ATOM    733  HD2 PHE A  57      12.557  -2.450  -8.560  1.00  0.61           H  
ATOM    734  HE1 PHE A  57      13.300   2.357  -9.106  1.00  0.61           H  
ATOM    735  HE2 PHE A  57      14.754  -1.635  -9.361  1.00  0.61           H  
ATOM    736  HZ  PHE A  57      15.125   0.781  -9.630  1.00  0.61           H  
ATOM    737  N   PHE A  58      10.525  -2.935 -10.752  1.00  0.62           N  
ATOM    738  CA  PHE A  58      11.147  -4.159 -11.255  1.00  0.62           C  
ATOM    739  C   PHE A  58      12.578  -3.908 -11.724  1.00  0.62           C  
ATOM    740  O   PHE A  58      12.860  -2.897 -12.365  1.00  0.62           O  
ATOM    741  CB  PHE A  58      10.305  -4.733 -12.384  1.00  0.62           C  
ATOM    742  CG  PHE A  58       8.952  -5.181 -11.908  1.00  0.62           C  
ATOM    743  CD1 PHE A  58       7.914  -4.269 -11.789  1.00  0.62           C  
ATOM    744  CD2 PHE A  58       8.716  -6.502 -11.570  1.00  0.62           C  
ATOM    745  CE1 PHE A  58       6.682  -4.669 -11.318  1.00  0.62           C  
ATOM    746  CE2 PHE A  58       7.480  -6.909 -11.102  1.00  0.62           C  
ATOM    747  CZ  PHE A  58       6.464  -5.992 -10.969  1.00  0.62           C  
ATOM    748  H   PHE A  58      10.330  -2.155 -11.382  1.00  0.62           H  
ATOM    749  HA  PHE A  58      11.177  -4.888 -10.450  1.00  0.62           H  
ATOM    750 1HB  PHE A  58      10.175  -3.992 -13.162  1.00  0.62           H  
ATOM    751 2HB  PHE A  58      10.821  -5.587 -12.809  1.00  0.62           H  
ATOM    752  HD1 PHE A  58       8.090  -3.219 -12.055  1.00  0.62           H  
ATOM    753  HD2 PHE A  58       9.526  -7.219 -11.669  1.00  0.62           H  
ATOM    754  HE1 PHE A  58       5.888  -3.936 -11.212  1.00  0.62           H  
ATOM    755  HE2 PHE A  58       7.315  -7.954 -10.830  1.00  0.62           H  
ATOM    756  HZ  PHE A  58       5.495  -6.307 -10.591  1.00  0.62           H  
ATOM    757  N   ASP A  59      13.472  -4.849 -11.413  1.00  0.64           N  
ATOM    758  CA  ASP A  59      14.902  -4.754 -11.777  1.00  0.64           C  
ATOM    759  C   ASP A  59      15.400  -5.883 -12.701  1.00  0.64           C  
ATOM    760  O   ASP A  59      15.456  -7.059 -12.308  1.00  0.64           O  
ATOM    761  CB  ASP A  59      15.762  -4.681 -10.505  1.00  0.64           C  
ATOM    762  CG  ASP A  59      17.293  -4.527 -10.727  1.00  0.64           C  
ATOM    763  OD1 ASP A  59      17.733  -4.454 -11.836  1.00  0.64           O  
ATOM    764  OD2 ASP A  59      18.045  -4.563  -9.763  1.00  0.64           O  
ATOM    765  H   ASP A  59      13.141  -5.640 -10.852  1.00  0.64           H  
ATOM    766  HA  ASP A  59      15.044  -3.817 -12.318  1.00  0.64           H  
ATOM    767 1HB  ASP A  59      15.424  -3.827  -9.932  1.00  0.64           H  
ATOM    768 2HB  ASP A  59      15.586  -5.561  -9.897  1.00  0.64           H  
ATOM    769  N   THR A  60      15.703  -5.523 -13.960  1.00  0.67           N  
ATOM    770  CA  THR A  60      16.131  -6.480 -14.985  1.00  0.67           C  
ATOM    771  C   THR A  60      17.516  -6.170 -15.603  1.00  0.67           C  
ATOM    772  O   THR A  60      18.117  -5.117 -15.366  1.00  0.67           O  
ATOM    773  CB  THR A  60      15.149  -6.485 -16.156  1.00  0.67           C  
ATOM    774  OG1 THR A  60      15.228  -5.243 -16.792  1.00  0.67           O  
ATOM    775  CG2 THR A  60      13.751  -6.704 -15.735  1.00  0.67           C  
ATOM    776  H   THR A  60      15.623  -4.535 -14.212  1.00  0.67           H  
ATOM    777  HA  THR A  60      16.169  -7.473 -14.538  1.00  0.67           H  
ATOM    778  HB  THR A  60      15.432  -7.264 -16.846  1.00  0.67           H  
ATOM    779  HG1 THR A  60      15.033  -4.543 -16.140  1.00  0.67           H  
ATOM    780 1HG2 THR A  60      13.129  -6.685 -16.616  1.00  0.67           H  
ATOM    781 2HG2 THR A  60      13.663  -7.656 -15.262  1.00  0.67           H  
ATOM    782 3HG2 THR A  60      13.442  -5.916 -15.046  1.00  0.67           H  
ATOM    783  N   SER A  61      18.005  -7.109 -16.408  1.00  0.71           N  
ATOM    784  CA  SER A  61      19.249  -6.968 -17.158  1.00  0.71           C  
ATOM    785  C   SER A  61      19.291  -7.977 -18.291  1.00  0.71           C  
ATOM    786  O   SER A  61      18.913  -9.129 -18.080  1.00  0.71           O  
ATOM    787  CB  SER A  61      20.467  -7.232 -16.294  1.00  0.71           C  
ATOM    788  OG  SER A  61      21.630  -7.177 -17.064  1.00  0.71           O  
ATOM    789  H   SER A  61      17.463  -7.952 -16.534  1.00  0.71           H  
ATOM    790  HA  SER A  61      19.276  -5.954 -17.546  1.00  0.71           H  
ATOM    791 1HB  SER A  61      20.516  -6.517 -15.475  1.00  0.71           H  
ATOM    792 2HB  SER A  61      20.397  -8.209 -15.869  1.00  0.71           H  
ATOM    793  HG  SER A  61      21.757  -6.243 -17.279  1.00  0.71           H  
ATOM    794  N   PRO A  62      19.863  -7.639 -19.455  1.00  0.75           N  
ATOM    795  CA  PRO A  62      20.032  -8.520 -20.588  1.00  0.75           C  
ATOM    796  C   PRO A  62      20.905  -9.736 -20.284  1.00  0.75           C  
ATOM    797  O   PRO A  62      20.848 -10.722 -21.019  1.00  0.75           O  
ATOM    798  CB  PRO A  62      20.677  -7.596 -21.638  1.00  0.75           C  
ATOM    799  CG  PRO A  62      21.297  -6.482 -20.866  1.00  0.75           C  
ATOM    800  CD  PRO A  62      20.359  -6.257 -19.714  1.00  0.75           C  
ATOM    801  HA  PRO A  62      19.035  -8.841 -20.931  1.00  0.75           H  
ATOM    802 1HB  PRO A  62      21.410  -8.158 -22.238  1.00  0.75           H  
ATOM    803 2HB  PRO A  62      19.924  -7.221 -22.318  1.00  0.75           H  
ATOM    804 1HG  PRO A  62      22.311  -6.765 -20.542  1.00  0.75           H  
ATOM    805 2HG  PRO A  62      21.405  -5.593 -21.505  1.00  0.75           H  
ATOM    806 1HD  PRO A  62      20.936  -5.824 -18.914  1.00  0.75           H  
ATOM    807 2HD  PRO A  62      19.519  -5.603 -20.018  1.00  0.75           H  
ATOM    808  N   TYR A  63      21.730  -9.704 -19.231  1.00  0.78           N  
ATOM    809  CA  TYR A  63      22.549 -10.898 -19.010  1.00  0.78           C  
ATOM    810  C   TYR A  63      21.831 -11.892 -18.081  1.00  0.78           C  
ATOM    811  O   TYR A  63      22.255 -13.050 -17.941  1.00  0.78           O  
ATOM    812  CB  TYR A  63      23.934 -10.575 -18.473  1.00  0.78           C  
ATOM    813  CG  TYR A  63      24.006 -10.276 -17.038  1.00  0.78           C  
ATOM    814  CD1 TYR A  63      24.186 -11.324 -16.144  1.00  0.78           C  
ATOM    815  CD2 TYR A  63      23.895  -9.015 -16.595  1.00  0.78           C  
ATOM    816  CE1 TYR A  63      24.279 -11.074 -14.803  1.00  0.78           C  
ATOM    817  CE2 TYR A  63      23.967  -8.761 -15.256  1.00  0.78           C  
ATOM    818  CZ  TYR A  63      24.173  -9.774 -14.362  1.00  0.78           C  
ATOM    819  OH  TYR A  63      24.287  -9.488 -13.020  1.00  0.78           O  
ATOM    820  H   TYR A  63      21.786  -8.893 -18.596  1.00  0.78           H  
ATOM    821  HA  TYR A  63      22.693 -11.398 -19.968  1.00  0.78           H  
ATOM    822 1HB  TYR A  63      24.607 -11.409 -18.678  1.00  0.78           H  
ATOM    823 2HB  TYR A  63      24.326  -9.710 -19.009  1.00  0.78           H  
ATOM    824  HD1 TYR A  63      24.271 -12.346 -16.516  1.00  0.78           H  
ATOM    825  HD2 TYR A  63      23.754  -8.207 -17.307  1.00  0.78           H  
ATOM    826  HE1 TYR A  63      24.439 -11.888 -14.099  1.00  0.78           H  
ATOM    827  HE2 TYR A  63      23.872  -7.753 -14.900  1.00  0.78           H  
ATOM    828  HH  TYR A  63      24.301  -8.531 -12.904  1.00  0.78           H  
ATOM    829  N   TYR A  64      20.723 -11.472 -17.456  1.00  0.79           N  
ATOM    830  CA  TYR A  64      20.069 -12.326 -16.469  1.00  0.79           C  
ATOM    831  C   TYR A  64      19.371 -13.496 -17.116  1.00  0.79           C  
ATOM    832  O   TYR A  64      18.194 -13.437 -17.495  1.00  0.79           O  
ATOM    833  CB  TYR A  64      19.026 -11.580 -15.637  1.00  0.79           C  
ATOM    834  CG  TYR A  64      19.500 -10.625 -14.588  1.00  0.79           C  
ATOM    835  CD1 TYR A  64      20.695 -10.820 -13.959  1.00  0.79           C  
ATOM    836  CD2 TYR A  64      18.684  -9.549 -14.229  1.00  0.79           C  
ATOM    837  CE1 TYR A  64      21.093  -9.945 -12.973  1.00  0.79           C  
ATOM    838  CE2 TYR A  64      19.091  -8.658 -13.246  1.00  0.79           C  
ATOM    839  CZ  TYR A  64      20.300  -8.859 -12.619  1.00  0.79           C  
ATOM    840  OH  TYR A  64      20.742  -8.004 -11.621  1.00  0.79           O  
ATOM    841  H   TYR A  64      20.331 -10.554 -17.652  1.00  0.79           H  
ATOM    842  HA  TYR A  64      20.831 -12.720 -15.797  1.00  0.79           H  
ATOM    843 1HB  TYR A  64      18.395 -11.016 -16.315  1.00  0.79           H  
ATOM    844 2HB  TYR A  64      18.387 -12.315 -15.145  1.00  0.79           H  
ATOM    845  HD1 TYR A  64      21.324 -11.669 -14.228  1.00  0.79           H  
ATOM    846  HD2 TYR A  64      17.727  -9.412 -14.727  1.00  0.79           H  
ATOM    847  HE1 TYR A  64      22.032 -10.106 -12.464  1.00  0.79           H  
ATOM    848  HE2 TYR A  64      18.453  -7.813 -12.968  1.00  0.79           H  
ATOM    849  HH  TYR A  64      21.531  -8.385 -11.211  1.00  0.79           H  
ATOM    850  N   GLY A  65      20.123 -14.568 -17.253  1.00  0.79           N  
ATOM    851  CA  GLY A  65      19.611 -15.753 -17.896  1.00  0.79           C  
ATOM    852  C   GLY A  65      19.783 -15.680 -19.392  1.00  0.79           C  
ATOM    853  O   GLY A  65      19.011 -16.269 -20.136  1.00  0.79           O  
ATOM    854  H   GLY A  65      21.094 -14.505 -16.961  1.00  0.79           H  
ATOM    855 1HA  GLY A  65      20.113 -16.637 -17.500  1.00  0.79           H  
ATOM    856 2HA  GLY A  65      18.557 -15.853 -17.665  1.00  0.79           H  
ATOM    857  N   GLY A  66      20.705 -14.856 -19.873  1.00  0.77           N  
ATOM    858  CA  GLY A  66      20.860 -14.819 -21.321  1.00  0.77           C  
ATOM    859  C   GLY A  66      19.646 -14.179 -21.974  1.00  0.77           C  
ATOM    860  O   GLY A  66      19.155 -14.675 -22.990  1.00  0.77           O  
ATOM    861  H   GLY A  66      21.309 -14.322 -19.247  1.00  0.77           H  
ATOM    862 1HA  GLY A  66      21.753 -14.246 -21.572  1.00  0.77           H  
ATOM    863 2HA  GLY A  66      21.000 -15.828 -21.704  1.00  0.77           H  
ATOM    864  N   THR A  67      19.135 -13.128 -21.323  1.00  0.74           N  
ATOM    865  CA  THR A  67      17.952 -12.333 -21.680  1.00  0.74           C  
ATOM    866  C   THR A  67      16.615 -12.972 -21.296  1.00  0.74           C  
ATOM    867  O   THR A  67      15.559 -12.341 -21.466  1.00  0.74           O  
ATOM    868  CB  THR A  67      17.895 -11.926 -23.172  1.00  0.74           C  
ATOM    869  OG1 THR A  67      17.460 -13.028 -23.982  1.00  0.74           O  
ATOM    870  CG2 THR A  67      19.248 -11.367 -23.692  1.00  0.74           C  
ATOM    871  H   THR A  67      19.646 -12.825 -20.505  1.00  0.74           H  
ATOM    872  HA  THR A  67      18.022 -11.397 -21.124  1.00  0.74           H  
ATOM    873  HB  THR A  67      17.170 -11.168 -23.257  1.00  0.74           H  
ATOM    874  HG1 THR A  67      17.999 -13.800 -23.781  1.00  0.74           H  
ATOM    875 1HG2 THR A  67      19.138 -11.068 -24.727  1.00  0.74           H  
ATOM    876 2HG2 THR A  67      19.527 -10.503 -23.099  1.00  0.74           H  
ATOM    877 3HG2 THR A  67      20.029 -12.106 -23.631  1.00  0.74           H  
ATOM    878  N   VAL A  68      16.630 -14.187 -20.739  1.00  0.70           N  
ATOM    879  CA  VAL A  68      15.375 -14.808 -20.349  1.00  0.70           C  
ATOM    880  C   VAL A  68      14.600 -13.972 -19.335  1.00  0.70           C  
ATOM    881  O   VAL A  68      13.388 -13.835 -19.484  1.00  0.70           O  
ATOM    882  CB  VAL A  68      15.603 -16.217 -19.789  1.00  0.70           C  
ATOM    883  CG1 VAL A  68      14.305 -16.768 -19.176  1.00  0.70           C  
ATOM    884  CG2 VAL A  68      16.059 -17.121 -20.914  1.00  0.70           C  
ATOM    885  H   VAL A  68      17.501 -14.708 -20.613  1.00  0.70           H  
ATOM    886  HA  VAL A  68      14.763 -14.910 -21.245  1.00  0.70           H  
ATOM    887  HB  VAL A  68      16.367 -16.175 -19.012  1.00  0.70           H  
ATOM    888 1HG1 VAL A  68      14.486 -17.768 -18.776  1.00  0.70           H  
ATOM    889 2HG1 VAL A  68      13.961 -16.120 -18.373  1.00  0.70           H  
ATOM    890 3HG1 VAL A  68      13.535 -16.818 -19.942  1.00  0.70           H  
ATOM    891 1HG2 VAL A  68      16.238 -18.123 -20.526  1.00  0.70           H  
ATOM    892 2HG2 VAL A  68      15.290 -17.159 -21.682  1.00  0.70           H  
ATOM    893 3HG2 VAL A  68      16.976 -16.731 -21.348  1.00  0.70           H  
ATOM    894  N   SER A  69      15.265 -13.376 -18.335  1.00  0.67           N  
ATOM    895  CA  SER A  69      14.530 -12.589 -17.345  1.00  0.67           C  
ATOM    896  C   SER A  69      13.722 -11.467 -17.982  1.00  0.67           C  
ATOM    897  O   SER A  69      12.566 -11.258 -17.616  1.00  0.67           O  
ATOM    898  CB  SER A  69      15.474 -11.962 -16.356  1.00  0.67           C  
ATOM    899  OG  SER A  69      14.786 -11.194 -15.421  1.00  0.67           O  
ATOM    900  H   SER A  69      16.277 -13.481 -18.231  1.00  0.67           H  
ATOM    901  HA  SER A  69      13.846 -13.254 -16.815  1.00  0.67           H  
ATOM    902 1HB  SER A  69      16.048 -12.728 -15.847  1.00  0.67           H  
ATOM    903 2HB  SER A  69      16.173 -11.333 -16.896  1.00  0.67           H  
ATOM    904  HG  SER A  69      14.497 -11.820 -14.728  1.00  0.67           H  
ATOM    905  N   GLU A  70      14.327 -10.719 -18.915  1.00  0.64           N  
ATOM    906  CA  GLU A  70      13.608  -9.634 -19.576  1.00  0.64           C  
ATOM    907  C   GLU A  70      12.460 -10.154 -20.420  1.00  0.64           C  
ATOM    908  O   GLU A  70      11.384  -9.553 -20.452  1.00  0.64           O  
ATOM    909  CB  GLU A  70      14.537  -8.779 -20.437  1.00  0.64           C  
ATOM    910  CG  GLU A  70      15.471  -7.878 -19.654  1.00  0.64           C  
ATOM    911  CD  GLU A  70      16.363  -7.078 -20.525  1.00  0.64           C  
ATOM    912  OE1 GLU A  70      16.585  -7.478 -21.639  1.00  0.64           O  
ATOM    913  OE2 GLU A  70      16.800  -6.043 -20.101  1.00  0.64           O  
ATOM    914  H   GLU A  70      15.277 -10.935 -19.179  1.00  0.64           H  
ATOM    915  HA  GLU A  70      13.188  -8.991 -18.803  1.00  0.64           H  
ATOM    916 1HB  GLU A  70      15.147  -9.434 -21.064  1.00  0.64           H  
ATOM    917 2HB  GLU A  70      13.940  -8.151 -21.101  1.00  0.64           H  
ATOM    918 1HG  GLU A  70      14.864  -7.191 -19.073  1.00  0.64           H  
ATOM    919 2HG  GLU A  70      16.069  -8.481 -18.967  1.00  0.64           H  
ATOM    920  N   SER A  71      12.663 -11.292 -21.089  1.00  0.62           N  
ATOM    921  CA  SER A  71      11.586 -11.839 -21.900  1.00  0.62           C  
ATOM    922  C   SER A  71      10.419 -12.226 -20.999  1.00  0.62           C  
ATOM    923  O   SER A  71       9.256 -11.938 -21.297  1.00  0.62           O  
ATOM    924  CB  SER A  71      12.066 -13.061 -22.655  1.00  0.62           C  
ATOM    925  OG  SER A  71      13.052 -12.726 -23.587  1.00  0.62           O  
ATOM    926  H   SER A  71      13.572 -11.761 -21.054  1.00  0.62           H  
ATOM    927  HA  SER A  71      11.250 -11.077 -22.605  1.00  0.62           H  
ATOM    928 1HB  SER A  71      12.464 -13.789 -21.949  1.00  0.62           H  
ATOM    929 2HB  SER A  71      11.222 -13.524 -23.162  1.00  0.62           H  
ATOM    930  HG  SER A  71      13.817 -12.444 -23.058  1.00  0.62           H  
ATOM    931  N   VAL A  72      10.738 -12.844 -19.858  1.00  0.61           N  
ATOM    932  CA  VAL A  72       9.715 -13.263 -18.922  1.00  0.61           C  
ATOM    933  C   VAL A  72       9.020 -12.074 -18.294  1.00  0.61           C  
ATOM    934  O   VAL A  72       7.791 -12.029 -18.282  1.00  0.61           O  
ATOM    935  CB  VAL A  72      10.309 -14.179 -17.838  1.00  0.61           C  
ATOM    936  CG1 VAL A  72       9.286 -14.446 -16.757  1.00  0.61           C  
ATOM    937  CG2 VAL A  72      10.726 -15.498 -18.467  1.00  0.61           C  
ATOM    938  H   VAL A  72      11.716 -13.052 -19.656  1.00  0.61           H  
ATOM    939  HA  VAL A  72       8.972 -13.840 -19.472  1.00  0.61           H  
ATOM    940  HB  VAL A  72      11.178 -13.691 -17.387  1.00  0.61           H  
ATOM    941 1HG1 VAL A  72       9.727 -15.094 -16.014  1.00  0.61           H  
ATOM    942 2HG1 VAL A  72       8.999 -13.506 -16.297  1.00  0.61           H  
ATOM    943 3HG1 VAL A  72       8.409 -14.931 -17.186  1.00  0.61           H  
ATOM    944 1HG2 VAL A  72      11.159 -16.145 -17.699  1.00  0.61           H  
ATOM    945 2HG2 VAL A  72       9.855 -15.981 -18.904  1.00  0.61           H  
ATOM    946 3HG2 VAL A  72      11.461 -15.317 -19.240  1.00  0.61           H  
ATOM    947  N   LEU A  73       9.771 -11.082 -17.806  1.00  0.61           N  
ATOM    948  CA  LEU A  73       9.120  -9.935 -17.197  1.00  0.61           C  
ATOM    949  C   LEU A  73       8.209  -9.272 -18.216  1.00  0.61           C  
ATOM    950  O   LEU A  73       7.082  -8.907 -17.891  1.00  0.61           O  
ATOM    951  CB  LEU A  73      10.102  -8.899 -16.646  1.00  0.61           C  
ATOM    952  CG  LEU A  73       9.372  -7.700 -15.974  1.00  0.61           C  
ATOM    953  CD1 LEU A  73       8.548  -8.223 -14.790  1.00  0.61           C  
ATOM    954  CD2 LEU A  73      10.339  -6.637 -15.516  1.00  0.61           C  
ATOM    955  H   LEU A  73      10.785 -11.135 -17.842  1.00  0.61           H  
ATOM    956  HA  LEU A  73       8.511 -10.288 -16.369  1.00  0.61           H  
ATOM    957 1HB  LEU A  73      10.752  -9.376 -15.912  1.00  0.61           H  
ATOM    958 2HB  LEU A  73      10.719  -8.525 -17.465  1.00  0.61           H  
ATOM    959  HG  LEU A  73       8.696  -7.270 -16.694  1.00  0.61           H  
ATOM    960 1HD1 LEU A  73       8.003  -7.397 -14.335  1.00  0.61           H  
ATOM    961 2HD1 LEU A  73       7.839  -8.968 -15.144  1.00  0.61           H  
ATOM    962 3HD1 LEU A  73       9.209  -8.672 -14.050  1.00  0.61           H  
ATOM    963 1HD2 LEU A  73       9.780  -5.820 -15.067  1.00  0.61           H  
ATOM    964 2HD2 LEU A  73      11.022  -7.062 -14.784  1.00  0.61           H  
ATOM    965 3HD2 LEU A  73      10.892  -6.265 -16.366  1.00  0.61           H  
ATOM    966  N   GLY A  74       8.682  -9.124 -19.453  1.00  0.62           N  
ATOM    967  CA  GLY A  74       7.881  -8.527 -20.508  1.00  0.62           C  
ATOM    968  C   GLY A  74       6.555  -9.257 -20.648  1.00  0.62           C  
ATOM    969  O   GLY A  74       5.481  -8.644 -20.559  1.00  0.62           O  
ATOM    970  H   GLY A  74       9.628  -9.428 -19.686  1.00  0.62           H  
ATOM    971 1HA  GLY A  74       7.712  -7.472 -20.294  1.00  0.62           H  
ATOM    972 2HA  GLY A  74       8.428  -8.595 -21.449  1.00  0.62           H  
ATOM    973  N   ASP A  75       6.615 -10.580 -20.850  1.00  0.63           N  
ATOM    974  CA  ASP A  75       5.395 -11.358 -21.007  1.00  0.63           C  
ATOM    975  C   ASP A  75       4.500 -11.256 -19.776  1.00  0.63           C  
ATOM    976  O   ASP A  75       3.274 -11.189 -19.906  1.00  0.63           O  
ATOM    977  CB  ASP A  75       5.708 -12.844 -21.254  1.00  0.63           C  
ATOM    978  CG  ASP A  75       6.286 -13.178 -22.658  1.00  0.63           C  
ATOM    979  OD1 ASP A  75       6.243 -12.338 -23.527  1.00  0.63           O  
ATOM    980  OD2 ASP A  75       6.711 -14.306 -22.857  1.00  0.63           O  
ATOM    981  H   ASP A  75       7.526 -11.043 -20.906  1.00  0.63           H  
ATOM    982  HA  ASP A  75       4.843 -10.967 -21.859  1.00  0.63           H  
ATOM    983 1HB  ASP A  75       6.438 -13.168 -20.502  1.00  0.63           H  
ATOM    984 2HB  ASP A  75       4.806 -13.429 -21.098  1.00  0.63           H  
ATOM    985  N   CYS A  76       5.105 -11.233 -18.586  1.00  0.66           N  
ATOM    986  CA  CYS A  76       4.349 -11.178 -17.348  1.00  0.66           C  
ATOM    987  C   CYS A  76       3.608  -9.860 -17.186  1.00  0.66           C  
ATOM    988  O   CYS A  76       2.438  -9.847 -16.799  1.00  0.66           O  
ATOM    989  CB  CYS A  76       5.272 -11.293 -16.157  1.00  0.66           C  
ATOM    990  SG  CYS A  76       6.106 -12.877 -15.936  1.00  0.66           S  
ATOM    991  H   CYS A  76       6.121 -11.293 -18.539  1.00  0.66           H  
ATOM    992  HA  CYS A  76       3.634 -11.998 -17.340  1.00  0.66           H  
ATOM    993 1HB  CYS A  76       6.026 -10.516 -16.204  1.00  0.66           H  
ATOM    994 2HB  CYS A  76       4.684 -11.116 -15.287  1.00  0.66           H  
ATOM    995  HG  CYS A  76       6.884 -12.752 -17.032  1.00  0.66           H  
ATOM    996  N   LEU A  77       4.275  -8.745 -17.498  1.00  0.68           N  
ATOM    997  CA  LEU A  77       3.646  -7.442 -17.353  1.00  0.68           C  
ATOM    998  C   LEU A  77       2.475  -7.340 -18.328  1.00  0.68           C  
ATOM    999  O   LEU A  77       1.390  -6.859 -17.974  1.00  0.68           O  
ATOM   1000  CB  LEU A  77       4.675  -6.323 -17.634  1.00  0.68           C  
ATOM   1001  CG  LEU A  77       5.846  -6.145 -16.588  1.00  0.68           C  
ATOM   1002  CD1 LEU A  77       6.877  -5.152 -17.152  1.00  0.68           C  
ATOM   1003  CD2 LEU A  77       5.303  -5.658 -15.249  1.00  0.68           C  
ATOM   1004  H   LEU A  77       5.244  -8.808 -17.815  1.00  0.68           H  
ATOM   1005  HA  LEU A  77       3.272  -7.341 -16.335  1.00  0.68           H  
ATOM   1006 1HB  LEU A  77       5.141  -6.532 -18.602  1.00  0.68           H  
ATOM   1007 2HB  LEU A  77       4.145  -5.374 -17.707  1.00  0.68           H  
ATOM   1008  HG  LEU A  77       6.332  -7.094 -16.435  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  77       7.696  -5.031 -16.445  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  77       7.266  -5.537 -18.099  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  77       6.410  -4.209 -17.322  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  77       6.124  -5.551 -14.537  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  77       4.805  -4.700 -15.373  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  77       4.602  -6.391 -14.883  1.00  0.68           H  
ATOM   1015  N   ARG A  78       2.670  -7.846 -19.552  1.00  0.71           N  
ATOM   1016  CA  ARG A  78       1.596  -7.789 -20.528  1.00  0.71           C  
ATOM   1017  C   ARG A  78       0.433  -8.681 -20.094  1.00  0.71           C  
ATOM   1018  O   ARG A  78      -0.729  -8.278 -20.188  1.00  0.71           O  
ATOM   1019  CB  ARG A  78       2.098  -8.184 -21.911  1.00  0.71           C  
ATOM   1020  CG  ARG A  78       3.048  -7.154 -22.547  1.00  0.71           C  
ATOM   1021  CD  ARG A  78       3.279  -7.390 -24.001  1.00  0.71           C  
ATOM   1022  NE  ARG A  78       3.896  -8.682 -24.278  1.00  0.71           N  
ATOM   1023  CZ  ARG A  78       5.222  -8.933 -24.277  1.00  0.71           C  
ATOM   1024  NH1 ARG A  78       6.078  -7.992 -23.989  1.00  0.71           N  
ATOM   1025  NH2 ARG A  78       5.653 -10.137 -24.565  1.00  0.71           N  
ATOM   1026  H   ARG A  78       3.577  -8.242 -19.813  1.00  0.71           H  
ATOM   1027  HA  ARG A  78       1.239  -6.761 -20.583  1.00  0.71           H  
ATOM   1028 1HB  ARG A  78       2.641  -9.130 -21.838  1.00  0.71           H  
ATOM   1029 2HB  ARG A  78       1.255  -8.336 -22.582  1.00  0.71           H  
ATOM   1030 1HG  ARG A  78       2.629  -6.156 -22.427  1.00  0.71           H  
ATOM   1031 2HG  ARG A  78       4.012  -7.198 -22.040  1.00  0.71           H  
ATOM   1032 1HD  ARG A  78       2.326  -7.350 -24.527  1.00  0.71           H  
ATOM   1033 2HD  ARG A  78       3.937  -6.611 -24.386  1.00  0.71           H  
ATOM   1034  HE  ARG A  78       3.282  -9.452 -24.502  1.00  0.71           H  
ATOM   1035 1HH1 ARG A  78       5.745  -7.073 -23.749  1.00  0.71           H  
ATOM   1036 2HH1 ARG A  78       7.075  -8.196 -23.987  1.00  0.71           H  
ATOM   1037 1HH2 ARG A  78       5.001 -10.886 -24.771  1.00  0.71           H  
ATOM   1038 2HH2 ARG A  78       6.645 -10.352 -24.547  1.00  0.71           H  
ATOM   1039  N   ALA A  79       0.745  -9.878 -19.572  1.00  0.75           N  
ATOM   1040  CA  ALA A  79      -0.267 -10.811 -19.081  1.00  0.75           C  
ATOM   1041  C   ALA A  79      -1.045 -10.213 -17.919  1.00  0.75           C  
ATOM   1042  O   ALA A  79      -2.251 -10.449 -17.773  1.00  0.75           O  
ATOM   1043  CB  ALA A  79       0.376 -12.110 -18.640  1.00  0.75           C  
ATOM   1044  H   ALA A  79       1.719 -10.173 -19.533  1.00  0.75           H  
ATOM   1045  HA  ALA A  79      -0.963 -11.011 -19.893  1.00  0.75           H  
ATOM   1046 1HB  ALA A  79      -0.396 -12.791 -18.304  1.00  0.75           H  
ATOM   1047 2HB  ALA A  79       0.918 -12.550 -19.477  1.00  0.75           H  
ATOM   1048 3HB  ALA A  79       1.070 -11.909 -17.827  1.00  0.75           H  
ATOM   1049  N   ALA A  80      -0.342  -9.454 -17.067  1.00  0.78           N  
ATOM   1050  CA  ALA A  80      -0.954  -8.802 -15.923  1.00  0.78           C  
ATOM   1051  C   ALA A  80      -2.027  -7.836 -16.402  1.00  0.78           C  
ATOM   1052  O   ALA A  80      -3.061  -7.665 -15.751  1.00  0.78           O  
ATOM   1053  CB  ALA A  80       0.095  -8.086 -15.093  1.00  0.78           C  
ATOM   1054  H   ALA A  80       0.659  -9.339 -17.212  1.00  0.78           H  
ATOM   1055  HA  ALA A  80      -1.421  -9.559 -15.309  1.00  0.78           H  
ATOM   1056 1HB  ALA A  80      -0.375  -7.632 -14.228  1.00  0.78           H  
ATOM   1057 2HB  ALA A  80       0.843  -8.807 -14.761  1.00  0.78           H  
ATOM   1058 3HB  ALA A  80       0.576  -7.320 -15.686  1.00  0.78           H  
ATOM   1059  N   GLY A  81      -1.765  -7.186 -17.543  1.00  0.81           N  
ATOM   1060  CA  GLY A  81      -2.702  -6.249 -18.152  1.00  0.81           C  
ATOM   1061  C   GLY A  81      -2.625  -4.875 -17.513  1.00  0.81           C  
ATOM   1062  O   GLY A  81      -3.431  -3.990 -17.801  1.00  0.81           O  
ATOM   1063  H   GLY A  81      -0.865  -7.345 -18.004  1.00  0.81           H  
ATOM   1064 1HA  GLY A  81      -2.482  -6.173 -19.217  1.00  0.81           H  
ATOM   1065 2HA  GLY A  81      -3.714  -6.642 -18.062  1.00  0.81           H  
ATOM   1066  N   VAL A  82      -1.661  -4.712 -16.632  1.00  0.84           N  
ATOM   1067  CA  VAL A  82      -1.458  -3.499 -15.879  1.00  0.84           C  
ATOM   1068  C   VAL A  82      -0.835  -2.377 -16.724  1.00  0.84           C  
ATOM   1069  O   VAL A  82       0.143  -2.619 -17.426  1.00  0.84           O  
ATOM   1070  CB  VAL A  82      -0.583  -3.837 -14.670  1.00  0.84           C  
ATOM   1071  CG1 VAL A  82      -0.221  -2.619 -13.915  1.00  0.84           C  
ATOM   1072  CG2 VAL A  82      -1.388  -4.764 -13.772  1.00  0.84           C  
ATOM   1073  H   VAL A  82      -1.042  -5.493 -16.474  1.00  0.84           H  
ATOM   1074  HA  VAL A  82      -2.421  -3.218 -15.478  1.00  0.84           H  
ATOM   1075  HB  VAL A  82       0.337  -4.319 -15.005  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  82       0.387  -2.881 -13.055  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  82       0.332  -1.948 -14.559  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  82      -1.116  -2.147 -13.587  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  82      -0.820  -5.038 -12.893  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  82      -2.296  -4.257 -13.461  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  82      -1.653  -5.660 -14.325  1.00  0.84           H  
ATOM   1082  N   PRO A  83      -1.424  -1.164 -16.743  1.00  0.85           N  
ATOM   1083  CA  PRO A  83      -0.919   0.015 -17.423  1.00  0.85           C  
ATOM   1084  C   PRO A  83       0.467   0.380 -16.947  1.00  0.85           C  
ATOM   1085  O   PRO A  83       0.780   0.256 -15.764  1.00  0.85           O  
ATOM   1086  CB  PRO A  83      -1.929   1.100 -17.030  1.00  0.85           C  
ATOM   1087  CG  PRO A  83      -3.200   0.349 -16.743  1.00  0.85           C  
ATOM   1088  CD  PRO A  83      -2.766  -0.968 -16.149  1.00  0.85           C  
ATOM   1089  HA  PRO A  83      -0.926  -0.166 -18.510  1.00  0.85           H  
ATOM   1090 1HB  PRO A  83      -1.556   1.658 -16.157  1.00  0.85           H  
ATOM   1091 2HB  PRO A  83      -2.039   1.827 -17.848  1.00  0.85           H  
ATOM   1092 1HG  PRO A  83      -3.844   0.931 -16.066  1.00  0.85           H  
ATOM   1093 2HG  PRO A  83      -3.770   0.213 -17.676  1.00  0.85           H  
ATOM   1094 1HD  PRO A  83      -2.722  -0.920 -15.069  1.00  0.85           H  
ATOM   1095 2HD  PRO A  83      -3.480  -1.722 -16.520  1.00  0.85           H  
ATOM   1096  N   ARG A  84       1.269   0.942 -17.842  1.00  0.84           N  
ATOM   1097  CA  ARG A  84       2.635   1.356 -17.517  1.00  0.84           C  
ATOM   1098  C   ARG A  84       2.648   2.411 -16.418  1.00  0.84           C  
ATOM   1099  O   ARG A  84       3.592   2.505 -15.643  1.00  0.84           O  
ATOM   1100  CB  ARG A  84       3.315   1.909 -18.751  1.00  0.84           C  
ATOM   1101  CG  ARG A  84       3.622   0.883 -19.826  1.00  0.84           C  
ATOM   1102  CD  ARG A  84       4.167   1.548 -21.026  1.00  0.84           C  
ATOM   1103  NE  ARG A  84       4.419   0.634 -22.130  1.00  0.84           N  
ATOM   1104  CZ  ARG A  84       4.615   1.052 -23.389  1.00  0.84           C  
ATOM   1105  NH1 ARG A  84       4.564   2.328 -23.658  1.00  0.84           N  
ATOM   1106  NH2 ARG A  84       4.861   0.220 -24.383  1.00  0.84           N  
ATOM   1107  H   ARG A  84       0.946   1.043 -18.794  1.00  0.84           H  
ATOM   1108  HA  ARG A  84       3.191   0.491 -17.170  1.00  0.84           H  
ATOM   1109 1HB  ARG A  84       2.696   2.688 -19.193  1.00  0.84           H  
ATOM   1110 2HB  ARG A  84       4.260   2.371 -18.460  1.00  0.84           H  
ATOM   1111 1HG  ARG A  84       4.362   0.176 -19.452  1.00  0.84           H  
ATOM   1112 2HG  ARG A  84       2.712   0.349 -20.099  1.00  0.84           H  
ATOM   1113 1HD  ARG A  84       3.463   2.306 -21.368  1.00  0.84           H  
ATOM   1114 2HD  ARG A  84       5.111   2.029 -20.765  1.00  0.84           H  
ATOM   1115  HE  ARG A  84       4.458  -0.360 -21.943  1.00  0.84           H  
ATOM   1116 1HH1 ARG A  84       4.358   3.001 -22.936  1.00  0.84           H  
ATOM   1117 2HH1 ARG A  84       4.736   2.623 -24.631  1.00  0.84           H  
ATOM   1118 1HH2 ARG A  84       4.932  -0.800 -24.246  1.00  0.84           H  
ATOM   1119 2HH2 ARG A  84       5.001   0.630 -25.320  1.00  0.84           H  
ATOM   1120  N   ASP A  85       1.567   3.176 -16.310  1.00  0.81           N  
ATOM   1121  CA  ASP A  85       1.444   4.213 -15.293  1.00  0.81           C  
ATOM   1122  C   ASP A  85       1.522   3.637 -13.872  1.00  0.81           C  
ATOM   1123  O   ASP A  85       1.789   4.366 -12.916  1.00  0.81           O  
ATOM   1124  CB  ASP A  85       0.122   4.958 -15.448  1.00  0.81           C  
ATOM   1125  CG  ASP A  85       0.062   5.855 -16.684  1.00  0.81           C  
ATOM   1126  OD1 ASP A  85       1.081   6.089 -17.291  1.00  0.81           O  
ATOM   1127  OD2 ASP A  85      -1.015   6.290 -17.013  1.00  0.81           O  
ATOM   1128  H   ASP A  85       0.813   3.037 -16.964  1.00  0.81           H  
ATOM   1129  HA  ASP A  85       2.266   4.918 -15.420  1.00  0.81           H  
ATOM   1130 1HB  ASP A  85      -0.693   4.234 -15.500  1.00  0.81           H  
ATOM   1131 2HB  ASP A  85      -0.048   5.573 -14.564  1.00  0.81           H  
ATOM   1132  N   ARG A  86       1.236   2.338 -13.726  1.00  0.76           N  
ATOM   1133  CA  ARG A  86       1.260   1.677 -12.434  1.00  0.76           C  
ATOM   1134  C   ARG A  86       2.569   0.962 -12.113  1.00  0.76           C  
ATOM   1135  O   ARG A  86       2.662   0.300 -11.076  1.00  0.76           O  
ATOM   1136  CB  ARG A  86       0.126   0.691 -12.311  1.00  0.76           C  
ATOM   1137  CG  ARG A  86      -1.267   1.303 -12.225  1.00  0.76           C  
ATOM   1138  CD  ARG A  86      -2.309   0.251 -12.092  1.00  0.76           C  
ATOM   1139  NE  ARG A  86      -2.127  -0.546 -10.875  1.00  0.76           N  
ATOM   1140  CZ  ARG A  86      -2.709  -1.744 -10.634  1.00  0.76           C  
ATOM   1141  NH1 ARG A  86      -3.515  -2.284 -11.523  1.00  0.76           N  
ATOM   1142  NH2 ARG A  86      -2.466  -2.379  -9.501  1.00  0.76           N  
ATOM   1143  H   ARG A  86       1.036   1.763 -14.542  1.00  0.76           H  
ATOM   1144  HA  ARG A  86       1.108   2.442 -11.673  1.00  0.76           H  
ATOM   1145 1HB  ARG A  86       0.136   0.062 -13.189  1.00  0.76           H  
ATOM   1146 2HB  ARG A  86       0.281   0.052 -11.444  1.00  0.76           H  
ATOM   1147 1HG  ARG A  86      -1.325   1.968 -11.364  1.00  0.76           H  
ATOM   1148 2HG  ARG A  86      -1.465   1.868 -13.139  1.00  0.76           H  
ATOM   1149 1HD  ARG A  86      -3.290   0.723 -12.045  1.00  0.76           H  
ATOM   1150 2HD  ARG A  86      -2.277  -0.399 -12.932  1.00  0.76           H  
ATOM   1151  HE  ARG A  86      -1.515  -0.174 -10.160  1.00  0.76           H  
ATOM   1152 1HH1 ARG A  86      -3.708  -1.803 -12.388  1.00  0.76           H  
ATOM   1153 2HH1 ARG A  86      -3.944  -3.182 -11.335  1.00  0.76           H  
ATOM   1154 1HH2 ARG A  86      -1.845  -1.975  -8.810  1.00  0.76           H  
ATOM   1155 2HH2 ARG A  86      -2.900  -3.274  -9.322  1.00  0.76           H  
ATOM   1156  N   PHE A  87       3.586   1.077 -12.968  1.00  0.71           N  
ATOM   1157  CA  PHE A  87       4.857   0.446 -12.619  1.00  0.71           C  
ATOM   1158  C   PHE A  87       6.094   1.133 -13.157  1.00  0.71           C  
ATOM   1159  O   PHE A  87       6.082   1.790 -14.191  1.00  0.71           O  
ATOM   1160  CB  PHE A  87       4.911  -1.047 -12.998  1.00  0.71           C  
ATOM   1161  CG  PHE A  87       4.673  -1.382 -14.424  1.00  0.71           C  
ATOM   1162  CD1 PHE A  87       5.704  -1.383 -15.301  1.00  0.71           C  
ATOM   1163  CD2 PHE A  87       3.428  -1.780 -14.864  1.00  0.71           C  
ATOM   1164  CE1 PHE A  87       5.531  -1.733 -16.622  1.00  0.71           C  
ATOM   1165  CE2 PHE A  87       3.234  -2.152 -16.176  1.00  0.71           C  
ATOM   1166  CZ  PHE A  87       4.288  -2.124 -17.065  1.00  0.71           C  
ATOM   1167  H   PHE A  87       3.496   1.613 -13.834  1.00  0.71           H  
ATOM   1168  HA  PHE A  87       4.951   0.483 -11.550  1.00  0.71           H  
ATOM   1169 1HB  PHE A  87       5.893  -1.441 -12.723  1.00  0.71           H  
ATOM   1170 2HB  PHE A  87       4.178  -1.587 -12.400  1.00  0.71           H  
ATOM   1171  HD1 PHE A  87       6.662  -1.081 -14.926  1.00  0.71           H  
ATOM   1172  HD2 PHE A  87       2.600  -1.804 -14.160  1.00  0.71           H  
ATOM   1173  HE1 PHE A  87       6.377  -1.710 -17.305  1.00  0.71           H  
ATOM   1174  HE2 PHE A  87       2.259  -2.464 -16.507  1.00  0.71           H  
ATOM   1175  HZ  PHE A  87       4.137  -2.413 -18.104  1.00  0.71           H  
ATOM   1176  N   VAL A  88       7.181   0.900 -12.439  1.00  0.67           N  
ATOM   1177  CA  VAL A  88       8.511   1.371 -12.745  1.00  0.67           C  
ATOM   1178  C   VAL A  88       9.447   0.234 -13.095  1.00  0.67           C  
ATOM   1179  O   VAL A  88       9.552  -0.750 -12.353  1.00  0.67           O  
ATOM   1180  CB  VAL A  88       9.053   2.173 -11.529  1.00  0.67           C  
ATOM   1181  CG1 VAL A  88      10.497   2.598 -11.719  1.00  0.67           C  
ATOM   1182  CG2 VAL A  88       8.158   3.396 -11.371  1.00  0.67           C  
ATOM   1183  H   VAL A  88       7.080   0.379 -11.580  1.00  0.67           H  
ATOM   1184  HA  VAL A  88       8.436   2.042 -13.590  1.00  0.67           H  
ATOM   1185  HB  VAL A  88       9.018   1.559 -10.638  1.00  0.67           H  
ATOM   1186 1HG1 VAL A  88      10.829   3.157 -10.845  1.00  0.67           H  
ATOM   1187 2HG1 VAL A  88      11.129   1.715 -11.843  1.00  0.67           H  
ATOM   1188 3HG1 VAL A  88      10.563   3.209 -12.573  1.00  0.67           H  
ATOM   1189 1HG2 VAL A  88       8.475   3.998 -10.550  1.00  0.67           H  
ATOM   1190 2HG2 VAL A  88       8.212   3.991 -12.287  1.00  0.67           H  
ATOM   1191 3HG2 VAL A  88       7.132   3.078 -11.205  1.00  0.67           H  
ATOM   1192  N   VAL A  89      10.107   0.370 -14.235  1.00  0.63           N  
ATOM   1193  CA  VAL A  89      11.062  -0.639 -14.662  1.00  0.63           C  
ATOM   1194  C   VAL A  89      12.451  -0.085 -14.777  1.00  0.63           C  
ATOM   1195  O   VAL A  89      12.686   0.941 -15.430  1.00  0.63           O  
ATOM   1196  CB  VAL A  89      10.671  -1.291 -15.993  1.00  0.63           C  
ATOM   1197  CG1 VAL A  89      11.749  -2.289 -16.410  1.00  0.63           C  
ATOM   1198  CG2 VAL A  89       9.363  -2.027 -15.795  1.00  0.63           C  
ATOM   1199  H   VAL A  89       9.918   1.207 -14.803  1.00  0.63           H  
ATOM   1200  HA  VAL A  89      11.087  -1.429 -13.910  1.00  0.63           H  
ATOM   1201  HB  VAL A  89      10.571  -0.535 -16.775  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  89      11.443  -2.746 -17.315  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  89      12.700  -1.781 -16.561  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  89      11.865  -3.054 -15.636  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  89       9.062  -2.512 -16.701  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  89       9.473  -2.771 -15.014  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  89       8.634  -1.310 -15.510  1.00  0.63           H  
ATOM   1208  N   ALA A  90      13.370  -0.780 -14.138  1.00  0.61           N  
ATOM   1209  CA  ALA A  90      14.756  -0.426 -14.172  1.00  0.61           C  
ATOM   1210  C   ALA A  90      15.560  -1.488 -14.914  1.00  0.61           C  
ATOM   1211  O   ALA A  90      15.262  -2.689 -14.803  1.00  0.61           O  
ATOM   1212  CB  ALA A  90      15.263  -0.271 -12.755  1.00  0.61           C  
ATOM   1213  H   ALA A  90      13.092  -1.591 -13.592  1.00  0.61           H  
ATOM   1214  HA  ALA A  90      14.848   0.506 -14.703  1.00  0.61           H  
ATOM   1215 1HB  ALA A  90      16.288   0.007 -12.799  1.00  0.61           H  
ATOM   1216 2HB  ALA A  90      14.685   0.499 -12.249  1.00  0.61           H  
ATOM   1217 3HB  ALA A  90      15.159  -1.217 -12.222  1.00  0.61           H  
ATOM   1218  N   THR A  91      16.573  -1.043 -15.657  1.00  0.62           N  
ATOM   1219  CA  THR A  91      17.453  -1.987 -16.343  1.00  0.62           C  
ATOM   1220  C   THR A  91      18.916  -1.645 -16.101  1.00  0.62           C  
ATOM   1221  O   THR A  91      19.263  -0.466 -16.001  1.00  0.62           O  
ATOM   1222  CB  THR A  91      17.216  -1.972 -17.871  1.00  0.62           C  
ATOM   1223  OG1 THR A  91      17.556  -0.690 -18.378  1.00  0.62           O  
ATOM   1224  CG2 THR A  91      15.756  -2.257 -18.230  1.00  0.62           C  
ATOM   1225  H   THR A  91      16.728  -0.034 -15.711  1.00  0.62           H  
ATOM   1226  HA  THR A  91      17.263  -2.983 -15.963  1.00  0.62           H  
ATOM   1227  HB  THR A  91      17.857  -2.725 -18.342  1.00  0.62           H  
ATOM   1228  HG1 THR A  91      18.471  -0.497 -18.163  1.00  0.62           H  
ATOM   1229 1HG2 THR A  91      15.637  -2.226 -19.306  1.00  0.62           H  
ATOM   1230 2HG2 THR A  91      15.483  -3.213 -17.880  1.00  0.62           H  
ATOM   1231 3HG2 THR A  91      15.115  -1.532 -17.784  1.00  0.62           H  
ATOM   1232  N   LYS A  92      19.771  -2.662 -16.127  1.00  0.65           N  
ATOM   1233  CA  LYS A  92      21.214  -2.428 -16.039  1.00  0.65           C  
ATOM   1234  C   LYS A  92      21.839  -2.503 -17.433  1.00  0.65           C  
ATOM   1235  O   LYS A  92      21.516  -3.395 -18.219  1.00  0.65           O  
ATOM   1236  CB  LYS A  92      21.867  -3.445 -15.106  1.00  0.65           C  
ATOM   1237  CG  LYS A  92      21.362  -3.404 -13.658  1.00  0.65           C  
ATOM   1238  CD  LYS A  92      22.120  -4.401 -12.758  1.00  0.65           C  
ATOM   1239  CE  LYS A  92      21.563  -4.375 -11.327  1.00  0.65           C  
ATOM   1240  NZ  LYS A  92      20.235  -5.053 -11.223  1.00  0.65           N  
ATOM   1241  H   LYS A  92      19.386  -3.610 -16.142  1.00  0.65           H  
ATOM   1242  HA  LYS A  92      21.391  -1.429 -15.646  1.00  0.65           H  
ATOM   1243 1HB  LYS A  92      21.709  -4.446 -15.491  1.00  0.65           H  
ATOM   1244 2HB  LYS A  92      22.943  -3.268 -15.084  1.00  0.65           H  
ATOM   1245 1HG  LYS A  92      21.479  -2.397 -13.259  1.00  0.65           H  
ATOM   1246 2HG  LYS A  92      20.293  -3.662 -13.637  1.00  0.65           H  
ATOM   1247 1HD  LYS A  92      22.015  -5.412 -13.162  1.00  0.65           H  
ATOM   1248 2HD  LYS A  92      23.181  -4.139 -12.732  1.00  0.65           H  
ATOM   1249 1HE  LYS A  92      22.261  -4.854 -10.646  1.00  0.65           H  
ATOM   1250 2HE  LYS A  92      21.444  -3.352 -11.041  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  92      19.829  -4.990 -10.281  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  92      19.529  -4.629 -11.827  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  92      20.318  -6.037 -11.474  1.00  0.65           H  
ATOM   1254  N   CYS A  93      22.736  -1.569 -17.737  1.00  0.70           N  
ATOM   1255  CA  CYS A  93      23.392  -1.508 -19.042  1.00  0.70           C  
ATOM   1256  C   CYS A  93      24.911  -1.730 -18.976  1.00  0.70           C  
ATOM   1257  O   CYS A  93      25.572  -1.360 -18.003  1.00  0.70           O  
ATOM   1258  CB  CYS A  93      23.126  -0.139 -19.670  1.00  0.70           C  
ATOM   1259  SG  CYS A  93      21.374   0.251 -19.967  1.00  0.70           S  
ATOM   1260  H   CYS A  93      22.941  -0.856 -17.046  1.00  0.70           H  
ATOM   1261  HA  CYS A  93      22.959  -2.275 -19.682  1.00  0.70           H  
ATOM   1262 1HB  CYS A  93      23.536   0.638 -19.019  1.00  0.70           H  
ATOM   1263 2HB  CYS A  93      23.648  -0.078 -20.621  1.00  0.70           H  
ATOM   1264  HG  CYS A  93      21.582   1.479 -20.433  1.00  0.70           H  
ATOM   1265  N   GLY A  94      25.484  -2.273 -20.053  1.00  0.79           N  
ATOM   1266  CA  GLY A  94      26.937  -2.480 -20.129  1.00  0.79           C  
ATOM   1267  C   GLY A  94      27.401  -3.930 -19.891  1.00  0.79           C  
ATOM   1268  O   GLY A  94      28.598  -4.194 -19.747  1.00  0.79           O  
ATOM   1269  H   GLY A  94      24.908  -2.550 -20.837  1.00  0.79           H  
ATOM   1270 1HA  GLY A  94      27.278  -2.155 -21.112  1.00  0.79           H  
ATOM   1271 2HA  GLY A  94      27.428  -1.831 -19.409  1.00  0.79           H  
ATOM   1272  N   ARG A  95      26.464  -4.878 -19.820  1.00  0.90           N  
ATOM   1273  CA  ARG A  95      26.863  -6.276 -19.638  1.00  0.90           C  
ATOM   1274  C   ARG A  95      25.973  -7.284 -20.341  1.00  0.90           C  
ATOM   1275  O   ARG A  95      24.747  -7.253 -20.250  1.00  0.90           O  
ATOM   1276  CB  ARG A  95      26.939  -6.686 -18.184  1.00  0.90           C  
ATOM   1277  CG  ARG A  95      27.413  -8.126 -18.012  1.00  0.90           C  
ATOM   1278  CD  ARG A  95      27.577  -8.478 -16.658  1.00  0.90           C  
ATOM   1279  NE  ARG A  95      27.989  -9.823 -16.493  1.00  0.90           N  
ATOM   1280  CZ  ARG A  95      27.999 -10.454 -15.313  1.00  0.90           C  
ATOM   1281  NH1 ARG A  95      27.591  -9.830 -14.219  1.00  0.90           N  
ATOM   1282  NH2 ARG A  95      28.415 -11.705 -15.243  1.00  0.90           N  
ATOM   1283  H   ARG A  95      25.492  -4.632 -19.915  1.00  0.90           H  
ATOM   1284  HA  ARG A  95      27.863  -6.389 -20.055  1.00  0.90           H  
ATOM   1285 1HB  ARG A  95      27.636  -6.039 -17.652  1.00  0.90           H  
ATOM   1286 2HB  ARG A  95      25.962  -6.590 -17.714  1.00  0.90           H  
ATOM   1287 1HG  ARG A  95      26.669  -8.804 -18.412  1.00  0.90           H  
ATOM   1288 2HG  ARG A  95      28.362  -8.274 -18.533  1.00  0.90           H  
ATOM   1289 1HD  ARG A  95      28.329  -7.846 -16.239  1.00  0.90           H  
ATOM   1290 2HD  ARG A  95      26.653  -8.347 -16.142  1.00  0.90           H  
ATOM   1291  HE  ARG A  95      28.301 -10.329 -17.317  1.00  0.90           H  
ATOM   1292 1HH1 ARG A  95      27.243  -8.849 -14.257  1.00  0.90           H  
ATOM   1293 2HH1 ARG A  95      27.594 -10.314 -13.335  1.00  0.90           H  
ATOM   1294 1HH2 ARG A  95      28.725 -12.180 -16.083  1.00  0.90           H  
ATOM   1295 2HH2 ARG A  95      28.422 -12.186 -14.356  1.00  0.90           H  
ATOM   1296  N   TYR A  96      26.639  -8.207 -21.008  1.00  1.02           N  
ATOM   1297  CA  TYR A  96      26.061  -9.330 -21.715  1.00  1.02           C  
ATOM   1298  C   TYR A  96      26.660 -10.587 -21.121  1.00  1.02           C  
ATOM   1299  O   TYR A  96      27.591 -10.495 -20.325  1.00  1.02           O  
ATOM   1300  CB  TYR A  96      26.356  -9.190 -23.204  1.00  1.02           C  
ATOM   1301  CG  TYR A  96      25.670  -7.986 -23.801  1.00  1.02           C  
ATOM   1302  CD1 TYR A  96      26.230  -6.725 -23.660  1.00  1.02           C  
ATOM   1303  CD2 TYR A  96      24.473  -8.142 -24.492  1.00  1.02           C  
ATOM   1304  CE1 TYR A  96      25.585  -5.635 -24.185  1.00  1.02           C  
ATOM   1305  CE2 TYR A  96      23.838  -7.042 -25.034  1.00  1.02           C  
ATOM   1306  CZ  TYR A  96      24.390  -5.795 -24.876  1.00  1.02           C  
ATOM   1307  OH  TYR A  96      23.759  -4.699 -25.394  1.00  1.02           O  
ATOM   1308  H   TYR A  96      27.657  -8.121 -21.035  1.00  1.02           H  
ATOM   1309  HA  TYR A  96      24.983  -9.349 -21.552  1.00  1.02           H  
ATOM   1310 1HB  TYR A  96      27.435  -9.090 -23.358  1.00  1.02           H  
ATOM   1311 2HB  TYR A  96      26.026 -10.080 -23.736  1.00  1.02           H  
ATOM   1312  HD1 TYR A  96      27.171  -6.597 -23.118  1.00  1.02           H  
ATOM   1313  HD2 TYR A  96      24.033  -9.134 -24.605  1.00  1.02           H  
ATOM   1314  HE1 TYR A  96      26.009  -4.653 -24.058  1.00  1.02           H  
ATOM   1315  HE2 TYR A  96      22.894  -7.160 -25.577  1.00  1.02           H  
ATOM   1316  HH  TYR A  96      23.786  -3.991 -24.735  1.00  1.02           H  
ATOM   1317  N   ARG A  97      26.139 -11.767 -21.465  1.00  1.13           N  
ATOM   1318  CA  ARG A  97      26.777 -12.987 -20.961  1.00  1.13           C  
ATOM   1319  C   ARG A  97      28.286 -12.912 -21.233  1.00  1.13           C  
ATOM   1320  O   ARG A  97      29.109 -13.204 -20.361  1.00  1.13           O  
ATOM   1321  CB  ARG A  97      26.206 -14.231 -21.640  1.00  1.13           C  
ATOM   1322  CG  ARG A  97      26.766 -15.574 -21.121  1.00  1.13           C  
ATOM   1323  CD  ARG A  97      26.282 -16.768 -21.924  1.00  1.13           C  
ATOM   1324  NE  ARG A  97      26.881 -16.868 -23.271  1.00  1.13           N  
ATOM   1325  CZ  ARG A  97      26.285 -17.420 -24.341  1.00  1.13           C  
ATOM   1326  NH1 ARG A  97      25.053 -17.887 -24.274  1.00  1.13           N  
ATOM   1327  NH2 ARG A  97      26.969 -17.485 -25.459  1.00  1.13           N  
ATOM   1328  H   ARG A  97      25.340 -11.817 -22.082  1.00  1.13           H  
ATOM   1329  HA  ARG A  97      26.612 -13.056 -19.884  1.00  1.13           H  
ATOM   1330 1HB  ARG A  97      25.124 -14.253 -21.510  1.00  1.13           H  
ATOM   1331 2HB  ARG A  97      26.410 -14.187 -22.710  1.00  1.13           H  
ATOM   1332 1HG  ARG A  97      27.854 -15.550 -21.168  1.00  1.13           H  
ATOM   1333 2HG  ARG A  97      26.456 -15.715 -20.085  1.00  1.13           H  
ATOM   1334 1HD  ARG A  97      26.529 -17.680 -21.383  1.00  1.13           H  
ATOM   1335 2HD  ARG A  97      25.203 -16.702 -22.040  1.00  1.13           H  
ATOM   1336  HE  ARG A  97      27.857 -16.558 -23.421  1.00  1.13           H  
ATOM   1337 1HH1 ARG A  97      24.540 -17.833 -23.407  1.00  1.13           H  
ATOM   1338 2HH1 ARG A  97      24.627 -18.299 -25.090  1.00  1.13           H  
ATOM   1339 1HH2 ARG A  97      27.938 -17.129 -25.450  1.00  1.13           H  
ATOM   1340 2HH2 ARG A  97      26.568 -17.892 -26.287  1.00  1.13           H  
ATOM   1341  N   GLU A  98      28.626 -12.519 -22.462  1.00  1.18           N  
ATOM   1342  CA  GLU A  98      29.999 -12.332 -22.901  1.00  1.18           C  
ATOM   1343  C   GLU A  98      30.165 -10.939 -23.535  1.00  1.18           C  
ATOM   1344  O   GLU A  98      29.918 -10.793 -24.732  1.00  1.18           O  
ATOM   1345  CB  GLU A  98      30.362 -13.409 -23.923  1.00  1.18           C  
ATOM   1346  CG  GLU A  98      30.276 -14.821 -23.381  1.00  1.18           C  
ATOM   1347  CD  GLU A  98      30.580 -15.866 -24.393  1.00  1.18           C  
ATOM   1348  OE1 GLU A  98      31.648 -15.854 -24.961  1.00  1.18           O  
ATOM   1349  OE2 GLU A  98      29.711 -16.682 -24.619  1.00  1.18           O  
ATOM   1350  H   GLU A  98      27.886 -12.309 -23.112  1.00  1.18           H  
ATOM   1351  HA  GLU A  98      30.665 -12.427 -22.045  1.00  1.18           H  
ATOM   1352 1HB  GLU A  98      29.696 -13.335 -24.783  1.00  1.18           H  
ATOM   1353 2HB  GLU A  98      31.380 -13.243 -24.280  1.00  1.18           H  
ATOM   1354 1HG  GLU A  98      30.966 -14.922 -22.543  1.00  1.18           H  
ATOM   1355 2HG  GLU A  98      29.277 -14.984 -23.008  1.00  1.18           H  
ATOM   1356  N   GLY A  99      30.587  -9.911 -22.783  1.00  1.17           N  
ATOM   1357  CA  GLY A  99      30.864  -9.914 -21.345  1.00  1.17           C  
ATOM   1358  C   GLY A  99      30.660  -8.492 -20.829  1.00  1.17           C  
ATOM   1359  O   GLY A  99      29.615  -7.875 -21.058  1.00  1.17           O  
ATOM   1360  H   GLY A  99      30.715  -9.027 -23.256  1.00  1.17           H  
ATOM   1361 1HA  GLY A  99      30.184 -10.588 -20.822  1.00  1.17           H  
ATOM   1362 2HA  GLY A  99      31.885 -10.245 -21.156  1.00  1.17           H  
ATOM   1363  N   PHE A 100      31.655  -7.961 -20.125  1.00  1.09           N  
ATOM   1364  CA  PHE A 100      31.548  -6.592 -19.620  1.00  1.09           C  
ATOM   1365  C   PHE A 100      32.023  -5.637 -20.702  1.00  1.09           C  
ATOM   1366  O   PHE A 100      33.158  -5.737 -21.172  1.00  1.09           O  
ATOM   1367  CB  PHE A 100      32.414  -6.407 -18.383  1.00  1.09           C  
ATOM   1368  CG  PHE A 100      31.934  -7.143 -17.175  1.00  1.09           C  
ATOM   1369  CD1 PHE A 100      32.277  -8.471 -16.966  1.00  1.09           C  
ATOM   1370  CD2 PHE A 100      31.183  -6.509 -16.228  1.00  1.09           C  
ATOM   1371  CE1 PHE A 100      31.858  -9.137 -15.833  1.00  1.09           C  
ATOM   1372  CE2 PHE A 100      30.783  -7.163 -15.103  1.00  1.09           C  
ATOM   1373  CZ  PHE A 100      31.111  -8.478 -14.900  1.00  1.09           C  
ATOM   1374  H   PHE A 100      32.494  -8.495 -19.947  1.00  1.09           H  
ATOM   1375  HA  PHE A 100      30.506  -6.367 -19.381  1.00  1.09           H  
ATOM   1376 1HB  PHE A 100      33.429  -6.735 -18.598  1.00  1.09           H  
ATOM   1377 2HB  PHE A 100      32.467  -5.348 -18.137  1.00  1.09           H  
ATOM   1378  HD1 PHE A 100      32.885  -8.988 -17.707  1.00  1.09           H  
ATOM   1379  HD2 PHE A 100      30.919  -5.465 -16.369  1.00  1.09           H  
ATOM   1380  HE1 PHE A 100      32.133 -10.179 -15.676  1.00  1.09           H  
ATOM   1381  HE2 PHE A 100      30.220  -6.633 -14.364  1.00  1.09           H  
ATOM   1382  HZ  PHE A 100      30.789  -8.988 -13.994  1.00  1.09           H  
ATOM   1383  N   ASP A 101      31.128  -4.764 -21.137  1.00  0.98           N  
ATOM   1384  CA  ASP A 101      31.387  -3.821 -22.212  1.00  0.98           C  
ATOM   1385  C   ASP A 101      30.464  -2.628 -22.093  1.00  0.98           C  
ATOM   1386  O   ASP A 101      29.280  -2.690 -22.423  1.00  0.98           O  
ATOM   1387  CB  ASP A 101      31.289  -4.505 -23.577  1.00  0.98           C  
ATOM   1388  CG  ASP A 101      31.604  -3.585 -24.819  1.00  0.98           C  
ATOM   1389  OD1 ASP A 101      31.695  -2.354 -24.695  1.00  0.98           O  
ATOM   1390  OD2 ASP A 101      31.684  -4.145 -25.903  1.00  0.98           O  
ATOM   1391  H   ASP A 101      30.216  -4.723 -20.678  1.00  0.98           H  
ATOM   1392  HA  ASP A 101      32.409  -3.458 -22.104  1.00  0.98           H  
ATOM   1393 1HB  ASP A 101      31.984  -5.348 -23.597  1.00  0.98           H  
ATOM   1394 2HB  ASP A 101      30.289  -4.922 -23.689  1.00  0.98           H  
ATOM   1395  N   PHE A 102      31.037  -1.552 -21.592  1.00  0.88           N  
ATOM   1396  CA  PHE A 102      30.347  -0.327 -21.249  1.00  0.88           C  
ATOM   1397  C   PHE A 102      30.414   0.728 -22.338  1.00  0.88           C  
ATOM   1398  O   PHE A 102      30.070   1.898 -22.106  1.00  0.88           O  
ATOM   1399  CB  PHE A 102      30.955   0.177 -19.954  1.00  0.88           C  
ATOM   1400  CG  PHE A 102      30.594  -0.677 -18.802  1.00  0.88           C  
ATOM   1401  CD1 PHE A 102      31.330  -1.790 -18.471  1.00  0.88           C  
ATOM   1402  CD2 PHE A 102      29.520  -0.355 -18.027  1.00  0.88           C  
ATOM   1403  CE1 PHE A 102      30.994  -2.559 -17.381  1.00  0.88           C  
ATOM   1404  CE2 PHE A 102      29.191  -1.122 -16.949  1.00  0.88           C  
ATOM   1405  CZ  PHE A 102      29.930  -2.225 -16.619  1.00  0.88           C  
ATOM   1406  H   PHE A 102      32.029  -1.598 -21.400  1.00  0.88           H  
ATOM   1407  HA  PHE A 102      29.297  -0.565 -21.075  1.00  0.88           H  
ATOM   1408 1HB  PHE A 102      32.034   0.192 -20.047  1.00  0.88           H  
ATOM   1409 2HB  PHE A 102      30.645   1.157 -19.746  1.00  0.88           H  
ATOM   1410  HD1 PHE A 102      32.194  -2.063 -19.078  1.00  0.88           H  
ATOM   1411  HD2 PHE A 102      28.924   0.526 -18.273  1.00  0.88           H  
ATOM   1412  HE1 PHE A 102      31.589  -3.427 -17.128  1.00  0.88           H  
ATOM   1413  HE2 PHE A 102      28.344  -0.855 -16.353  1.00  0.88           H  
ATOM   1414  HZ  PHE A 102      29.664  -2.825 -15.750  1.00  0.88           H  
ATOM   1415  N   SER A 103      30.828   0.318 -23.540  1.00  0.80           N  
ATOM   1416  CA  SER A 103      30.926   1.272 -24.627  1.00  0.80           C  
ATOM   1417  C   SER A 103      29.593   1.851 -24.992  1.00  0.80           C  
ATOM   1418  O   SER A 103      28.547   1.227 -24.796  1.00  0.80           O  
ATOM   1419  CB  SER A 103      31.475   0.611 -25.856  1.00  0.80           C  
ATOM   1420  OG  SER A 103      30.580  -0.377 -26.326  1.00  0.80           O  
ATOM   1421  H   SER A 103      31.093  -0.665 -23.718  1.00  0.80           H  
ATOM   1422  HA  SER A 103      31.588   2.078 -24.315  1.00  0.80           H  
ATOM   1423 1HB  SER A 103      31.627   1.367 -26.625  1.00  0.80           H  
ATOM   1424 2HB  SER A 103      32.442   0.160 -25.638  1.00  0.80           H  
ATOM   1425  HG  SER A 103      30.939  -1.217 -25.910  1.00  0.80           H  
ATOM   1426  N   ALA A 104      29.625   3.016 -25.612  1.00  0.75           N  
ATOM   1427  CA  ALA A 104      28.403   3.681 -26.004  1.00  0.75           C  
ATOM   1428  C   ALA A 104      27.569   2.831 -26.939  1.00  0.75           C  
ATOM   1429  O   ALA A 104      26.333   2.854 -26.880  1.00  0.75           O  
ATOM   1430  CB  ALA A 104      28.737   5.003 -26.653  1.00  0.75           C  
ATOM   1431  H   ALA A 104      30.533   3.463 -25.771  1.00  0.75           H  
ATOM   1432  HA  ALA A 104      27.817   3.838 -25.111  1.00  0.75           H  
ATOM   1433 1HB  ALA A 104      27.818   5.512 -26.922  1.00  0.75           H  
ATOM   1434 2HB  ALA A 104      29.305   5.615 -25.952  1.00  0.75           H  
ATOM   1435 3HB  ALA A 104      29.330   4.831 -27.546  1.00  0.75           H  
ATOM   1436  N   ALA A 105      28.233   2.077 -27.816  1.00  0.72           N  
ATOM   1437  CA  ALA A 105      27.515   1.219 -28.735  1.00  0.72           C  
ATOM   1438  C   ALA A 105      26.726   0.161 -27.976  1.00  0.72           C  
ATOM   1439  O   ALA A 105      25.562  -0.108 -28.297  1.00  0.72           O  
ATOM   1440  CB  ALA A 105      28.486   0.551 -29.683  1.00  0.72           C  
ATOM   1441  H   ALA A 105      29.243   2.094 -27.823  1.00  0.72           H  
ATOM   1442  HA  ALA A 105      26.810   1.830 -29.299  1.00  0.72           H  
ATOM   1443 1HB  ALA A 105      27.937  -0.081 -30.379  1.00  0.72           H  
ATOM   1444 2HB  ALA A 105      29.035   1.311 -30.236  1.00  0.72           H  
ATOM   1445 3HB  ALA A 105      29.185  -0.060 -29.111  1.00  0.72           H  
ATOM   1446  N   ARG A 106      27.334  -0.415 -26.928  1.00  0.71           N  
ATOM   1447  CA  ARG A 106      26.638  -1.454 -26.180  1.00  0.71           C  
ATOM   1448  C   ARG A 106      25.558  -0.910 -25.290  1.00  0.71           C  
ATOM   1449  O   ARG A 106      24.518  -1.545 -25.108  1.00  0.71           O  
ATOM   1450  CB  ARG A 106      27.571  -2.224 -25.305  1.00  0.71           C  
ATOM   1451  CG  ARG A 106      28.552  -3.072 -25.993  1.00  0.71           C  
ATOM   1452  CD  ARG A 106      27.999  -4.134 -26.823  1.00  0.71           C  
ATOM   1453  NE  ARG A 106      29.073  -4.978 -27.323  1.00  0.71           N  
ATOM   1454  CZ  ARG A 106      28.921  -5.971 -28.221  1.00  0.71           C  
ATOM   1455  NH1 ARG A 106      27.728  -6.244 -28.712  1.00  0.71           N  
ATOM   1456  NH2 ARG A 106      29.970  -6.673 -28.611  1.00  0.71           N  
ATOM   1457  H   ARG A 106      28.303  -0.176 -26.667  1.00  0.71           H  
ATOM   1458  HA  ARG A 106      26.187  -2.142 -26.893  1.00  0.71           H  
ATOM   1459 1HB  ARG A 106      28.157  -1.511 -24.712  1.00  0.71           H  
ATOM   1460 2HB  ARG A 106      27.020  -2.823 -24.607  1.00  0.71           H  
ATOM   1461 1HG  ARG A 106      29.245  -2.480 -26.577  1.00  0.71           H  
ATOM   1462 2HG  ARG A 106      29.062  -3.572 -25.215  1.00  0.71           H  
ATOM   1463 1HD  ARG A 106      27.325  -4.749 -26.244  1.00  0.71           H  
ATOM   1464 2HD  ARG A 106      27.471  -3.704 -27.673  1.00  0.71           H  
ATOM   1465  HE  ARG A 106      30.028  -4.790 -26.947  1.00  0.71           H  
ATOM   1466 1HH1 ARG A 106      26.925  -5.709 -28.413  1.00  0.71           H  
ATOM   1467 2HH1 ARG A 106      27.616  -6.990 -29.384  1.00  0.71           H  
ATOM   1468 1HH2 ARG A 106      30.889  -6.464 -28.235  1.00  0.71           H  
ATOM   1469 2HH2 ARG A 106      29.858  -7.416 -29.281  1.00  0.71           H  
ATOM   1470  N   VAL A 107      25.783   0.261 -24.719  1.00  0.71           N  
ATOM   1471  CA  VAL A 107      24.792   0.835 -23.833  1.00  0.71           C  
ATOM   1472  C   VAL A 107      23.552   1.178 -24.635  1.00  0.71           C  
ATOM   1473  O   VAL A 107      22.434   0.825 -24.254  1.00  0.71           O  
ATOM   1474  CB  VAL A 107      25.362   2.065 -23.133  1.00  0.71           C  
ATOM   1475  CG1 VAL A 107      24.282   2.772 -22.345  1.00  0.71           C  
ATOM   1476  CG2 VAL A 107      26.494   1.622 -22.213  1.00  0.71           C  
ATOM   1477  H   VAL A 107      26.671   0.740 -24.885  1.00  0.71           H  
ATOM   1478  HA  VAL A 107      24.531   0.097 -23.076  1.00  0.71           H  
ATOM   1479  HB  VAL A 107      25.751   2.758 -23.884  1.00  0.71           H  
ATOM   1480 1HG1 VAL A 107      24.702   3.642 -21.851  1.00  0.71           H  
ATOM   1481 2HG1 VAL A 107      23.485   3.090 -23.019  1.00  0.71           H  
ATOM   1482 3HG1 VAL A 107      23.883   2.100 -21.603  1.00  0.71           H  
ATOM   1483 1HG2 VAL A 107      26.920   2.489 -21.752  1.00  0.71           H  
ATOM   1484 2HG2 VAL A 107      26.114   0.938 -21.453  1.00  0.71           H  
ATOM   1485 3HG2 VAL A 107      27.259   1.119 -22.786  1.00  0.71           H  
ATOM   1486  N   THR A 108      23.740   1.797 -25.799  1.00  0.71           N  
ATOM   1487  CA  THR A 108      22.599   2.135 -26.625  1.00  0.71           C  
ATOM   1488  C   THR A 108      21.858   0.866 -27.028  1.00  0.71           C  
ATOM   1489  O   THR A 108      20.632   0.785 -26.907  1.00  0.71           O  
ATOM   1490  CB  THR A 108      23.041   2.859 -27.901  1.00  0.71           C  
ATOM   1491  OG1 THR A 108      23.717   4.074 -27.556  1.00  0.71           O  
ATOM   1492  CG2 THR A 108      21.827   3.174 -28.758  1.00  0.71           C  
ATOM   1493  H   THR A 108      24.677   2.070 -26.103  1.00  0.71           H  
ATOM   1494  HA  THR A 108      21.923   2.772 -26.054  1.00  0.71           H  
ATOM   1495  HB  THR A 108      23.730   2.220 -28.460  1.00  0.71           H  
ATOM   1496  HG1 THR A 108      24.573   3.843 -27.130  1.00  0.71           H  
ATOM   1497 1HG2 THR A 108      22.147   3.686 -29.664  1.00  0.71           H  
ATOM   1498 2HG2 THR A 108      21.316   2.244 -29.026  1.00  0.71           H  
ATOM   1499 3HG2 THR A 108      21.146   3.813 -28.201  1.00  0.71           H  
ATOM   1500  N   ARG A 109      22.611  -0.148 -27.479  1.00  0.71           N  
ATOM   1501  CA  ARG A 109      22.003  -1.393 -27.911  1.00  0.71           C  
ATOM   1502  C   ARG A 109      21.270  -2.086 -26.773  1.00  0.71           C  
ATOM   1503  O   ARG A 109      20.170  -2.601 -26.972  1.00  0.71           O  
ATOM   1504  CB  ARG A 109      23.044  -2.344 -28.470  1.00  0.71           C  
ATOM   1505  CG  ARG A 109      22.469  -3.646 -29.009  1.00  0.71           C  
ATOM   1506  CD  ARG A 109      21.625  -3.408 -30.224  1.00  0.71           C  
ATOM   1507  NE  ARG A 109      21.039  -4.638 -30.742  1.00  0.71           N  
ATOM   1508  CZ  ARG A 109      20.299  -4.720 -31.869  1.00  0.71           C  
ATOM   1509  NH1 ARG A 109      20.079  -3.639 -32.595  1.00  0.71           N  
ATOM   1510  NH2 ARG A 109      19.790  -5.880 -32.252  1.00  0.71           N  
ATOM   1511  H   ARG A 109      23.624  -0.048 -27.564  1.00  0.71           H  
ATOM   1512  HA  ARG A 109      21.285  -1.164 -28.699  1.00  0.71           H  
ATOM   1513 1HB  ARG A 109      23.599  -1.855 -29.269  1.00  0.71           H  
ATOM   1514 2HB  ARG A 109      23.758  -2.597 -27.683  1.00  0.71           H  
ATOM   1515 1HG  ARG A 109      23.279  -4.322 -29.274  1.00  0.71           H  
ATOM   1516 2HG  ARG A 109      21.852  -4.112 -28.238  1.00  0.71           H  
ATOM   1517 1HD  ARG A 109      20.812  -2.727 -29.968  1.00  0.71           H  
ATOM   1518 2HD  ARG A 109      22.237  -2.966 -31.008  1.00  0.71           H  
ATOM   1519  HE  ARG A 109      21.161  -5.496 -30.181  1.00  0.71           H  
ATOM   1520 1HH1 ARG A 109      20.463  -2.748 -32.306  1.00  0.71           H  
ATOM   1521 2HH1 ARG A 109      19.527  -3.701 -33.438  1.00  0.71           H  
ATOM   1522 1HH2 ARG A 109      19.957  -6.722 -31.708  1.00  0.71           H  
ATOM   1523 2HH2 ARG A 109      19.239  -5.933 -33.093  1.00  0.71           H  
ATOM   1524  N   SER A 110      21.856  -2.075 -25.574  1.00  0.70           N  
ATOM   1525  CA  SER A 110      21.260  -2.741 -24.429  1.00  0.70           C  
ATOM   1526  C   SER A 110      19.903  -2.134 -24.153  1.00  0.70           C  
ATOM   1527  O   SER A 110      18.931  -2.852 -23.917  1.00  0.70           O  
ATOM   1528  CB  SER A 110      22.124  -2.554 -23.192  1.00  0.70           C  
ATOM   1529  OG  SER A 110      23.381  -3.159 -23.328  1.00  0.70           O  
ATOM   1530  H   SER A 110      22.758  -1.628 -25.458  1.00  0.70           H  
ATOM   1531  HA  SER A 110      21.140  -3.802 -24.653  1.00  0.70           H  
ATOM   1532 1HB  SER A 110      22.256  -1.487 -23.010  1.00  0.70           H  
ATOM   1533 2HB  SER A 110      21.609  -2.966 -22.326  1.00  0.70           H  
ATOM   1534  HG  SER A 110      23.762  -2.782 -24.154  1.00  0.70           H  
ATOM   1535  N   VAL A 111      19.811  -0.809 -24.241  1.00  0.70           N  
ATOM   1536  CA  VAL A 111      18.539  -0.165 -23.990  1.00  0.70           C  
ATOM   1537  C   VAL A 111      17.526  -0.576 -25.056  1.00  0.70           C  
ATOM   1538  O   VAL A 111      16.406  -0.973 -24.725  1.00  0.70           O  
ATOM   1539  CB  VAL A 111      18.697   1.367 -23.974  1.00  0.70           C  
ATOM   1540  CG1 VAL A 111      17.309   2.027 -23.883  1.00  0.70           C  
ATOM   1541  CG2 VAL A 111      19.572   1.778 -22.802  1.00  0.70           C  
ATOM   1542  H   VAL A 111      20.643  -0.247 -24.443  1.00  0.70           H  
ATOM   1543  HA  VAL A 111      18.174  -0.488 -23.014  1.00  0.70           H  
ATOM   1544  HB  VAL A 111      19.164   1.689 -24.910  1.00  0.70           H  
ATOM   1545 1HG1 VAL A 111      17.405   3.096 -23.894  1.00  0.70           H  
ATOM   1546 2HG1 VAL A 111      16.719   1.714 -24.740  1.00  0.70           H  
ATOM   1547 3HG1 VAL A 111      16.811   1.717 -22.961  1.00  0.70           H  
ATOM   1548 1HG2 VAL A 111      19.696   2.853 -22.792  1.00  0.70           H  
ATOM   1549 2HG2 VAL A 111      19.099   1.454 -21.897  1.00  0.70           H  
ATOM   1550 3HG2 VAL A 111      20.538   1.309 -22.887  1.00  0.70           H  
ATOM   1551  N   ASP A 112      17.931  -0.539 -26.334  1.00  0.69           N  
ATOM   1552  CA  ASP A 112      17.021  -0.909 -27.418  1.00  0.69           C  
ATOM   1553  C   ASP A 112      16.524  -2.352 -27.325  1.00  0.69           C  
ATOM   1554  O   ASP A 112      15.352  -2.622 -27.611  1.00  0.69           O  
ATOM   1555  CB  ASP A 112      17.699  -0.719 -28.779  1.00  0.69           C  
ATOM   1556  CG  ASP A 112      17.877   0.757 -29.193  1.00  0.69           C  
ATOM   1557  OD1 ASP A 112      17.271   1.619 -28.577  1.00  0.69           O  
ATOM   1558  OD2 ASP A 112      18.589   1.011 -30.137  1.00  0.69           O  
ATOM   1559  H   ASP A 112      18.881  -0.225 -26.549  1.00  0.69           H  
ATOM   1560  HA  ASP A 112      16.154  -0.252 -27.367  1.00  0.69           H  
ATOM   1561 1HB  ASP A 112      18.684  -1.188 -28.746  1.00  0.69           H  
ATOM   1562 2HB  ASP A 112      17.123  -1.234 -29.546  1.00  0.69           H  
ATOM   1563  N   GLU A 113      17.405  -3.278 -26.934  1.00  0.68           N  
ATOM   1564  CA  GLU A 113      17.004  -4.673 -26.825  1.00  0.68           C  
ATOM   1565  C   GLU A 113      16.093  -4.904 -25.625  1.00  0.68           C  
ATOM   1566  O   GLU A 113      15.154  -5.705 -25.707  1.00  0.68           O  
ATOM   1567  CB  GLU A 113      18.201  -5.616 -26.755  1.00  0.68           C  
ATOM   1568  CG  GLU A 113      19.034  -5.740 -28.027  1.00  0.68           C  
ATOM   1569  CD  GLU A 113      20.102  -6.864 -27.951  1.00  0.68           C  
ATOM   1570  OE1 GLU A 113      20.007  -7.729 -27.086  1.00  0.68           O  
ATOM   1571  OE2 GLU A 113      20.997  -6.855 -28.778  1.00  0.68           O  
ATOM   1572  H   GLU A 113      18.367  -3.005 -26.730  1.00  0.68           H  
ATOM   1573  HA  GLU A 113      16.441  -4.931 -27.721  1.00  0.68           H  
ATOM   1574 1HB  GLU A 113      18.864  -5.297 -25.945  1.00  0.68           H  
ATOM   1575 2HB  GLU A 113      17.848  -6.587 -26.524  1.00  0.68           H  
ATOM   1576 1HG  GLU A 113      18.371  -5.940 -28.867  1.00  0.68           H  
ATOM   1577 2HG  GLU A 113      19.520  -4.789 -28.209  1.00  0.68           H  
ATOM   1578  N   SER A 114      16.339  -4.179 -24.522  1.00  0.68           N  
ATOM   1579  CA  SER A 114      15.495  -4.289 -23.337  1.00  0.68           C  
ATOM   1580  C   SER A 114      14.098  -3.812 -23.701  1.00  0.68           C  
ATOM   1581  O   SER A 114      13.093  -4.412 -23.324  1.00  0.68           O  
ATOM   1582  CB  SER A 114      16.041  -3.446 -22.195  1.00  0.68           C  
ATOM   1583  OG  SER A 114      17.273  -3.929 -21.731  1.00  0.68           O  
ATOM   1584  H   SER A 114      17.145  -3.552 -24.487  1.00  0.68           H  
ATOM   1585  HA  SER A 114      15.449  -5.334 -23.024  1.00  0.68           H  
ATOM   1586 1HB  SER A 114      16.160  -2.419 -22.536  1.00  0.68           H  
ATOM   1587 2HB  SER A 114      15.325  -3.439 -21.381  1.00  0.68           H  
ATOM   1588  HG  SER A 114      17.073  -4.723 -21.200  1.00  0.68           H  
ATOM   1589  N   LEU A 115      14.035  -2.768 -24.520  1.00  0.68           N  
ATOM   1590  CA  LEU A 115      12.770  -2.186 -24.936  1.00  0.68           C  
ATOM   1591  C   LEU A 115      12.199  -2.777 -26.213  1.00  0.68           C  
ATOM   1592  O   LEU A 115      11.886  -1.935 -27.056  1.00  0.68           O  
ATOM   1593  CB  LEU A 115      12.970  -0.700 -25.133  1.00  0.68           C  
ATOM   1594  CG  LEU A 115      13.326   0.014 -23.896  1.00  0.68           C  
ATOM   1595  CD1 LEU A 115      13.590   1.467 -24.222  1.00  0.68           C  
ATOM   1596  CD2 LEU A 115      12.184  -0.189 -22.935  1.00  0.68           C  
ATOM   1597  H   LEU A 115      14.903  -2.313 -24.810  1.00  0.68           H  
ATOM   1598  HA  LEU A 115      12.044  -2.343 -24.141  1.00  0.68           H  
ATOM   1599 1HB  LEU A 115      13.777  -0.551 -25.854  1.00  0.68           H  
ATOM   1600 2HB  LEU A 115      12.052  -0.266 -25.532  1.00  0.68           H  
ATOM   1601  HG  LEU A 115      14.237  -0.401 -23.468  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 115      13.853   2.018 -23.325  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 115      14.408   1.526 -24.933  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 115      12.708   1.897 -24.664  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 115      12.363   0.291 -22.014  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 115      11.289   0.218 -23.373  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 115      12.054  -1.254 -22.757  1.00  0.68           H  
ATOM   1608  N   ALA A 116      12.890  -3.826 -26.625  1.00  0.67           N  
ATOM   1609  CA  ALA A 116      12.131  -4.769 -27.412  1.00  0.67           C  
ATOM   1610  C   ALA A 116      11.501  -5.852 -26.531  1.00  0.67           C  
ATOM   1611  O   ALA A 116      10.280  -6.039 -26.520  1.00  0.67           O  
ATOM   1612  CB  ALA A 116      13.040  -5.402 -28.448  1.00  0.67           C  
ATOM   1613  H   ALA A 116      13.772  -3.570 -27.066  1.00  0.67           H  
ATOM   1614  HA  ALA A 116      11.328  -4.228 -27.913  1.00  0.67           H  
ATOM   1615 1HB  ALA A 116      12.468  -6.095 -29.061  1.00  0.67           H  
ATOM   1616 2HB  ALA A 116      13.466  -4.618 -29.077  1.00  0.67           H  
ATOM   1617 3HB  ALA A 116      13.844  -5.938 -27.949  1.00  0.67           H  
ATOM   1618  N   ARG A 117      12.332  -6.506 -25.729  1.00  0.67           N  
ATOM   1619  CA  ARG A 117      11.926  -7.651 -24.913  1.00  0.67           C  
ATOM   1620  C   ARG A 117      10.876  -7.385 -23.843  1.00  0.67           C  
ATOM   1621  O   ARG A 117       9.981  -8.206 -23.623  1.00  0.67           O  
ATOM   1622  CB  ARG A 117      13.153  -8.255 -24.277  1.00  0.67           C  
ATOM   1623  CG  ARG A 117      14.020  -9.032 -25.251  1.00  0.67           C  
ATOM   1624  CD  ARG A 117      15.030  -9.801 -24.534  1.00  0.67           C  
ATOM   1625  NE  ARG A 117      16.044  -8.944 -23.979  1.00  0.67           N  
ATOM   1626  CZ  ARG A 117      17.187  -8.613 -24.601  1.00  0.67           C  
ATOM   1627  NH1 ARG A 117      17.489  -9.099 -25.788  1.00  0.67           N  
ATOM   1628  NH2 ARG A 117      18.011  -7.812 -23.990  1.00  0.67           N  
ATOM   1629  H   ARG A 117      13.316  -6.229 -25.723  1.00  0.67           H  
ATOM   1630  HA  ARG A 117      11.518  -8.396 -25.593  1.00  0.67           H  
ATOM   1631 1HB  ARG A 117      13.767  -7.456 -23.846  1.00  0.67           H  
ATOM   1632 2HB  ARG A 117      12.862  -8.922 -23.465  1.00  0.67           H  
ATOM   1633 1HG  ARG A 117      13.403  -9.717 -25.829  1.00  0.67           H  
ATOM   1634 2HG  ARG A 117      14.526  -8.331 -25.920  1.00  0.67           H  
ATOM   1635 1HD  ARG A 117      14.561 -10.345 -23.711  1.00  0.67           H  
ATOM   1636 2HD  ARG A 117      15.508 -10.507 -25.210  1.00  0.67           H  
ATOM   1637  HE  ARG A 117      15.900  -8.533 -23.049  1.00  0.67           H  
ATOM   1638 1HH1 ARG A 117      16.855  -9.726 -26.256  1.00  0.67           H  
ATOM   1639 2HH1 ARG A 117      18.386  -8.837 -26.231  1.00  0.67           H  
ATOM   1640 1HH2 ARG A 117      17.730  -7.448 -23.073  1.00  0.67           H  
ATOM   1641 2HH2 ARG A 117      18.902  -7.562 -24.405  1.00  0.67           H  
ATOM   1642  N   LEU A 118      10.938  -6.229 -23.212  1.00  0.67           N  
ATOM   1643  CA  LEU A 118      10.013  -5.904 -22.144  1.00  0.67           C  
ATOM   1644  C   LEU A 118       8.642  -5.433 -22.647  1.00  0.67           C  
ATOM   1645  O   LEU A 118       7.721  -5.265 -21.852  1.00  0.67           O  
ATOM   1646  CB  LEU A 118      10.648  -4.833 -21.254  1.00  0.67           C  
ATOM   1647  CG  LEU A 118      11.901  -5.279 -20.487  1.00  0.67           C  
ATOM   1648  CD1 LEU A 118      12.547  -4.081 -19.845  1.00  0.67           C  
ATOM   1649  CD2 LEU A 118      11.484  -6.283 -19.420  1.00  0.67           C  
ATOM   1650  H   LEU A 118      11.687  -5.576 -23.428  1.00  0.67           H  
ATOM   1651  HA  LEU A 118       9.879  -6.797 -21.544  1.00  0.67           H  
ATOM   1652 1HB  LEU A 118      10.913  -3.972 -21.869  1.00  0.67           H  
ATOM   1653 2HB  LEU A 118       9.915  -4.524 -20.517  1.00  0.67           H  
ATOM   1654  HG  LEU A 118      12.620  -5.741 -21.172  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 118      13.435  -4.396 -19.286  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 118      12.836  -3.366 -20.618  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 118      11.845  -3.634 -19.192  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 118      12.363  -6.604 -18.869  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 118      10.773  -5.817 -18.739  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 118      11.019  -7.142 -19.893  1.00  0.67           H  
ATOM   1661  N   GLY A 119       8.502  -5.153 -23.954  1.00  0.67           N  
ATOM   1662  CA  GLY A 119       7.226  -4.648 -24.476  1.00  0.67           C  
ATOM   1663  C   GLY A 119       6.994  -3.169 -24.152  1.00  0.67           C  
ATOM   1664  O   GLY A 119       5.871  -2.661 -24.282  1.00  0.67           O  
ATOM   1665  H   GLY A 119       9.258  -5.341 -24.617  1.00  0.67           H  
ATOM   1666 1HA  GLY A 119       7.204  -4.792 -25.557  1.00  0.67           H  
ATOM   1667 2HA  GLY A 119       6.412  -5.231 -24.061  1.00  0.67           H  
ATOM   1668  N   LEU A 120       8.048  -2.510 -23.698  1.00  0.67           N  
ATOM   1669  CA  LEU A 120       8.015  -1.125 -23.277  1.00  0.67           C  
ATOM   1670  C   LEU A 120       8.642  -0.224 -24.325  1.00  0.67           C  
ATOM   1671  O   LEU A 120       9.500  -0.659 -25.085  1.00  0.67           O  
ATOM   1672  CB  LEU A 120       8.748  -0.998 -21.947  1.00  0.67           C  
ATOM   1673  CG  LEU A 120       8.208  -1.880 -20.827  1.00  0.67           C  
ATOM   1674  CD1 LEU A 120       9.080  -1.728 -19.627  1.00  0.67           C  
ATOM   1675  CD2 LEU A 120       6.774  -1.512 -20.516  1.00  0.67           C  
ATOM   1676  H   LEU A 120       8.918  -3.013 -23.636  1.00  0.67           H  
ATOM   1677  HA  LEU A 120       6.985  -0.829 -23.129  1.00  0.67           H  
ATOM   1678 1HB  LEU A 120       9.772  -1.287 -22.093  1.00  0.67           H  
ATOM   1679 2HB  LEU A 120       8.721   0.042 -21.616  1.00  0.67           H  
ATOM   1680  HG  LEU A 120       8.244  -2.910 -21.137  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 120       8.701  -2.374 -18.855  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 120      10.100  -2.011 -19.876  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 120       9.066  -0.690 -19.286  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 120       6.401  -2.156 -19.721  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 120       6.730  -0.470 -20.197  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 120       6.166  -1.650 -21.409  1.00  0.67           H  
ATOM   1687  N   ASP A 121       8.231   1.038 -24.342  1.00  0.65           N  
ATOM   1688  CA  ASP A 121       8.811   2.047 -25.229  1.00  0.65           C  
ATOM   1689  C   ASP A 121       9.963   2.785 -24.553  1.00  0.65           C  
ATOM   1690  O   ASP A 121      10.781   3.422 -25.216  1.00  0.65           O  
ATOM   1691  CB  ASP A 121       7.740   3.027 -25.718  1.00  0.65           C  
ATOM   1692  CG  ASP A 121       6.685   2.344 -26.620  1.00  0.65           C  
ATOM   1693  OD1 ASP A 121       7.056   1.825 -27.639  1.00  0.65           O  
ATOM   1694  OD2 ASP A 121       5.524   2.304 -26.246  1.00  0.65           O  
ATOM   1695  H   ASP A 121       7.499   1.314 -23.707  1.00  0.65           H  
ATOM   1696  HA  ASP A 121       9.216   1.537 -26.104  1.00  0.65           H  
ATOM   1697 1HB  ASP A 121       7.238   3.474 -24.865  1.00  0.65           H  
ATOM   1698 2HB  ASP A 121       8.215   3.833 -26.278  1.00  0.65           H  
ATOM   1699  N   TYR A 122       9.981   2.736 -23.226  1.00  0.64           N  
ATOM   1700  CA  TYR A 122      10.989   3.413 -22.427  1.00  0.64           C  
ATOM   1701  C   TYR A 122      11.274   2.636 -21.144  1.00  0.64           C  
ATOM   1702  O   TYR A 122      10.436   1.867 -20.668  1.00  0.64           O  
ATOM   1703  CB  TYR A 122      10.511   4.823 -22.086  1.00  0.64           C  
ATOM   1704  CG  TYR A 122       9.288   4.801 -21.243  1.00  0.64           C  
ATOM   1705  CD1 TYR A 122       9.393   4.834 -19.865  1.00  0.64           C  
ATOM   1706  CD2 TYR A 122       8.043   4.719 -21.851  1.00  0.64           C  
ATOM   1707  CE1 TYR A 122       8.254   4.783 -19.098  1.00  0.64           C  
ATOM   1708  CE2 TYR A 122       6.905   4.670 -21.082  1.00  0.64           C  
ATOM   1709  CZ  TYR A 122       7.005   4.699 -19.708  1.00  0.64           C  
ATOM   1710  OH  TYR A 122       5.866   4.642 -18.935  1.00  0.64           O  
ATOM   1711  H   TYR A 122       9.281   2.188 -22.756  1.00  0.64           H  
ATOM   1712  HA  TYR A 122      11.907   3.476 -23.000  1.00  0.64           H  
ATOM   1713 1HB  TYR A 122      11.295   5.355 -21.540  1.00  0.64           H  
ATOM   1714 2HB  TYR A 122      10.304   5.382 -22.999  1.00  0.64           H  
ATOM   1715  HD1 TYR A 122      10.373   4.893 -19.389  1.00  0.64           H  
ATOM   1716  HD2 TYR A 122       7.970   4.693 -22.935  1.00  0.64           H  
ATOM   1717  HE1 TYR A 122       8.331   4.804 -18.015  1.00  0.64           H  
ATOM   1718  HE2 TYR A 122       5.928   4.603 -21.559  1.00  0.64           H  
ATOM   1719  HH  TYR A 122       6.113   4.590 -17.999  1.00  0.64           H  
ATOM   1720  N   VAL A 123      12.435   2.876 -20.557  1.00  0.62           N  
ATOM   1721  CA  VAL A 123      12.799   2.280 -19.267  1.00  0.62           C  
ATOM   1722  C   VAL A 123      12.661   3.376 -18.236  1.00  0.62           C  
ATOM   1723  O   VAL A 123      13.024   4.510 -18.510  1.00  0.62           O  
ATOM   1724  CB  VAL A 123      14.240   1.738 -19.236  1.00  0.62           C  
ATOM   1725  CG1 VAL A 123      14.540   1.185 -17.877  1.00  0.62           C  
ATOM   1726  CG2 VAL A 123      14.452   0.671 -20.267  1.00  0.62           C  
ATOM   1727  H   VAL A 123      13.086   3.500 -21.039  1.00  0.62           H  
ATOM   1728  HA  VAL A 123      12.106   1.472 -19.025  1.00  0.62           H  
ATOM   1729  HB  VAL A 123      14.927   2.558 -19.418  1.00  0.62           H  
ATOM   1730 1HG1 VAL A 123      15.548   0.818 -17.837  1.00  0.62           H  
ATOM   1731 2HG1 VAL A 123      14.433   1.930 -17.154  1.00  0.62           H  
ATOM   1732 3HG1 VAL A 123      13.854   0.374 -17.662  1.00  0.62           H  
ATOM   1733 1HG2 VAL A 123      15.483   0.315 -20.214  1.00  0.62           H  
ATOM   1734 2HG2 VAL A 123      13.771  -0.161 -20.081  1.00  0.62           H  
ATOM   1735 3HG2 VAL A 123      14.275   1.089 -21.238  1.00  0.62           H  
ATOM   1736  N   ASP A 124      12.129   3.123 -17.065  1.00  0.61           N  
ATOM   1737  CA  ASP A 124      12.026   4.297 -16.239  1.00  0.61           C  
ATOM   1738  C   ASP A 124      13.395   4.646 -15.703  1.00  0.61           C  
ATOM   1739  O   ASP A 124      13.783   5.809 -15.795  1.00  0.61           O  
ATOM   1740  CB  ASP A 124      11.090   4.042 -15.079  1.00  0.61           C  
ATOM   1741  CG  ASP A 124       9.657   3.881 -15.488  1.00  0.61           C  
ATOM   1742  OD1 ASP A 124       8.968   4.860 -15.738  1.00  0.61           O  
ATOM   1743  OD2 ASP A 124       9.255   2.743 -15.577  1.00  0.61           O  
ATOM   1744  H   ASP A 124      11.866   2.194 -16.749  1.00  0.61           H  
ATOM   1745  HA  ASP A 124      11.648   5.125 -16.834  1.00  0.61           H  
ATOM   1746 1HB  ASP A 124      11.418   3.128 -14.593  1.00  0.61           H  
ATOM   1747 2HB  ASP A 124      11.174   4.855 -14.355  1.00  0.61           H  
ATOM   1748  N   ILE A 125      14.178   3.648 -15.278  1.00  0.62           N  
ATOM   1749  CA  ILE A 125      15.504   3.975 -14.767  1.00  0.62           C  
ATOM   1750  C   ILE A 125      16.591   3.111 -15.438  1.00  0.62           C  
ATOM   1751  O   ILE A 125      16.525   1.882 -15.388  1.00  0.62           O  
ATOM   1752  CB  ILE A 125      15.580   3.725 -13.251  1.00  0.62           C  
ATOM   1753  CG1 ILE A 125      14.471   4.436 -12.509  1.00  0.62           C  
ATOM   1754  CG2 ILE A 125      16.899   4.328 -12.758  1.00  0.62           C  
ATOM   1755  CD1 ILE A 125      14.391   4.020 -11.119  1.00  0.62           C  
ATOM   1756  H   ILE A 125      13.817   2.692 -15.273  1.00  0.62           H  
ATOM   1757  HA  ILE A 125      15.716   5.018 -14.971  1.00  0.62           H  
ATOM   1758  HB  ILE A 125      15.537   2.669 -13.033  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 125      14.621   5.482 -12.529  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 125      13.518   4.206 -12.968  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 125      16.981   4.191 -11.689  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 125      17.740   3.849 -13.258  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 125      16.919   5.393 -12.982  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 125      13.573   4.540 -10.657  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 125      14.212   2.953 -11.094  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 125      15.322   4.250 -10.603  1.00  0.62           H  
ATOM   1767  N   LEU A 126      17.602   3.727 -16.028  1.00  0.64           N  
ATOM   1768  CA  LEU A 126      18.700   2.938 -16.595  1.00  0.64           C  
ATOM   1769  C   LEU A 126      19.828   2.996 -15.613  1.00  0.64           C  
ATOM   1770  O   LEU A 126      20.028   4.053 -15.036  1.00  0.64           O  
ATOM   1771  CB  LEU A 126      19.230   3.522 -17.888  1.00  0.64           C  
ATOM   1772  CG  LEU A 126      18.296   3.662 -19.001  1.00  0.64           C  
ATOM   1773  CD1 LEU A 126      18.981   4.367 -20.124  1.00  0.64           C  
ATOM   1774  CD2 LEU A 126      17.856   2.329 -19.432  1.00  0.64           C  
ATOM   1775  H   LEU A 126      17.612   4.747 -16.062  1.00  0.64           H  
ATOM   1776  HA  LEU A 126      18.390   1.902 -16.736  1.00  0.64           H  
ATOM   1777 1HB  LEU A 126      19.643   4.510 -17.676  1.00  0.64           H  
ATOM   1778 2HB  LEU A 126      20.036   2.875 -18.228  1.00  0.64           H  
ATOM   1779  HG  LEU A 126      17.447   4.238 -18.686  1.00  0.64           H  
ATOM   1780 1HD1 LEU A 126      18.283   4.456 -20.917  1.00  0.64           H  
ATOM   1781 2HD1 LEU A 126      19.307   5.360 -19.800  1.00  0.64           H  
ATOM   1782 3HD1 LEU A 126      19.838   3.792 -20.453  1.00  0.64           H  
ATOM   1783 1HD2 LEU A 126      17.163   2.419 -20.269  1.00  0.64           H  
ATOM   1784 2HD2 LEU A 126      18.711   1.747 -19.729  1.00  0.64           H  
ATOM   1785 3HD2 LEU A 126      17.372   1.846 -18.603  1.00  0.64           H  
ATOM   1786  N   HIS A 127      20.602   1.938 -15.461  1.00  0.69           N  
ATOM   1787  CA  HIS A 127      21.721   2.021 -14.545  1.00  0.69           C  
ATOM   1788  C   HIS A 127      23.011   1.509 -15.159  1.00  0.69           C  
ATOM   1789  O   HIS A 127      23.009   0.553 -15.933  1.00  0.69           O  
ATOM   1790  CB  HIS A 127      21.457   1.152 -13.322  1.00  0.69           C  
ATOM   1791  CG  HIS A 127      20.221   1.421 -12.565  1.00  0.69           C  
ATOM   1792  ND1 HIS A 127      20.162   2.310 -11.536  1.00  0.69           N  
ATOM   1793  CD2 HIS A 127      18.991   0.897 -12.678  1.00  0.69           C  
ATOM   1794  CE1 HIS A 127      18.952   2.324 -11.037  1.00  0.69           C  
ATOM   1795  NE2 HIS A 127      18.221   1.475 -11.708  1.00  0.69           N  
ATOM   1796  H   HIS A 127      20.364   1.061 -15.920  1.00  0.69           H  
ATOM   1797  HA  HIS A 127      21.877   3.047 -14.239  1.00  0.69           H  
ATOM   1798 1HB  HIS A 127      21.481   0.101 -13.599  1.00  0.69           H  
ATOM   1799 2HB  HIS A 127      22.262   1.332 -12.642  1.00  0.69           H  
ATOM   1800  HD2 HIS A 127      18.673   0.146 -13.403  1.00  0.69           H  
ATOM   1801  HE1 HIS A 127      18.616   2.930 -10.207  1.00  0.69           H  
ATOM   1802  HE2 HIS A 127      17.248   1.274 -11.542  1.00  0.69           H  
ATOM   1803  N   CYS A 128      24.132   2.094 -14.776  1.00  0.76           N  
ATOM   1804  CA  CYS A 128      25.402   1.523 -15.206  1.00  0.76           C  
ATOM   1805  C   CYS A 128      25.705   0.220 -14.461  1.00  0.76           C  
ATOM   1806  O   CYS A 128      25.759   0.189 -13.226  1.00  0.76           O  
ATOM   1807  CB  CYS A 128      26.548   2.502 -14.986  1.00  0.76           C  
ATOM   1808  SG  CYS A 128      28.141   1.852 -15.435  1.00  0.76           S  
ATOM   1809  H   CYS A 128      24.093   2.923 -14.180  1.00  0.76           H  
ATOM   1810  HA  CYS A 128      25.341   1.304 -16.274  1.00  0.76           H  
ATOM   1811 1HB  CYS A 128      26.374   3.412 -15.563  1.00  0.76           H  
ATOM   1812 2HB  CYS A 128      26.587   2.783 -13.937  1.00  0.76           H  
ATOM   1813  HG  CYS A 128      28.028   0.678 -14.749  1.00  0.76           H  
ATOM   1814  N   HIS A 129      25.915  -0.862 -15.209  1.00  0.86           N  
ATOM   1815  CA  HIS A 129      26.241  -2.164 -14.628  1.00  0.86           C  
ATOM   1816  C   HIS A 129      27.495  -2.047 -13.772  1.00  0.86           C  
ATOM   1817  O   HIS A 129      28.275  -1.104 -13.917  1.00  0.86           O  
ATOM   1818  CB  HIS A 129      26.350  -3.283 -15.679  1.00  0.86           C  
ATOM   1819  CG  HIS A 129      26.473  -4.664 -15.069  1.00  0.86           C  
ATOM   1820  ND1 HIS A 129      27.667  -5.192 -14.625  1.00  0.86           N  
ATOM   1821  CD2 HIS A 129      25.539  -5.570 -14.771  1.00  0.86           C  
ATOM   1822  CE1 HIS A 129      27.447  -6.365 -14.063  1.00  0.86           C  
ATOM   1823  NE2 HIS A 129      26.185  -6.626 -14.143  1.00  0.86           N  
ATOM   1824  H   HIS A 129      25.823  -0.805 -16.222  1.00  0.86           H  
ATOM   1825  HA  HIS A 129      25.436  -2.460 -13.957  1.00  0.86           H  
ATOM   1826 1HB  HIS A 129      25.453  -3.277 -16.299  1.00  0.86           H  
ATOM   1827 2HB  HIS A 129      27.191  -3.115 -16.335  1.00  0.86           H  
ATOM   1828  HD1 HIS A 129      28.553  -4.713 -14.652  1.00  0.86           H  
ATOM   1829  HD2 HIS A 129      24.459  -5.581 -14.914  1.00  0.86           H  
ATOM   1830  HE1 HIS A 129      28.246  -6.947 -13.628  1.00  0.86           H  
ATOM   1831  N   ASP A 130      27.634  -2.976 -12.836  1.00  0.98           N  
ATOM   1832  CA  ASP A 130      28.667  -2.974 -11.827  1.00  0.98           C  
ATOM   1833  C   ASP A 130      30.007  -2.466 -12.318  1.00  0.98           C  
ATOM   1834  O   ASP A 130      30.738  -3.111 -13.085  1.00  0.98           O  
ATOM   1835  CB  ASP A 130      28.856  -4.399 -11.285  1.00  0.98           C  
ATOM   1836  CG  ASP A 130      29.704  -4.523  -9.982  1.00  0.98           C  
ATOM   1837  OD1 ASP A 130      30.488  -3.642  -9.635  1.00  0.98           O  
ATOM   1838  OD2 ASP A 130      29.521  -5.516  -9.329  1.00  0.98           O  
ATOM   1839  H   ASP A 130      26.946  -3.717 -12.803  1.00  0.98           H  
ATOM   1840  HA  ASP A 130      28.325  -2.329 -11.040  1.00  0.98           H  
ATOM   1841 1HB  ASP A 130      27.876  -4.841 -11.101  1.00  0.98           H  
ATOM   1842 2HB  ASP A 130      29.340  -5.004 -12.049  1.00  0.98           H  
ATOM   1843  N   ILE A 131      30.320  -1.323 -11.748  1.00  1.10           N  
ATOM   1844  CA  ILE A 131      31.482  -0.494 -11.955  1.00  1.10           C  
ATOM   1845  C   ILE A 131      32.833  -1.118 -11.575  1.00  1.10           C  
ATOM   1846  O   ILE A 131      33.867  -0.703 -12.104  1.00  1.10           O  
ATOM   1847  CB  ILE A 131      31.133   0.790 -11.180  1.00  1.10           C  
ATOM   1848  CG1 ILE A 131      30.900   0.364  -9.695  1.00  1.10           C  
ATOM   1849  CG2 ILE A 131      29.921   1.506 -11.766  1.00  1.10           C  
ATOM   1850  CD1 ILE A 131      30.465   1.432  -8.722  1.00  1.10           C  
ATOM   1851  H   ILE A 131      29.604  -0.951 -11.115  1.00  1.10           H  
ATOM   1852  HA  ILE A 131      31.516  -0.254 -13.013  1.00  1.10           H  
ATOM   1853  HB  ILE A 131      31.983   1.461 -11.197  1.00  1.10           H  
ATOM   1854 1HG1 ILE A 131      30.185  -0.419  -9.685  1.00  1.10           H  
ATOM   1855 2HG1 ILE A 131      31.839  -0.030  -9.317  1.00  1.10           H  
ATOM   1856 1HG2 ILE A 131      29.721   2.385 -11.176  1.00  1.10           H  
ATOM   1857 2HG2 ILE A 131      30.106   1.797 -12.772  1.00  1.10           H  
ATOM   1858 3HG2 ILE A 131      29.059   0.849 -11.752  1.00  1.10           H  
ATOM   1859 1HD1 ILE A 131      30.362   0.989  -7.728  1.00  1.10           H  
ATOM   1860 2HD1 ILE A 131      31.132   2.193  -8.683  1.00  1.10           H  
ATOM   1861 3HD1 ILE A 131      29.508   1.825  -9.041  1.00  1.10           H  
ATOM   1862  N   GLU A 132      32.840  -2.168 -10.741  1.00  1.18           N  
ATOM   1863  CA  GLU A 132      34.118  -2.794 -10.366  1.00  1.18           C  
ATOM   1864  C   GLU A 132      34.879  -3.371 -11.537  1.00  1.18           C  
ATOM   1865  O   GLU A 132      36.102  -3.497 -11.496  1.00  1.18           O  
ATOM   1866  CB  GLU A 132      34.006  -3.943  -9.359  1.00  1.18           C  
ATOM   1867  CG  GLU A 132      35.399  -4.354  -8.845  1.00  1.18           C  
ATOM   1868  CD  GLU A 132      35.421  -5.214  -7.626  1.00  1.18           C  
ATOM   1869  OE1 GLU A 132      34.386  -5.537  -7.106  1.00  1.18           O  
ATOM   1870  OE2 GLU A 132      36.497  -5.588  -7.222  1.00  1.18           O  
ATOM   1871  H   GLU A 132      31.960  -2.530 -10.345  1.00  1.18           H  
ATOM   1872  HA  GLU A 132      34.739  -2.021  -9.912  1.00  1.18           H  
ATOM   1873 1HB  GLU A 132      33.370  -3.722  -8.546  1.00  1.18           H  
ATOM   1874 2HB  GLU A 132      33.579  -4.808  -9.857  1.00  1.18           H  
ATOM   1875 1HG  GLU A 132      35.906  -4.883  -9.648  1.00  1.18           H  
ATOM   1876 2HG  GLU A 132      35.964  -3.445  -8.643  1.00  1.18           H  
ATOM   1877  N   PHE A 133      34.157  -3.802 -12.557  1.00  1.20           N  
ATOM   1878  CA  PHE A 133      34.775  -4.539 -13.640  1.00  1.20           C  
ATOM   1879  C   PHE A 133      35.211  -3.691 -14.823  1.00  1.20           C  
ATOM   1880  O   PHE A 133      35.606  -4.227 -15.865  1.00  1.20           O  
ATOM   1881  CB  PHE A 133      33.762  -5.551 -14.109  1.00  1.20           C  
ATOM   1882  CG  PHE A 133      33.428  -6.545 -13.078  1.00  1.20           C  
ATOM   1883  CD1 PHE A 133      32.438  -6.263 -12.159  1.00  1.20           C  
ATOM   1884  CD2 PHE A 133      34.044  -7.767 -13.034  1.00  1.20           C  
ATOM   1885  CE1 PHE A 133      32.087  -7.180 -11.204  1.00  1.20           C  
ATOM   1886  CE2 PHE A 133      33.687  -8.693 -12.078  1.00  1.20           C  
ATOM   1887  CZ  PHE A 133      32.714  -8.394 -11.166  1.00  1.20           C  
ATOM   1888  H   PHE A 133      33.148  -3.626 -12.577  1.00  1.20           H  
ATOM   1889  HA  PHE A 133      35.649  -5.053 -13.245  1.00  1.20           H  
ATOM   1890 1HB  PHE A 133      32.848  -5.026 -14.388  1.00  1.20           H  
ATOM   1891 2HB  PHE A 133      34.132  -6.073 -14.989  1.00  1.20           H  
ATOM   1892  HD1 PHE A 133      31.935  -5.290 -12.196  1.00  1.20           H  
ATOM   1893  HD2 PHE A 133      34.814  -8.000 -13.765  1.00  1.20           H  
ATOM   1894  HE1 PHE A 133      31.307  -6.942 -10.475  1.00  1.20           H  
ATOM   1895  HE2 PHE A 133      34.175  -9.667 -12.042  1.00  1.20           H  
ATOM   1896  HZ  PHE A 133      32.436  -9.127 -10.412  1.00  1.20           H  
ATOM   1897  N   THR A 134      35.087  -2.378 -14.721  1.00  1.16           N  
ATOM   1898  CA  THR A 134      35.485  -1.552 -15.849  1.00  1.16           C  
ATOM   1899  C   THR A 134      36.164  -0.245 -15.499  1.00  1.16           C  
ATOM   1900  O   THR A 134      35.816   0.430 -14.535  1.00  1.16           O  
ATOM   1901  CB  THR A 134      34.331  -1.399 -16.825  1.00  1.16           C  
ATOM   1902  OG1 THR A 134      34.022  -2.716 -17.314  1.00  1.16           O  
ATOM   1903  CG2 THR A 134      34.662  -0.450 -17.993  1.00  1.16           C  
ATOM   1904  H   THR A 134      34.746  -1.946 -13.856  1.00  1.16           H  
ATOM   1905  HA  THR A 134      36.234  -2.116 -16.404  1.00  1.16           H  
ATOM   1906  HB  THR A 134      33.477  -1.025 -16.303  1.00  1.16           H  
ATOM   1907  HG1 THR A 134      34.786  -3.320 -17.128  1.00  1.16           H  
ATOM   1908 1HG2 THR A 134      33.825  -0.383 -18.662  1.00  1.16           H  
ATOM   1909 2HG2 THR A 134      34.876   0.542 -17.613  1.00  1.16           H  
ATOM   1910 3HG2 THR A 134      35.523  -0.824 -18.541  1.00  1.16           H  
ATOM   1911  N   ASP A 135      37.152   0.120 -16.311  1.00  1.07           N  
ATOM   1912  CA  ASP A 135      37.855   1.373 -16.122  1.00  1.07           C  
ATOM   1913  C   ASP A 135      36.814   2.455 -15.930  1.00  1.07           C  
ATOM   1914  O   ASP A 135      35.973   2.715 -16.800  1.00  1.07           O  
ATOM   1915  CB  ASP A 135      38.751   1.684 -17.323  1.00  1.07           C  
ATOM   1916  CG  ASP A 135      39.684   2.896 -17.120  1.00  1.07           C  
ATOM   1917  OD1 ASP A 135      39.319   3.852 -16.444  1.00  1.07           O  
ATOM   1918  OD2 ASP A 135      40.769   2.849 -17.654  1.00  1.07           O  
ATOM   1919  H   ASP A 135      37.405  -0.484 -17.080  1.00  1.07           H  
ATOM   1920  HA  ASP A 135      38.468   1.310 -15.222  1.00  1.07           H  
ATOM   1921 1HB  ASP A 135      39.368   0.812 -17.545  1.00  1.07           H  
ATOM   1922 2HB  ASP A 135      38.128   1.869 -18.201  1.00  1.07           H  
ATOM   1923  N   LEU A 136      36.886   3.089 -14.779  1.00  0.97           N  
ATOM   1924  CA  LEU A 136      35.910   4.064 -14.382  1.00  0.97           C  
ATOM   1925  C   LEU A 136      35.858   5.244 -15.304  1.00  0.97           C  
ATOM   1926  O   LEU A 136      34.816   5.883 -15.410  1.00  0.97           O  
ATOM   1927  CB  LEU A 136      36.213   4.514 -12.978  1.00  0.97           C  
ATOM   1928  CG  LEU A 136      36.037   3.426 -11.999  1.00  0.97           C  
ATOM   1929  CD1 LEU A 136      36.492   3.898 -10.654  1.00  0.97           C  
ATOM   1930  CD2 LEU A 136      34.566   2.975 -12.027  1.00  0.97           C  
ATOM   1931  H   LEU A 136      37.631   2.846 -14.144  1.00  0.97           H  
ATOM   1932  HA  LEU A 136      34.937   3.579 -14.388  1.00  0.97           H  
ATOM   1933 1HB  LEU A 136      37.238   4.881 -12.927  1.00  0.97           H  
ATOM   1934 2HB  LEU A 136      35.531   5.320 -12.715  1.00  0.97           H  
ATOM   1935  HG  LEU A 136      36.665   2.579 -12.285  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 136      36.386   3.089  -9.962  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 136      37.540   4.196 -10.705  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 136      35.899   4.739 -10.339  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 136      34.431   2.155 -11.343  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 136      33.916   3.802 -11.752  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 136      34.317   2.636 -13.027  1.00  0.97           H  
ATOM   1942  N   ASP A 137      36.956   5.561 -15.986  1.00  0.87           N  
ATOM   1943  CA  ASP A 137      36.880   6.709 -16.869  1.00  0.87           C  
ATOM   1944  C   ASP A 137      36.038   6.389 -18.100  1.00  0.87           C  
ATOM   1945  O   ASP A 137      35.535   7.299 -18.753  1.00  0.87           O  
ATOM   1946  CB  ASP A 137      38.247   7.272 -17.213  1.00  0.87           C  
ATOM   1947  CG  ASP A 137      38.883   7.985 -15.965  1.00  0.87           C  
ATOM   1948  OD1 ASP A 137      38.175   8.199 -14.986  1.00  0.87           O  
ATOM   1949  OD2 ASP A 137      40.036   8.336 -16.024  1.00  0.87           O  
ATOM   1950  H   ASP A 137      37.810   4.984 -15.936  1.00  0.87           H  
ATOM   1951  HA  ASP A 137      36.369   7.506 -16.331  1.00  0.87           H  
ATOM   1952 1HB  ASP A 137      38.906   6.453 -17.530  1.00  0.87           H  
ATOM   1953 2HB  ASP A 137      38.165   7.978 -18.036  1.00  0.87           H  
ATOM   1954  N   GLN A 138      35.849   5.099 -18.425  1.00  0.79           N  
ATOM   1955  CA  GLN A 138      34.977   4.780 -19.547  1.00  0.79           C  
ATOM   1956  C   GLN A 138      33.570   4.971 -19.039  1.00  0.79           C  
ATOM   1957  O   GLN A 138      32.726   5.601 -19.677  1.00  0.79           O  
ATOM   1958  CB  GLN A 138      35.129   3.340 -20.072  1.00  0.79           C  
ATOM   1959  CG  GLN A 138      34.196   3.087 -21.286  1.00  0.79           C  
ATOM   1960  CD  GLN A 138      34.334   1.751 -21.978  1.00  0.79           C  
ATOM   1961  OE1 GLN A 138      34.315   0.674 -21.360  1.00  0.79           O  
ATOM   1962  NE2 GLN A 138      34.475   1.815 -23.302  1.00  0.79           N  
ATOM   1963  H   GLN A 138      36.248   4.347 -17.867  1.00  0.79           H  
ATOM   1964  HA  GLN A 138      35.154   5.480 -20.363  1.00  0.79           H  
ATOM   1965 1HB  GLN A 138      36.160   3.159 -20.370  1.00  0.79           H  
ATOM   1966 2HB  GLN A 138      34.879   2.631 -19.280  1.00  0.79           H  
ATOM   1967 1HG  GLN A 138      33.161   3.174 -20.946  1.00  0.79           H  
ATOM   1968 2HG  GLN A 138      34.399   3.856 -22.034  1.00  0.79           H  
ATOM   1969 1HE2 GLN A 138      34.571   0.978 -23.839  1.00  0.79           H  
ATOM   1970 2HE2 GLN A 138      34.479   2.734 -23.779  1.00  0.79           H  
ATOM   1971  N   ILE A 139      33.334   4.518 -17.826  1.00  0.73           N  
ATOM   1972  CA  ILE A 139      32.005   4.688 -17.282  1.00  0.73           C  
ATOM   1973  C   ILE A 139      31.626   6.175 -17.150  1.00  0.73           C  
ATOM   1974  O   ILE A 139      30.561   6.608 -17.602  1.00  0.73           O  
ATOM   1975  CB  ILE A 139      31.887   3.917 -15.967  1.00  0.73           C  
ATOM   1976  CG1 ILE A 139      31.915   2.407 -16.344  1.00  0.73           C  
ATOM   1977  CG2 ILE A 139      30.646   4.356 -15.184  1.00  0.73           C  
ATOM   1978  CD1 ILE A 139      32.091   1.482 -15.220  1.00  0.73           C  
ATOM   1979  H   ILE A 139      34.073   4.025 -17.316  1.00  0.73           H  
ATOM   1980  HA  ILE A 139      31.319   4.216 -17.971  1.00  0.73           H  
ATOM   1981  HB  ILE A 139      32.767   4.104 -15.358  1.00  0.73           H  
ATOM   1982 1HG1 ILE A 139      30.973   2.167 -16.837  1.00  0.73           H  
ATOM   1983 2HG1 ILE A 139      32.730   2.233 -17.054  1.00  0.73           H  
ATOM   1984 1HG2 ILE A 139      30.578   3.793 -14.256  1.00  0.73           H  
ATOM   1985 2HG2 ILE A 139      30.716   5.419 -14.955  1.00  0.73           H  
ATOM   1986 3HG2 ILE A 139      29.764   4.183 -15.787  1.00  0.73           H  
ATOM   1987 1HD1 ILE A 139      32.068   0.469 -15.586  1.00  0.73           H  
ATOM   1988 2HD1 ILE A 139      33.040   1.667 -14.724  1.00  0.73           H  
ATOM   1989 3HD1 ILE A 139      31.292   1.623 -14.541  1.00  0.73           H  
ATOM   1990  N   VAL A 140      32.523   6.981 -16.614  1.00  0.69           N  
ATOM   1991  CA  VAL A 140      32.265   8.407 -16.475  1.00  0.69           C  
ATOM   1992  C   VAL A 140      32.197   9.195 -17.789  1.00  0.69           C  
ATOM   1993  O   VAL A 140      31.349  10.080 -17.931  1.00  0.69           O  
ATOM   1994  CB  VAL A 140      33.331   9.043 -15.587  1.00  0.69           C  
ATOM   1995  CG1 VAL A 140      33.192  10.558 -15.599  1.00  0.69           C  
ATOM   1996  CG2 VAL A 140      33.174   8.528 -14.147  1.00  0.69           C  
ATOM   1997  H   VAL A 140      33.399   6.597 -16.268  1.00  0.69           H  
ATOM   1998  HA  VAL A 140      31.304   8.514 -15.972  1.00  0.69           H  
ATOM   1999  HB  VAL A 140      34.318   8.786 -15.973  1.00  0.69           H  
ATOM   2000 1HG1 VAL A 140      33.963  10.989 -14.975  1.00  0.69           H  
ATOM   2001 2HG1 VAL A 140      33.307  10.925 -16.617  1.00  0.69           H  
ATOM   2002 3HG1 VAL A 140      32.220  10.843 -15.221  1.00  0.69           H  
ATOM   2003 1HG2 VAL A 140      33.939   8.971 -13.513  1.00  0.69           H  
ATOM   2004 2HG2 VAL A 140      32.197   8.806 -13.779  1.00  0.69           H  
ATOM   2005 3HG2 VAL A 140      33.280   7.445 -14.132  1.00  0.69           H  
ATOM   2006  N   ASN A 141      33.115   8.929 -18.731  1.00  0.67           N  
ATOM   2007  CA  ASN A 141      33.167   9.712 -19.962  1.00  0.67           C  
ATOM   2008  C   ASN A 141      32.427   9.125 -21.170  1.00  0.67           C  
ATOM   2009  O   ASN A 141      32.117   9.865 -22.105  1.00  0.67           O  
ATOM   2010  CB  ASN A 141      34.615   9.950 -20.337  1.00  0.67           C  
ATOM   2011  CG  ASN A 141      35.340  10.802 -19.318  1.00  0.67           C  
ATOM   2012  OD1 ASN A 141      34.779  11.751 -18.753  1.00  0.67           O  
ATOM   2013  ND2 ASN A 141      36.582  10.475 -19.072  1.00  0.67           N  
ATOM   2014  H   ASN A 141      33.816   8.202 -18.596  1.00  0.67           H  
ATOM   2015  HA  ASN A 141      32.709  10.679 -19.756  1.00  0.67           H  
ATOM   2016 1HB  ASN A 141      35.128   9.001 -20.452  1.00  0.67           H  
ATOM   2017 2HB  ASN A 141      34.654  10.454 -21.301  1.00  0.67           H  
ATOM   2018 1HD2 ASN A 141      37.116  10.996 -18.403  1.00  0.67           H  
ATOM   2019 2HD2 ASN A 141      36.999   9.700 -19.551  1.00  0.67           H  
ATOM   2020  N   GLU A 142      32.168   7.816 -21.190  1.00  0.66           N  
ATOM   2021  CA  GLU A 142      31.481   7.207 -22.326  1.00  0.66           C  
ATOM   2022  C   GLU A 142      30.098   6.634 -21.982  1.00  0.66           C  
ATOM   2023  O   GLU A 142      29.176   6.819 -22.761  1.00  0.66           O  
ATOM   2024  CB  GLU A 142      32.356   6.128 -22.967  1.00  0.66           C  
ATOM   2025  CG  GLU A 142      31.764   5.477 -24.190  1.00  0.66           C  
ATOM   2026  CD  GLU A 142      32.744   4.593 -24.951  1.00  0.66           C  
ATOM   2027  OE1 GLU A 142      33.909   4.547 -24.612  1.00  0.66           O  
ATOM   2028  OE2 GLU A 142      32.297   3.923 -25.856  1.00  0.66           O  
ATOM   2029  H   GLU A 142      32.450   7.216 -20.427  1.00  0.66           H  
ATOM   2030  HA  GLU A 142      31.326   7.981 -23.077  1.00  0.66           H  
ATOM   2031 1HB  GLU A 142      33.324   6.551 -23.233  1.00  0.66           H  
ATOM   2032 2HB  GLU A 142      32.531   5.345 -22.242  1.00  0.66           H  
ATOM   2033 1HG  GLU A 142      30.915   4.871 -23.869  1.00  0.66           H  
ATOM   2034 2HG  GLU A 142      31.391   6.255 -24.853  1.00  0.66           H  
ATOM   2035  N   THR A 143      29.941   5.972 -20.818  1.00  0.66           N  
ATOM   2036  CA  THR A 143      28.647   5.344 -20.453  1.00  0.66           C  
ATOM   2037  C   THR A 143      27.620   6.310 -19.878  1.00  0.66           C  
ATOM   2038  O   THR A 143      26.497   6.394 -20.367  1.00  0.66           O  
ATOM   2039  CB  THR A 143      28.816   4.259 -19.399  1.00  0.66           C  
ATOM   2040  OG1 THR A 143      29.676   3.233 -19.884  1.00  0.66           O  
ATOM   2041  CG2 THR A 143      27.476   3.683 -18.941  1.00  0.66           C  
ATOM   2042  H   THR A 143      30.755   5.864 -20.211  1.00  0.66           H  
ATOM   2043  HA  THR A 143      28.230   4.890 -21.351  1.00  0.66           H  
ATOM   2044  HB  THR A 143      29.261   4.695 -18.531  1.00  0.66           H  
ATOM   2045  HG1 THR A 143      29.463   2.945 -20.805  1.00  0.66           H  
ATOM   2046 1HG2 THR A 143      27.651   2.943 -18.173  1.00  0.66           H  
ATOM   2047 2HG2 THR A 143      26.862   4.483 -18.535  1.00  0.66           H  
ATOM   2048 3HG2 THR A 143      26.959   3.228 -19.749  1.00  0.66           H  
ATOM   2049  N   ILE A 144      27.995   7.064 -18.852  1.00  0.66           N  
ATOM   2050  CA  ILE A 144      27.033   7.977 -18.259  1.00  0.66           C  
ATOM   2051  C   ILE A 144      26.418   8.980 -19.268  1.00  0.66           C  
ATOM   2052  O   ILE A 144      25.210   9.185 -19.210  1.00  0.66           O  
ATOM   2053  CB  ILE A 144      27.603   8.738 -17.050  1.00  0.66           C  
ATOM   2054  CG1 ILE A 144      27.941   7.756 -15.862  1.00  0.66           C  
ATOM   2055  CG2 ILE A 144      26.571   9.769 -16.607  1.00  0.66           C  
ATOM   2056  CD1 ILE A 144      26.760   7.002 -15.289  1.00  0.66           C  
ATOM   2057  H   ILE A 144      28.934   6.966 -18.461  1.00  0.66           H  
ATOM   2058  HA  ILE A 144      26.214   7.374 -17.873  1.00  0.66           H  
ATOM   2059  HB  ILE A 144      28.532   9.237 -17.325  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 144      28.651   7.025 -16.210  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 144      28.401   8.330 -15.061  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 144      26.959  10.317 -15.770  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 144      26.368  10.458 -17.428  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 144      25.644   9.267 -16.317  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 144      27.098   6.351 -14.479  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 144      26.025   7.709 -14.903  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 144      26.314   6.403 -16.064  1.00  0.66           H  
ATOM   2068  N   PRO A 145      27.167   9.625 -20.205  1.00  0.66           N  
ATOM   2069  CA  PRO A 145      26.637  10.544 -21.201  1.00  0.66           C  
ATOM   2070  C   PRO A 145      25.732   9.894 -22.254  1.00  0.66           C  
ATOM   2071  O   PRO A 145      25.052  10.601 -22.993  1.00  0.66           O  
ATOM   2072  CB  PRO A 145      27.906  11.166 -21.819  1.00  0.66           C  
ATOM   2073  CG  PRO A 145      28.969  10.197 -21.579  1.00  0.66           C  
ATOM   2074  CD  PRO A 145      28.662   9.580 -20.237  1.00  0.66           C  
ATOM   2075  HA  PRO A 145      26.083  11.328 -20.669  1.00  0.66           H  
ATOM   2076 1HB  PRO A 145      27.746  11.349 -22.892  1.00  0.66           H  
ATOM   2077 2HB  PRO A 145      28.109  12.142 -21.354  1.00  0.66           H  
ATOM   2078 1HG  PRO A 145      29.009   9.459 -22.393  1.00  0.66           H  
ATOM   2079 2HG  PRO A 145      29.923  10.724 -21.581  1.00  0.66           H  
ATOM   2080 1HD  PRO A 145      29.098   8.628 -20.295  1.00  0.66           H  
ATOM   2081 2HD  PRO A 145      29.095  10.184 -19.429  1.00  0.66           H  
ATOM   2082  N   VAL A 146      25.694   8.566 -22.331  1.00  0.66           N  
ATOM   2083  CA  VAL A 146      24.895   7.891 -23.349  1.00  0.66           C  
ATOM   2084  C   VAL A 146      23.901   6.987 -22.659  1.00  0.66           C  
ATOM   2085  O   VAL A 146      23.849   5.840 -23.104  1.00  0.66           O  
ATOM   2086  CB  VAL A 146      25.788   7.035 -24.232  1.00  0.66           C  
ATOM   2087  CG1 VAL A 146      26.810   7.927 -24.912  1.00  0.66           C  
ATOM   2088  CG2 VAL A 146      26.398   6.018 -23.403  1.00  0.66           C  
ATOM   2089  H   VAL A 146      26.210   7.978 -21.683  1.00  0.66           H  
ATOM   2090  HA  VAL A 146      24.367   8.625 -23.948  1.00  0.66           H  
ATOM   2091  HB  VAL A 146      25.197   6.563 -25.017  1.00  0.66           H  
ATOM   2092 1HG1 VAL A 146      27.448   7.338 -25.544  1.00  0.66           H  
ATOM   2093 2HG1 VAL A 146      26.297   8.674 -25.508  1.00  0.66           H  
ATOM   2094 3HG1 VAL A 146      27.421   8.420 -24.156  1.00  0.66           H  
ATOM   2095 1HG2 VAL A 146      27.045   5.418 -23.974  1.00  0.66           H  
ATOM   2096 2HG2 VAL A 146      26.934   6.521 -22.665  1.00  0.66           H  
ATOM   2097 3HG2 VAL A 146      25.648   5.407 -22.944  1.00  0.66           H  
ATOM   2098  N   LEU A 147      23.977   7.167 -21.352  1.00  0.66           N  
ATOM   2099  CA  LEU A 147      22.740   7.032 -20.627  1.00  0.66           C  
ATOM   2100  C   LEU A 147      22.002   8.380 -20.658  1.00  0.66           C  
ATOM   2101  O   LEU A 147      20.782   8.413 -20.841  1.00  0.66           O  
ATOM   2102  CB  LEU A 147      23.022   6.535 -19.210  1.00  0.66           C  
ATOM   2103  CG  LEU A 147      23.631   5.100 -19.117  1.00  0.66           C  
ATOM   2104  CD1 LEU A 147      23.982   4.775 -17.682  1.00  0.66           C  
ATOM   2105  CD2 LEU A 147      22.637   4.106 -19.624  1.00  0.66           C  
ATOM   2106  H   LEU A 147      24.756   6.694 -20.903  1.00  0.66           H  
ATOM   2107  HA  LEU A 147      22.120   6.289 -21.128  1.00  0.66           H  
ATOM   2108 1HB  LEU A 147      23.707   7.222 -18.723  1.00  0.66           H  
ATOM   2109 2HB  LEU A 147      22.092   6.529 -18.657  1.00  0.66           H  
ATOM   2110  HG  LEU A 147      24.535   5.051 -19.715  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 147      24.411   3.775 -17.627  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 147      24.695   5.494 -17.321  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 147      23.085   4.812 -17.070  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 147      23.059   3.108 -19.557  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 147      21.761   4.169 -19.015  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 147      22.386   4.334 -20.662  1.00  0.66           H  
ATOM   2117  N   GLN A 148      22.741   9.499 -20.539  1.00  0.67           N  
ATOM   2118  CA  GLN A 148      22.122  10.831 -20.574  1.00  0.67           C  
ATOM   2119  C   GLN A 148      21.436  11.096 -21.908  1.00  0.67           C  
ATOM   2120  O   GLN A 148      20.279  11.499 -21.921  1.00  0.67           O  
ATOM   2121  CB  GLN A 148      23.121  11.932 -20.246  1.00  0.67           C  
ATOM   2122  CG  GLN A 148      22.503  13.309 -20.179  1.00  0.67           C  
ATOM   2123  CD  GLN A 148      23.489  14.368 -19.750  1.00  0.67           C  
ATOM   2124  OE1 GLN A 148      24.373  14.119 -18.906  1.00  0.67           O  
ATOM   2125  NE2 GLN A 148      23.353  15.562 -20.319  1.00  0.67           N  
ATOM   2126  H   GLN A 148      23.740   9.413 -20.358  1.00  0.67           H  
ATOM   2127  HA  GLN A 148      21.355  10.886 -19.819  1.00  0.67           H  
ATOM   2128 1HB  GLN A 148      23.625  11.706 -19.304  1.00  0.67           H  
ATOM   2129 2HB  GLN A 148      23.872  11.966 -21.024  1.00  0.67           H  
ATOM   2130 1HG  GLN A 148      22.132  13.575 -21.174  1.00  0.67           H  
ATOM   2131 2HG  GLN A 148      21.676  13.298 -19.467  1.00  0.67           H  
ATOM   2132 1HE2 GLN A 148      23.971  16.308 -20.081  1.00  0.67           H  
ATOM   2133 2HE2 GLN A 148      22.601  15.722 -21.009  1.00  0.67           H  
ATOM   2134  N   LYS A 149      22.080  10.784 -23.038  1.00  0.67           N  
ATOM   2135  CA  LYS A 149      21.414  10.987 -24.334  1.00  0.67           C  
ATOM   2136  C   LYS A 149      20.143  10.138 -24.472  1.00  0.67           C  
ATOM   2137  O   LYS A 149      19.205  10.490 -25.198  1.00  0.67           O  
ATOM   2138  CB  LYS A 149      22.362  10.686 -25.494  1.00  0.67           C  
ATOM   2139  CG  LYS A 149      23.467  11.716 -25.686  1.00  0.67           C  
ATOM   2140  CD  LYS A 149      24.394  11.342 -26.834  1.00  0.67           C  
ATOM   2141  CE  LYS A 149      25.503  12.370 -26.998  1.00  0.67           C  
ATOM   2142  NZ  LYS A 149      26.423  12.030 -28.121  1.00  0.67           N  
ATOM   2143  H   LYS A 149      23.052  10.476 -23.009  1.00  0.67           H  
ATOM   2144  HA  LYS A 149      21.124  12.037 -24.401  1.00  0.67           H  
ATOM   2145 1HB  LYS A 149      22.826   9.716 -25.339  1.00  0.67           H  
ATOM   2146 2HB  LYS A 149      21.792  10.629 -26.420  1.00  0.67           H  
ATOM   2147 1HG  LYS A 149      23.012  12.683 -25.906  1.00  0.67           H  
ATOM   2148 2HG  LYS A 149      24.040  11.820 -24.780  1.00  0.67           H  
ATOM   2149 1HD  LYS A 149      24.840  10.368 -26.631  1.00  0.67           H  
ATOM   2150 2HD  LYS A 149      23.825  11.278 -27.760  1.00  0.67           H  
ATOM   2151 1HE  LYS A 149      25.058  13.346 -27.187  1.00  0.67           H  
ATOM   2152 2HE  LYS A 149      26.079  12.418 -26.071  1.00  0.67           H  
ATOM   2153 1HZ  LYS A 149      27.142  12.736 -28.194  1.00  0.67           H  
ATOM   2154 2HZ  LYS A 149      26.852  11.132 -27.952  1.00  0.67           H  
ATOM   2155 3HZ  LYS A 149      25.900  11.994 -28.985  1.00  0.67           H  
ATOM   2156  N   ILE A 150      20.106   9.009 -23.775  1.00  0.68           N  
ATOM   2157  CA  ILE A 150      18.967   8.115 -23.846  1.00  0.68           C  
ATOM   2158  C   ILE A 150      17.829   8.780 -23.050  1.00  0.68           C  
ATOM   2159  O   ILE A 150      16.685   8.866 -23.521  1.00  0.68           O  
ATOM   2160  CB  ILE A 150      19.353   6.727 -23.290  1.00  0.68           C  
ATOM   2161  CG1 ILE A 150      20.516   6.113 -24.095  1.00  0.68           C  
ATOM   2162  CG2 ILE A 150      18.207   5.818 -23.384  1.00  0.68           C  
ATOM   2163  CD1 ILE A 150      20.215   5.889 -25.550  1.00  0.68           C  
ATOM   2164  H   ILE A 150      20.884   8.775 -23.174  1.00  0.68           H  
ATOM   2165  HA  ILE A 150      18.655   8.006 -24.883  1.00  0.68           H  
ATOM   2166  HB  ILE A 150      19.653   6.808 -22.257  1.00  0.68           H  
ATOM   2167 1HG1 ILE A 150      21.371   6.779 -24.026  1.00  0.68           H  
ATOM   2168 2HG1 ILE A 150      20.789   5.153 -23.646  1.00  0.68           H  
ATOM   2169 1HG2 ILE A 150      18.494   4.868 -23.009  1.00  0.68           H  
ATOM   2170 2HG2 ILE A 150      17.374   6.211 -22.805  1.00  0.68           H  
ATOM   2171 3HG2 ILE A 150      17.930   5.718 -24.422  1.00  0.68           H  
ATOM   2172 1HD1 ILE A 150      21.094   5.457 -26.038  1.00  0.68           H  
ATOM   2173 2HD1 ILE A 150      19.373   5.201 -25.645  1.00  0.68           H  
ATOM   2174 3HD1 ILE A 150      19.967   6.840 -26.021  1.00  0.68           H  
ATOM   2175  N   LYS A 151      18.175   9.325 -21.873  1.00  0.69           N  
ATOM   2176  CA  LYS A 151      17.238  10.085 -21.038  1.00  0.69           C  
ATOM   2177  C   LYS A 151      16.680  11.295 -21.811  1.00  0.69           C  
ATOM   2178  O   LYS A 151      15.465  11.485 -21.900  1.00  0.69           O  
ATOM   2179  CB  LYS A 151      17.948  10.529 -19.737  1.00  0.69           C  
ATOM   2180  CG  LYS A 151      17.142  11.374 -18.747  1.00  0.69           C  
ATOM   2181  CD  LYS A 151      17.972  11.648 -17.435  1.00  0.69           C  
ATOM   2182  CE  LYS A 151      17.264  12.633 -16.471  1.00  0.69           C  
ATOM   2183  NZ  LYS A 151      18.036  12.856 -15.182  1.00  0.69           N  
ATOM   2184  H   LYS A 151      19.132   9.200 -21.542  1.00  0.69           H  
ATOM   2185  HA  LYS A 151      16.404   9.439 -20.776  1.00  0.69           H  
ATOM   2186 1HB  LYS A 151      18.286   9.640 -19.205  1.00  0.69           H  
ATOM   2187 2HB  LYS A 151      18.828  11.101 -19.986  1.00  0.69           H  
ATOM   2188 1HG  LYS A 151      16.887  12.326 -19.213  1.00  0.69           H  
ATOM   2189 2HG  LYS A 151      16.224  10.855 -18.504  1.00  0.69           H  
ATOM   2190 1HD  LYS A 151      18.110  10.710 -16.901  1.00  0.69           H  
ATOM   2191 2HD  LYS A 151      18.954  12.044 -17.695  1.00  0.69           H  
ATOM   2192 1HE  LYS A 151      17.154  13.588 -16.977  1.00  0.69           H  
ATOM   2193 2HE  LYS A 151      16.285  12.258 -16.219  1.00  0.69           H  
ATOM   2194 1HZ  LYS A 151      17.540  13.507 -14.598  1.00  0.69           H  
ATOM   2195 2HZ  LYS A 151      18.146  11.966 -14.642  1.00  0.69           H  
ATOM   2196 3HZ  LYS A 151      18.961  13.233 -15.389  1.00  0.69           H  
ATOM   2197  N   GLU A 152      17.567  12.073 -22.440  1.00  0.70           N  
ATOM   2198  CA  GLU A 152      17.178  13.266 -23.200  1.00  0.70           C  
ATOM   2199  C   GLU A 152      16.270  12.925 -24.383  1.00  0.70           C  
ATOM   2200  O   GLU A 152      15.372  13.697 -24.725  1.00  0.70           O  
ATOM   2201  CB  GLU A 152      18.414  14.037 -23.687  1.00  0.70           C  
ATOM   2202  CG  GLU A 152      19.221  14.723 -22.559  1.00  0.70           C  
ATOM   2203  CD  GLU A 152      20.478  15.434 -23.041  1.00  0.70           C  
ATOM   2204  OE1 GLU A 152      20.793  15.340 -24.205  1.00  0.70           O  
ATOM   2205  OE2 GLU A 152      21.125  16.069 -22.228  1.00  0.70           O  
ATOM   2206  H   GLU A 152      18.553  11.845 -22.352  1.00  0.70           H  
ATOM   2207  HA  GLU A 152      16.621  13.921 -22.531  1.00  0.70           H  
ATOM   2208 1HB  GLU A 152      19.081  13.350 -24.206  1.00  0.70           H  
ATOM   2209 2HB  GLU A 152      18.109  14.801 -24.400  1.00  0.70           H  
ATOM   2210 1HG  GLU A 152      18.578  15.448 -22.063  1.00  0.70           H  
ATOM   2211 2HG  GLU A 152      19.497  13.969 -21.823  1.00  0.70           H  
ATOM   2212  N   SER A 153      16.473  11.744 -24.976  1.00  0.70           N  
ATOM   2213  CA  SER A 153      15.688  11.279 -26.113  1.00  0.70           C  
ATOM   2214  C   SER A 153      14.316  10.735 -25.702  1.00  0.70           C  
ATOM   2215  O   SER A 153      13.502  10.397 -26.564  1.00  0.70           O  
ATOM   2216  CB  SER A 153      16.433  10.179 -26.850  1.00  0.70           C  
ATOM   2217  OG  SER A 153      17.633  10.657 -27.399  1.00  0.70           O  
ATOM   2218  H   SER A 153      17.254  11.163 -24.671  1.00  0.70           H  
ATOM   2219  HA  SER A 153      15.537  12.121 -26.788  1.00  0.70           H  
ATOM   2220 1HB  SER A 153      16.649   9.363 -26.159  1.00  0.70           H  
ATOM   2221 2HB  SER A 153      15.801   9.780 -27.639  1.00  0.70           H  
ATOM   2222  HG  SER A 153      18.238  10.792 -26.634  1.00  0.70           H  
ATOM   2223  N   GLY A 154      14.066  10.604 -24.393  1.00  0.69           N  
ATOM   2224  CA  GLY A 154      12.802  10.075 -23.893  1.00  0.69           C  
ATOM   2225  C   GLY A 154      12.718   8.548 -23.888  1.00  0.69           C  
ATOM   2226  O   GLY A 154      11.633   7.988 -23.743  1.00  0.69           O  
ATOM   2227  H   GLY A 154      14.752  10.908 -23.703  1.00  0.69           H  
ATOM   2228 1HA  GLY A 154      12.658  10.441 -22.876  1.00  0.69           H  
ATOM   2229 2HA  GLY A 154      11.986  10.481 -24.488  1.00  0.69           H  
ATOM   2230  N   LYS A 155      13.855   7.867 -24.057  1.00  0.68           N  
ATOM   2231  CA  LYS A 155      13.893   6.400 -24.097  1.00  0.68           C  
ATOM   2232  C   LYS A 155      14.049   5.842 -22.691  1.00  0.68           C  
ATOM   2233  O   LYS A 155      13.999   4.630 -22.447  1.00  0.68           O  
ATOM   2234  CB  LYS A 155      15.017   5.967 -24.999  1.00  0.68           C  
ATOM   2235  CG  LYS A 155      14.789   6.350 -26.442  1.00  0.68           C  
ATOM   2236  CD  LYS A 155      15.996   6.072 -27.310  1.00  0.68           C  
ATOM   2237  CE  LYS A 155      16.207   4.589 -27.524  1.00  0.68           C  
ATOM   2238  NZ  LYS A 155      17.280   4.334 -28.501  1.00  0.68           N  
ATOM   2239  H   LYS A 155      14.740   8.373 -24.132  1.00  0.68           H  
ATOM   2240  HA  LYS A 155      12.949   6.032 -24.504  1.00  0.68           H  
ATOM   2241 1HB  LYS A 155      15.895   6.497 -24.700  1.00  0.68           H  
ATOM   2242 2HB  LYS A 155      15.198   4.895 -24.914  1.00  0.68           H  
ATOM   2243 1HG  LYS A 155      13.933   5.794 -26.829  1.00  0.68           H  
ATOM   2244 2HG  LYS A 155      14.556   7.417 -26.494  1.00  0.68           H  
ATOM   2245 1HD  LYS A 155      15.865   6.557 -28.277  1.00  0.68           H  
ATOM   2246 2HD  LYS A 155      16.886   6.490 -26.831  1.00  0.68           H  
ATOM   2247 1HE  LYS A 155      16.477   4.120 -26.577  1.00  0.68           H  
ATOM   2248 2HE  LYS A 155      15.285   4.140 -27.891  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 155      17.380   3.320 -28.610  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 155      17.048   4.736 -29.390  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 155      18.141   4.722 -28.169  1.00  0.68           H  
ATOM   2252  N   ALA A 156      14.276   6.761 -21.775  1.00  0.68           N  
ATOM   2253  CA  ALA A 156      14.437   6.485 -20.375  1.00  0.68           C  
ATOM   2254  C   ALA A 156      14.054   7.719 -19.601  1.00  0.68           C  
ATOM   2255  O   ALA A 156      14.050   8.809 -20.167  1.00  0.68           O  
ATOM   2256  CB  ALA A 156      15.845   6.073 -20.023  1.00  0.68           C  
ATOM   2257  H   ALA A 156      14.313   7.721 -22.078  1.00  0.68           H  
ATOM   2258  HA  ALA A 156      13.756   5.706 -20.143  1.00  0.68           H  
ATOM   2259 1HB  ALA A 156      15.886   5.872 -18.951  1.00  0.68           H  
ATOM   2260 2HB  ALA A 156      16.092   5.177 -20.581  1.00  0.68           H  
ATOM   2261 3HB  ALA A 156      16.542   6.871 -20.273  1.00  0.68           H  
ATOM   2262  N   ARG A 157      13.708   7.573 -18.326  1.00  0.67           N  
ATOM   2263  CA  ARG A 157      13.384   8.769 -17.572  1.00  0.67           C  
ATOM   2264  C   ARG A 157      14.515   9.174 -16.628  1.00  0.67           C  
ATOM   2265  O   ARG A 157      14.835  10.356 -16.531  1.00  0.67           O  
ATOM   2266  CB  ARG A 157      12.125   8.519 -16.765  1.00  0.67           C  
ATOM   2267  CG  ARG A 157      10.897   8.232 -17.586  1.00  0.67           C  
ATOM   2268  CD  ARG A 157       9.756   7.789 -16.737  1.00  0.67           C  
ATOM   2269  NE  ARG A 157       9.202   8.849 -15.922  1.00  0.67           N  
ATOM   2270  CZ  ARG A 157       8.243   8.658 -14.995  1.00  0.67           C  
ATOM   2271  NH1 ARG A 157       7.782   7.442 -14.769  1.00  0.67           N  
ATOM   2272  NH2 ARG A 157       7.757   9.691 -14.321  1.00  0.67           N  
ATOM   2273  H   ARG A 157      13.658   6.652 -17.879  1.00  0.67           H  
ATOM   2274  HA  ARG A 157      13.200   9.588 -18.265  1.00  0.67           H  
ATOM   2275 1HB  ARG A 157      12.268   7.698 -16.082  1.00  0.67           H  
ATOM   2276 2HB  ARG A 157      11.912   9.403 -16.180  1.00  0.67           H  
ATOM   2277 1HG  ARG A 157      10.602   9.127 -18.128  1.00  0.67           H  
ATOM   2278 2HG  ARG A 157      11.118   7.429 -18.296  1.00  0.67           H  
ATOM   2279 1HD  ARG A 157       8.963   7.379 -17.361  1.00  0.67           H  
ATOM   2280 2HD  ARG A 157      10.115   7.014 -16.065  1.00  0.67           H  
ATOM   2281  HE  ARG A 157       9.533   9.790 -16.078  1.00  0.67           H  
ATOM   2282 1HH1 ARG A 157       8.179   6.624 -15.272  1.00  0.67           H  
ATOM   2283 2HH1 ARG A 157       7.040   7.292 -14.103  1.00  0.67           H  
ATOM   2284 1HH2 ARG A 157       8.106  10.623 -14.500  1.00  0.67           H  
ATOM   2285 2HH2 ARG A 157       7.033   9.547 -13.631  1.00  0.67           H  
ATOM   2286  N   PHE A 158      15.130   8.194 -15.956  1.00  0.67           N  
ATOM   2287  CA  PHE A 158      16.166   8.452 -14.951  1.00  0.67           C  
ATOM   2288  C   PHE A 158      17.417   7.571 -15.140  1.00  0.67           C  
ATOM   2289  O   PHE A 158      17.366   6.568 -15.861  1.00  0.67           O  
ATOM   2290  CB  PHE A 158      15.540   8.266 -13.582  1.00  0.67           C  
ATOM   2291  CG  PHE A 158      14.313   9.117 -13.474  1.00  0.67           C  
ATOM   2292  CD1 PHE A 158      13.071   8.531 -13.382  1.00  0.67           C  
ATOM   2293  CD2 PHE A 158      14.386  10.498 -13.559  1.00  0.67           C  
ATOM   2294  CE1 PHE A 158      11.922   9.303 -13.350  1.00  0.67           C  
ATOM   2295  CE2 PHE A 158      13.242  11.272 -13.537  1.00  0.67           C  
ATOM   2296  CZ  PHE A 158      12.005  10.668 -13.427  1.00  0.67           C  
ATOM   2297  H   PHE A 158      14.811   7.244 -16.084  1.00  0.67           H  
ATOM   2298  HA  PHE A 158      16.479   9.494 -15.037  1.00  0.67           H  
ATOM   2299 1HB  PHE A 158      15.265   7.257 -13.463  1.00  0.67           H  
ATOM   2300 2HB  PHE A 158      16.237   8.539 -12.798  1.00  0.67           H  
ATOM   2301  HD1 PHE A 158      13.008   7.443 -13.342  1.00  0.67           H  
ATOM   2302  HD2 PHE A 158      15.369  10.970 -13.658  1.00  0.67           H  
ATOM   2303  HE1 PHE A 158      10.948   8.829 -13.277  1.00  0.67           H  
ATOM   2304  HE2 PHE A 158      13.317  12.356 -13.605  1.00  0.67           H  
ATOM   2305  HZ  PHE A 158      11.101  11.274 -13.406  1.00  0.67           H  
ATOM   2306  N   ILE A 159      18.540   7.989 -14.525  1.00  0.69           N  
ATOM   2307  CA  ILE A 159      19.850   7.292 -14.602  1.00  0.69           C  
ATOM   2308  C   ILE A 159      20.514   6.887 -13.273  1.00  0.69           C  
ATOM   2309  O   ILE A 159      20.578   7.673 -12.330  1.00  0.69           O  
ATOM   2310  CB  ILE A 159      20.848   8.168 -15.357  1.00  0.69           C  
ATOM   2311  CG1 ILE A 159      20.350   8.379 -16.742  1.00  0.69           C  
ATOM   2312  CG2 ILE A 159      22.271   7.554 -15.364  1.00  0.69           C  
ATOM   2313  CD1 ILE A 159      21.090   9.390 -17.459  1.00  0.69           C  
ATOM   2314  H   ILE A 159      18.475   8.858 -13.982  1.00  0.69           H  
ATOM   2315  HA  ILE A 159      19.699   6.392 -15.187  1.00  0.69           H  
ATOM   2316  HB  ILE A 159      20.874   9.137 -14.881  1.00  0.69           H  
ATOM   2317 1HG1 ILE A 159      20.403   7.441 -17.287  1.00  0.69           H  
ATOM   2318 2HG1 ILE A 159      19.327   8.697 -16.711  1.00  0.69           H  
ATOM   2319 1HG2 ILE A 159      22.948   8.214 -15.908  1.00  0.69           H  
ATOM   2320 2HG2 ILE A 159      22.635   7.441 -14.348  1.00  0.69           H  
ATOM   2321 3HG2 ILE A 159      22.241   6.586 -15.846  1.00  0.69           H  
ATOM   2322 1HD1 ILE A 159      20.643   9.463 -18.421  1.00  0.69           H  
ATOM   2323 2HD1 ILE A 159      21.020  10.347 -16.936  1.00  0.69           H  
ATOM   2324 3HD1 ILE A 159      22.137   9.101 -17.543  1.00  0.69           H  
ATOM   2325  N   GLY A 160      21.031   5.672 -13.181  1.00  0.72           N  
ATOM   2326  CA  GLY A 160      21.737   5.299 -11.974  1.00  0.72           C  
ATOM   2327  C   GLY A 160      23.104   4.631 -12.166  1.00  0.72           C  
ATOM   2328  O   GLY A 160      23.620   4.503 -13.286  1.00  0.72           O  
ATOM   2329  H   GLY A 160      20.924   5.015 -13.936  1.00  0.72           H  
ATOM   2330 1HA  GLY A 160      21.871   6.177 -11.357  1.00  0.72           H  
ATOM   2331 2HA  GLY A 160      21.099   4.640 -11.407  1.00  0.72           H  
ATOM   2332  N   ILE A 161      23.676   4.217 -11.036  1.00  0.78           N  
ATOM   2333  CA  ILE A 161      24.988   3.555 -10.962  1.00  0.78           C  
ATOM   2334  C   ILE A 161      24.872   2.320 -10.060  1.00  0.78           C  
ATOM   2335  O   ILE A 161      24.294   2.435  -8.972  1.00  0.78           O  
ATOM   2336  CB  ILE A 161      26.062   4.464 -10.318  1.00  0.78           C  
ATOM   2337  CG1 ILE A 161      26.185   5.809 -10.987  1.00  0.78           C  
ATOM   2338  CG2 ILE A 161      27.431   3.809 -10.479  1.00  0.78           C  
ATOM   2339  CD1 ILE A 161      27.045   6.754 -10.155  1.00  0.78           C  
ATOM   2340  H   ILE A 161      23.140   4.395 -10.185  1.00  0.78           H  
ATOM   2341  HA  ILE A 161      25.300   3.238 -11.955  1.00  0.78           H  
ATOM   2342  HB  ILE A 161      25.846   4.596  -9.280  1.00  0.78           H  
ATOM   2343 1HG1 ILE A 161      26.643   5.683 -11.968  1.00  0.78           H  
ATOM   2344 2HG1 ILE A 161      25.208   6.250 -11.118  1.00  0.78           H  
ATOM   2345 1HG2 ILE A 161      28.197   4.436 -10.021  1.00  0.78           H  
ATOM   2346 2HG2 ILE A 161      27.452   2.837 -10.019  1.00  0.78           H  
ATOM   2347 3HG2 ILE A 161      27.644   3.698 -11.543  1.00  0.78           H  
ATOM   2348 1HD1 ILE A 161      27.132   7.712 -10.647  1.00  0.78           H  
ATOM   2349 2HD1 ILE A 161      26.590   6.897  -9.182  1.00  0.78           H  
ATOM   2350 3HD1 ILE A 161      28.028   6.325 -10.022  1.00  0.78           H  
ATOM   2351  N   THR A 162      25.422   1.171 -10.469  1.00  0.87           N  
ATOM   2352  CA  THR A 162      25.397  -0.005  -9.591  1.00  0.87           C  
ATOM   2353  C   THR A 162      26.814  -0.523  -9.326  1.00  0.87           C  
ATOM   2354  O   THR A 162      27.744  -0.177 -10.053  1.00  0.87           O  
ATOM   2355  CB  THR A 162      24.637  -1.158 -10.271  1.00  0.87           C  
ATOM   2356  OG1 THR A 162      25.423  -1.680 -11.335  1.00  0.87           O  
ATOM   2357  CG2 THR A 162      23.411  -0.605 -10.911  1.00  0.87           C  
ATOM   2358  H   THR A 162      25.829   1.085 -11.403  1.00  0.87           H  
ATOM   2359  HA  THR A 162      24.933   0.254  -8.638  1.00  0.87           H  
ATOM   2360  HB  THR A 162      24.388  -1.933  -9.547  1.00  0.87           H  
ATOM   2361  HG1 THR A 162      25.626  -0.938 -11.949  1.00  0.87           H  
ATOM   2362 1HG2 THR A 162      22.876  -1.391 -11.424  1.00  0.87           H  
ATOM   2363 2HG2 THR A 162      22.776  -0.145 -10.184  1.00  0.87           H  
ATOM   2364 3HG2 THR A 162      23.730   0.133 -11.622  1.00  0.87           H  
ATOM   2365  N   GLY A 163      26.953  -1.425  -8.346  1.00  0.98           N  
ATOM   2366  CA  GLY A 163      28.222  -2.137  -8.148  1.00  0.98           C  
ATOM   2367  C   GLY A 163      29.094  -1.818  -6.948  1.00  0.98           C  
ATOM   2368  O   GLY A 163      28.714  -1.089  -6.035  1.00  0.98           O  
ATOM   2369  H   GLY A 163      26.154  -1.631  -7.759  1.00  0.98           H  
ATOM   2370 1HA  GLY A 163      28.005  -3.205  -8.127  1.00  0.98           H  
ATOM   2371 2HA  GLY A 163      28.832  -1.990  -9.016  1.00  0.98           H  
ATOM   2372  N   LEU A 164      30.235  -2.490  -6.930  1.00  1.08           N  
ATOM   2373  CA  LEU A 164      31.215  -2.456  -5.852  1.00  1.08           C  
ATOM   2374  C   LEU A 164      32.553  -1.951  -6.400  1.00  1.08           C  
ATOM   2375  O   LEU A 164      32.660  -1.766  -7.604  1.00  1.08           O  
ATOM   2376  CB  LEU A 164      31.368  -3.881  -5.318  1.00  1.08           C  
ATOM   2377  CG  LEU A 164      30.064  -4.571  -4.926  1.00  1.08           C  
ATOM   2378  CD1 LEU A 164      30.359  -5.992  -4.582  1.00  1.08           C  
ATOM   2379  CD2 LEU A 164      29.422  -3.851  -3.775  1.00  1.08           C  
ATOM   2380  H   LEU A 164      30.440  -3.062  -7.764  1.00  1.08           H  
ATOM   2381  HA  LEU A 164      30.861  -1.788  -5.069  1.00  1.08           H  
ATOM   2382 1HB  LEU A 164      31.852  -4.490  -6.092  1.00  1.08           H  
ATOM   2383 2HB  LEU A 164      32.013  -3.869  -4.445  1.00  1.08           H  
ATOM   2384  HG  LEU A 164      29.385  -4.572  -5.779  1.00  1.08           H  
ATOM   2385 1HD1 LEU A 164      29.442  -6.499  -4.335  1.00  1.08           H  
ATOM   2386 2HD1 LEU A 164      30.817  -6.475  -5.443  1.00  1.08           H  
ATOM   2387 3HD1 LEU A 164      31.042  -6.037  -3.733  1.00  1.08           H  
ATOM   2388 1HD2 LEU A 164      28.489  -4.354  -3.504  1.00  1.08           H  
ATOM   2389 2HD2 LEU A 164      30.096  -3.860  -2.920  1.00  1.08           H  
ATOM   2390 3HD2 LEU A 164      29.205  -2.819  -4.049  1.00  1.08           H  
ATOM   2391  N   PRO A 165      33.501  -1.525  -5.558  1.00  1.16           N  
ATOM   2392  CA  PRO A 165      33.464  -1.094  -4.174  1.00  1.16           C  
ATOM   2393  C   PRO A 165      32.771   0.249  -4.026  1.00  1.16           C  
ATOM   2394  O   PRO A 165      32.670   1.031  -4.967  1.00  1.16           O  
ATOM   2395  CB  PRO A 165      34.948  -1.051  -3.790  1.00  1.16           C  
ATOM   2396  CG  PRO A 165      35.677  -0.889  -5.088  1.00  1.16           C  
ATOM   2397  CD  PRO A 165      34.867  -1.714  -6.050  1.00  1.16           C  
ATOM   2398  HA  PRO A 165      32.943  -1.853  -3.572  1.00  1.16           H  
ATOM   2399 1HB  PRO A 165      35.134  -0.214  -3.099  1.00  1.16           H  
ATOM   2400 2HB  PRO A 165      35.226  -1.973  -3.259  1.00  1.16           H  
ATOM   2401 1HG  PRO A 165      35.741   0.163  -5.357  1.00  1.16           H  
ATOM   2402 2HG  PRO A 165      36.710  -1.255  -4.994  1.00  1.16           H  
ATOM   2403 1HD  PRO A 165      34.977  -1.414  -7.074  1.00  1.16           H  
ATOM   2404 2HD  PRO A 165      35.136  -2.777  -5.937  1.00  1.16           H  
ATOM   2405  N   LEU A 166      32.342   0.532  -2.816  1.00  1.21           N  
ATOM   2406  CA  LEU A 166      31.577   1.726  -2.494  1.00  1.21           C  
ATOM   2407  C   LEU A 166      32.286   3.056  -2.765  1.00  1.21           C  
ATOM   2408  O   LEU A 166      31.654   4.042  -3.182  1.00  1.21           O  
ATOM   2409  CB  LEU A 166      31.233   1.617  -1.028  1.00  1.21           C  
ATOM   2410  CG  LEU A 166      30.375   0.462  -0.731  1.00  1.21           C  
ATOM   2411  CD1 LEU A 166      30.166   0.372   0.777  1.00  1.21           C  
ATOM   2412  CD2 LEU A 166      29.137   0.606  -1.554  1.00  1.21           C  
ATOM   2413  H   LEU A 166      32.501  -0.138  -2.075  1.00  1.21           H  
ATOM   2414  HA  LEU A 166      30.665   1.701  -3.085  1.00  1.21           H  
ATOM   2415 1HB  LEU A 166      32.147   1.541  -0.441  1.00  1.21           H  
ATOM   2416 2HB  LEU A 166      30.699   2.492  -0.736  1.00  1.21           H  
ATOM   2417  HG  LEU A 166      30.875  -0.460  -1.032  1.00  1.21           H  
ATOM   2418 1HD1 LEU A 166      29.555  -0.495   1.009  1.00  1.21           H  
ATOM   2419 2HD1 LEU A 166      31.131   0.264   1.266  1.00  1.21           H  
ATOM   2420 3HD1 LEU A 166      29.686   1.271   1.144  1.00  1.21           H  
ATOM   2421 1HD2 LEU A 166      28.487  -0.231  -1.398  1.00  1.21           H  
ATOM   2422 2HD2 LEU A 166      28.633   1.523  -1.292  1.00  1.21           H  
ATOM   2423 3HD2 LEU A 166      29.418   0.636  -2.599  1.00  1.21           H  
ATOM   2424  N   SER A 167      33.608   3.067  -2.607  1.00  1.20           N  
ATOM   2425  CA  SER A 167      34.389   4.280  -2.828  1.00  1.20           C  
ATOM   2426  C   SER A 167      34.264   4.754  -4.279  1.00  1.20           C  
ATOM   2427  O   SER A 167      34.488   5.932  -4.584  1.00  1.20           O  
ATOM   2428  CB  SER A 167      35.845   4.030  -2.470  1.00  1.20           C  
ATOM   2429  OG  SER A 167      36.438   3.114  -3.351  1.00  1.20           O  
ATOM   2430  H   SER A 167      34.072   2.225  -2.302  1.00  1.20           H  
ATOM   2431  HA  SER A 167      33.999   5.064  -2.177  1.00  1.20           H  
ATOM   2432 1HB  SER A 167      36.392   4.971  -2.499  1.00  1.20           H  
ATOM   2433 2HB  SER A 167      35.906   3.649  -1.453  1.00  1.20           H  
ATOM   2434  HG  SER A 167      36.382   3.517  -4.222  1.00  1.20           H  
ATOM   2435  N   ILE A 168      33.880   3.842  -5.171  1.00  1.15           N  
ATOM   2436  CA  ILE A 168      33.706   4.175  -6.557  1.00  1.15           C  
ATOM   2437  C   ILE A 168      32.488   5.045  -6.751  1.00  1.15           C  
ATOM   2438  O   ILE A 168      32.486   5.898  -7.632  1.00  1.15           O  
ATOM   2439  CB  ILE A 168      33.588   2.999  -7.481  1.00  1.15           C  
ATOM   2440  CG1 ILE A 168      34.830   2.236  -7.538  1.00  1.15           C  
ATOM   2441  CG2 ILE A 168      33.282   3.553  -8.820  1.00  1.15           C  
ATOM   2442  CD1 ILE A 168      34.657   0.977  -8.313  1.00  1.15           C  
ATOM   2443  H   ILE A 168      33.668   2.887  -4.883  1.00  1.15           H  
ATOM   2444  HA  ILE A 168      34.578   4.740  -6.878  1.00  1.15           H  
ATOM   2445  HB  ILE A 168      32.805   2.328  -7.139  1.00  1.15           H  
ATOM   2446 1HG1 ILE A 168      35.604   2.840  -7.960  1.00  1.15           H  
ATOM   2447 2HG1 ILE A 168      35.120   1.984  -6.526  1.00  1.15           H  
ATOM   2448 1HG2 ILE A 168      33.188   2.742  -9.520  1.00  1.15           H  
ATOM   2449 2HG2 ILE A 168      32.350   4.111  -8.774  1.00  1.15           H  
ATOM   2450 3HG2 ILE A 168      34.074   4.211  -9.121  1.00  1.15           H  
ATOM   2451 1HD1 ILE A 168      35.589   0.419  -8.326  1.00  1.15           H  
ATOM   2452 2HD1 ILE A 168      33.876   0.397  -7.847  1.00  1.15           H  
ATOM   2453 3HD1 ILE A 168      34.366   1.202  -9.324  1.00  1.15           H  
ATOM   2454  N   TYR A 169      31.409   4.794  -6.000  1.00  1.08           N  
ATOM   2455  CA  TYR A 169      30.214   5.604  -6.185  1.00  1.08           C  
ATOM   2456  C   TYR A 169      30.578   7.038  -5.900  1.00  1.08           C  
ATOM   2457  O   TYR A 169      30.140   7.954  -6.597  1.00  1.08           O  
ATOM   2458  CB  TYR A 169      29.090   5.207  -5.232  1.00  1.08           C  
ATOM   2459  CG  TYR A 169      28.435   3.932  -5.553  1.00  1.08           C  
ATOM   2460  CD1 TYR A 169      28.395   2.943  -4.602  1.00  1.08           C  
ATOM   2461  CD2 TYR A 169      27.870   3.735  -6.791  1.00  1.08           C  
ATOM   2462  CE1 TYR A 169      27.785   1.760  -4.887  1.00  1.08           C  
ATOM   2463  CE2 TYR A 169      27.260   2.543  -7.062  1.00  1.08           C  
ATOM   2464  CZ  TYR A 169      27.220   1.574  -6.117  1.00  1.08           C  
ATOM   2465  OH  TYR A 169      26.628   0.400  -6.380  1.00  1.08           O  
ATOM   2466  H   TYR A 169      31.446   4.111  -5.248  1.00  1.08           H  
ATOM   2467  HA  TYR A 169      29.877   5.527  -7.219  1.00  1.08           H  
ATOM   2468 1HB  TYR A 169      29.488   5.136  -4.218  1.00  1.08           H  
ATOM   2469 2HB  TYR A 169      28.328   5.987  -5.226  1.00  1.08           H  
ATOM   2470  HD1 TYR A 169      28.847   3.109  -3.624  1.00  1.08           H  
ATOM   2471  HD2 TYR A 169      27.903   4.522  -7.542  1.00  1.08           H  
ATOM   2472  HE1 TYR A 169      27.742   0.963  -4.150  1.00  1.08           H  
ATOM   2473  HE2 TYR A 169      26.804   2.362  -8.013  1.00  1.08           H  
ATOM   2474  HH  TYR A 169      27.215  -0.300  -6.069  1.00  1.08           H  
ATOM   2475  N   THR A 170      31.416   7.237  -4.879  1.00  1.00           N  
ATOM   2476  CA  THR A 170      31.825   8.595  -4.556  1.00  1.00           C  
ATOM   2477  C   THR A 170      32.596   9.202  -5.739  1.00  1.00           C  
ATOM   2478  O   THR A 170      32.315  10.336  -6.145  1.00  1.00           O  
ATOM   2479  CB  THR A 170      32.681   8.647  -3.278  1.00  1.00           C  
ATOM   2480  OG1 THR A 170      31.921   8.152  -2.162  1.00  1.00           O  
ATOM   2481  CG2 THR A 170      33.093  10.082  -2.995  1.00  1.00           C  
ATOM   2482  H   THR A 170      31.735   6.427  -4.336  1.00  1.00           H  
ATOM   2483  HA  THR A 170      30.936   9.190  -4.391  1.00  1.00           H  
ATOM   2484  HB  THR A 170      33.570   8.033  -3.409  1.00  1.00           H  
ATOM   2485  HG1 THR A 170      31.715   7.222  -2.304  1.00  1.00           H  
ATOM   2486 1HG2 THR A 170      33.699  10.113  -2.092  1.00  1.00           H  
ATOM   2487 2HG2 THR A 170      33.672  10.466  -3.835  1.00  1.00           H  
ATOM   2488 3HG2 THR A 170      32.212  10.691  -2.856  1.00  1.00           H  
ATOM   2489  N   TYR A 171      33.546   8.431  -6.304  1.00  0.94           N  
ATOM   2490  CA  TYR A 171      34.358   8.867  -7.453  1.00  0.94           C  
ATOM   2491  C   TYR A 171      33.502   9.248  -8.663  1.00  0.94           C  
ATOM   2492  O   TYR A 171      33.630  10.351  -9.215  1.00  0.94           O  
ATOM   2493  CB  TYR A 171      35.316   7.738  -7.881  1.00  0.94           C  
ATOM   2494  CG  TYR A 171      36.196   8.030  -9.112  1.00  0.94           C  
ATOM   2495  CD1 TYR A 171      37.360   8.750  -8.951  1.00  0.94           C  
ATOM   2496  CD2 TYR A 171      35.828   7.581 -10.399  1.00  0.94           C  
ATOM   2497  CE1 TYR A 171      38.168   9.023 -10.033  1.00  0.94           C  
ATOM   2498  CE2 TYR A 171      36.647   7.864 -11.499  1.00  0.94           C  
ATOM   2499  CZ  TYR A 171      37.824   8.583 -11.310  1.00  0.94           C  
ATOM   2500  OH  TYR A 171      38.680   8.927 -12.379  1.00  0.94           O  
ATOM   2501  H   TYR A 171      33.728   7.510  -5.897  1.00  0.94           H  
ATOM   2502  HA  TYR A 171      34.933   9.744  -7.156  1.00  0.94           H  
ATOM   2503 1HB  TYR A 171      35.969   7.487  -7.046  1.00  0.94           H  
ATOM   2504 2HB  TYR A 171      34.739   6.852  -8.104  1.00  0.94           H  
ATOM   2505  HD1 TYR A 171      37.643   9.103  -7.960  1.00  0.94           H  
ATOM   2506  HD2 TYR A 171      34.904   7.020 -10.538  1.00  0.94           H  
ATOM   2507  HE1 TYR A 171      39.083   9.594  -9.887  1.00  0.94           H  
ATOM   2508  HE2 TYR A 171      36.370   7.532 -12.503  1.00  0.94           H  
ATOM   2509  HH  TYR A 171      38.335   8.595 -13.254  1.00  0.94           H  
ATOM   2510  N   VAL A 172      32.616   8.333  -9.058  1.00  0.88           N  
ATOM   2511  CA  VAL A 172      31.798   8.541 -10.238  1.00  0.88           C  
ATOM   2512  C   VAL A 172      30.885   9.723 -10.037  1.00  0.88           C  
ATOM   2513  O   VAL A 172      30.786  10.573 -10.910  1.00  0.88           O  
ATOM   2514  CB  VAL A 172      30.961   7.290 -10.580  1.00  0.88           C  
ATOM   2515  CG1 VAL A 172      29.963   7.619 -11.722  1.00  0.88           C  
ATOM   2516  CG2 VAL A 172      31.890   6.157 -11.013  1.00  0.88           C  
ATOM   2517  H   VAL A 172      32.536   7.466  -8.535  1.00  0.88           H  
ATOM   2518  HA  VAL A 172      32.459   8.751 -11.079  1.00  0.88           H  
ATOM   2519  HB  VAL A 172      30.395   6.987  -9.694  1.00  0.88           H  
ATOM   2520 1HG1 VAL A 172      29.373   6.736 -11.960  1.00  0.88           H  
ATOM   2521 2HG1 VAL A 172      29.304   8.427 -11.406  1.00  0.88           H  
ATOM   2522 3HG1 VAL A 172      30.502   7.924 -12.603  1.00  0.88           H  
ATOM   2523 1HG2 VAL A 172      31.306   5.265 -11.243  1.00  0.88           H  
ATOM   2524 2HG2 VAL A 172      32.452   6.462 -11.895  1.00  0.88           H  
ATOM   2525 3HG2 VAL A 172      32.579   5.948 -10.208  1.00  0.88           H  
ATOM   2526  N   LEU A 173      30.233   9.826  -8.885  1.00  0.85           N  
ATOM   2527  CA  LEU A 173      29.378  10.979  -8.686  1.00  0.85           C  
ATOM   2528  C   LEU A 173      30.178  12.282  -8.660  1.00  0.85           C  
ATOM   2529  O   LEU A 173      29.735  13.282  -9.211  1.00  0.85           O  
ATOM   2530  CB  LEU A 173      28.559  10.820  -7.405  1.00  0.85           C  
ATOM   2531  CG  LEU A 173      27.471   9.739  -7.467  1.00  0.85           C  
ATOM   2532  CD1 LEU A 173      26.860   9.560  -6.118  1.00  0.85           C  
ATOM   2533  CD2 LEU A 173      26.419  10.147  -8.467  1.00  0.85           C  
ATOM   2534  H   LEU A 173      30.320   9.122  -8.151  1.00  0.85           H  
ATOM   2535  HA  LEU A 173      28.682  11.029  -9.520  1.00  0.85           H  
ATOM   2536 1HB  LEU A 173      29.248  10.549  -6.612  1.00  0.85           H  
ATOM   2537 2HB  LEU A 173      28.094  11.773  -7.156  1.00  0.85           H  
ATOM   2538  HG  LEU A 173      27.915   8.787  -7.768  1.00  0.85           H  
ATOM   2539 1HD1 LEU A 173      26.097   8.794  -6.175  1.00  0.85           H  
ATOM   2540 2HD1 LEU A 173      27.632   9.254  -5.415  1.00  0.85           H  
ATOM   2541 3HD1 LEU A 173      26.411  10.499  -5.787  1.00  0.85           H  
ATOM   2542 1HD2 LEU A 173      25.660   9.383  -8.493  1.00  0.85           H  
ATOM   2543 2HD2 LEU A 173      25.971  11.093  -8.164  1.00  0.85           H  
ATOM   2544 3HD2 LEU A 173      26.869  10.258  -9.455  1.00  0.85           H  
ATOM   2545  N   ASP A 174      31.381  12.292  -8.080  1.00  0.85           N  
ATOM   2546  CA  ASP A 174      32.145  13.539  -8.026  1.00  0.85           C  
ATOM   2547  C   ASP A 174      32.490  14.064  -9.425  1.00  0.85           C  
ATOM   2548  O   ASP A 174      32.521  15.276  -9.650  1.00  0.85           O  
ATOM   2549  CB  ASP A 174      33.424  13.349  -7.201  1.00  0.85           C  
ATOM   2550  CG  ASP A 174      34.166  14.661  -6.869  1.00  0.85           C  
ATOM   2551  OD1 ASP A 174      33.605  15.481  -6.166  1.00  0.85           O  
ATOM   2552  OD2 ASP A 174      35.292  14.818  -7.288  1.00  0.85           O  
ATOM   2553  H   ASP A 174      31.757  11.458  -7.630  1.00  0.85           H  
ATOM   2554  HA  ASP A 174      31.531  14.286  -7.527  1.00  0.85           H  
ATOM   2555 1HB  ASP A 174      33.174  12.843  -6.267  1.00  0.85           H  
ATOM   2556 2HB  ASP A 174      34.101  12.687  -7.748  1.00  0.85           H  
ATOM   2557  N   GLN A 175      32.720  13.153 -10.375  1.00  0.88           N  
ATOM   2558  CA  GLN A 175      33.054  13.539 -11.744  1.00  0.88           C  
ATOM   2559  C   GLN A 175      31.848  13.700 -12.676  1.00  0.88           C  
ATOM   2560  O   GLN A 175      32.016  13.987 -13.865  1.00  0.88           O  
ATOM   2561  CB  GLN A 175      34.007  12.532 -12.369  1.00  0.88           C  
ATOM   2562  CG  GLN A 175      35.368  12.477 -11.729  1.00  0.88           C  
ATOM   2563  CD  GLN A 175      36.278  11.507 -12.428  1.00  0.88           C  
ATOM   2564  OE1 GLN A 175      35.815  10.637 -13.163  1.00  0.88           O  
ATOM   2565  NE2 GLN A 175      37.577  11.631 -12.195  1.00  0.88           N  
ATOM   2566  H   GLN A 175      32.705  12.162 -10.119  1.00  0.88           H  
ATOM   2567  HA  GLN A 175      33.564  14.499 -11.699  1.00  0.88           H  
ATOM   2568 1HB  GLN A 175      33.561  11.533 -12.303  1.00  0.88           H  
ATOM   2569 2HB  GLN A 175      34.135  12.769 -13.418  1.00  0.88           H  
ATOM   2570 1HG  GLN A 175      35.821  13.466 -11.752  1.00  0.88           H  
ATOM   2571 2HG  GLN A 175      35.248  12.141 -10.693  1.00  0.88           H  
ATOM   2572 1HE2 GLN A 175      38.210  10.940 -12.584  1.00  0.88           H  
ATOM   2573 2HE2 GLN A 175      37.915  12.343 -11.584  1.00  0.88           H  
ATOM   2574  N   VAL A 176      30.650  13.462 -12.162  1.00  0.92           N  
ATOM   2575  CA  VAL A 176      29.435  13.496 -12.956  1.00  0.92           C  
ATOM   2576  C   VAL A 176      28.440  14.579 -12.481  1.00  0.92           C  
ATOM   2577  O   VAL A 176      28.037  14.579 -11.321  1.00  0.92           O  
ATOM   2578  CB  VAL A 176      28.806  12.095 -12.945  1.00  0.92           C  
ATOM   2579  CG1 VAL A 176      27.557  12.104 -13.616  1.00  0.92           C  
ATOM   2580  CG2 VAL A 176      29.725  11.116 -13.701  1.00  0.92           C  
ATOM   2581  H   VAL A 176      30.559  13.266 -11.164  1.00  0.92           H  
ATOM   2582  HA  VAL A 176      29.732  13.661 -13.978  1.00  0.92           H  
ATOM   2583  HB  VAL A 176      28.660  11.770 -11.914  1.00  0.92           H  
ATOM   2584 1HG1 VAL A 176      27.164  11.114 -13.598  1.00  0.92           H  
ATOM   2585 2HG1 VAL A 176      26.895  12.786 -13.088  1.00  0.92           H  
ATOM   2586 3HG1 VAL A 176      27.692  12.429 -14.644  1.00  0.92           H  
ATOM   2587 1HG2 VAL A 176      29.280  10.127 -13.693  1.00  0.92           H  
ATOM   2588 2HG2 VAL A 176      29.842  11.455 -14.731  1.00  0.92           H  
ATOM   2589 3HG2 VAL A 176      30.699  11.070 -13.233  1.00  0.92           H  
ATOM   2590  N   PRO A 177      27.992  15.507 -13.349  1.00  0.96           N  
ATOM   2591  CA  PRO A 177      27.073  16.570 -12.992  1.00  0.96           C  
ATOM   2592  C   PRO A 177      25.831  15.972 -12.324  1.00  0.96           C  
ATOM   2593  O   PRO A 177      25.383  14.890 -12.711  1.00  0.96           O  
ATOM   2594  CB  PRO A 177      26.758  17.209 -14.358  1.00  0.96           C  
ATOM   2595  CG  PRO A 177      27.978  16.922 -15.196  1.00  0.96           C  
ATOM   2596  CD  PRO A 177      28.448  15.549 -14.758  1.00  0.96           C  
ATOM   2597  HA  PRO A 177      27.612  17.264 -12.331  1.00  0.96           H  
ATOM   2598 1HB  PRO A 177      25.845  16.758 -14.782  1.00  0.96           H  
ATOM   2599 2HB  PRO A 177      26.569  18.283 -14.251  1.00  0.96           H  
ATOM   2600 1HG  PRO A 177      27.714  16.956 -16.266  1.00  0.96           H  
ATOM   2601 2HG  PRO A 177      28.739  17.699 -15.032  1.00  0.96           H  
ATOM   2602 1HD  PRO A 177      27.972  14.756 -15.359  1.00  0.96           H  
ATOM   2603 2HD  PRO A 177      29.545  15.556 -14.835  1.00  0.96           H  
ATOM   2604  N   PRO A 178      25.189  16.701 -11.397  1.00  0.96           N  
ATOM   2605  CA  PRO A 178      24.037  16.280 -10.613  1.00  0.96           C  
ATOM   2606  C   PRO A 178      22.818  15.955 -11.466  1.00  0.96           C  
ATOM   2607  O   PRO A 178      21.934  15.222 -11.041  1.00  0.96           O  
ATOM   2608  CB  PRO A 178      23.788  17.499  -9.708  1.00  0.96           C  
ATOM   2609  CG  PRO A 178      24.418  18.665 -10.433  1.00  0.96           C  
ATOM   2610  CD  PRO A 178      25.623  18.085 -11.126  1.00  0.96           C  
ATOM   2611  HA  PRO A 178      24.319  15.405 -10.008  1.00  0.96           H  
ATOM   2612 1HB  PRO A 178      22.706  17.630  -9.556  1.00  0.96           H  
ATOM   2613 2HB  PRO A 178      24.227  17.322  -8.715  1.00  0.96           H  
ATOM   2614 1HG  PRO A 178      23.693  19.105 -11.135  1.00  0.96           H  
ATOM   2615 2HG  PRO A 178      24.681  19.456  -9.714  1.00  0.96           H  
ATOM   2616 1HD  PRO A 178      25.798  18.648 -12.045  1.00  0.96           H  
ATOM   2617 2HD  PRO A 178      26.495  18.092 -10.453  1.00  0.96           H  
ATOM   2618  N   GLY A 179      22.770  16.479 -12.688  1.00  0.93           N  
ATOM   2619  CA  GLY A 179      21.644  16.204 -13.567  1.00  0.93           C  
ATOM   2620  C   GLY A 179      21.821  14.910 -14.376  1.00  0.93           C  
ATOM   2621  O   GLY A 179      20.928  14.538 -15.149  1.00  0.93           O  
ATOM   2622  H   GLY A 179      23.514  17.074 -13.017  1.00  0.93           H  
ATOM   2623 1HA  GLY A 179      20.732  16.140 -12.973  1.00  0.93           H  
ATOM   2624 2HA  GLY A 179      21.516  17.043 -14.251  1.00  0.93           H  
ATOM   2625  N   SER A 180      22.961  14.224 -14.200  1.00  0.87           N  
ATOM   2626  CA  SER A 180      23.243  13.007 -14.956  1.00  0.87           C  
ATOM   2627  C   SER A 180      22.958  11.710 -14.187  1.00  0.87           C  
ATOM   2628  O   SER A 180      22.691  10.696 -14.819  1.00  0.87           O  
ATOM   2629  CB  SER A 180      24.672  13.012 -15.390  1.00  0.87           C  
ATOM   2630  OG  SER A 180      24.960  14.091 -16.258  1.00  0.87           O  
ATOM   2631  H   SER A 180      23.668  14.561 -13.548  1.00  0.87           H  
ATOM   2632  HA  SER A 180      22.618  13.011 -15.849  1.00  0.87           H  
ATOM   2633 1HB  SER A 180      25.257  13.109 -14.522  1.00  0.87           H  
ATOM   2634 2HB  SER A 180      24.924  12.072 -15.863  1.00  0.87           H  
ATOM   2635  HG  SER A 180      24.641  13.853 -17.156  1.00  0.87           H  
ATOM   2636  N   VAL A 181      23.066  11.722 -12.850  1.00  0.80           N  
ATOM   2637  CA  VAL A 181      22.789  10.515 -12.041  1.00  0.80           C  
ATOM   2638  C   VAL A 181      21.754  10.789 -10.972  1.00  0.80           C  
ATOM   2639  O   VAL A 181      21.902  11.689 -10.150  1.00  0.80           O  
ATOM   2640  CB  VAL A 181      24.042   9.911 -11.379  1.00  0.80           C  
ATOM   2641  CG1 VAL A 181      23.633   8.707 -10.498  1.00  0.80           C  
ATOM   2642  CG2 VAL A 181      24.990   9.444 -12.473  1.00  0.80           C  
ATOM   2643  H   VAL A 181      23.309  12.588 -12.387  1.00  0.80           H  
ATOM   2644  HA  VAL A 181      22.377   9.750 -12.703  1.00  0.80           H  
ATOM   2645  HB  VAL A 181      24.525  10.661 -10.755  1.00  0.80           H  
ATOM   2646 1HG1 VAL A 181      24.499   8.265 -10.042  1.00  0.80           H  
ATOM   2647 2HG1 VAL A 181      22.947   9.032  -9.715  1.00  0.80           H  
ATOM   2648 3HG1 VAL A 181      23.149   7.974 -11.122  1.00  0.80           H  
ATOM   2649 1HG2 VAL A 181      25.885   9.020 -12.041  1.00  0.80           H  
ATOM   2650 2HG2 VAL A 181      24.489   8.691 -13.085  1.00  0.80           H  
ATOM   2651 3HG2 VAL A 181      25.248  10.281 -13.087  1.00  0.80           H  
ATOM   2652  N   ASP A 182      20.706   9.988 -11.011  1.00  0.75           N  
ATOM   2653  CA  ASP A 182      19.567  10.045 -10.130  1.00  0.75           C  
ATOM   2654  C   ASP A 182      19.506   8.987  -9.014  1.00  0.75           C  
ATOM   2655  O   ASP A 182      19.017   9.298  -7.931  1.00  0.75           O  
ATOM   2656  CB  ASP A 182      18.342   9.841 -10.992  1.00  0.75           C  
ATOM   2657  CG  ASP A 182      18.099  10.937 -12.072  1.00  0.75           C  
ATOM   2658  OD1 ASP A 182      17.886  12.074 -11.722  1.00  0.75           O  
ATOM   2659  OD2 ASP A 182      18.165  10.611 -13.272  1.00  0.75           O  
ATOM   2660  H   ASP A 182      20.697   9.274 -11.718  1.00  0.75           H  
ATOM   2661  HA  ASP A 182      19.547  11.032  -9.667  1.00  0.75           H  
ATOM   2662 1HB  ASP A 182      18.429   8.879 -11.497  1.00  0.75           H  
ATOM   2663 2HB  ASP A 182      17.505   9.764 -10.347  1.00  0.75           H  
ATOM   2664  N   VAL A 183      19.905   7.727  -9.312  1.00  0.72           N  
ATOM   2665  CA  VAL A 183      19.746   6.596  -8.353  1.00  0.72           C  
ATOM   2666  C   VAL A 183      20.953   5.627  -8.185  1.00  0.72           C  
ATOM   2667  O   VAL A 183      21.558   5.210  -9.168  1.00  0.72           O  
ATOM   2668  CB  VAL A 183      18.492   5.741  -8.744  1.00  0.72           C  
ATOM   2669  CG1 VAL A 183      18.308   4.558  -7.781  1.00  0.72           C  
ATOM   2670  CG2 VAL A 183      17.226   6.592  -8.716  1.00  0.72           C  
ATOM   2671  H   VAL A 183      20.293   7.563 -10.241  1.00  0.72           H  
ATOM   2672  HA  VAL A 183      19.549   7.035  -7.378  1.00  0.72           H  
ATOM   2673  HB  VAL A 183      18.636   5.340  -9.746  1.00  0.72           H  
ATOM   2674 1HG1 VAL A 183      17.438   3.995  -8.092  1.00  0.72           H  
ATOM   2675 2HG1 VAL A 183      19.175   3.907  -7.803  1.00  0.72           H  
ATOM   2676 3HG1 VAL A 183      18.158   4.930  -6.764  1.00  0.72           H  
ATOM   2677 1HG2 VAL A 183      16.378   5.975  -8.993  1.00  0.72           H  
ATOM   2678 2HG2 VAL A 183      17.089   6.982  -7.707  1.00  0.72           H  
ATOM   2679 3HG2 VAL A 183      17.299   7.412  -9.412  1.00  0.72           H  
ATOM   2680  N   ILE A 184      21.270   5.236  -6.949  1.00  0.72           N  
ATOM   2681  CA  ILE A 184      22.300   4.204  -6.716  1.00  0.72           C  
ATOM   2682  C   ILE A 184      21.678   2.859  -6.311  1.00  0.72           C  
ATOM   2683  O   ILE A 184      20.821   2.829  -5.422  1.00  0.72           O  
ATOM   2684  CB  ILE A 184      23.277   4.601  -5.589  1.00  0.72           C  
ATOM   2685  CG1 ILE A 184      23.916   5.887  -5.870  1.00  0.72           C  
ATOM   2686  CG2 ILE A 184      24.304   3.538  -5.369  1.00  0.72           C  
ATOM   2687  CD1 ILE A 184      24.696   5.966  -7.135  1.00  0.72           C  
ATOM   2688  H   ILE A 184      20.769   5.650  -6.163  1.00  0.72           H  
ATOM   2689  HA  ILE A 184      22.866   4.055  -7.633  1.00  0.72           H  
ATOM   2690  HB  ILE A 184      22.712   4.733  -4.667  1.00  0.72           H  
ATOM   2691 1HG1 ILE A 184      23.157   6.586  -5.879  1.00  0.72           H  
ATOM   2692 2HG1 ILE A 184      24.588   6.108  -5.055  1.00  0.72           H  
ATOM   2693 1HG2 ILE A 184      24.975   3.832  -4.564  1.00  0.72           H  
ATOM   2694 2HG2 ILE A 184      23.833   2.595  -5.110  1.00  0.72           H  
ATOM   2695 3HG2 ILE A 184      24.854   3.422  -6.285  1.00  0.72           H  
ATOM   2696 1HD1 ILE A 184      25.119   6.957  -7.245  1.00  0.72           H  
ATOM   2697 2HD1 ILE A 184      25.488   5.236  -7.100  1.00  0.72           H  
ATOM   2698 3HD1 ILE A 184      24.044   5.757  -7.983  1.00  0.72           H  
ATOM   2699  N   LEU A 185      22.086   1.757  -6.966  1.00  0.74           N  
ATOM   2700  CA  LEU A 185      21.597   0.431  -6.545  1.00  0.74           C  
ATOM   2701  C   LEU A 185      22.708  -0.274  -5.774  1.00  0.74           C  
ATOM   2702  O   LEU A 185      23.718  -0.685  -6.352  1.00  0.74           O  
ATOM   2703  CB  LEU A 185      21.189  -0.504  -7.685  1.00  0.74           C  
ATOM   2704  CG  LEU A 185      20.161  -0.031  -8.695  1.00  0.74           C  
ATOM   2705  CD1 LEU A 185      19.862  -1.162  -9.653  1.00  0.74           C  
ATOM   2706  CD2 LEU A 185      18.963   0.411  -8.017  1.00  0.74           C  
ATOM   2707  H   LEU A 185      22.780   1.857  -7.711  1.00  0.74           H  
ATOM   2708  HA  LEU A 185      20.744   0.557  -5.880  1.00  0.74           H  
ATOM   2709 1HB  LEU A 185      22.080  -0.793  -8.207  1.00  0.74           H  
ATOM   2710 2HB  LEU A 185      20.776  -1.404  -7.229  1.00  0.74           H  
ATOM   2711  HG  LEU A 185      20.573   0.792  -9.267  1.00  0.74           H  
ATOM   2712 1HD1 LEU A 185      19.140  -0.845 -10.391  1.00  0.74           H  
ATOM   2713 2HD1 LEU A 185      20.765  -1.447 -10.144  1.00  0.74           H  
ATOM   2714 3HD1 LEU A 185      19.456  -2.016  -9.104  1.00  0.74           H  
ATOM   2715 1HD2 LEU A 185      18.230   0.745  -8.739  1.00  0.74           H  
ATOM   2716 2HD2 LEU A 185      18.549  -0.412  -7.434  1.00  0.74           H  
ATOM   2717 3HD2 LEU A 185      19.244   1.233  -7.376  1.00  0.74           H  
ATOM   2718  N   SER A 186      22.519  -0.420  -4.476  1.00  0.78           N  
ATOM   2719  CA  SER A 186      23.536  -0.978  -3.603  1.00  0.78           C  
ATOM   2720  C   SER A 186      23.434  -2.497  -3.528  1.00  0.78           C  
ATOM   2721  O   SER A 186      22.417  -3.056  -3.110  1.00  0.78           O  
ATOM   2722  CB  SER A 186      23.374  -0.360  -2.239  1.00  0.78           C  
ATOM   2723  OG  SER A 186      23.610   1.007  -2.310  1.00  0.78           O  
ATOM   2724  H   SER A 186      21.639  -0.102  -4.078  1.00  0.78           H  
ATOM   2725  HA  SER A 186      24.519  -0.714  -4.001  1.00  0.78           H  
ATOM   2726 1HB  SER A 186      22.364  -0.540  -1.877  1.00  0.78           H  
ATOM   2727 2HB  SER A 186      24.065  -0.820  -1.538  1.00  0.78           H  
ATOM   2728  HG  SER A 186      22.934   1.358  -2.897  1.00  0.78           H  
ATOM   2729  N   TYR A 187      24.478  -3.194  -3.941  1.00  0.80           N  
ATOM   2730  CA  TYR A 187      24.368  -4.642  -3.996  1.00  0.80           C  
ATOM   2731  C   TYR A 187      24.664  -5.327  -2.697  1.00  0.80           C  
ATOM   2732  O   TYR A 187      25.788  -5.297  -2.227  1.00  0.80           O  
ATOM   2733  CB  TYR A 187      25.285  -5.194  -5.067  1.00  0.80           C  
ATOM   2734  CG  TYR A 187      25.156  -6.680  -5.275  1.00  0.80           C  
ATOM   2735  CD1 TYR A 187      23.974  -7.170  -5.805  1.00  0.80           C  
ATOM   2736  CD2 TYR A 187      26.212  -7.547  -4.999  1.00  0.80           C  
ATOM   2737  CE1 TYR A 187      23.831  -8.510  -6.053  1.00  0.80           C  
ATOM   2738  CE2 TYR A 187      26.070  -8.899  -5.258  1.00  0.80           C  
ATOM   2739  CZ  TYR A 187      24.875  -9.376  -5.788  1.00  0.80           C  
ATOM   2740  OH  TYR A 187      24.714 -10.707  -6.073  1.00  0.80           O  
ATOM   2741  H   TYR A 187      25.316  -2.724  -4.257  1.00  0.80           H  
ATOM   2742  HA  TYR A 187      23.352  -4.896  -4.264  1.00  0.80           H  
ATOM   2743 1HB  TYR A 187      25.075  -4.696  -6.015  1.00  0.80           H  
ATOM   2744 2HB  TYR A 187      26.322  -4.976  -4.804  1.00  0.80           H  
ATOM   2745  HD1 TYR A 187      23.153  -6.487  -6.027  1.00  0.80           H  
ATOM   2746  HD2 TYR A 187      27.143  -7.165  -4.597  1.00  0.80           H  
ATOM   2747  HE1 TYR A 187      22.898  -8.888  -6.471  1.00  0.80           H  
ATOM   2748  HE2 TYR A 187      26.895  -9.585  -5.054  1.00  0.80           H  
ATOM   2749  HH  TYR A 187      25.560 -11.158  -6.006  1.00  0.80           H  
ATOM   2750  N   CYS A 188      23.643  -5.979  -2.156  1.00  0.82           N  
ATOM   2751  CA  CYS A 188      23.712  -6.732  -0.911  1.00  0.82           C  
ATOM   2752  C   CYS A 188      24.254  -5.983   0.279  1.00  0.82           C  
ATOM   2753  O   CYS A 188      24.932  -6.594   1.101  1.00  0.82           O  
ATOM   2754  CB  CYS A 188      24.592  -7.950  -1.091  1.00  0.82           C  
ATOM   2755  SG  CYS A 188      24.040  -9.025  -2.290  1.00  0.82           S  
ATOM   2756  H   CYS A 188      22.757  -5.939  -2.638  1.00  0.82           H  
ATOM   2757  HA  CYS A 188      22.707  -7.057  -0.663  1.00  0.82           H  
ATOM   2758 1HB  CYS A 188      25.561  -7.655  -1.374  1.00  0.82           H  
ATOM   2759 2HB  CYS A 188      24.670  -8.492  -0.152  1.00  0.82           H  
ATOM   2760  HG  CYS A 188      24.336  -8.253  -3.339  1.00  0.82           H  
ATOM   2761  N   HIS A 189      23.933  -4.700   0.418  1.00  0.82           N  
ATOM   2762  CA  HIS A 189      24.467  -4.005   1.572  1.00  0.82           C  
ATOM   2763  C   HIS A 189      23.460  -3.559   2.617  1.00  0.82           C  
ATOM   2764  O   HIS A 189      23.508  -4.025   3.739  1.00  0.82           O  
ATOM   2765  CB  HIS A 189      25.206  -2.753   1.167  1.00  0.82           C  
ATOM   2766  CG  HIS A 189      26.461  -2.920   0.390  1.00  0.82           C  
ATOM   2767  ND1 HIS A 189      27.616  -3.438   0.937  1.00  0.82           N  
ATOM   2768  CD2 HIS A 189      26.759  -2.601  -0.879  1.00  0.82           C  
ATOM   2769  CE1 HIS A 189      28.566  -3.417   0.035  1.00  0.82           C  
ATOM   2770  NE2 HIS A 189      28.074  -2.908  -1.070  1.00  0.82           N  
ATOM   2771  H   HIS A 189      23.364  -4.238  -0.274  1.00  0.82           H  
ATOM   2772  HA  HIS A 189      25.181  -4.654   2.074  1.00  0.82           H  
ATOM   2773 1HB  HIS A 189      24.540  -2.106   0.601  1.00  0.82           H  
ATOM   2774 2HB  HIS A 189      25.466  -2.232   2.088  1.00  0.82           H  
ATOM   2775  HD1 HIS A 189      27.727  -3.812   1.887  1.00  0.82           H  
ATOM   2776  HD2 HIS A 189      26.182  -2.161  -1.688  1.00  0.82           H  
ATOM   2777  HE1 HIS A 189      29.557  -3.782   0.269  1.00  0.82           H  
ATOM   2778  N   TYR A 190      22.474  -2.747   2.277  1.00  0.82           N  
ATOM   2779  CA  TYR A 190      21.698  -2.190   3.385  1.00  0.82           C  
ATOM   2780  C   TYR A 190      20.762  -3.186   4.019  1.00  0.82           C  
ATOM   2781  O   TYR A 190      19.603  -3.301   3.610  1.00  0.82           O  
ATOM   2782  CB  TYR A 190      20.841  -1.009   2.970  1.00  0.82           C  
ATOM   2783  CG  TYR A 190      21.550   0.208   2.485  1.00  0.82           C  
ATOM   2784  CD1 TYR A 190      21.622   0.414   1.138  1.00  0.82           C  
ATOM   2785  CD2 TYR A 190      22.104   1.133   3.373  1.00  0.82           C  
ATOM   2786  CE1 TYR A 190      22.211   1.522   0.657  1.00  0.82           C  
ATOM   2787  CE2 TYR A 190      22.713   2.265   2.873  1.00  0.82           C  
ATOM   2788  CZ  TYR A 190      22.752   2.457   1.505  1.00  0.82           C  
ATOM   2789  OH  TYR A 190      23.328   3.581   0.963  1.00  0.82           O  
ATOM   2790  H   TYR A 190      22.345  -2.432   1.332  1.00  0.82           H  
ATOM   2791  HA  TYR A 190      22.398  -1.865   4.159  1.00  0.82           H  
ATOM   2792 1HB  TYR A 190      20.174  -1.329   2.200  1.00  0.82           H  
ATOM   2793 2HB  TYR A 190      20.221  -0.714   3.816  1.00  0.82           H  
ATOM   2794  HD1 TYR A 190      21.189  -0.309   0.449  1.00  0.82           H  
ATOM   2795  HD2 TYR A 190      22.048   0.967   4.450  1.00  0.82           H  
ATOM   2796  HE1 TYR A 190      22.250   1.679  -0.407  1.00  0.82           H  
ATOM   2797  HE2 TYR A 190      23.148   3.005   3.546  1.00  0.82           H  
ATOM   2798  HH  TYR A 190      23.792   4.070   1.648  1.00  0.82           H  
ATOM   2799  N   GLY A 191      21.269  -3.864   5.040  1.00  0.82           N  
ATOM   2800  CA  GLY A 191      20.540  -4.903   5.752  1.00  0.82           C  
ATOM   2801  C   GLY A 191      21.160  -5.172   7.119  1.00  0.82           C  
ATOM   2802  O   GLY A 191      22.124  -4.525   7.526  1.00  0.82           O  
ATOM   2803  H   GLY A 191      22.261  -3.684   5.249  1.00  0.82           H  
ATOM   2804 1HA  GLY A 191      19.499  -4.609   5.866  1.00  0.82           H  
ATOM   2805 2HA  GLY A 191      20.550  -5.818   5.161  1.00  0.82           H  
ATOM   2806  N   ILE A 192      20.626  -6.154   7.822  1.00  0.83           N  
ATOM   2807  CA  ILE A 192      21.072  -6.449   9.177  1.00  0.83           C  
ATOM   2808  C   ILE A 192      22.511  -6.924   9.318  1.00  0.83           C  
ATOM   2809  O   ILE A 192      23.094  -6.800  10.395  1.00  0.83           O  
ATOM   2810  CB  ILE A 192      20.082  -7.441   9.806  1.00  0.83           C  
ATOM   2811  CG1 ILE A 192      20.016  -8.692   9.011  1.00  0.83           C  
ATOM   2812  CG2 ILE A 192      18.751  -6.833   9.878  1.00  0.83           C  
ATOM   2813  CD1 ILE A 192      19.199  -9.771   9.641  1.00  0.83           C  
ATOM   2814  H   ILE A 192      19.860  -6.679   7.424  1.00  0.83           H  
ATOM   2815  HA  ILE A 192      20.988  -5.527   9.749  1.00  0.83           H  
ATOM   2816  HB  ILE A 192      20.410  -7.694  10.810  1.00  0.83           H  
ATOM   2817 1HG1 ILE A 192      19.568  -8.435   8.059  1.00  0.83           H  
ATOM   2818 2HG1 ILE A 192      21.016  -9.080   8.838  1.00  0.83           H  
ATOM   2819 1HG2 ILE A 192      18.055  -7.521  10.335  1.00  0.83           H  
ATOM   2820 2HG2 ILE A 192      18.822  -5.940  10.475  1.00  0.83           H  
ATOM   2821 3HG2 ILE A 192      18.416  -6.587   8.875  1.00  0.83           H  
ATOM   2822 1HD1 ILE A 192      19.159 -10.629   8.995  1.00  0.83           H  
ATOM   2823 2HD1 ILE A 192      19.642 -10.048  10.577  1.00  0.83           H  
ATOM   2824 3HD1 ILE A 192      18.196  -9.412   9.798  1.00  0.83           H  
ATOM   2825  N   ASN A 193      23.103  -7.430   8.244  1.00  0.84           N  
ATOM   2826  CA  ASN A 193      24.491  -7.863   8.300  1.00  0.84           C  
ATOM   2827  C   ASN A 193      25.439  -6.919   7.581  1.00  0.84           C  
ATOM   2828  O   ASN A 193      26.599  -7.274   7.373  1.00  0.84           O  
ATOM   2829  CB  ASN A 193      24.619  -9.251   7.715  1.00  0.84           C  
ATOM   2830  CG  ASN A 193      24.253  -9.272   6.256  1.00  0.84           C  
ATOM   2831  OD1 ASN A 193      23.622  -8.331   5.773  1.00  0.84           O  
ATOM   2832  ND2 ASN A 193      24.611 -10.301   5.553  1.00  0.84           N  
ATOM   2833  H   ASN A 193      22.585  -7.503   7.381  1.00  0.84           H  
ATOM   2834  HA  ASN A 193      24.806  -7.890   9.342  1.00  0.84           H  
ATOM   2835 1HB  ASN A 193      25.638  -9.605   7.837  1.00  0.84           H  
ATOM   2836 2HB  ASN A 193      23.974  -9.934   8.248  1.00  0.84           H  
ATOM   2837 1HD2 ASN A 193      24.372 -10.336   4.582  1.00  0.84           H  
ATOM   2838 2HD2 ASN A 193      25.118 -11.044   5.989  1.00  0.84           H  
ATOM   2839  N   ASP A 194      24.961  -5.727   7.203  1.00  0.87           N  
ATOM   2840  CA  ASP A 194      25.797  -4.783   6.467  1.00  0.87           C  
ATOM   2841  C   ASP A 194      25.301  -3.321   6.488  1.00  0.87           C  
ATOM   2842  O   ASP A 194      24.278  -2.952   5.910  1.00  0.87           O  
ATOM   2843  CB  ASP A 194      26.086  -5.299   5.048  1.00  0.87           C  
ATOM   2844  CG  ASP A 194      27.054  -4.412   4.224  1.00  0.87           C  
ATOM   2845  OD1 ASP A 194      27.259  -3.259   4.549  1.00  0.87           O  
ATOM   2846  OD2 ASP A 194      27.587  -4.907   3.260  1.00  0.87           O  
ATOM   2847  H   ASP A 194      24.000  -5.460   7.418  1.00  0.87           H  
ATOM   2848  HA  ASP A 194      26.765  -4.794   6.934  1.00  0.87           H  
ATOM   2849 1HB  ASP A 194      26.556  -6.277   5.119  1.00  0.87           H  
ATOM   2850 2HB  ASP A 194      25.172  -5.455   4.514  1.00  0.87           H  
ATOM   2851  N   THR A 195      26.036  -2.483   7.197  1.00  0.90           N  
ATOM   2852  CA  THR A 195      25.700  -1.069   7.322  1.00  0.90           C  
ATOM   2853  C   THR A 195      26.821  -0.206   6.737  1.00  0.90           C  
ATOM   2854  O   THR A 195      26.963   0.979   7.057  1.00  0.90           O  
ATOM   2855  CB  THR A 195      25.398  -0.692   8.777  1.00  0.90           C  
ATOM   2856  OG1 THR A 195      26.510  -1.024   9.624  1.00  0.90           O  
ATOM   2857  CG2 THR A 195      24.150  -1.434   9.259  1.00  0.90           C  
ATOM   2858  H   THR A 195      26.853  -2.864   7.676  1.00  0.90           H  
ATOM   2859  HA  THR A 195      24.798  -0.874   6.742  1.00  0.90           H  
ATOM   2860  HB  THR A 195      25.228   0.380   8.833  1.00  0.90           H  
ATOM   2861  HG1 THR A 195      27.352  -1.035   9.111  1.00  0.90           H  
ATOM   2862 1HG2 THR A 195      23.932  -1.153  10.287  1.00  0.90           H  
ATOM   2863 2HG2 THR A 195      23.300  -1.174   8.623  1.00  0.90           H  
ATOM   2864 3HG2 THR A 195      24.318  -2.510   9.208  1.00  0.90           H  
ATOM   2865  N   ALA A 196      27.592  -0.811   5.830  1.00  0.93           N  
ATOM   2866  CA  ALA A 196      28.772  -0.213   5.205  1.00  0.93           C  
ATOM   2867  C   ALA A 196      28.497   1.103   4.485  1.00  0.93           C  
ATOM   2868  O   ALA A 196      29.369   1.968   4.420  1.00  0.93           O  
ATOM   2869  CB  ALA A 196      29.363  -1.203   4.206  1.00  0.93           C  
ATOM   2870  H   ALA A 196      27.366  -1.776   5.564  1.00  0.93           H  
ATOM   2871  HA  ALA A 196      29.499  -0.020   5.993  1.00  0.93           H  
ATOM   2872 1HB  ALA A 196      30.266  -0.786   3.771  1.00  0.93           H  
ATOM   2873 2HB  ALA A 196      29.606  -2.139   4.723  1.00  0.93           H  
ATOM   2874 3HB  ALA A 196      28.642  -1.411   3.419  1.00  0.93           H  
ATOM   2875  N   LEU A 197      27.306   1.262   3.919  1.00  0.94           N  
ATOM   2876  CA  LEU A 197      27.002   2.467   3.163  1.00  0.94           C  
ATOM   2877  C   LEU A 197      26.341   3.555   3.966  1.00  0.94           C  
ATOM   2878  O   LEU A 197      26.032   4.608   3.414  1.00  0.94           O  
ATOM   2879  CB  LEU A 197      26.054   2.194   2.025  1.00  0.94           C  
ATOM   2880  CG  LEU A 197      26.644   1.622   0.883  1.00  0.94           C  
ATOM   2881  CD1 LEU A 197      26.833   0.264   1.219  1.00  0.94           C  
ATOM   2882  CD2 LEU A 197      25.781   1.778  -0.317  1.00  0.94           C  
ATOM   2883  H   LEU A 197      26.615   0.532   4.007  1.00  0.94           H  
ATOM   2884  HA  LEU A 197      27.937   2.857   2.759  1.00  0.94           H  
ATOM   2885 1HB  LEU A 197      25.297   1.508   2.373  1.00  0.94           H  
ATOM   2886 2HB  LEU A 197      25.607   3.127   1.732  1.00  0.94           H  
ATOM   2887  HG  LEU A 197      27.595   2.078   0.695  1.00  0.94           H  
ATOM   2888 1HD1 LEU A 197      27.277  -0.242   0.415  1.00  0.94           H  
ATOM   2889 2HD1 LEU A 197      27.451   0.170   2.085  1.00  0.94           H  
ATOM   2890 3HD1 LEU A 197      25.863  -0.138   1.422  1.00  0.94           H  
ATOM   2891 1HD2 LEU A 197      26.242   1.300  -1.176  1.00  0.94           H  
ATOM   2892 2HD2 LEU A 197      24.840   1.308  -0.119  1.00  0.94           H  
ATOM   2893 3HD2 LEU A 197      25.626   2.835  -0.533  1.00  0.94           H  
ATOM   2894  N   VAL A 198      26.082   3.340   5.247  1.00  0.95           N  
ATOM   2895  CA  VAL A 198      25.344   4.370   5.963  1.00  0.95           C  
ATOM   2896  C   VAL A 198      26.098   5.694   5.946  1.00  0.95           C  
ATOM   2897  O   VAL A 198      25.509   6.747   5.710  1.00  0.95           O  
ATOM   2898  CB  VAL A 198      25.012   3.935   7.389  1.00  0.95           C  
ATOM   2899  CG1 VAL A 198      24.433   5.111   8.163  1.00  0.95           C  
ATOM   2900  CG2 VAL A 198      23.999   2.781   7.321  1.00  0.95           C  
ATOM   2901  H   VAL A 198      26.384   2.486   5.724  1.00  0.95           H  
ATOM   2902  HA  VAL A 198      24.398   4.513   5.449  1.00  0.95           H  
ATOM   2903  HB  VAL A 198      25.923   3.604   7.894  1.00  0.95           H  
ATOM   2904 1HG1 VAL A 198      24.199   4.795   9.178  1.00  0.95           H  
ATOM   2905 2HG1 VAL A 198      25.165   5.919   8.194  1.00  0.95           H  
ATOM   2906 3HG1 VAL A 198      23.525   5.461   7.672  1.00  0.95           H  
ATOM   2907 1HG2 VAL A 198      23.750   2.452   8.330  1.00  0.95           H  
ATOM   2908 2HG2 VAL A 198      23.094   3.122   6.816  1.00  0.95           H  
ATOM   2909 3HG2 VAL A 198      24.434   1.952   6.765  1.00  0.95           H  
ATOM   2910  N   ASP A 199      27.415   5.636   6.116  1.00  0.95           N  
ATOM   2911  CA  ASP A 199      28.271   6.819   6.094  1.00  0.95           C  
ATOM   2912  C   ASP A 199      28.217   7.590   4.764  1.00  0.95           C  
ATOM   2913  O   ASP A 199      28.617   8.753   4.710  1.00  0.95           O  
ATOM   2914  CB  ASP A 199      29.727   6.431   6.366  1.00  0.95           C  
ATOM   2915  CG  ASP A 199      29.996   6.019   7.821  1.00  0.95           C  
ATOM   2916  OD1 ASP A 199      29.152   6.241   8.657  1.00  0.95           O  
ATOM   2917  OD2 ASP A 199      31.053   5.491   8.077  1.00  0.95           O  
ATOM   2918  H   ASP A 199      27.836   4.734   6.283  1.00  0.95           H  
ATOM   2919  HA  ASP A 199      27.938   7.490   6.885  1.00  0.95           H  
ATOM   2920 1HB  ASP A 199      30.005   5.602   5.711  1.00  0.95           H  
ATOM   2921 2HB  ASP A 199      30.375   7.271   6.116  1.00  0.95           H  
ATOM   2922  N   LEU A 200      27.789   6.936   3.678  1.00  0.94           N  
ATOM   2923  CA  LEU A 200      27.724   7.576   2.377  1.00  0.94           C  
ATOM   2924  C   LEU A 200      26.355   8.174   2.111  1.00  0.94           C  
ATOM   2925  O   LEU A 200      26.188   8.942   1.160  1.00  0.94           O  
ATOM   2926  CB  LEU A 200      28.027   6.561   1.271  1.00  0.94           C  
ATOM   2927  CG  LEU A 200      29.408   5.931   1.328  1.00  0.94           C  
ATOM   2928  CD1 LEU A 200      29.533   4.869   0.243  1.00  0.94           C  
ATOM   2929  CD2 LEU A 200      30.456   7.023   1.153  1.00  0.94           C  
ATOM   2930  H   LEU A 200      27.431   5.989   3.754  1.00  0.94           H  
ATOM   2931  HA  LEU A 200      28.463   8.374   2.345  1.00  0.94           H  
ATOM   2932 1HB  LEU A 200      27.291   5.755   1.336  1.00  0.94           H  
ATOM   2933 2HB  LEU A 200      27.917   7.054   0.304  1.00  0.94           H  
ATOM   2934  HG  LEU A 200      29.546   5.441   2.297  1.00  0.94           H  
ATOM   2935 1HD1 LEU A 200      30.524   4.434   0.312  1.00  0.94           H  
ATOM   2936 2HD1 LEU A 200      28.780   4.099   0.396  1.00  0.94           H  
ATOM   2937 3HD1 LEU A 200      29.398   5.320  -0.740  1.00  0.94           H  
ATOM   2938 1HD2 LEU A 200      31.452   6.584   1.198  1.00  0.94           H  
ATOM   2939 2HD2 LEU A 200      30.320   7.511   0.184  1.00  0.94           H  
ATOM   2940 3HD2 LEU A 200      30.349   7.763   1.949  1.00  0.94           H  
ATOM   2941  N   LEU A 201      25.368   7.856   2.943  1.00  0.93           N  
ATOM   2942  CA  LEU A 201      24.040   8.349   2.655  1.00  0.93           C  
ATOM   2943  C   LEU A 201      23.961   9.878   2.592  1.00  0.93           C  
ATOM   2944  O   LEU A 201      23.334  10.384   1.668  1.00  0.93           O  
ATOM   2945  CB  LEU A 201      23.009   7.729   3.612  1.00  0.93           C  
ATOM   2946  CG  LEU A 201      22.675   6.246   3.351  1.00  0.93           C  
ATOM   2947  CD1 LEU A 201      21.850   5.684   4.503  1.00  0.93           C  
ATOM   2948  CD2 LEU A 201      21.874   6.165   2.054  1.00  0.93           C  
ATOM   2949  H   LEU A 201      25.525   7.279   3.771  1.00  0.93           H  
ATOM   2950  HA  LEU A 201      23.773   7.980   1.664  1.00  0.93           H  
ATOM   2951 1HB  LEU A 201      23.362   7.777   4.629  1.00  0.93           H  
ATOM   2952 2HB  LEU A 201      22.079   8.298   3.548  1.00  0.93           H  
ATOM   2953  HG  LEU A 201      23.595   5.667   3.267  1.00  0.93           H  
ATOM   2954 1HD1 LEU A 201      21.603   4.646   4.315  1.00  0.93           H  
ATOM   2955 2HD1 LEU A 201      22.416   5.763   5.426  1.00  0.93           H  
ATOM   2956 3HD1 LEU A 201      20.948   6.254   4.597  1.00  0.93           H  
ATOM   2957 1HD2 LEU A 201      21.614   5.145   1.843  1.00  0.93           H  
ATOM   2958 2HD2 LEU A 201      20.956   6.749   2.154  1.00  0.93           H  
ATOM   2959 3HD2 LEU A 201      22.472   6.564   1.242  1.00  0.93           H  
ATOM   2960  N   PRO A 202      24.582  10.671   3.504  1.00  0.92           N  
ATOM   2961  CA  PRO A 202      24.583  12.124   3.435  1.00  0.92           C  
ATOM   2962  C   PRO A 202      25.195  12.657   2.138  1.00  0.92           C  
ATOM   2963  O   PRO A 202      24.864  13.758   1.692  1.00  0.92           O  
ATOM   2964  CB  PRO A 202      25.441  12.513   4.646  1.00  0.92           C  
ATOM   2965  CG  PRO A 202      25.324  11.339   5.595  1.00  0.92           C  
ATOM   2966  CD  PRO A 202      25.280  10.134   4.697  1.00  0.92           C  
ATOM   2967  HA  PRO A 202      23.560  12.491   3.553  1.00  0.92           H  
ATOM   2968 1HB  PRO A 202      26.478  12.691   4.322  1.00  0.92           H  
ATOM   2969 2HB  PRO A 202      25.074  13.454   5.079  1.00  0.92           H  
ATOM   2970 1HG  PRO A 202      26.184  11.315   6.281  1.00  0.92           H  
ATOM   2971 2HG  PRO A 202      24.422  11.430   6.215  1.00  0.92           H  
ATOM   2972 1HD  PRO A 202      26.307   9.848   4.455  1.00  0.92           H  
ATOM   2973 2HD  PRO A 202      24.736   9.342   5.193  1.00  0.92           H  
ATOM   2974  N   TYR A 203      26.074  11.876   1.505  1.00  0.91           N  
ATOM   2975  CA  TYR A 203      26.707  12.298   0.269  1.00  0.91           C  
ATOM   2976  C   TYR A 203      25.697  12.141  -0.831  1.00  0.91           C  
ATOM   2977  O   TYR A 203      25.450  13.050  -1.628  1.00  0.91           O  
ATOM   2978  CB  TYR A 203      27.957  11.469  -0.009  1.00  0.91           C  
ATOM   2979  CG  TYR A 203      28.686  11.814  -1.271  1.00  0.91           C  
ATOM   2980  CD1 TYR A 203      29.490  12.936  -1.321  1.00  0.91           C  
ATOM   2981  CD2 TYR A 203      28.567  10.990  -2.382  1.00  0.91           C  
ATOM   2982  CE1 TYR A 203      30.181  13.230  -2.470  1.00  0.91           C  
ATOM   2983  CE2 TYR A 203      29.258  11.290  -3.525  1.00  0.91           C  
ATOM   2984  CZ  TYR A 203      30.065  12.402  -3.571  1.00  0.91           C  
ATOM   2985  OH  TYR A 203      30.786  12.689  -4.690  1.00  0.91           O  
ATOM   2986  H   TYR A 203      26.295  10.945   1.841  1.00  0.91           H  
ATOM   2987  HA  TYR A 203      26.978  13.351   0.342  1.00  0.91           H  
ATOM   2988 1HB  TYR A 203      28.649  11.573   0.825  1.00  0.91           H  
ATOM   2989 2HB  TYR A 203      27.688  10.422  -0.069  1.00  0.91           H  
ATOM   2990  HD1 TYR A 203      29.585  13.579  -0.446  1.00  0.91           H  
ATOM   2991  HD2 TYR A 203      27.933  10.101  -2.340  1.00  0.91           H  
ATOM   2992  HE1 TYR A 203      30.827  14.107  -2.510  1.00  0.91           H  
ATOM   2993  HE2 TYR A 203      29.176  10.646  -4.385  1.00  0.91           H  
ATOM   2994  HH  TYR A 203      31.007  11.859  -5.146  1.00  0.91           H  
ATOM   2995  N   LEU A 204      25.096  10.963  -0.858  1.00  0.90           N  
ATOM   2996  CA  LEU A 204      24.153  10.654  -1.897  1.00  0.90           C  
ATOM   2997  C   LEU A 204      22.971  11.612  -1.798  1.00  0.90           C  
ATOM   2998  O   LEU A 204      22.550  12.193  -2.804  1.00  0.90           O  
ATOM   2999  CB  LEU A 204      23.743   9.185  -1.738  1.00  0.90           C  
ATOM   3000  CG  LEU A 204      24.899   8.221  -2.028  1.00  0.90           C  
ATOM   3001  CD1 LEU A 204      24.511   6.787  -1.725  1.00  0.90           C  
ATOM   3002  CD2 LEU A 204      25.286   8.400  -3.447  1.00  0.90           C  
ATOM   3003  H   LEU A 204      25.330  10.265  -0.150  1.00  0.90           H  
ATOM   3004  HA  LEU A 204      24.633  10.791  -2.863  1.00  0.90           H  
ATOM   3005 1HB  LEU A 204      23.407   9.020  -0.714  1.00  0.90           H  
ATOM   3006 2HB  LEU A 204      22.916   8.966  -2.422  1.00  0.90           H  
ATOM   3007  HG  LEU A 204      25.747   8.471  -1.386  1.00  0.90           H  
ATOM   3008 1HD1 LEU A 204      25.355   6.129  -1.933  1.00  0.90           H  
ATOM   3009 2HD1 LEU A 204      24.231   6.695  -0.673  1.00  0.90           H  
ATOM   3010 3HD1 LEU A 204      23.686   6.513  -2.351  1.00  0.90           H  
ATOM   3011 1HD2 LEU A 204      26.123   7.743  -3.688  1.00  0.90           H  
ATOM   3012 2HD2 LEU A 204      24.438   8.166  -4.081  1.00  0.90           H  
ATOM   3013 3HD2 LEU A 204      25.575   9.435  -3.598  1.00  0.90           H  
ATOM   3014  N   LYS A 205      22.526  11.901  -0.567  1.00  0.88           N  
ATOM   3015  CA  LYS A 205      21.436  12.845  -0.385  1.00  0.88           C  
ATOM   3016  C   LYS A 205      21.842  14.249  -0.836  1.00  0.88           C  
ATOM   3017  O   LYS A 205      21.078  14.915  -1.535  1.00  0.88           O  
ATOM   3018  CB  LYS A 205      20.974  12.892   1.074  1.00  0.88           C  
ATOM   3019  CG  LYS A 205      20.211  11.657   1.578  1.00  0.88           C  
ATOM   3020  CD  LYS A 205      19.574  11.943   2.942  1.00  0.88           C  
ATOM   3021  CE  LYS A 205      20.624  12.093   4.037  1.00  0.88           C  
ATOM   3022  NZ  LYS A 205      20.009  12.336   5.385  1.00  0.88           N  
ATOM   3023  H   LYS A 205      22.915  11.419   0.238  1.00  0.88           H  
ATOM   3024  HA  LYS A 205      20.597  12.522  -1.003  1.00  0.88           H  
ATOM   3025 1HB  LYS A 205      21.850  13.014   1.713  1.00  0.88           H  
ATOM   3026 2HB  LYS A 205      20.340  13.764   1.225  1.00  0.88           H  
ATOM   3027 1HG  LYS A 205      19.432  11.392   0.863  1.00  0.88           H  
ATOM   3028 2HG  LYS A 205      20.889  10.812   1.674  1.00  0.88           H  
ATOM   3029 1HD  LYS A 205      18.982  12.854   2.887  1.00  0.88           H  
ATOM   3030 2HD  LYS A 205      18.915  11.117   3.209  1.00  0.88           H  
ATOM   3031 1HE  LYS A 205      21.225  11.180   4.081  1.00  0.88           H  
ATOM   3032 2HE  LYS A 205      21.269  12.931   3.792  1.00  0.88           H  
ATOM   3033 1HZ  LYS A 205      20.736  12.418   6.075  1.00  0.88           H  
ATOM   3034 2HZ  LYS A 205      19.462  13.175   5.370  1.00  0.88           H  
ATOM   3035 3HZ  LYS A 205      19.405  11.545   5.651  1.00  0.88           H  
ATOM   3036  N   SER A 206      23.078  14.674  -0.526  1.00  0.85           N  
ATOM   3037  CA  SER A 206      23.571  15.997  -0.915  1.00  0.85           C  
ATOM   3038  C   SER A 206      23.582  16.166  -2.430  1.00  0.85           C  
ATOM   3039  O   SER A 206      23.323  17.256  -2.944  1.00  0.85           O  
ATOM   3040  CB  SER A 206      24.966  16.242  -0.364  1.00  0.85           C  
ATOM   3041  OG  SER A 206      24.952  16.319   1.037  1.00  0.85           O  
ATOM   3042  H   SER A 206      23.692  14.098   0.049  1.00  0.85           H  
ATOM   3043  HA  SER A 206      22.902  16.746  -0.495  1.00  0.85           H  
ATOM   3044 1HB  SER A 206      25.629  15.438  -0.679  1.00  0.85           H  
ATOM   3045 2HB  SER A 206      25.357  17.167  -0.778  1.00  0.85           H  
ATOM   3046  HG  SER A 206      24.760  15.410   1.349  1.00  0.85           H  
ATOM   3047  N   LYS A 207      23.851  15.075  -3.147  1.00  0.81           N  
ATOM   3048  CA  LYS A 207      23.888  15.093  -4.602  1.00  0.81           C  
ATOM   3049  C   LYS A 207      22.492  14.915  -5.227  1.00  0.81           C  
ATOM   3050  O   LYS A 207      22.361  14.948  -6.450  1.00  0.81           O  
ATOM   3051  CB  LYS A 207      24.837  13.998  -5.133  1.00  0.81           C  
ATOM   3052  CG  LYS A 207      26.316  14.148  -4.724  1.00  0.81           C  
ATOM   3053  CD  LYS A 207      26.940  15.398  -5.333  1.00  0.81           C  
ATOM   3054  CE  LYS A 207      28.421  15.507  -4.987  1.00  0.81           C  
ATOM   3055  NZ  LYS A 207      29.035  16.753  -5.549  1.00  0.81           N  
ATOM   3056  H   LYS A 207      24.088  14.212  -2.652  1.00  0.81           H  
ATOM   3057  HA  LYS A 207      24.271  16.062  -4.921  1.00  0.81           H  
ATOM   3058 1HB  LYS A 207      24.501  13.028  -4.750  1.00  0.81           H  
ATOM   3059 2HB  LYS A 207      24.784  13.958  -6.219  1.00  0.81           H  
ATOM   3060 1HG  LYS A 207      26.391  14.215  -3.640  1.00  0.81           H  
ATOM   3061 2HG  LYS A 207      26.875  13.269  -5.049  1.00  0.81           H  
ATOM   3062 1HD  LYS A 207      26.832  15.369  -6.420  1.00  0.81           H  
ATOM   3063 2HD  LYS A 207      26.421  16.279  -4.955  1.00  0.81           H  
ATOM   3064 1HE  LYS A 207      28.531  15.514  -3.903  1.00  0.81           H  
ATOM   3065 2HE  LYS A 207      28.950  14.642  -5.391  1.00  0.81           H  
ATOM   3066 1HZ  LYS A 207      30.015  16.788  -5.295  1.00  0.81           H  
ATOM   3067 2HZ  LYS A 207      28.953  16.743  -6.558  1.00  0.81           H  
ATOM   3068 3HZ  LYS A 207      28.561  17.563  -5.176  1.00  0.81           H  
ATOM   3069  N   GLY A 208      21.453  14.702  -4.400  1.00  0.77           N  
ATOM   3070  CA  GLY A 208      20.086  14.487  -4.875  1.00  0.77           C  
ATOM   3071  C   GLY A 208      19.859  13.068  -5.394  1.00  0.77           C  
ATOM   3072  O   GLY A 208      18.879  12.796  -6.097  1.00  0.77           O  
ATOM   3073  H   GLY A 208      21.594  14.710  -3.393  1.00  0.77           H  
ATOM   3074 1HA  GLY A 208      19.397  14.689  -4.054  1.00  0.77           H  
ATOM   3075 2HA  GLY A 208      19.865  15.206  -5.661  1.00  0.77           H  
ATOM   3076  N   VAL A 209      20.754  12.161  -5.046  1.00  0.73           N  
ATOM   3077  CA  VAL A 209      20.691  10.804  -5.546  1.00  0.73           C  
ATOM   3078  C   VAL A 209      19.891   9.875  -4.621  1.00  0.73           C  
ATOM   3079  O   VAL A 209      20.104   9.846  -3.406  1.00  0.73           O  
ATOM   3080  CB  VAL A 209      22.131  10.311  -5.754  1.00  0.73           C  
ATOM   3081  CG1 VAL A 209      22.160   8.953  -6.204  1.00  0.73           C  
ATOM   3082  CG2 VAL A 209      22.823  11.183  -6.761  1.00  0.73           C  
ATOM   3083  H   VAL A 209      21.509  12.407  -4.407  1.00  0.73           H  
ATOM   3084  HA  VAL A 209      20.205  10.832  -6.517  1.00  0.73           H  
ATOM   3085  HB  VAL A 209      22.662  10.362  -4.805  1.00  0.73           H  
ATOM   3086 1HG1 VAL A 209      23.198   8.685  -6.329  1.00  0.73           H  
ATOM   3087 2HG1 VAL A 209      21.682   8.315  -5.465  1.00  0.73           H  
ATOM   3088 3HG1 VAL A 209      21.645   8.867  -7.149  1.00  0.73           H  
ATOM   3089 1HG2 VAL A 209      23.845  10.846  -6.895  1.00  0.73           H  
ATOM   3090 2HG2 VAL A 209      22.292  11.124  -7.709  1.00  0.73           H  
ATOM   3091 3HG2 VAL A 209      22.821  12.209  -6.416  1.00  0.73           H  
ATOM   3092  N   GLY A 210      18.934   9.152  -5.201  1.00  0.70           N  
ATOM   3093  CA  GLY A 210      18.088   8.229  -4.459  1.00  0.70           C  
ATOM   3094  C   GLY A 210      18.845   6.939  -4.236  1.00  0.70           C  
ATOM   3095  O   GLY A 210      19.806   6.662  -4.960  1.00  0.70           O  
ATOM   3096  H   GLY A 210      18.824   9.228  -6.203  1.00  0.70           H  
ATOM   3097 1HA  GLY A 210      17.800   8.669  -3.504  1.00  0.70           H  
ATOM   3098 2HA  GLY A 210      17.178   8.031  -5.024  1.00  0.70           H  
ATOM   3099  N   VAL A 211      18.420   6.159  -3.249  1.00  0.68           N  
ATOM   3100  CA  VAL A 211      19.104   4.904  -2.959  1.00  0.68           C  
ATOM   3101  C   VAL A 211      18.177   3.700  -2.883  1.00  0.68           C  
ATOM   3102  O   VAL A 211      17.113   3.724  -2.243  1.00  0.68           O  
ATOM   3103  CB  VAL A 211      19.919   5.023  -1.655  1.00  0.68           C  
ATOM   3104  CG1 VAL A 211      20.613   3.737  -1.361  1.00  0.68           C  
ATOM   3105  CG2 VAL A 211      20.931   6.144  -1.796  1.00  0.68           C  
ATOM   3106  H   VAL A 211      17.628   6.451  -2.693  1.00  0.68           H  
ATOM   3107  HA  VAL A 211      19.816   4.714  -3.766  1.00  0.68           H  
ATOM   3108  HB  VAL A 211      19.249   5.236  -0.818  1.00  0.68           H  
ATOM   3109 1HG1 VAL A 211      21.165   3.870  -0.449  1.00  0.68           H  
ATOM   3110 2HG1 VAL A 211      19.896   2.937  -1.239  1.00  0.68           H  
ATOM   3111 3HG1 VAL A 211      21.298   3.489  -2.176  1.00  0.68           H  
ATOM   3112 1HG2 VAL A 211      21.511   6.228  -0.888  1.00  0.68           H  
ATOM   3113 2HG2 VAL A 211      21.581   5.910  -2.632  1.00  0.68           H  
ATOM   3114 3HG2 VAL A 211      20.433   7.093  -1.981  1.00  0.68           H  
ATOM   3115  N   ILE A 212      18.604   2.644  -3.549  1.00  0.68           N  
ATOM   3116  CA  ILE A 212      17.894   1.390  -3.540  1.00  0.68           C  
ATOM   3117  C   ILE A 212      18.798   0.241  -3.067  1.00  0.68           C  
ATOM   3118  O   ILE A 212      19.952   0.145  -3.489  1.00  0.68           O  
ATOM   3119  CB  ILE A 212      17.320   1.093  -4.925  1.00  0.68           C  
ATOM   3120  CG1 ILE A 212      16.341   2.191  -5.338  1.00  0.68           C  
ATOM   3121  CG2 ILE A 212      16.700  -0.261  -5.021  1.00  0.68           C  
ATOM   3122  CD1 ILE A 212      15.770   1.970  -6.710  1.00  0.68           C  
ATOM   3123  H   ILE A 212      19.463   2.716  -4.095  1.00  0.68           H  
ATOM   3124  HA  ILE A 212      17.071   1.484  -2.848  1.00  0.68           H  
ATOM   3125  HB  ILE A 212      18.114   1.149  -5.591  1.00  0.68           H  
ATOM   3126 1HG1 ILE A 212      15.564   2.272  -4.608  1.00  0.68           H  
ATOM   3127 2HG1 ILE A 212      16.868   3.138  -5.361  1.00  0.68           H  
ATOM   3128 1HG2 ILE A 212      16.350  -0.410  -6.034  1.00  0.68           H  
ATOM   3129 2HG2 ILE A 212      17.442  -1.017  -4.774  1.00  0.68           H  
ATOM   3130 3HG2 ILE A 212      15.869  -0.342  -4.347  1.00  0.68           H  
ATOM   3131 1HD1 ILE A 212      15.098   2.773  -6.975  1.00  0.68           H  
ATOM   3132 2HD1 ILE A 212      16.565   1.921  -7.436  1.00  0.68           H  
ATOM   3133 3HD1 ILE A 212      15.222   1.030  -6.705  1.00  0.68           H  
ATOM   3134  N   SER A 213      18.291  -0.586  -2.152  1.00  0.69           N  
ATOM   3135  CA  SER A 213      19.026  -1.752  -1.656  1.00  0.69           C  
ATOM   3136  C   SER A 213      18.683  -2.935  -2.546  1.00  0.69           C  
ATOM   3137  O   SER A 213      17.542  -3.378  -2.561  1.00  0.69           O  
ATOM   3138  CB  SER A 213      18.652  -2.063  -0.223  1.00  0.69           C  
ATOM   3139  OG  SER A 213      19.298  -3.224   0.224  1.00  0.69           O  
ATOM   3140  H   SER A 213      17.332  -0.425  -1.851  1.00  0.69           H  
ATOM   3141  HA  SER A 213      20.098  -1.561  -1.722  1.00  0.69           H  
ATOM   3142 1HB  SER A 213      18.912  -1.223   0.399  1.00  0.69           H  
ATOM   3143 2HB  SER A 213      17.583  -2.194  -0.148  1.00  0.69           H  
ATOM   3144  HG  SER A 213      19.067  -3.322   1.163  1.00  0.69           H  
ATOM   3145  N   ALA A 214      19.640  -3.438  -3.312  1.00  0.70           N  
ATOM   3146  CA  ALA A 214      19.307  -4.476  -4.287  1.00  0.70           C  
ATOM   3147  C   ALA A 214      19.124  -5.898  -3.733  1.00  0.70           C  
ATOM   3148  O   ALA A 214      18.651  -6.772  -4.458  1.00  0.70           O  
ATOM   3149  CB  ALA A 214      20.361  -4.517  -5.360  1.00  0.70           C  
ATOM   3150  H   ALA A 214      20.593  -3.086  -3.248  1.00  0.70           H  
ATOM   3151  HA  ALA A 214      18.373  -4.181  -4.743  1.00  0.70           H  
ATOM   3152 1HB  ALA A 214      20.075  -5.240  -6.125  1.00  0.70           H  
ATOM   3153 2HB  ALA A 214      20.461  -3.529  -5.811  1.00  0.70           H  
ATOM   3154 3HB  ALA A 214      21.290  -4.807  -4.925  1.00  0.70           H  
ATOM   3155  N   SER A 215      19.602  -6.182  -2.523  1.00  0.72           N  
ATOM   3156  CA  SER A 215      19.435  -7.533  -1.975  1.00  0.72           C  
ATOM   3157  C   SER A 215      19.478  -7.564  -0.438  1.00  0.72           C  
ATOM   3158  O   SER A 215      20.510  -7.937   0.113  1.00  0.72           O  
ATOM   3159  CB  SER A 215      20.459  -8.514  -2.508  1.00  0.72           C  
ATOM   3160  OG  SER A 215      20.151  -9.838  -2.069  1.00  0.72           O  
ATOM   3161  H   SER A 215      19.995  -5.438  -1.966  1.00  0.72           H  
ATOM   3162  HA  SER A 215      18.479  -7.901  -2.330  1.00  0.72           H  
ATOM   3163 1HB  SER A 215      20.487  -8.480  -3.597  1.00  0.72           H  
ATOM   3164 2HB  SER A 215      21.405  -8.229  -2.153  1.00  0.72           H  
ATOM   3165  HG  SER A 215      19.279 -10.029  -2.447  1.00  0.72           H  
ATOM   3166  N   PRO A 216      18.399  -7.245   0.294  1.00  0.74           N  
ATOM   3167  CA  PRO A 216      18.338  -7.118   1.752  1.00  0.74           C  
ATOM   3168  C   PRO A 216      18.583  -8.451   2.444  1.00  0.74           C  
ATOM   3169  O   PRO A 216      18.868  -8.511   3.639  1.00  0.74           O  
ATOM   3170  CB  PRO A 216      16.908  -6.676   1.984  1.00  0.74           C  
ATOM   3171  CG  PRO A 216      16.182  -7.205   0.800  1.00  0.74           C  
ATOM   3172  CD  PRO A 216      17.117  -7.092  -0.347  1.00  0.74           C  
ATOM   3173  HA  PRO A 216      19.055  -6.353   2.091  1.00  0.74           H  
ATOM   3174 1HB  PRO A 216      16.533  -7.088   2.936  1.00  0.74           H  
ATOM   3175 2HB  PRO A 216      16.867  -5.584   2.076  1.00  0.74           H  
ATOM   3176 1HG  PRO A 216      15.880  -8.220   0.998  1.00  0.74           H  
ATOM   3177 2HG  PRO A 216      15.293  -6.687   0.617  1.00  0.74           H  
ATOM   3178 1HD  PRO A 216      16.877  -7.924  -1.006  1.00  0.74           H  
ATOM   3179 2HD  PRO A 216      17.037  -6.109  -0.849  1.00  0.74           H  
ATOM   3180  N   LEU A 217      18.446  -9.528   1.675  1.00  0.76           N  
ATOM   3181  CA  LEU A 217      18.625 -10.874   2.168  1.00  0.76           C  
ATOM   3182  C   LEU A 217      20.067 -11.330   1.927  1.00  0.76           C  
ATOM   3183  O   LEU A 217      20.437 -12.482   2.200  1.00  0.76           O  
ATOM   3184  CB  LEU A 217      17.619 -11.773   1.471  1.00  0.76           C  
ATOM   3185  CG  LEU A 217      16.191 -11.341   1.693  1.00  0.76           C  
ATOM   3186  CD1 LEU A 217      15.254 -12.250   0.941  1.00  0.76           C  
ATOM   3187  CD2 LEU A 217      15.925 -11.292   3.177  1.00  0.76           C  
ATOM   3188  H   LEU A 217      18.202  -9.410   0.706  1.00  0.76           H  
ATOM   3189  HA  LEU A 217      18.428 -10.883   3.238  1.00  0.76           H  
ATOM   3190 1HB  LEU A 217      17.816 -11.761   0.401  1.00  0.76           H  
ATOM   3191 2HB  LEU A 217      17.737 -12.776   1.838  1.00  0.76           H  
ATOM   3192  HG  LEU A 217      16.061 -10.363   1.285  1.00  0.76           H  
ATOM   3193 1HD1 LEU A 217      14.232 -11.907   1.074  1.00  0.76           H  
ATOM   3194 2HD1 LEU A 217      15.503 -12.232  -0.115  1.00  0.76           H  
ATOM   3195 3HD1 LEU A 217      15.347 -13.264   1.313  1.00  0.76           H  
ATOM   3196 1HD2 LEU A 217      14.907 -10.946   3.364  1.00  0.76           H  
ATOM   3197 2HD2 LEU A 217      16.059 -12.284   3.607  1.00  0.76           H  
ATOM   3198 3HD2 LEU A 217      16.627 -10.603   3.638  1.00  0.76           H  
ATOM   3199  N   ALA A 218      20.868 -10.419   1.360  1.00  0.77           N  
ATOM   3200  CA  ALA A 218      22.282 -10.606   1.087  1.00  0.77           C  
ATOM   3201  C   ALA A 218      22.589 -11.903   0.336  1.00  0.77           C  
ATOM   3202  O   ALA A 218      23.313 -12.770   0.841  1.00  0.77           O  
ATOM   3203  CB  ALA A 218      23.033 -10.532   2.397  1.00  0.77           C  
ATOM   3204  H   ALA A 218      20.494  -9.506   1.121  1.00  0.77           H  
ATOM   3205  HA  ALA A 218      22.603  -9.779   0.453  1.00  0.77           H  
ATOM   3206 1HB  ALA A 218      24.094 -10.607   2.195  1.00  0.77           H  
ATOM   3207 2HB  ALA A 218      22.822  -9.575   2.880  1.00  0.77           H  
ATOM   3208 3HB  ALA A 218      22.718 -11.338   3.046  1.00  0.77           H  
ATOM   3209  N   MET A 219      21.970 -12.079  -0.839  1.00  0.78           N  
ATOM   3210  CA  MET A 219      22.153 -13.311  -1.625  1.00  0.78           C  
ATOM   3211  C   MET A 219      21.833 -14.624  -0.897  1.00  0.78           C  
ATOM   3212  O   MET A 219      22.362 -15.673  -1.270  1.00  0.78           O  
ATOM   3213  CB  MET A 219      23.585 -13.410  -2.173  1.00  0.78           C  
ATOM   3214  CG  MET A 219      23.960 -12.548  -3.339  1.00  0.78           C  
ATOM   3215  SD  MET A 219      25.729 -12.756  -3.808  1.00  0.78           S  
ATOM   3216  CE  MET A 219      26.622 -11.674  -2.657  1.00  0.78           C  
ATOM   3217  H   MET A 219      21.385 -11.323  -1.209  1.00  0.78           H  
ATOM   3218  HA  MET A 219      21.477 -13.251  -2.478  1.00  0.78           H  
ATOM   3219 1HB  MET A 219      24.255 -13.121  -1.412  1.00  0.78           H  
ATOM   3220 2HB  MET A 219      23.803 -14.443  -2.440  1.00  0.78           H  
ATOM   3221 1HG  MET A 219      23.349 -12.828  -4.195  1.00  0.78           H  
ATOM   3222 2HG  MET A 219      23.768 -11.548  -3.132  1.00  0.78           H  
ATOM   3223 1HE  MET A 219      27.687 -11.746  -2.845  1.00  0.78           H  
ATOM   3224 2HE  MET A 219      26.317 -10.652  -2.803  1.00  0.78           H  
ATOM   3225 3HE  MET A 219      26.415 -11.963  -1.640  1.00  0.78           H  
ATOM   3226  N   GLY A 220      20.904 -14.599   0.062  1.00  0.79           N  
ATOM   3227  CA  GLY A 220      20.481 -15.816   0.748  1.00  0.79           C  
ATOM   3228  C   GLY A 220      21.138 -16.045   2.107  1.00  0.79           C  
ATOM   3229  O   GLY A 220      20.665 -16.890   2.878  1.00  0.79           O  
ATOM   3230  H   GLY A 220      20.532 -13.712   0.388  1.00  0.79           H  
ATOM   3231 1HA  GLY A 220      19.400 -15.783   0.875  1.00  0.79           H  
ATOM   3232 2HA  GLY A 220      20.682 -16.675   0.108  1.00  0.79           H  
ATOM   3233  N   LEU A 221      22.144 -15.235   2.463  1.00  0.82           N  
ATOM   3234  CA  LEU A 221      22.813 -15.416   3.752  1.00  0.82           C  
ATOM   3235  C   LEU A 221      21.856 -15.280   4.910  1.00  0.82           C  
ATOM   3236  O   LEU A 221      21.978 -15.980   5.914  1.00  0.82           O  
ATOM   3237  CB  LEU A 221      23.874 -14.342   3.986  1.00  0.82           C  
ATOM   3238  CG  LEU A 221      25.103 -14.382   3.184  1.00  0.82           C  
ATOM   3239  CD1 LEU A 221      25.885 -13.121   3.426  1.00  0.82           C  
ATOM   3240  CD2 LEU A 221      25.929 -15.531   3.601  1.00  0.82           C  
ATOM   3241  H   LEU A 221      22.478 -14.507   1.824  1.00  0.82           H  
ATOM   3242  HA  LEU A 221      23.268 -16.400   3.774  1.00  0.82           H  
ATOM   3243 1HB  LEU A 221      23.415 -13.378   3.823  1.00  0.82           H  
ATOM   3244 2HB  LEU A 221      24.168 -14.401   5.010  1.00  0.82           H  
ATOM   3245  HG  LEU A 221      24.841 -14.465   2.149  1.00  0.82           H  
ATOM   3246 1HD1 LEU A 221      26.800 -13.132   2.852  1.00  0.82           H  
ATOM   3247 2HD1 LEU A 221      25.290 -12.276   3.135  1.00  0.82           H  
ATOM   3248 3HD1 LEU A 221      26.118 -13.053   4.475  1.00  0.82           H  
ATOM   3249 1HD2 LEU A 221      26.840 -15.551   3.001  1.00  0.82           H  
ATOM   3250 2HD2 LEU A 221      26.178 -15.416   4.648  1.00  0.82           H  
ATOM   3251 3HD2 LEU A 221      25.379 -16.436   3.461  1.00  0.82           H  
ATOM   3252  N   LEU A 222      20.893 -14.388   4.772  1.00  0.84           N  
ATOM   3253  CA  LEU A 222      19.966 -14.104   5.842  1.00  0.84           C  
ATOM   3254  C   LEU A 222      18.643 -14.812   5.673  1.00  0.84           C  
ATOM   3255  O   LEU A 222      17.645 -14.366   6.218  1.00  0.84           O  
ATOM   3256  CB  LEU A 222      19.737 -12.616   5.898  1.00  0.84           C  
ATOM   3257  CG  LEU A 222      20.975 -11.794   6.150  1.00  0.84           C  
ATOM   3258  CD1 LEU A 222      20.601 -10.362   6.021  1.00  0.84           C  
ATOM   3259  CD2 LEU A 222      21.519 -12.129   7.545  1.00  0.84           C  
ATOM   3260  H   LEU A 222      20.812 -13.857   3.901  1.00  0.84           H  
ATOM   3261  HA  LEU A 222      20.412 -14.432   6.781  1.00  0.84           H  
ATOM   3262 1HB  LEU A 222      19.314 -12.300   4.951  1.00  0.84           H  
ATOM   3263 2HB  LEU A 222      19.016 -12.399   6.687  1.00  0.84           H  
ATOM   3264  HG  LEU A 222      21.743 -12.015   5.406  1.00  0.84           H  
ATOM   3265 1HD1 LEU A 222      21.453  -9.733   6.206  1.00  0.84           H  
ATOM   3266 2HD1 LEU A 222      20.229 -10.177   5.016  1.00  0.84           H  
ATOM   3267 3HD1 LEU A 222      19.830 -10.154   6.718  1.00  0.84           H  
ATOM   3268 1HD2 LEU A 222      22.402 -11.543   7.743  1.00  0.84           H  
ATOM   3269 2HD2 LEU A 222      20.783 -11.922   8.294  1.00  0.84           H  
ATOM   3270 3HD2 LEU A 222      21.765 -13.180   7.586  1.00  0.84           H  
ATOM   3271  N   THR A 223      18.603 -15.887   4.893  1.00  0.88           N  
ATOM   3272  CA  THR A 223      17.350 -16.606   4.751  1.00  0.88           C  
ATOM   3273  C   THR A 223      17.467 -17.988   5.360  1.00  0.88           C  
ATOM   3274  O   THR A 223      18.558 -18.543   5.453  1.00  0.88           O  
ATOM   3275  CB  THR A 223      16.966 -16.725   3.283  1.00  0.88           C  
ATOM   3276  OG1 THR A 223      17.940 -17.529   2.590  1.00  0.88           O  
ATOM   3277  CG2 THR A 223      16.934 -15.349   2.682  1.00  0.88           C  
ATOM   3278  H   THR A 223      19.437 -16.219   4.403  1.00  0.88           H  
ATOM   3279  HA  THR A 223      16.562 -16.066   5.265  1.00  0.88           H  
ATOM   3280  HB  THR A 223      15.985 -17.188   3.191  1.00  0.88           H  
ATOM   3281  HG1 THR A 223      18.856 -17.223   2.803  1.00  0.88           H  
ATOM   3282 1HG2 THR A 223      16.666 -15.413   1.631  1.00  0.88           H  
ATOM   3283 2HG2 THR A 223      16.198 -14.742   3.214  1.00  0.88           H  
ATOM   3284 3HG2 THR A 223      17.919 -14.897   2.779  1.00  0.88           H  
ATOM   3285  N   ASP A 224      16.331 -18.602   5.674  1.00  0.94           N  
ATOM   3286  CA  ASP A 224      16.331 -19.950   6.245  1.00  0.94           C  
ATOM   3287  C   ASP A 224      16.933 -20.997   5.315  1.00  0.94           C  
ATOM   3288  O   ASP A 224      17.445 -22.022   5.762  1.00  0.94           O  
ATOM   3289  CB  ASP A 224      14.924 -20.377   6.621  1.00  0.94           C  
ATOM   3290  CG  ASP A 224      14.395 -19.635   7.815  1.00  0.94           C  
ATOM   3291  OD1 ASP A 224      15.147 -18.945   8.449  1.00  0.94           O  
ATOM   3292  OD2 ASP A 224      13.252 -19.864   8.181  1.00  0.94           O  
ATOM   3293  H   ASP A 224      15.456 -18.110   5.555  1.00  0.94           H  
ATOM   3294  HA  ASP A 224      16.933 -19.927   7.155  1.00  0.94           H  
ATOM   3295 1HB  ASP A 224      14.256 -20.211   5.775  1.00  0.94           H  
ATOM   3296 2HB  ASP A 224      14.920 -21.447   6.832  1.00  0.94           H  
ATOM   3297  N   ASN A 225      16.844 -20.743   4.017  1.00  1.03           N  
ATOM   3298  CA  ASN A 225      17.367 -21.639   2.999  1.00  1.03           C  
ATOM   3299  C   ASN A 225      18.896 -21.658   2.997  1.00  1.03           C  
ATOM   3300  O   ASN A 225      19.514 -22.620   2.533  1.00  1.03           O  
ATOM   3301  CB  ASN A 225      16.845 -21.223   1.639  1.00  1.03           C  
ATOM   3302  CG  ASN A 225      15.382 -21.537   1.464  1.00  1.03           C  
ATOM   3303  OD1 ASN A 225      14.834 -22.427   2.127  1.00  1.03           O  
ATOM   3304  ND2 ASN A 225      14.734 -20.820   0.581  1.00  1.03           N  
ATOM   3305  H   ASN A 225      16.417 -19.878   3.724  1.00  1.03           H  
ATOM   3306  HA  ASN A 225      17.028 -22.651   3.220  1.00  1.03           H  
ATOM   3307 1HB  ASN A 225      16.999 -20.148   1.510  1.00  1.03           H  
ATOM   3308 2HB  ASN A 225      17.416 -21.729   0.861  1.00  1.03           H  
ATOM   3309 1HD2 ASN A 225      13.759 -20.984   0.422  1.00  1.03           H  
ATOM   3310 2HD2 ASN A 225      15.212 -20.109   0.067  1.00  1.03           H  
ATOM   3311  N   GLY A 226      19.494 -20.572   3.481  1.00  1.15           N  
ATOM   3312  CA  GLY A 226      20.926 -20.386   3.491  1.00  1.15           C  
ATOM   3313  C   GLY A 226      21.413 -19.891   2.131  1.00  1.15           C  
ATOM   3314  O   GLY A 226      20.645 -19.843   1.166  1.00  1.15           O  
ATOM   3315  H   GLY A 226      18.937 -19.837   3.912  1.00  1.15           H  
ATOM   3316 1HA  GLY A 226      21.168 -19.658   4.267  1.00  1.15           H  
ATOM   3317 2HA  GLY A 226      21.406 -21.328   3.746  1.00  1.15           H  
ATOM   3318  N   PRO A 227      22.684 -19.501   2.034  1.00  1.27           N  
ATOM   3319  CA  PRO A 227      23.354 -19.028   0.843  1.00  1.27           C  
ATOM   3320  C   PRO A 227      23.616 -20.173  -0.127  1.00  1.27           C  
ATOM   3321  O   PRO A 227      23.650 -21.331   0.294  1.00  1.27           O  
ATOM   3322  CB  PRO A 227      24.653 -18.467   1.402  1.00  1.27           C  
ATOM   3323  CG  PRO A 227      24.915 -19.284   2.647  1.00  1.27           C  
ATOM   3324  CD  PRO A 227      23.546 -19.551   3.229  1.00  1.27           C  
ATOM   3325  HA  PRO A 227      22.726 -18.238   0.398  1.00  1.27           H  
ATOM   3326 1HB  PRO A 227      25.452 -18.599   0.666  1.00  1.27           H  
ATOM   3327 2HB  PRO A 227      24.547 -17.391   1.570  1.00  1.27           H  
ATOM   3328 1HG  PRO A 227      25.441 -20.211   2.371  1.00  1.27           H  
ATOM   3329 2HG  PRO A 227      25.576 -18.746   3.338  1.00  1.27           H  
ATOM   3330 1HD  PRO A 227      23.540 -20.545   3.687  1.00  1.27           H  
ATOM   3331 2HD  PRO A 227      23.268 -18.759   3.941  1.00  1.27           H  
ATOM   3332  N   PRO A 228      23.838 -19.892  -1.411  1.00  1.37           N  
ATOM   3333  CA  PRO A 228      24.268 -20.831  -2.423  1.00  1.37           C  
ATOM   3334  C   PRO A 228      25.708 -21.248  -2.163  1.00  1.37           C  
ATOM   3335  O   PRO A 228      26.475 -20.511  -1.541  1.00  1.37           O  
ATOM   3336  CB  PRO A 228      24.098 -20.037  -3.715  1.00  1.37           C  
ATOM   3337  CG  PRO A 228      24.209 -18.588  -3.293  1.00  1.37           C  
ATOM   3338  CD  PRO A 228      23.596 -18.537  -1.916  1.00  1.37           C  
ATOM   3339  HA  PRO A 228      23.603 -21.707  -2.406  1.00  1.37           H  
ATOM   3340 1HB  PRO A 228      24.878 -20.329  -4.412  1.00  1.37           H  
ATOM   3341 2HB  PRO A 228      23.137 -20.277  -4.188  1.00  1.37           H  
ATOM   3342 1HG  PRO A 228      25.254 -18.257  -3.323  1.00  1.37           H  
ATOM   3343 2HG  PRO A 228      23.661 -17.949  -3.995  1.00  1.37           H  
ATOM   3344 1HD  PRO A 228      24.114 -17.803  -1.334  1.00  1.37           H  
ATOM   3345 2HD  PRO A 228      22.515 -18.328  -1.978  1.00  1.37           H  
ATOM   3346  N   GLU A 229      26.093 -22.400  -2.700  1.00  1.42           N  
ATOM   3347  CA  GLU A 229      27.444 -22.941  -2.530  1.00  1.42           C  
ATOM   3348  C   GLU A 229      28.536 -22.009  -3.048  1.00  1.42           C  
ATOM   3349  O   GLU A 229      29.647 -21.988  -2.523  1.00  1.42           O  
ATOM   3350  CB  GLU A 229      27.550 -24.289  -3.246  1.00  1.42           C  
ATOM   3351  CG  GLU A 229      26.742 -25.411  -2.597  1.00  1.42           C  
ATOM   3352  CD  GLU A 229      26.820 -26.722  -3.353  1.00  1.42           C  
ATOM   3353  OE1 GLU A 229      27.362 -26.737  -4.433  1.00  1.42           O  
ATOM   3354  OE2 GLU A 229      26.335 -27.706  -2.844  1.00  1.42           O  
ATOM   3355  H   GLU A 229      25.417 -22.947  -3.214  1.00  1.42           H  
ATOM   3356  HA  GLU A 229      27.613 -23.098  -1.465  1.00  1.42           H  
ATOM   3357 1HB  GLU A 229      27.210 -24.180  -4.277  1.00  1.42           H  
ATOM   3358 2HB  GLU A 229      28.594 -24.601  -3.278  1.00  1.42           H  
ATOM   3359 1HG  GLU A 229      27.112 -25.567  -1.585  1.00  1.42           H  
ATOM   3360 2HG  GLU A 229      25.701 -25.097  -2.529  1.00  1.42           H  
ATOM   3361  N   TRP A 230      28.220 -21.245  -4.082  1.00  1.39           N  
ATOM   3362  CA  TRP A 230      29.168 -20.320  -4.684  1.00  1.39           C  
ATOM   3363  C   TRP A 230      29.231 -18.958  -3.987  1.00  1.39           C  
ATOM   3364  O   TRP A 230      29.954 -18.073  -4.445  1.00  1.39           O  
ATOM   3365  CB  TRP A 230      28.848 -20.074  -6.162  1.00  1.39           C  
ATOM   3366  CG  TRP A 230      27.421 -19.657  -6.448  1.00  1.39           C  
ATOM   3367  CD1 TRP A 230      26.411 -20.450  -6.914  1.00  1.39           C  
ATOM   3368  CD2 TRP A 230      26.841 -18.339  -6.263  1.00  1.39           C  
ATOM   3369  NE1 TRP A 230      25.254 -19.712  -7.053  1.00  1.39           N  
ATOM   3370  CE2 TRP A 230      25.502 -18.421  -6.651  1.00  1.39           C  
ATOM   3371  CE3 TRP A 230      27.346 -17.118  -5.806  1.00  1.39           C  
ATOM   3372  CZ2 TRP A 230      24.657 -17.327  -6.594  1.00  1.39           C  
ATOM   3373  CZ3 TRP A 230      26.498 -16.020  -5.740  1.00  1.39           C  
ATOM   3374  CH2 TRP A 230      25.185 -16.120  -6.124  1.00  1.39           C  
ATOM   3375  H   TRP A 230      27.288 -21.313  -4.458  1.00  1.39           H  
ATOM   3376  HA  TRP A 230      30.158 -20.771  -4.622  1.00  1.39           H  
ATOM   3377 1HB  TRP A 230      29.509 -19.297  -6.545  1.00  1.39           H  
ATOM   3378 2HB  TRP A 230      29.055 -20.981  -6.728  1.00  1.39           H  
ATOM   3379  HD1 TRP A 230      26.508 -21.508  -7.153  1.00  1.39           H  
ATOM   3380  HE1 TRP A 230      24.366 -20.062  -7.389  1.00  1.39           H  
ATOM   3381  HE3 TRP A 230      28.387 -17.037  -5.503  1.00  1.39           H  
ATOM   3382  HZ2 TRP A 230      23.617 -17.396  -6.892  1.00  1.39           H  
ATOM   3383  HZ3 TRP A 230      26.903 -15.078  -5.377  1.00  1.39           H  
ATOM   3384  HH2 TRP A 230      24.543 -15.238  -6.059  1.00  1.39           H  
ATOM   3385  N   HIS A 231      28.455 -18.751  -2.921  1.00  1.30           N  
ATOM   3386  CA  HIS A 231      28.411 -17.427  -2.316  1.00  1.30           C  
ATOM   3387  C   HIS A 231      29.830 -16.966  -1.866  1.00  1.30           C  
ATOM   3388  O   HIS A 231      30.510 -17.698  -1.130  1.00  1.30           O  
ATOM   3389  CB  HIS A 231      27.490 -17.425  -1.093  1.00  1.30           C  
ATOM   3390  CG  HIS A 231      27.109 -16.060  -0.627  1.00  1.30           C  
ATOM   3391  ND1 HIS A 231      28.021 -15.149  -0.184  1.00  1.30           N  
ATOM   3392  CD2 HIS A 231      25.917 -15.462  -0.526  1.00  1.30           C  
ATOM   3393  CE1 HIS A 231      27.391 -14.032   0.127  1.00  1.30           C  
ATOM   3394  NE2 HIS A 231      26.137 -14.213  -0.056  1.00  1.30           N  
ATOM   3395  H   HIS A 231      27.877 -19.497  -2.534  1.00  1.30           H  
ATOM   3396  HA  HIS A 231      27.981 -16.760  -3.042  1.00  1.30           H  
ATOM   3397 1HB  HIS A 231      26.581 -17.959  -1.338  1.00  1.30           H  
ATOM   3398 2HB  HIS A 231      27.961 -17.956  -0.283  1.00  1.30           H  
ATOM   3399  HD2 HIS A 231      24.953 -15.872  -0.771  1.00  1.30           H  
ATOM   3400  HE1 HIS A 231      27.823 -13.106   0.477  1.00  1.30           H  
ATOM   3401  HE2 HIS A 231      25.410 -13.518   0.122  1.00  1.30           H  
ATOM   3402  N   PRO A 232      30.262 -15.730  -2.244  1.00  1.17           N  
ATOM   3403  CA  PRO A 232      31.546 -15.076  -1.965  1.00  1.17           C  
ATOM   3404  C   PRO A 232      31.844 -14.589  -0.528  1.00  1.17           C  
ATOM   3405  O   PRO A 232      32.943 -14.077  -0.269  1.00  1.17           O  
ATOM   3406  CB  PRO A 232      31.498 -13.895  -2.923  1.00  1.17           C  
ATOM   3407  CG  PRO A 232      30.059 -13.600  -3.134  1.00  1.17           C  
ATOM   3408  CD  PRO A 232      29.394 -14.901  -3.139  1.00  1.17           C  
ATOM   3409  HA  PRO A 232      32.342 -15.763  -2.282  1.00  1.17           H  
ATOM   3410 1HB  PRO A 232      32.022 -13.059  -2.485  1.00  1.17           H  
ATOM   3411 2HB  PRO A 232      32.022 -14.150  -3.857  1.00  1.17           H  
ATOM   3412 1HG  PRO A 232      29.681 -12.968  -2.330  1.00  1.17           H  
ATOM   3413 2HG  PRO A 232      29.910 -13.058  -4.067  1.00  1.17           H  
ATOM   3414 1HD  PRO A 232      28.394 -14.722  -2.751  1.00  1.17           H  
ATOM   3415 2HD  PRO A 232      29.389 -15.314  -4.157  1.00  1.17           H  
ATOM   3416  N   ALA A 233      30.865 -14.622   0.379  1.00  1.04           N  
ATOM   3417  CA  ALA A 233      31.094 -14.151   1.753  1.00  1.04           C  
ATOM   3418  C   ALA A 233      32.136 -14.984   2.501  1.00  1.04           C  
ATOM   3419  O   ALA A 233      32.279 -16.183   2.245  1.00  1.04           O  
ATOM   3420  CB  ALA A 233      29.810 -14.184   2.563  1.00  1.04           C  
ATOM   3421  H   ALA A 233      29.946 -14.988   0.135  1.00  1.04           H  
ATOM   3422  HA  ALA A 233      31.453 -13.138   1.688  1.00  1.04           H  
ATOM   3423 1HB  ALA A 233      29.999 -13.846   3.556  1.00  1.04           H  
ATOM   3424 2HB  ALA A 233      29.098 -13.560   2.126  1.00  1.04           H  
ATOM   3425 3HB  ALA A 233      29.426 -15.172   2.616  1.00  1.04           H  
ATOM   3426  N   PRO A 234      32.892 -14.373   3.435  1.00  0.92           N  
ATOM   3427  CA  PRO A 234      33.810 -15.031   4.332  1.00  0.92           C  
ATOM   3428  C   PRO A 234      33.028 -15.858   5.326  1.00  0.92           C  
ATOM   3429  O   PRO A 234      31.892 -15.507   5.681  1.00  0.92           O  
ATOM   3430  CB  PRO A 234      34.562 -13.867   4.982  1.00  0.92           C  
ATOM   3431  CG  PRO A 234      33.602 -12.709   4.903  1.00  0.92           C  
ATOM   3432  CD  PRO A 234      32.863 -12.897   3.609  1.00  0.92           C  
ATOM   3433  HA  PRO A 234      34.493 -15.668   3.743  1.00  0.92           H  
ATOM   3434 1HB  PRO A 234      34.831 -14.124   6.018  1.00  0.92           H  
ATOM   3435 2HB  PRO A 234      35.501 -13.676   4.444  1.00  0.92           H  
ATOM   3436 1HG  PRO A 234      32.937 -12.724   5.762  1.00  0.92           H  
ATOM   3437 2HG  PRO A 234      34.146 -11.749   4.938  1.00  0.92           H  
ATOM   3438 1HD  PRO A 234      31.862 -12.496   3.744  1.00  0.92           H  
ATOM   3439 2HD  PRO A 234      33.414 -12.403   2.798  1.00  0.92           H  
ATOM   3440  N   LYS A 235      33.661 -16.894   5.852  1.00  0.84           N  
ATOM   3441  CA  LYS A 235      33.031 -17.763   6.836  1.00  0.84           C  
ATOM   3442  C   LYS A 235      32.453 -17.009   8.038  1.00  0.84           C  
ATOM   3443  O   LYS A 235      31.371 -17.348   8.504  1.00  0.84           O  
ATOM   3444  CB  LYS A 235      34.030 -18.834   7.274  1.00  0.84           C  
ATOM   3445  CG  LYS A 235      33.496 -19.869   8.254  1.00  0.84           C  
ATOM   3446  CD  LYS A 235      34.545 -20.966   8.498  1.00  0.84           C  
ATOM   3447  CE  LYS A 235      34.065 -22.024   9.486  1.00  0.84           C  
ATOM   3448  NZ  LYS A 235      35.068 -23.116   9.653  1.00  0.84           N  
ATOM   3449  H   LYS A 235      34.596 -17.115   5.532  1.00  0.84           H  
ATOM   3450  HA  LYS A 235      32.202 -18.271   6.345  1.00  0.84           H  
ATOM   3451 1HB  LYS A 235      34.396 -19.368   6.397  1.00  0.84           H  
ATOM   3452 2HB  LYS A 235      34.887 -18.353   7.745  1.00  0.84           H  
ATOM   3453 1HG  LYS A 235      33.276 -19.373   9.194  1.00  0.84           H  
ATOM   3454 2HG  LYS A 235      32.578 -20.313   7.870  1.00  0.84           H  
ATOM   3455 1HD  LYS A 235      34.786 -21.452   7.552  1.00  0.84           H  
ATOM   3456 2HD  LYS A 235      35.453 -20.511   8.892  1.00  0.84           H  
ATOM   3457 1HE  LYS A 235      33.901 -21.564  10.449  1.00  0.84           H  
ATOM   3458 2HE  LYS A 235      33.127 -22.451   9.130  1.00  0.84           H  
ATOM   3459 1HZ  LYS A 235      34.721 -23.796  10.315  1.00  0.84           H  
ATOM   3460 2HZ  LYS A 235      35.228 -23.565   8.762  1.00  0.84           H  
ATOM   3461 3HZ  LYS A 235      35.936 -22.728   9.995  1.00  0.84           H  
ATOM   3462  N   GLU A 236      33.138 -15.979   8.536  1.00  0.78           N  
ATOM   3463  CA  GLU A 236      32.626 -15.246   9.700  1.00  0.78           C  
ATOM   3464  C   GLU A 236      31.271 -14.575   9.425  1.00  0.78           C  
ATOM   3465  O   GLU A 236      30.407 -14.498  10.306  1.00  0.78           O  
ATOM   3466  CB  GLU A 236      33.646 -14.205  10.157  1.00  0.78           C  
ATOM   3467  CG  GLU A 236      34.906 -14.810  10.776  1.00  0.78           C  
ATOM   3468  CD  GLU A 236      35.944 -13.786  11.191  1.00  0.78           C  
ATOM   3469  OE1 GLU A 236      35.775 -12.632  10.891  1.00  0.78           O  
ATOM   3470  OE2 GLU A 236      36.906 -14.170  11.814  1.00  0.78           O  
ATOM   3471  H   GLU A 236      34.016 -15.714   8.116  1.00  0.78           H  
ATOM   3472  HA  GLU A 236      32.483 -15.962  10.510  1.00  0.78           H  
ATOM   3473 1HB  GLU A 236      33.948 -13.599   9.302  1.00  0.78           H  
ATOM   3474 2HB  GLU A 236      33.187 -13.536  10.886  1.00  0.78           H  
ATOM   3475 1HG  GLU A 236      34.618 -15.391  11.652  1.00  0.78           H  
ATOM   3476 2HG  GLU A 236      35.350 -15.495  10.054  1.00  0.78           H  
ATOM   3477  N   LEU A 237      31.084 -14.080   8.200  1.00  0.74           N  
ATOM   3478  CA  LEU A 237      29.833 -13.443   7.823  1.00  0.74           C  
ATOM   3479  C   LEU A 237      28.765 -14.512   7.748  1.00  0.74           C  
ATOM   3480  O   LEU A 237      27.680 -14.360   8.318  1.00  0.74           O  
ATOM   3481  CB  LEU A 237      29.997 -12.658   6.505  1.00  0.74           C  
ATOM   3482  CG  LEU A 237      28.739 -11.973   5.879  1.00  0.74           C  
ATOM   3483  CD1 LEU A 237      28.112 -11.047   6.829  1.00  0.74           C  
ATOM   3484  CD2 LEU A 237      29.158 -11.120   4.647  1.00  0.74           C  
ATOM   3485  H   LEU A 237      31.792 -14.221   7.488  1.00  0.74           H  
ATOM   3486  HA  LEU A 237      29.554 -12.737   8.602  1.00  0.74           H  
ATOM   3487 1HB  LEU A 237      30.724 -11.878   6.665  1.00  0.74           H  
ATOM   3488 2HB  LEU A 237      30.402 -13.342   5.768  1.00  0.74           H  
ATOM   3489  HG  LEU A 237      28.030 -12.739   5.600  1.00  0.74           H  
ATOM   3490 1HD1 LEU A 237      27.254 -10.588   6.360  1.00  0.74           H  
ATOM   3491 2HD1 LEU A 237      27.799 -11.582   7.723  1.00  0.74           H  
ATOM   3492 3HD1 LEU A 237      28.829 -10.281   7.074  1.00  0.74           H  
ATOM   3493 1HD2 LEU A 237      28.271 -10.645   4.223  1.00  0.74           H  
ATOM   3494 2HD2 LEU A 237      29.864 -10.346   4.968  1.00  0.74           H  
ATOM   3495 3HD2 LEU A 237      29.620 -11.718   3.899  1.00  0.74           H  
ATOM   3496  N   LYS A 238      29.096 -15.627   7.091  1.00  0.70           N  
ATOM   3497  CA  LYS A 238      28.137 -16.711   6.933  1.00  0.70           C  
ATOM   3498  C   LYS A 238      27.702 -17.280   8.282  1.00  0.70           C  
ATOM   3499  O   LYS A 238      26.510 -17.505   8.506  1.00  0.70           O  
ATOM   3500  CB  LYS A 238      28.758 -17.832   6.081  1.00  0.70           C  
ATOM   3501  CG  LYS A 238      28.933 -17.473   4.600  1.00  0.70           C  
ATOM   3502  CD  LYS A 238      29.639 -18.566   3.778  1.00  0.70           C  
ATOM   3503  CE  LYS A 238      29.723 -18.144   2.300  1.00  0.70           C  
ATOM   3504  NZ  LYS A 238      30.555 -19.060   1.454  1.00  0.70           N  
ATOM   3505  H   LYS A 238      30.028 -15.701   6.673  1.00  0.70           H  
ATOM   3506  HA  LYS A 238      27.255 -16.323   6.434  1.00  0.70           H  
ATOM   3507 1HB  LYS A 238      29.738 -18.086   6.483  1.00  0.70           H  
ATOM   3508 2HB  LYS A 238      28.138 -18.725   6.147  1.00  0.70           H  
ATOM   3509 1HG  LYS A 238      27.969 -17.302   4.161  1.00  0.70           H  
ATOM   3510 2HG  LYS A 238      29.519 -16.556   4.537  1.00  0.70           H  
ATOM   3511 1HD  LYS A 238      30.653 -18.707   4.161  1.00  0.70           H  
ATOM   3512 2HD  LYS A 238      29.096 -19.504   3.858  1.00  0.70           H  
ATOM   3513 1HE  LYS A 238      28.719 -18.101   1.894  1.00  0.70           H  
ATOM   3514 2HE  LYS A 238      30.143 -17.186   2.251  1.00  0.70           H  
ATOM   3515 1HZ  LYS A 238      30.581 -18.679   0.473  1.00  0.70           H  
ATOM   3516 2HZ  LYS A 238      31.495 -19.076   1.822  1.00  0.70           H  
ATOM   3517 3HZ  LYS A 238      30.175 -19.991   1.449  1.00  0.70           H  
ATOM   3518  N   LEU A 239      28.639 -17.457   9.213  1.00  0.68           N  
ATOM   3519  CA  LEU A 239      28.270 -18.017  10.504  1.00  0.68           C  
ATOM   3520  C   LEU A 239      27.378 -17.079  11.293  1.00  0.68           C  
ATOM   3521  O   LEU A 239      26.389 -17.512  11.893  1.00  0.68           O  
ATOM   3522  CB  LEU A 239      29.518 -18.304  11.331  1.00  0.68           C  
ATOM   3523  CG  LEU A 239      30.409 -19.429  10.831  1.00  0.68           C  
ATOM   3524  CD1 LEU A 239      31.668 -19.434  11.664  1.00  0.68           C  
ATOM   3525  CD2 LEU A 239      29.671 -20.747  10.909  1.00  0.68           C  
ATOM   3526  H   LEU A 239      29.614 -17.250   9.004  1.00  0.68           H  
ATOM   3527  HA  LEU A 239      27.733 -18.946  10.333  1.00  0.68           H  
ATOM   3528 1HB  LEU A 239      30.126 -17.396  11.350  1.00  0.68           H  
ATOM   3529 2HB  LEU A 239      29.218 -18.537  12.349  1.00  0.68           H  
ATOM   3530  HG  LEU A 239      30.683 -19.251   9.801  1.00  0.68           H  
ATOM   3531 1HD1 LEU A 239      32.320 -20.214  11.324  1.00  0.68           H  
ATOM   3532 2HD1 LEU A 239      32.168 -18.468  11.561  1.00  0.68           H  
ATOM   3533 3HD1 LEU A 239      31.412 -19.605  12.707  1.00  0.68           H  
ATOM   3534 1HD2 LEU A 239      30.320 -21.545  10.547  1.00  0.68           H  
ATOM   3535 2HD2 LEU A 239      29.388 -20.947  11.943  1.00  0.68           H  
ATOM   3536 3HD2 LEU A 239      28.777 -20.695  10.290  1.00  0.68           H  
ATOM   3537  N   ALA A 240      27.706 -15.786  11.286  1.00  0.66           N  
ATOM   3538  CA  ALA A 240      26.906 -14.822  12.016  1.00  0.66           C  
ATOM   3539  C   ALA A 240      25.492 -14.755  11.449  1.00  0.66           C  
ATOM   3540  O   ALA A 240      24.511 -14.662  12.191  1.00  0.66           O  
ATOM   3541  CB  ALA A 240      27.578 -13.478  11.970  1.00  0.66           C  
ATOM   3542  H   ALA A 240      28.538 -15.457  10.787  1.00  0.66           H  
ATOM   3543  HA  ALA A 240      26.844 -15.151  13.052  1.00  0.66           H  
ATOM   3544 1HB  ALA A 240      27.028 -12.773  12.552  1.00  0.66           H  
ATOM   3545 2HB  ALA A 240      28.581 -13.571  12.388  1.00  0.66           H  
ATOM   3546 3HB  ALA A 240      27.646 -13.142  10.933  1.00  0.66           H  
ATOM   3547  N   CYS A 241      25.385 -14.843  10.122  1.00  0.64           N  
ATOM   3548  CA  CYS A 241      24.094 -14.797   9.464  1.00  0.64           C  
ATOM   3549  C   CYS A 241      23.261 -16.017   9.822  1.00  0.64           C  
ATOM   3550  O   CYS A 241      22.059 -15.900  10.086  1.00  0.64           O  
ATOM   3551  CB  CYS A 241      24.287 -14.720   7.972  1.00  0.64           C  
ATOM   3552  SG  CYS A 241      25.008 -13.152   7.431  1.00  0.64           S  
ATOM   3553  H   CYS A 241      26.228 -14.907   9.547  1.00  0.64           H  
ATOM   3554  HA  CYS A 241      23.565 -13.906   9.788  1.00  0.64           H  
ATOM   3555 1HB  CYS A 241      24.934 -15.530   7.636  1.00  0.64           H  
ATOM   3556 2HB  CYS A 241      23.346 -14.837   7.491  1.00  0.64           H  
ATOM   3557  HG  CYS A 241      26.254 -13.453   7.870  1.00  0.64           H  
ATOM   3558  N   ARG A 242      23.903 -17.191   9.884  1.00  0.64           N  
ATOM   3559  CA  ARG A 242      23.184 -18.396  10.263  1.00  0.64           C  
ATOM   3560  C   ARG A 242      22.683 -18.248  11.689  1.00  0.64           C  
ATOM   3561  O   ARG A 242      21.543 -18.597  11.991  1.00  0.64           O  
ATOM   3562  CB  ARG A 242      24.083 -19.620  10.175  1.00  0.64           C  
ATOM   3563  CG  ARG A 242      24.461 -20.070   8.769  1.00  0.64           C  
ATOM   3564  CD  ARG A 242      25.455 -21.175   8.823  1.00  0.64           C  
ATOM   3565  NE  ARG A 242      25.913 -21.584   7.508  1.00  0.64           N  
ATOM   3566  CZ  ARG A 242      26.918 -22.457   7.297  1.00  0.64           C  
ATOM   3567  NH1 ARG A 242      27.531 -23.008   8.321  1.00  0.64           N  
ATOM   3568  NH2 ARG A 242      27.286 -22.763   6.065  1.00  0.64           N  
ATOM   3569  H   ARG A 242      24.891 -17.247   9.632  1.00  0.64           H  
ATOM   3570  HA  ARG A 242      22.333 -18.525   9.594  1.00  0.64           H  
ATOM   3571 1HB  ARG A 242      25.014 -19.413  10.703  1.00  0.64           H  
ATOM   3572 2HB  ARG A 242      23.604 -20.459  10.679  1.00  0.64           H  
ATOM   3573 1HG  ARG A 242      23.570 -20.440   8.263  1.00  0.64           H  
ATOM   3574 2HG  ARG A 242      24.872 -19.245   8.205  1.00  0.64           H  
ATOM   3575 1HD  ARG A 242      26.321 -20.841   9.393  1.00  0.64           H  
ATOM   3576 2HD  ARG A 242      25.011 -22.038   9.313  1.00  0.64           H  
ATOM   3577  HE  ARG A 242      25.459 -21.179   6.702  1.00  0.64           H  
ATOM   3578 1HH1 ARG A 242      27.237 -22.786   9.262  1.00  0.64           H  
ATOM   3579 2HH1 ARG A 242      28.283 -23.665   8.167  1.00  0.64           H  
ATOM   3580 1HH2 ARG A 242      26.815 -22.343   5.278  1.00  0.64           H  
ATOM   3581 2HH2 ARG A 242      28.037 -23.420   5.912  1.00  0.64           H  
ATOM   3582  N   ALA A 243      23.523 -17.680  12.563  1.00  0.63           N  
ATOM   3583  CA  ALA A 243      23.130 -17.476  13.945  1.00  0.63           C  
ATOM   3584  C   ALA A 243      21.919 -16.550  14.020  1.00  0.63           C  
ATOM   3585  O   ALA A 243      20.988 -16.804  14.789  1.00  0.63           O  
ATOM   3586  CB  ALA A 243      24.299 -16.917  14.735  1.00  0.63           C  
ATOM   3587  H   ALA A 243      24.464 -17.415  12.267  1.00  0.63           H  
ATOM   3588  HA  ALA A 243      22.843 -18.441  14.364  1.00  0.63           H  
ATOM   3589 1HB  ALA A 243      24.010 -16.781  15.775  1.00  0.63           H  
ATOM   3590 2HB  ALA A 243      25.138 -17.608  14.673  1.00  0.63           H  
ATOM   3591 3HB  ALA A 243      24.592 -15.971  14.316  1.00  0.63           H  
ATOM   3592  N   ALA A 244      21.896 -15.506  13.183  1.00  0.64           N  
ATOM   3593  CA  ALA A 244      20.765 -14.589  13.153  1.00  0.64           C  
ATOM   3594  C   ALA A 244      19.493 -15.325  12.758  1.00  0.64           C  
ATOM   3595  O   ALA A 244      18.430 -15.127  13.361  1.00  0.64           O  
ATOM   3596  CB  ALA A 244      21.039 -13.467  12.172  1.00  0.64           C  
ATOM   3597  H   ALA A 244      22.703 -15.329  12.584  1.00  0.64           H  
ATOM   3598  HA  ALA A 244      20.623 -14.177  14.145  1.00  0.64           H  
ATOM   3599 1HB  ALA A 244      20.204 -12.795  12.152  1.00  0.64           H  
ATOM   3600 2HB  ALA A 244      21.941 -12.937  12.479  1.00  0.64           H  
ATOM   3601 3HB  ALA A 244      21.181 -13.874  11.180  1.00  0.64           H  
ATOM   3602  N   ALA A 245      19.606 -16.213  11.763  1.00  0.64           N  
ATOM   3603  CA  ALA A 245      18.453 -16.976  11.310  1.00  0.64           C  
ATOM   3604  C   ALA A 245      17.935 -17.891  12.415  1.00  0.64           C  
ATOM   3605  O   ALA A 245      16.728 -17.939  12.679  1.00  0.64           O  
ATOM   3606  CB  ALA A 245      18.820 -17.795  10.079  1.00  0.64           C  
ATOM   3607  H   ALA A 245      20.508 -16.332  11.298  1.00  0.64           H  
ATOM   3608  HA  ALA A 245      17.664 -16.277  11.053  1.00  0.64           H  
ATOM   3609 1HB  ALA A 245      17.939 -18.343   9.731  1.00  0.64           H  
ATOM   3610 2HB  ALA A 245      19.168 -17.126   9.289  1.00  0.64           H  
ATOM   3611 3HB  ALA A 245      19.607 -18.500  10.331  1.00  0.64           H  
ATOM   3612  N   ASP A 246      18.858 -18.563  13.117  1.00  0.65           N  
ATOM   3613  CA  ASP A 246      18.468 -19.469  14.192  1.00  0.65           C  
ATOM   3614  C   ASP A 246      17.846 -18.710  15.349  1.00  0.65           C  
ATOM   3615  O   ASP A 246      16.871 -19.167  15.951  1.00  0.65           O  
ATOM   3616  CB  ASP A 246      19.662 -20.282  14.697  1.00  0.65           C  
ATOM   3617  CG  ASP A 246      20.129 -21.372  13.712  1.00  0.65           C  
ATOM   3618  OD1 ASP A 246      19.416 -21.652  12.773  1.00  0.65           O  
ATOM   3619  OD2 ASP A 246      21.179 -21.935  13.935  1.00  0.65           O  
ATOM   3620  H   ASP A 246      19.843 -18.469  12.865  1.00  0.65           H  
ATOM   3621  HA  ASP A 246      17.725 -20.162  13.802  1.00  0.65           H  
ATOM   3622 1HB  ASP A 246      20.499 -19.601  14.876  1.00  0.65           H  
ATOM   3623 2HB  ASP A 246      19.411 -20.748  15.647  1.00  0.65           H  
ATOM   3624  N   HIS A 247      18.384 -17.530  15.641  1.00  0.66           N  
ATOM   3625  CA  HIS A 247      17.870 -16.715  16.724  1.00  0.66           C  
ATOM   3626  C   HIS A 247      16.435 -16.347  16.414  1.00  0.66           C  
ATOM   3627  O   HIS A 247      15.541 -16.476  17.258  1.00  0.66           O  
ATOM   3628  CB  HIS A 247      18.716 -15.466  16.915  1.00  0.66           C  
ATOM   3629  CG  HIS A 247      18.323 -14.672  18.090  1.00  0.66           C  
ATOM   3630  ND1 HIS A 247      18.579 -15.096  19.378  1.00  0.66           N  
ATOM   3631  CD2 HIS A 247      17.704 -13.483  18.205  1.00  0.66           C  
ATOM   3632  CE1 HIS A 247      18.122 -14.205  20.227  1.00  0.66           C  
ATOM   3633  NE2 HIS A 247      17.584 -13.226  19.549  1.00  0.66           N  
ATOM   3634  H   HIS A 247      19.198 -17.203  15.121  1.00  0.66           H  
ATOM   3635  HA  HIS A 247      17.882 -17.282  17.653  1.00  0.66           H  
ATOM   3636 1HB  HIS A 247      19.752 -15.768  17.024  1.00  0.66           H  
ATOM   3637 2HB  HIS A 247      18.650 -14.836  16.028  1.00  0.66           H  
ATOM   3638  HD2 HIS A 247      17.365 -12.855  17.387  1.00  0.66           H  
ATOM   3639  HE1 HIS A 247      18.175 -14.263  21.312  1.00  0.66           H  
ATOM   3640  HE2 HIS A 247      17.152 -12.401  19.994  1.00  0.66           H  
ATOM   3641  N   CYS A 248      16.203 -15.882  15.192  1.00  0.67           N  
ATOM   3642  CA  CYS A 248      14.868 -15.488  14.820  1.00  0.67           C  
ATOM   3643  C   CYS A 248      13.916 -16.668  14.954  1.00  0.67           C  
ATOM   3644  O   CYS A 248      12.817 -16.509  15.493  1.00  0.67           O  
ATOM   3645  CB  CYS A 248      14.870 -14.955  13.402  1.00  0.67           C  
ATOM   3646  SG  CYS A 248      15.703 -13.414  13.277  1.00  0.67           S  
ATOM   3647  H   CYS A 248      16.969 -15.785  14.521  1.00  0.67           H  
ATOM   3648  HA  CYS A 248      14.543 -14.695  15.491  1.00  0.67           H  
ATOM   3649 1HB  CYS A 248      15.362 -15.668  12.737  1.00  0.67           H  
ATOM   3650 2HB  CYS A 248      13.850 -14.821  13.054  1.00  0.67           H  
ATOM   3651  HG  CYS A 248      16.948 -13.954  13.387  1.00  0.67           H  
ATOM   3652  N   LYS A 249      14.356 -17.876  14.563  1.00  0.68           N  
ATOM   3653  CA  LYS A 249      13.481 -19.036  14.702  1.00  0.68           C  
ATOM   3654  C   LYS A 249      13.150 -19.322  16.160  1.00  0.68           C  
ATOM   3655  O   LYS A 249      11.994 -19.586  16.495  1.00  0.68           O  
ATOM   3656  CB  LYS A 249      14.108 -20.293  14.095  1.00  0.68           C  
ATOM   3657  CG  LYS A 249      14.149 -20.315  12.605  1.00  0.68           C  
ATOM   3658  CD  LYS A 249      14.710 -21.623  12.096  1.00  0.68           C  
ATOM   3659  CE  LYS A 249      14.720 -21.618  10.609  1.00  0.68           C  
ATOM   3660  NZ  LYS A 249      13.337 -21.458  10.074  1.00  0.68           N  
ATOM   3661  H   LYS A 249      15.272 -17.970  14.121  1.00  0.68           H  
ATOM   3662  HA  LYS A 249      12.549 -18.823  14.179  1.00  0.68           H  
ATOM   3663 1HB  LYS A 249      15.132 -20.390  14.452  1.00  0.68           H  
ATOM   3664 2HB  LYS A 249      13.560 -21.171  14.433  1.00  0.68           H  
ATOM   3665 1HG  LYS A 249      13.145 -20.174  12.206  1.00  0.68           H  
ATOM   3666 2HG  LYS A 249      14.777 -19.501  12.247  1.00  0.68           H  
ATOM   3667 1HD  LYS A 249      15.734 -21.746  12.458  1.00  0.68           H  
ATOM   3668 2HD  LYS A 249      14.106 -22.454  12.454  1.00  0.68           H  
ATOM   3669 1HE  LYS A 249      15.337 -20.790  10.268  1.00  0.68           H  
ATOM   3670 2HE  LYS A 249      15.142 -22.549  10.235  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 249      13.357 -21.414   9.049  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 249      12.748 -22.211  10.369  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 249      12.961 -20.579  10.399  1.00  0.68           H  
ATOM   3674  N   LYS A 250      14.134 -19.189  17.051  1.00  0.70           N  
ATOM   3675  CA  LYS A 250      13.909 -19.435  18.476  1.00  0.70           C  
ATOM   3676  C   LYS A 250      12.874 -18.466  19.042  1.00  0.70           C  
ATOM   3677  O   LYS A 250      12.117 -18.803  19.956  1.00  0.70           O  
ATOM   3678  CB  LYS A 250      15.220 -19.326  19.258  1.00  0.70           C  
ATOM   3679  CG  LYS A 250      16.205 -20.474  19.009  1.00  0.70           C  
ATOM   3680  CD  LYS A 250      17.498 -20.276  19.789  1.00  0.70           C  
ATOM   3681  CE  LYS A 250      18.483 -21.405  19.528  1.00  0.70           C  
ATOM   3682  NZ  LYS A 250      19.760 -21.211  20.274  1.00  0.70           N  
ATOM   3683  H   LYS A 250      15.073 -18.958  16.723  1.00  0.70           H  
ATOM   3684  HA  LYS A 250      13.521 -20.445  18.594  1.00  0.70           H  
ATOM   3685 1HB  LYS A 250      15.722 -18.395  18.989  1.00  0.70           H  
ATOM   3686 2HB  LYS A 250      15.006 -19.285  20.323  1.00  0.70           H  
ATOM   3687 1HG  LYS A 250      15.746 -21.412  19.316  1.00  0.70           H  
ATOM   3688 2HG  LYS A 250      16.431 -20.535  17.950  1.00  0.70           H  
ATOM   3689 1HD  LYS A 250      17.954 -19.330  19.489  1.00  0.70           H  
ATOM   3690 2HD  LYS A 250      17.278 -20.232  20.854  1.00  0.70           H  
ATOM   3691 1HE  LYS A 250      18.034 -22.348  19.833  1.00  0.70           H  
ATOM   3692 2HE  LYS A 250      18.701 -21.446  18.459  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 250      20.388 -21.977  20.076  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 250      20.189 -20.342  19.989  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 250      19.570 -21.181  21.266  1.00  0.70           H  
ATOM   3696  N   LYS A 251      12.834 -17.266  18.471  1.00  0.71           N  
ATOM   3697  CA  LYS A 251      11.913 -16.215  18.872  1.00  0.71           C  
ATOM   3698  C   LYS A 251      10.582 -16.244  18.100  1.00  0.71           C  
ATOM   3699  O   LYS A 251       9.723 -15.382  18.311  1.00  0.71           O  
ATOM   3700  CB  LYS A 251      12.613 -14.870  18.730  1.00  0.71           C  
ATOM   3701  CG  LYS A 251      13.855 -14.762  19.633  1.00  0.71           C  
ATOM   3702  CD  LYS A 251      13.473 -14.761  21.101  1.00  0.71           C  
ATOM   3703  CE  LYS A 251      14.688 -14.539  21.984  1.00  0.71           C  
ATOM   3704  NZ  LYS A 251      14.333 -14.543  23.432  1.00  0.71           N  
ATOM   3705  H   LYS A 251      13.521 -17.059  17.743  1.00  0.71           H  
ATOM   3706  HA  LYS A 251      11.679 -16.361  19.925  1.00  0.71           H  
ATOM   3707 1HB  LYS A 251      12.940 -14.739  17.693  1.00  0.71           H  
ATOM   3708 2HB  LYS A 251      11.927 -14.061  18.969  1.00  0.71           H  
ATOM   3709 1HG  LYS A 251      14.497 -15.625  19.451  1.00  0.71           H  
ATOM   3710 2HG  LYS A 251      14.431 -13.883  19.417  1.00  0.71           H  
ATOM   3711 1HD  LYS A 251      12.749 -13.966  21.288  1.00  0.71           H  
ATOM   3712 2HD  LYS A 251      13.016 -15.718  21.358  1.00  0.71           H  
ATOM   3713 1HE  LYS A 251      15.416 -15.327  21.791  1.00  0.71           H  
ATOM   3714 2HE  LYS A 251      15.134 -13.583  21.734  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 251      15.166 -14.387  23.982  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 251      13.668 -13.802  23.613  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 251      13.925 -15.432  23.679  1.00  0.71           H  
ATOM   3718  N   GLY A 252      10.414 -17.218  17.196  1.00  0.74           N  
ATOM   3719  CA  GLY A 252       9.194 -17.371  16.410  1.00  0.74           C  
ATOM   3720  C   GLY A 252       9.060 -16.451  15.192  1.00  0.74           C  
ATOM   3721  O   GLY A 252       7.956 -16.304  14.659  1.00  0.74           O  
ATOM   3722  H   GLY A 252      11.145 -17.912  17.056  1.00  0.74           H  
ATOM   3723 1HA  GLY A 252       9.138 -18.407  16.073  1.00  0.74           H  
ATOM   3724 2HA  GLY A 252       8.338 -17.218  17.064  1.00  0.74           H  
ATOM   3725  N   LYS A 253      10.147 -15.807  14.766  1.00  0.75           N  
ATOM   3726  CA  LYS A 253      10.067 -14.877  13.643  1.00  0.75           C  
ATOM   3727  C   LYS A 253      10.802 -15.366  12.396  1.00  0.75           C  
ATOM   3728  O   LYS A 253      11.750 -16.145  12.462  1.00  0.75           O  
ATOM   3729  CB  LYS A 253      10.582 -13.501  14.060  1.00  0.75           C  
ATOM   3730  CG  LYS A 253       9.838 -12.899  15.278  1.00  0.75           C  
ATOM   3731  CD  LYS A 253       8.372 -12.635  15.013  1.00  0.75           C  
ATOM   3732  CE  LYS A 253       7.734 -11.956  16.225  1.00  0.75           C  
ATOM   3733  NZ  LYS A 253       6.275 -11.701  16.032  1.00  0.75           N  
ATOM   3734  H   LYS A 253      11.046 -15.981  15.213  1.00  0.75           H  
ATOM   3735  HA  LYS A 253       9.019 -14.765  13.370  1.00  0.75           H  
ATOM   3736 1HB  LYS A 253      11.637 -13.587  14.314  1.00  0.75           H  
ATOM   3737 2HB  LYS A 253      10.503 -12.806  13.225  1.00  0.75           H  
ATOM   3738 1HG  LYS A 253       9.938 -13.563  16.142  1.00  0.75           H  
ATOM   3739 2HG  LYS A 253      10.264 -11.941  15.533  1.00  0.75           H  
ATOM   3740 1HD  LYS A 253       8.268 -11.986  14.144  1.00  0.75           H  
ATOM   3741 2HD  LYS A 253       7.854 -13.574  14.814  1.00  0.75           H  
ATOM   3742 1HE  LYS A 253       7.869 -12.596  17.098  1.00  0.75           H  
ATOM   3743 2HE  LYS A 253       8.240 -11.004  16.405  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 253       5.904 -11.252  16.857  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 253       6.146 -11.097  15.234  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 253       5.795 -12.577  15.876  1.00  0.75           H  
ATOM   3747  N   ASN A 254      10.343 -14.893  11.245  1.00  0.76           N  
ATOM   3748  CA  ASN A 254      10.961 -15.198   9.961  1.00  0.76           C  
ATOM   3749  C   ASN A 254      12.076 -14.200   9.643  1.00  0.76           C  
ATOM   3750  O   ASN A 254      11.823 -12.998   9.513  1.00  0.76           O  
ATOM   3751  CB  ASN A 254       9.913 -15.244   8.861  1.00  0.76           C  
ATOM   3752  CG  ASN A 254      10.431 -15.757   7.511  1.00  0.76           C  
ATOM   3753  OD1 ASN A 254      11.599 -15.600   7.115  1.00  0.76           O  
ATOM   3754  ND2 ASN A 254       9.535 -16.386   6.782  1.00  0.76           N  
ATOM   3755  H   ASN A 254       9.539 -14.284  11.266  1.00  0.76           H  
ATOM   3756  HA  ASN A 254      11.424 -16.185  10.026  1.00  0.76           H  
ATOM   3757 1HB  ASN A 254       9.087 -15.881   9.179  1.00  0.76           H  
ATOM   3758 2HB  ASN A 254       9.511 -14.245   8.715  1.00  0.76           H  
ATOM   3759 1HD2 ASN A 254       9.784 -16.758   5.882  1.00  0.76           H  
ATOM   3760 2HD2 ASN A 254       8.597 -16.500   7.116  1.00  0.76           H  
ATOM   3761  N   ILE A 255      13.304 -14.695   9.534  1.00  0.76           N  
ATOM   3762  CA  ILE A 255      14.474 -13.869   9.233  1.00  0.76           C  
ATOM   3763  C   ILE A 255      14.331 -13.071   7.930  1.00  0.76           C  
ATOM   3764  O   ILE A 255      14.921 -11.998   7.796  1.00  0.76           O  
ATOM   3765  CB  ILE A 255      15.730 -14.752   9.166  1.00  0.76           C  
ATOM   3766  CG1 ILE A 255      17.053 -13.891   9.091  1.00  0.76           C  
ATOM   3767  CG2 ILE A 255      15.631 -15.758   8.046  1.00  0.76           C  
ATOM   3768  CD1 ILE A 255      17.398 -13.094  10.311  1.00  0.76           C  
ATOM   3769  H   ILE A 255      13.434 -15.692   9.664  1.00  0.76           H  
ATOM   3770  HA  ILE A 255      14.605 -13.164  10.052  1.00  0.76           H  
ATOM   3771  HB  ILE A 255      15.788 -15.308  10.096  1.00  0.76           H  
ATOM   3772 1HG1 ILE A 255      17.887 -14.560   8.875  1.00  0.76           H  
ATOM   3773 2HG1 ILE A 255      16.950 -13.186   8.267  1.00  0.76           H  
ATOM   3774 1HG2 ILE A 255      16.509 -16.404   8.056  1.00  0.76           H  
ATOM   3775 2HG2 ILE A 255      14.737 -16.368   8.179  1.00  0.76           H  
ATOM   3776 3HG2 ILE A 255      15.575 -15.249   7.107  1.00  0.76           H  
ATOM   3777 1HD1 ILE A 255      18.316 -12.548  10.138  1.00  0.76           H  
ATOM   3778 2HD1 ILE A 255      16.594 -12.397  10.529  1.00  0.76           H  
ATOM   3779 3HD1 ILE A 255      17.540 -13.768  11.139  1.00  0.76           H  
ATOM   3780  N   THR A 256      13.560 -13.582   6.958  1.00  0.75           N  
ATOM   3781  CA  THR A 256      13.384 -12.844   5.712  1.00  0.75           C  
ATOM   3782  C   THR A 256      12.657 -11.549   5.995  1.00  0.75           C  
ATOM   3783  O   THR A 256      13.080 -10.472   5.569  1.00  0.75           O  
ATOM   3784  CB  THR A 256      12.553 -13.631   4.672  1.00  0.75           C  
ATOM   3785  OG1 THR A 256      13.234 -14.843   4.295  1.00  0.75           O  
ATOM   3786  CG2 THR A 256      12.276 -12.788   3.451  1.00  0.75           C  
ATOM   3787  H   THR A 256      13.064 -14.455   7.107  1.00  0.75           H  
ATOM   3788  HA  THR A 256      14.364 -12.615   5.299  1.00  0.75           H  
ATOM   3789  HB  THR A 256      11.598 -13.899   5.121  1.00  0.75           H  
ATOM   3790  HG1 THR A 256      12.593 -15.458   3.920  1.00  0.75           H  
ATOM   3791 1HG2 THR A 256      11.671 -13.355   2.743  1.00  0.75           H  
ATOM   3792 2HG2 THR A 256      11.738 -11.882   3.740  1.00  0.75           H  
ATOM   3793 3HG2 THR A 256      13.202 -12.522   2.996  1.00  0.75           H  
ATOM   3794  N   LYS A 257      11.558 -11.666   6.741  1.00  0.73           N  
ATOM   3795  CA  LYS A 257      10.736 -10.522   7.070  1.00  0.73           C  
ATOM   3796  C   LYS A 257      11.499  -9.571   7.967  1.00  0.73           C  
ATOM   3797  O   LYS A 257      11.423  -8.361   7.784  1.00  0.73           O  
ATOM   3798  CB  LYS A 257       9.427 -10.975   7.705  1.00  0.73           C  
ATOM   3799  CG  LYS A 257       8.470 -11.653   6.684  1.00  0.73           C  
ATOM   3800  CD  LYS A 257       7.224 -12.227   7.350  1.00  0.73           C  
ATOM   3801  CE  LYS A 257       6.282 -11.123   7.836  1.00  0.73           C  
ATOM   3802  NZ  LYS A 257       5.039 -11.682   8.454  1.00  0.73           N  
ATOM   3803  H   LYS A 257      11.298 -12.579   7.086  1.00  0.73           H  
ATOM   3804  HA  LYS A 257      10.499  -9.992   6.147  1.00  0.73           H  
ATOM   3805 1HB  LYS A 257       9.638 -11.684   8.509  1.00  0.73           H  
ATOM   3806 2HB  LYS A 257       8.913 -10.119   8.141  1.00  0.73           H  
ATOM   3807 1HG  LYS A 257       8.162 -10.927   5.926  1.00  0.73           H  
ATOM   3808 2HG  LYS A 257       9.001 -12.465   6.181  1.00  0.73           H  
ATOM   3809 1HD  LYS A 257       6.692 -12.858   6.631  1.00  0.73           H  
ATOM   3810 2HD  LYS A 257       7.513 -12.842   8.200  1.00  0.73           H  
ATOM   3811 1HE  LYS A 257       6.796 -10.511   8.575  1.00  0.73           H  
ATOM   3812 2HE  LYS A 257       6.000 -10.490   6.989  1.00  0.73           H  
ATOM   3813 1HZ  LYS A 257       4.441 -10.895   8.767  1.00  0.73           H  
ATOM   3814 2HZ  LYS A 257       4.539 -12.232   7.780  1.00  0.73           H  
ATOM   3815 3HZ  LYS A 257       5.273 -12.250   9.247  1.00  0.73           H  
ATOM   3816  N   LEU A 258      12.275 -10.111   8.911  1.00  0.71           N  
ATOM   3817  CA  LEU A 258      13.067  -9.260   9.793  1.00  0.71           C  
ATOM   3818  C   LEU A 258      14.090  -8.459   8.993  1.00  0.71           C  
ATOM   3819  O   LEU A 258      14.221  -7.245   9.194  1.00  0.71           O  
ATOM   3820  CB  LEU A 258      13.726 -10.060  10.926  1.00  0.71           C  
ATOM   3821  CG  LEU A 258      14.517  -9.198  11.950  1.00  0.71           C  
ATOM   3822  CD1 LEU A 258      14.405  -9.780  13.312  1.00  0.71           C  
ATOM   3823  CD2 LEU A 258      15.958  -9.189  11.545  1.00  0.71           C  
ATOM   3824  H   LEU A 258      12.292 -11.126   9.031  1.00  0.71           H  
ATOM   3825  HA  LEU A 258      12.391  -8.550  10.265  1.00  0.71           H  
ATOM   3826 1HB  LEU A 258      12.959 -10.621  11.459  1.00  0.71           H  
ATOM   3827 2HB  LEU A 258      14.423 -10.770  10.482  1.00  0.71           H  
ATOM   3828  HG  LEU A 258      14.123  -8.179  11.969  1.00  0.71           H  
ATOM   3829 1HD1 LEU A 258      14.974  -9.177  14.014  1.00  0.71           H  
ATOM   3830 2HD1 LEU A 258      13.362  -9.787  13.605  1.00  0.71           H  
ATOM   3831 3HD1 LEU A 258      14.782 -10.773  13.309  1.00  0.71           H  
ATOM   3832 1HD2 LEU A 258      16.537  -8.604  12.250  1.00  0.71           H  
ATOM   3833 2HD2 LEU A 258      16.334 -10.209  11.533  1.00  0.71           H  
ATOM   3834 3HD2 LEU A 258      16.043  -8.759  10.556  1.00  0.71           H  
ATOM   3835  N   ALA A 259      14.833  -9.125   8.096  1.00  0.69           N  
ATOM   3836  CA  ALA A 259      15.809  -8.407   7.291  1.00  0.69           C  
ATOM   3837  C   ALA A 259      15.110  -7.322   6.481  1.00  0.69           C  
ATOM   3838  O   ALA A 259      15.603  -6.190   6.408  1.00  0.69           O  
ATOM   3839  CB  ALA A 259      16.537  -9.359   6.360  1.00  0.69           C  
ATOM   3840  H   ALA A 259      14.720 -10.130   7.967  1.00  0.69           H  
ATOM   3841  HA  ALA A 259      16.524  -7.932   7.958  1.00  0.69           H  
ATOM   3842 1HB  ALA A 259      17.271  -8.812   5.766  1.00  0.69           H  
ATOM   3843 2HB  ALA A 259      17.042 -10.129   6.948  1.00  0.69           H  
ATOM   3844 3HB  ALA A 259      15.809  -9.826   5.705  1.00  0.69           H  
ATOM   3845  N   MET A 260      13.922  -7.629   5.933  1.00  0.67           N  
ATOM   3846  CA  MET A 260      13.189  -6.614   5.197  1.00  0.67           C  
ATOM   3847  C   MET A 260      12.749  -5.478   6.095  1.00  0.67           C  
ATOM   3848  O   MET A 260      12.929  -4.323   5.732  1.00  0.67           O  
ATOM   3849  CB  MET A 260      11.958  -7.194   4.520  1.00  0.67           C  
ATOM   3850  CG  MET A 260      12.193  -8.067   3.349  1.00  0.67           C  
ATOM   3851  SD  MET A 260      12.914  -7.185   2.006  1.00  0.67           S  
ATOM   3852  CE  MET A 260      11.614  -6.063   1.488  1.00  0.67           C  
ATOM   3853  H   MET A 260      13.545  -8.576   6.002  1.00  0.67           H  
ATOM   3854  HA  MET A 260      13.849  -6.200   4.435  1.00  0.67           H  
ATOM   3855 1HB  MET A 260      11.401  -7.780   5.245  1.00  0.67           H  
ATOM   3856 2HB  MET A 260      11.308  -6.383   4.200  1.00  0.67           H  
ATOM   3857 1HG  MET A 260      12.860  -8.883   3.623  1.00  0.67           H  
ATOM   3858 2HG  MET A 260      11.249  -8.493   3.024  1.00  0.67           H  
ATOM   3859 1HE  MET A 260      11.955  -5.471   0.636  1.00  0.67           H  
ATOM   3860 2HE  MET A 260      10.734  -6.631   1.204  1.00  0.67           H  
ATOM   3861 3HE  MET A 260      11.366  -5.403   2.304  1.00  0.67           H  
ATOM   3862  N   GLN A 261      12.251  -5.771   7.302  1.00  0.67           N  
ATOM   3863  CA  GLN A 261      11.796  -4.684   8.158  1.00  0.67           C  
ATOM   3864  C   GLN A 261      12.946  -3.753   8.462  1.00  0.67           C  
ATOM   3865  O   GLN A 261      12.788  -2.534   8.425  1.00  0.67           O  
ATOM   3866  CB  GLN A 261      11.219  -5.185   9.495  1.00  0.67           C  
ATOM   3867  CG  GLN A 261       9.845  -5.889   9.458  1.00  0.67           C  
ATOM   3868  CD  GLN A 261       9.377  -6.393  10.888  1.00  0.67           C  
ATOM   3869  OE1 GLN A 261       9.812  -5.886  11.954  1.00  0.67           O  
ATOM   3870  NE2 GLN A 261       8.498  -7.389  10.888  1.00  0.67           N  
ATOM   3871  H   GLN A 261      12.141  -6.736   7.595  1.00  0.67           H  
ATOM   3872  HA  GLN A 261      11.027  -4.124   7.632  1.00  0.67           H  
ATOM   3873 1HB  GLN A 261      11.934  -5.869   9.957  1.00  0.67           H  
ATOM   3874 2HB  GLN A 261      11.113  -4.337  10.143  1.00  0.67           H  
ATOM   3875 1HG  GLN A 261       9.098  -5.179   9.088  1.00  0.67           H  
ATOM   3876 2HG  GLN A 261       9.896  -6.743   8.795  1.00  0.67           H  
ATOM   3877 1HE2 GLN A 261       8.151  -7.755  11.750  1.00  0.67           H  
ATOM   3878 2HE2 GLN A 261       8.168  -7.764  10.019  1.00  0.67           H  
ATOM   3879  N   TYR A 262      14.121  -4.315   8.726  1.00  0.67           N  
ATOM   3880  CA  TYR A 262      15.280  -3.492   9.015  1.00  0.67           C  
ATOM   3881  C   TYR A 262      15.636  -2.594   7.846  1.00  0.67           C  
ATOM   3882  O   TYR A 262      15.826  -1.388   8.009  1.00  0.67           O  
ATOM   3883  CB  TYR A 262      16.483  -4.334   9.355  1.00  0.67           C  
ATOM   3884  CG  TYR A 262      17.708  -3.498   9.648  1.00  0.67           C  
ATOM   3885  CD1 TYR A 262      17.848  -2.900  10.876  1.00  0.67           C  
ATOM   3886  CD2 TYR A 262      18.681  -3.334   8.694  1.00  0.67           C  
ATOM   3887  CE1 TYR A 262      18.963  -2.151  11.163  1.00  0.67           C  
ATOM   3888  CE2 TYR A 262      19.805  -2.579   8.969  1.00  0.67           C  
ATOM   3889  CZ  TYR A 262      19.946  -1.993  10.205  1.00  0.67           C  
ATOM   3890  OH  TYR A 262      21.059  -1.242  10.496  1.00  0.67           O  
ATOM   3891  H   TYR A 262      14.203  -5.334   8.742  1.00  0.67           H  
ATOM   3892  HA  TYR A 262      15.045  -2.855   9.866  1.00  0.67           H  
ATOM   3893 1HB  TYR A 262      16.261  -4.957  10.216  1.00  0.67           H  
ATOM   3894 2HB  TYR A 262      16.704  -4.993   8.519  1.00  0.67           H  
ATOM   3895  HD1 TYR A 262      17.075  -3.022  11.621  1.00  0.67           H  
ATOM   3896  HD2 TYR A 262      18.556  -3.803   7.728  1.00  0.67           H  
ATOM   3897  HE1 TYR A 262      19.070  -1.682  12.142  1.00  0.67           H  
ATOM   3898  HE2 TYR A 262      20.579  -2.451   8.211  1.00  0.67           H  
ATOM   3899  HH  TYR A 262      21.021  -0.956  11.415  1.00  0.67           H  
ATOM   3900  N   SER A 263      15.750  -3.177   6.652  1.00  0.69           N  
ATOM   3901  CA  SER A 263      16.148  -2.391   5.494  1.00  0.69           C  
ATOM   3902  C   SER A 263      15.111  -1.308   5.202  1.00  0.69           C  
ATOM   3903  O   SER A 263      15.446  -0.144   4.989  1.00  0.69           O  
ATOM   3904  CB  SER A 263      16.275  -3.298   4.288  1.00  0.69           C  
ATOM   3905  OG  SER A 263      17.301  -4.238   4.457  1.00  0.69           O  
ATOM   3906  H   SER A 263      15.574  -4.180   6.554  1.00  0.69           H  
ATOM   3907  HA  SER A 263      17.109  -1.920   5.702  1.00  0.69           H  
ATOM   3908 1HB  SER A 263      15.326  -3.821   4.138  1.00  0.69           H  
ATOM   3909 2HB  SER A 263      16.469  -2.707   3.399  1.00  0.69           H  
ATOM   3910  HG  SER A 263      18.122  -3.798   4.195  1.00  0.69           H  
ATOM   3911  N   LEU A 264      13.835  -1.681   5.286  1.00  0.71           N  
ATOM   3912  CA  LEU A 264      12.706  -0.797   5.035  1.00  0.71           C  
ATOM   3913  C   LEU A 264      12.646   0.335   6.078  1.00  0.71           C  
ATOM   3914  O   LEU A 264      12.265   1.469   5.766  1.00  0.71           O  
ATOM   3915  CB  LEU A 264      11.422  -1.626   5.076  1.00  0.71           C  
ATOM   3916  CG  LEU A 264      11.181  -2.680   3.950  1.00  0.71           C  
ATOM   3917  CD1 LEU A 264       9.993  -3.556   4.351  1.00  0.71           C  
ATOM   3918  CD2 LEU A 264      10.871  -2.008   2.705  1.00  0.71           C  
ATOM   3919  H   LEU A 264      13.627  -2.652   5.507  1.00  0.71           H  
ATOM   3920  HA  LEU A 264      12.822  -0.358   4.045  1.00  0.71           H  
ATOM   3921 1HB  LEU A 264      11.413  -2.165   6.014  1.00  0.71           H  
ATOM   3922 2HB  LEU A 264      10.586  -0.943   5.051  1.00  0.71           H  
ATOM   3923  HG  LEU A 264      12.065  -3.290   3.806  1.00  0.71           H  
ATOM   3924 1HD1 LEU A 264       9.784  -4.291   3.579  1.00  0.71           H  
ATOM   3925 2HD1 LEU A 264      10.209  -4.069   5.285  1.00  0.71           H  
ATOM   3926 3HD1 LEU A 264       9.142  -2.923   4.480  1.00  0.71           H  
ATOM   3927 1HD2 LEU A 264      10.694  -2.741   1.924  1.00  0.71           H  
ATOM   3928 2HD2 LEU A 264       9.979  -1.427   2.872  1.00  0.71           H  
ATOM   3929 3HD2 LEU A 264      11.693  -1.363   2.410  1.00  0.71           H  
ATOM   3930  N   MET A 265      13.051   0.036   7.323  1.00  0.74           N  
ATOM   3931  CA  MET A 265      13.083   1.006   8.422  1.00  0.74           C  
ATOM   3932  C   MET A 265      14.049   2.150   8.125  1.00  0.74           C  
ATOM   3933  O   MET A 265      13.934   3.252   8.679  1.00  0.74           O  
ATOM   3934  CB  MET A 265      13.511   0.324   9.718  1.00  0.74           C  
ATOM   3935  CG  MET A 265      13.332   1.119  10.996  1.00  0.74           C  
ATOM   3936  SD  MET A 265      11.607   1.396  11.402  1.00  0.74           S  
ATOM   3937  CE  MET A 265      11.750   2.298  12.933  1.00  0.74           C  
ATOM   3938  H   MET A 265      13.321  -0.922   7.542  1.00  0.74           H  
ATOM   3939  HA  MET A 265      12.088   1.429   8.543  1.00  0.74           H  
ATOM   3940 1HB  MET A 265      12.941  -0.568   9.826  1.00  0.74           H  
ATOM   3941 2HB  MET A 265      14.558   0.034   9.647  1.00  0.74           H  
ATOM   3942 1HG  MET A 265      13.802   0.587  11.820  1.00  0.74           H  
ATOM   3943 2HG  MET A 265      13.823   2.085  10.889  1.00  0.74           H  
ATOM   3944 1HE  MET A 265      10.755   2.535  13.308  1.00  0.74           H  
ATOM   3945 2HE  MET A 265      12.281   1.693  13.666  1.00  0.74           H  
ATOM   3946 3HE  MET A 265      12.303   3.221  12.760  1.00  0.74           H  
ATOM   3947  N   ASN A 266      15.044   1.908   7.278  1.00  0.75           N  
ATOM   3948  CA  ASN A 266      15.980   2.967   7.022  1.00  0.75           C  
ATOM   3949  C   ASN A 266      15.327   3.933   6.059  1.00  0.75           C  
ATOM   3950  O   ASN A 266      15.336   3.750   4.845  1.00  0.75           O  
ATOM   3951  CB  ASN A 266      17.302   2.442   6.492  1.00  0.75           C  
ATOM   3952  CG  ASN A 266      18.343   3.537   6.330  1.00  0.75           C  
ATOM   3953  OD1 ASN A 266      18.025   4.728   6.156  1.00  0.75           O  
ATOM   3954  ND2 ASN A 266      19.601   3.147   6.383  1.00  0.75           N  
ATOM   3955  H   ASN A 266      15.133   1.020   6.782  1.00  0.75           H  
ATOM   3956  HA  ASN A 266      16.173   3.502   7.952  1.00  0.75           H  
ATOM   3957 1HB  ASN A 266      17.686   1.678   7.172  1.00  0.75           H  
ATOM   3958 2HB  ASN A 266      17.133   1.960   5.527  1.00  0.75           H  
ATOM   3959 1HD2 ASN A 266      20.337   3.820   6.285  1.00  0.75           H  
ATOM   3960 2HD2 ASN A 266      19.818   2.181   6.524  1.00  0.75           H  
ATOM   3961  N   ASN A 267      14.826   5.018   6.622  1.00  0.75           N  
ATOM   3962  CA  ASN A 267      14.085   6.054   5.903  1.00  0.75           C  
ATOM   3963  C   ASN A 267      14.855   6.678   4.737  1.00  0.75           C  
ATOM   3964  O   ASN A 267      14.255   7.326   3.879  1.00  0.75           O  
ATOM   3965  CB  ASN A 267      13.663   7.156   6.859  1.00  0.75           C  
ATOM   3966  CG  ASN A 267      12.526   6.757   7.774  1.00  0.75           C  
ATOM   3967  OD1 ASN A 267      11.782   5.810   7.503  1.00  0.75           O  
ATOM   3968  ND2 ASN A 267      12.385   7.472   8.861  1.00  0.75           N  
ATOM   3969  H   ASN A 267      14.861   5.033   7.638  1.00  0.75           H  
ATOM   3970  HA  ASN A 267      13.189   5.592   5.483  1.00  0.75           H  
ATOM   3971 1HB  ASN A 267      14.520   7.446   7.469  1.00  0.75           H  
ATOM   3972 2HB  ASN A 267      13.362   8.032   6.286  1.00  0.75           H  
ATOM   3973 1HD2 ASN A 267      11.654   7.255   9.508  1.00  0.75           H  
ATOM   3974 2HD2 ASN A 267      13.010   8.228   9.046  1.00  0.75           H  
ATOM   3975  N   GLU A 268      16.182   6.535   4.722  1.00  0.74           N  
ATOM   3976  CA  GLU A 268      16.988   7.112   3.657  1.00  0.74           C  
ATOM   3977  C   GLU A 268      17.133   6.185   2.448  1.00  0.74           C  
ATOM   3978  O   GLU A 268      17.758   6.564   1.455  1.00  0.74           O  
ATOM   3979  CB  GLU A 268      18.344   7.531   4.203  1.00  0.74           C  
ATOM   3980  CG  GLU A 268      18.230   8.678   5.217  1.00  0.74           C  
ATOM   3981  CD  GLU A 268      19.526   9.133   5.842  1.00  0.74           C  
ATOM   3982  OE1 GLU A 268      20.545   8.571   5.580  1.00  0.74           O  
ATOM   3983  OE2 GLU A 268      19.488  10.119   6.556  1.00  0.74           O  
ATOM   3984  H   GLU A 268      16.646   5.967   5.431  1.00  0.74           H  
ATOM   3985  HA  GLU A 268      16.486   8.016   3.313  1.00  0.74           H  
ATOM   3986 1HB  GLU A 268      18.792   6.688   4.700  1.00  0.74           H  
ATOM   3987 2HB  GLU A 268      19.002   7.838   3.390  1.00  0.74           H  
ATOM   3988 1HG  GLU A 268      17.764   9.527   4.721  1.00  0.74           H  
ATOM   3989 2HG  GLU A 268      17.556   8.353   6.009  1.00  0.74           H  
ATOM   3990  N   ILE A 269      16.560   4.976   2.526  1.00  0.71           N  
ATOM   3991  CA  ILE A 269      16.595   4.042   1.401  1.00  0.71           C  
ATOM   3992  C   ILE A 269      15.203   4.070   0.772  1.00  0.71           C  
ATOM   3993  O   ILE A 269      14.190   3.832   1.439  1.00  0.71           O  
ATOM   3994  CB  ILE A 269      16.956   2.614   1.845  1.00  0.71           C  
ATOM   3995  CG1 ILE A 269      18.218   2.686   2.670  1.00  0.71           C  
ATOM   3996  CG2 ILE A 269      17.156   1.700   0.613  1.00  0.71           C  
ATOM   3997  CD1 ILE A 269      19.348   3.275   1.960  1.00  0.71           C  
ATOM   3998  H   ILE A 269      16.074   4.696   3.378  1.00  0.71           H  
ATOM   3999  HA  ILE A 269      17.319   4.379   0.660  1.00  0.71           H  
ATOM   4000  HB  ILE A 269      16.161   2.216   2.484  1.00  0.71           H  
ATOM   4001 1HG1 ILE A 269      18.015   3.295   3.540  1.00  0.71           H  
ATOM   4002 2HG1 ILE A 269      18.496   1.683   3.001  1.00  0.71           H  
ATOM   4003 1HG2 ILE A 269      17.415   0.698   0.941  1.00  0.71           H  
ATOM   4004 2HG2 ILE A 269      16.234   1.663   0.036  1.00  0.71           H  
ATOM   4005 3HG2 ILE A 269      17.954   2.096  -0.013  1.00  0.71           H  
ATOM   4006 1HD1 ILE A 269      20.188   3.310   2.623  1.00  0.71           H  
ATOM   4007 2HD1 ILE A 269      19.574   2.665   1.102  1.00  0.71           H  
ATOM   4008 3HD1 ILE A 269      19.109   4.279   1.637  1.00  0.71           H  
ATOM   4009  N   SER A 270      15.141   4.421  -0.499  1.00  0.69           N  
ATOM   4010  CA  SER A 270      13.861   4.590  -1.158  1.00  0.69           C  
ATOM   4011  C   SER A 270      13.167   3.261  -1.428  1.00  0.69           C  
ATOM   4012  O   SER A 270      11.969   3.126  -1.193  1.00  0.69           O  
ATOM   4013  CB  SER A 270      14.086   5.301  -2.457  1.00  0.69           C  
ATOM   4014  OG  SER A 270      14.569   6.618  -2.266  1.00  0.69           O  
ATOM   4015  H   SER A 270      16.001   4.550  -1.024  1.00  0.69           H  
ATOM   4016  HA  SER A 270      13.219   5.196  -0.518  1.00  0.69           H  
ATOM   4017 1HB  SER A 270      14.811   4.727  -3.031  1.00  0.69           H  
ATOM   4018 2HB  SER A 270      13.153   5.325  -3.025  1.00  0.69           H  
ATOM   4019  HG  SER A 270      13.791   7.215  -2.318  1.00  0.69           H  
ATOM   4020  N   THR A 271      13.937   2.299  -1.927  1.00  0.67           N  
ATOM   4021  CA  THR A 271      13.408   0.970  -2.267  1.00  0.67           C  
ATOM   4022  C   THR A 271      14.342  -0.158  -1.873  1.00  0.67           C  
ATOM   4023  O   THR A 271      15.559  -0.019  -1.949  1.00  0.67           O  
ATOM   4024  CB  THR A 271      13.007   0.865  -3.762  1.00  0.67           C  
ATOM   4025  OG1 THR A 271      12.020   1.827  -4.043  1.00  0.67           O  
ATOM   4026  CG2 THR A 271      12.476  -0.506  -4.127  1.00  0.67           C  
ATOM   4027  H   THR A 271      14.924   2.523  -2.074  1.00  0.67           H  
ATOM   4028  HA  THR A 271      12.505   0.817  -1.698  1.00  0.67           H  
ATOM   4029  HB  THR A 271      13.847   1.052  -4.370  1.00  0.67           H  
ATOM   4030  HG1 THR A 271      11.133   1.476  -3.758  1.00  0.67           H  
ATOM   4031 1HG2 THR A 271      12.208  -0.521  -5.181  1.00  0.67           H  
ATOM   4032 2HG2 THR A 271      13.234  -1.236  -3.944  1.00  0.67           H  
ATOM   4033 3HG2 THR A 271      11.594  -0.735  -3.530  1.00  0.67           H  
ATOM   4034  N   VAL A 272      13.762  -1.250  -1.413  1.00  0.67           N  
ATOM   4035  CA  VAL A 272      14.466  -2.477  -1.119  1.00  0.67           C  
ATOM   4036  C   VAL A 272      14.004  -3.553  -2.110  1.00  0.67           C  
ATOM   4037  O   VAL A 272      12.828  -3.896  -2.117  1.00  0.67           O  
ATOM   4038  CB  VAL A 272      14.106  -2.893   0.303  1.00  0.67           C  
ATOM   4039  CG1 VAL A 272      14.776  -4.110   0.616  1.00  0.67           C  
ATOM   4040  CG2 VAL A 272      14.474  -1.780   1.285  1.00  0.67           C  
ATOM   4041  H   VAL A 272      12.759  -1.249  -1.281  1.00  0.67           H  
ATOM   4042  HA  VAL A 272      15.537  -2.324  -1.225  1.00  0.67           H  
ATOM   4043  HB  VAL A 272      13.034  -3.084   0.361  1.00  0.67           H  
ATOM   4044 1HG1 VAL A 272      14.506  -4.433   1.620  1.00  0.67           H  
ATOM   4045 2HG1 VAL A 272      14.458  -4.845  -0.115  1.00  0.67           H  
ATOM   4046 3HG1 VAL A 272      15.854  -3.961   0.550  1.00  0.67           H  
ATOM   4047 1HG2 VAL A 272      14.201  -2.089   2.291  1.00  0.67           H  
ATOM   4048 2HG2 VAL A 272      15.544  -1.585   1.238  1.00  0.67           H  
ATOM   4049 3HG2 VAL A 272      13.929  -0.871   1.029  1.00  0.67           H  
ATOM   4050  N   LEU A 273      14.905  -4.082  -2.933  1.00  0.68           N  
ATOM   4051  CA  LEU A 273      14.527  -5.032  -3.982  1.00  0.68           C  
ATOM   4052  C   LEU A 273      14.802  -6.443  -3.541  1.00  0.68           C  
ATOM   4053  O   LEU A 273      15.862  -6.707  -2.980  1.00  0.68           O  
ATOM   4054  CB  LEU A 273      15.395  -4.822  -5.237  1.00  0.68           C  
ATOM   4055  CG  LEU A 273      15.456  -3.427  -5.742  1.00  0.68           C  
ATOM   4056  CD1 LEU A 273      16.373  -3.340  -6.956  1.00  0.68           C  
ATOM   4057  CD2 LEU A 273      14.123  -2.985  -6.051  1.00  0.68           C  
ATOM   4058  H   LEU A 273      15.870  -3.794  -2.851  1.00  0.68           H  
ATOM   4059  HA  LEU A 273      13.471  -4.925  -4.209  1.00  0.68           H  
ATOM   4060 1HB  LEU A 273      16.392  -5.163  -5.022  1.00  0.68           H  
ATOM   4061 2HB  LEU A 273      14.991  -5.447  -6.037  1.00  0.68           H  
ATOM   4062  HG  LEU A 273      15.861  -2.807  -4.964  1.00  0.68           H  
ATOM   4063 1HD1 LEU A 273      16.422  -2.320  -7.323  1.00  0.68           H  
ATOM   4064 2HD1 LEU A 273      17.371  -3.671  -6.706  1.00  0.68           H  
ATOM   4065 3HD1 LEU A 273      15.978  -3.977  -7.727  1.00  0.68           H  
ATOM   4066 1HD2 LEU A 273      14.158  -1.953  -6.376  1.00  0.68           H  
ATOM   4067 2HD2 LEU A 273      13.697  -3.618  -6.831  1.00  0.68           H  
ATOM   4068 3HD2 LEU A 273      13.545  -3.068  -5.154  1.00  0.68           H  
ATOM   4069  N   VAL A 274      13.897  -7.364  -3.834  1.00  0.70           N  
ATOM   4070  CA  VAL A 274      14.208  -8.742  -3.503  1.00  0.70           C  
ATOM   4071  C   VAL A 274      14.081  -9.624  -4.724  1.00  0.70           C  
ATOM   4072  O   VAL A 274      13.044  -9.619  -5.380  1.00  0.70           O  
ATOM   4073  CB  VAL A 274      13.263  -9.264  -2.415  1.00  0.70           C  
ATOM   4074  CG1 VAL A 274      13.629 -10.698  -2.090  1.00  0.70           C  
ATOM   4075  CG2 VAL A 274      13.339  -8.399  -1.210  1.00  0.70           C  
ATOM   4076  H   VAL A 274      13.002  -7.108  -4.254  1.00  0.70           H  
ATOM   4077  HA  VAL A 274      15.232  -8.803  -3.140  1.00  0.70           H  
ATOM   4078  HB  VAL A 274      12.250  -9.261  -2.789  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 274      12.981 -11.098  -1.336  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 274      13.552 -11.307  -2.974  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 274      14.651 -10.721  -1.727  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 274      12.671  -8.780  -0.454  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 274      14.345  -8.420  -0.845  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 274      13.055  -7.376  -1.457  1.00  0.70           H  
ATOM   4085  N   GLY A 275      15.123 -10.366  -5.074  1.00  0.72           N  
ATOM   4086  CA  GLY A 275      14.960 -11.263  -6.211  1.00  0.72           C  
ATOM   4087  C   GLY A 275      13.954 -12.322  -5.811  1.00  0.72           C  
ATOM   4088  O   GLY A 275      14.129 -12.953  -4.767  1.00  0.72           O  
ATOM   4089  H   GLY A 275      15.985 -10.331  -4.548  1.00  0.72           H  
ATOM   4090 1HA  GLY A 275      14.598 -10.727  -7.076  1.00  0.72           H  
ATOM   4091 2HA  GLY A 275      15.913 -11.723  -6.471  1.00  0.72           H  
ATOM   4092  N   MET A 276      12.932 -12.549  -6.640  1.00  0.74           N  
ATOM   4093  CA  MET A 276      11.917 -13.540  -6.263  1.00  0.74           C  
ATOM   4094  C   MET A 276      11.569 -14.592  -7.315  1.00  0.74           C  
ATOM   4095  O   MET A 276      11.556 -14.338  -8.520  1.00  0.74           O  
ATOM   4096  CB  MET A 276      10.670 -12.821  -5.733  1.00  0.74           C  
ATOM   4097  CG  MET A 276      10.976 -12.113  -4.420  1.00  0.74           C  
ATOM   4098  SD  MET A 276       9.700 -11.186  -3.768  1.00  0.74           S  
ATOM   4099  CE  MET A 276       9.753  -9.669  -4.655  1.00  0.74           C  
ATOM   4100  H   MET A 276      12.861 -11.994  -7.495  1.00  0.74           H  
ATOM   4101  HA  MET A 276      12.316 -14.099  -5.419  1.00  0.74           H  
ATOM   4102 1HB  MET A 276      10.325 -12.085  -6.459  1.00  0.74           H  
ATOM   4103 2HB  MET A 276       9.863 -13.538  -5.564  1.00  0.74           H  
ATOM   4104 1HG  MET A 276      11.290 -12.845  -3.682  1.00  0.74           H  
ATOM   4105 2HG  MET A 276      11.774 -11.448  -4.566  1.00  0.74           H  
ATOM   4106 1HE  MET A 276       8.949  -9.014  -4.320  1.00  0.74           H  
ATOM   4107 2HE  MET A 276      10.705  -9.181  -4.490  1.00  0.74           H  
ATOM   4108 3HE  MET A 276       9.648  -9.875  -5.692  1.00  0.74           H  
ATOM   4109  N   ASN A 277      11.281 -15.793  -6.804  1.00  0.74           N  
ATOM   4110  CA  ASN A 277      10.876 -16.968  -7.573  1.00  0.74           C  
ATOM   4111  C   ASN A 277       9.396 -17.288  -7.476  1.00  0.74           C  
ATOM   4112  O   ASN A 277       8.907 -18.114  -8.238  1.00  0.74           O  
ATOM   4113  CB  ASN A 277      11.573 -18.218  -7.066  1.00  0.74           C  
ATOM   4114  CG  ASN A 277      13.024 -18.265  -7.254  1.00  0.74           C  
ATOM   4115  OD1 ASN A 277      13.540 -17.859  -8.277  1.00  0.74           O  
ATOM   4116  ND2 ASN A 277      13.719 -18.765  -6.266  1.00  0.74           N  
ATOM   4117  H   ASN A 277      11.350 -15.898  -5.794  1.00  0.74           H  
ATOM   4118  HA  ASN A 277      11.114 -16.797  -8.625  1.00  0.74           H  
ATOM   4119 1HB  ASN A 277      11.365 -18.320  -5.997  1.00  0.74           H  
ATOM   4120 2HB  ASN A 277      11.135 -19.085  -7.558  1.00  0.74           H  
ATOM   4121 1HD2 ASN A 277      14.715 -18.827  -6.332  1.00  0.74           H  
ATOM   4122 2HD2 ASN A 277      13.253 -19.089  -5.441  1.00  0.74           H  
ATOM   4123  N   SER A 278       8.691 -16.704  -6.509  1.00  0.73           N  
ATOM   4124  CA  SER A 278       7.310 -17.126  -6.299  1.00  0.73           C  
ATOM   4125  C   SER A 278       6.434 -16.071  -5.641  1.00  0.73           C  
ATOM   4126  O   SER A 278       6.939 -15.272  -4.850  1.00  0.73           O  
ATOM   4127  CB  SER A 278       7.317 -18.324  -5.357  1.00  0.73           C  
ATOM   4128  OG  SER A 278       7.728 -17.940  -4.042  1.00  0.73           O  
ATOM   4129  H   SER A 278       9.123 -16.007  -5.919  1.00  0.73           H  
ATOM   4130  HA  SER A 278       6.916 -17.407  -7.266  1.00  0.73           H  
ATOM   4131 1HB  SER A 278       6.343 -18.789  -5.308  1.00  0.73           H  
ATOM   4132 2HB  SER A 278       8.006 -19.072  -5.746  1.00  0.73           H  
ATOM   4133  HG  SER A 278       7.904 -18.770  -3.573  1.00  0.73           H  
ATOM   4134  N   PRO A 279       5.097 -16.133  -5.841  1.00  0.72           N  
ATOM   4135  CA  PRO A 279       4.085 -15.336  -5.177  1.00  0.72           C  
ATOM   4136  C   PRO A 279       4.204 -15.340  -3.668  1.00  0.72           C  
ATOM   4137  O   PRO A 279       3.881 -14.348  -3.024  1.00  0.72           O  
ATOM   4138  CB  PRO A 279       2.806 -16.057  -5.577  1.00  0.72           C  
ATOM   4139  CG  PRO A 279       3.096 -16.638  -6.895  1.00  0.72           C  
ATOM   4140  CD  PRO A 279       4.520 -17.078  -6.842  1.00  0.72           C  
ATOM   4141  HA  PRO A 279       4.103 -14.310  -5.571  1.00  0.72           H  
ATOM   4142 1HB  PRO A 279       2.546 -16.814  -4.820  1.00  0.72           H  
ATOM   4143 2HB  PRO A 279       1.972 -15.344  -5.615  1.00  0.72           H  
ATOM   4144 1HG  PRO A 279       2.402 -17.462  -7.114  1.00  0.72           H  
ATOM   4145 2HG  PRO A 279       2.923 -15.881  -7.627  1.00  0.72           H  
ATOM   4146 1HD  PRO A 279       4.573 -18.118  -6.515  1.00  0.72           H  
ATOM   4147 2HD  PRO A 279       4.932 -16.926  -7.849  1.00  0.72           H  
ATOM   4148  N   GLU A 280       4.664 -16.454  -3.093  1.00  0.71           N  
ATOM   4149  CA  GLU A 280       4.796 -16.520  -1.647  1.00  0.71           C  
ATOM   4150  C   GLU A 280       5.920 -15.617  -1.171  1.00  0.71           C  
ATOM   4151  O   GLU A 280       5.772 -14.886  -0.191  1.00  0.71           O  
ATOM   4152  CB  GLU A 280       5.042 -17.958  -1.197  1.00  0.71           C  
ATOM   4153  CG  GLU A 280       3.842 -18.888  -1.394  1.00  0.71           C  
ATOM   4154  CD  GLU A 280       4.111 -20.320  -0.977  1.00  0.71           C  
ATOM   4155  OE1 GLU A 280       5.233 -20.627  -0.649  1.00  0.71           O  
ATOM   4156  OE2 GLU A 280       3.188 -21.102  -0.986  1.00  0.71           O  
ATOM   4157  H   GLU A 280       4.922 -17.254  -3.650  1.00  0.71           H  
ATOM   4158  HA  GLU A 280       3.866 -16.170  -1.197  1.00  0.71           H  
ATOM   4159 1HB  GLU A 280       5.883 -18.371  -1.755  1.00  0.71           H  
ATOM   4160 2HB  GLU A 280       5.312 -17.968  -0.140  1.00  0.71           H  
ATOM   4161 1HG  GLU A 280       3.002 -18.503  -0.816  1.00  0.71           H  
ATOM   4162 2HG  GLU A 280       3.560 -18.868  -2.448  1.00  0.71           H  
ATOM   4163  N   GLN A 281       7.043 -15.596  -1.896  1.00  0.70           N  
ATOM   4164  CA  GLN A 281       8.116 -14.704  -1.454  1.00  0.70           C  
ATOM   4165  C   GLN A 281       7.654 -13.261  -1.589  1.00  0.70           C  
ATOM   4166  O   GLN A 281       7.949 -12.407  -0.745  1.00  0.70           O  
ATOM   4167  CB  GLN A 281       9.395 -14.923  -2.247  1.00  0.70           C  
ATOM   4168  CG  GLN A 281      10.085 -16.243  -1.976  1.00  0.70           C  
ATOM   4169  CD  GLN A 281      11.321 -16.430  -2.834  1.00  0.70           C  
ATOM   4170  OE1 GLN A 281      11.342 -16.070  -4.020  1.00  0.70           O  
ATOM   4171  NE2 GLN A 281      12.370 -16.992  -2.236  1.00  0.70           N  
ATOM   4172  H   GLN A 281       7.160 -16.208  -2.716  1.00  0.70           H  
ATOM   4173  HA  GLN A 281       8.321 -14.897  -0.401  1.00  0.70           H  
ATOM   4174 1HB  GLN A 281       9.165 -14.871  -3.313  1.00  0.70           H  
ATOM   4175 2HB  GLN A 281      10.094 -14.122  -2.025  1.00  0.70           H  
ATOM   4176 1HG  GLN A 281      10.381 -16.278  -0.927  1.00  0.70           H  
ATOM   4177 2HG  GLN A 281       9.389 -17.049  -2.194  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 281      13.222 -17.134  -2.742  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 281      12.312 -17.264  -1.272  1.00  0.70           H  
ATOM   4180  N   VAL A 282       6.880 -13.009  -2.641  1.00  0.70           N  
ATOM   4181  CA  VAL A 282       6.362 -11.680  -2.894  1.00  0.70           C  
ATOM   4182  C   VAL A 282       5.431 -11.251  -1.778  1.00  0.70           C  
ATOM   4183  O   VAL A 282       5.601 -10.175  -1.194  1.00  0.70           O  
ATOM   4184  CB  VAL A 282       5.608 -11.681  -4.229  1.00  0.70           C  
ATOM   4185  CG1 VAL A 282       4.930 -10.422  -4.411  1.00  0.70           C  
ATOM   4186  CG2 VAL A 282       6.542 -11.932  -5.382  1.00  0.70           C  
ATOM   4187  H   VAL A 282       6.687 -13.766  -3.301  1.00  0.70           H  
ATOM   4188  HA  VAL A 282       7.166 -10.965  -2.929  1.00  0.70           H  
ATOM   4189  HB  VAL A 282       4.862 -12.450  -4.199  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 282       4.385 -10.472  -5.334  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 282       4.257 -10.260  -3.591  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 282       5.659  -9.634  -4.446  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 282       5.970 -11.945  -6.299  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 282       7.276 -11.145  -5.428  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 282       7.039 -12.883  -5.252  1.00  0.70           H  
ATOM   4196  N   GLU A 283       4.491 -12.117  -1.424  1.00  0.69           N  
ATOM   4197  CA  GLU A 283       3.544 -11.800  -0.380  1.00  0.69           C  
ATOM   4198  C   GLU A 283       4.241 -11.511   0.943  1.00  0.69           C  
ATOM   4199  O   GLU A 283       3.886 -10.545   1.620  1.00  0.69           O  
ATOM   4200  CB  GLU A 283       2.539 -12.938  -0.228  1.00  0.69           C  
ATOM   4201  CG  GLU A 283       1.406 -12.657   0.752  1.00  0.69           C  
ATOM   4202  CD  GLU A 283       0.411 -13.798   0.849  1.00  0.69           C  
ATOM   4203  OE1 GLU A 283       0.785 -14.865   1.278  1.00  0.69           O  
ATOM   4204  OE2 GLU A 283      -0.720 -13.608   0.455  1.00  0.69           O  
ATOM   4205  H   GLU A 283       4.406 -13.001  -1.919  1.00  0.69           H  
ATOM   4206  HA  GLU A 283       3.008 -10.906  -0.668  1.00  0.69           H  
ATOM   4207 1HB  GLU A 283       2.096 -13.160  -1.201  1.00  0.69           H  
ATOM   4208 2HB  GLU A 283       3.063 -13.838   0.103  1.00  0.69           H  
ATOM   4209 1HG  GLU A 283       1.835 -12.473   1.739  1.00  0.69           H  
ATOM   4210 2HG  GLU A 283       0.887 -11.752   0.435  1.00  0.69           H  
ATOM   4211  N   GLU A 284       5.243 -12.320   1.315  1.00  0.69           N  
ATOM   4212  CA  GLU A 284       5.942 -12.085   2.577  1.00  0.69           C  
ATOM   4213  C   GLU A 284       6.684 -10.749   2.612  1.00  0.69           C  
ATOM   4214  O   GLU A 284       6.655 -10.046   3.630  1.00  0.69           O  
ATOM   4215  CB  GLU A 284       6.925 -13.225   2.891  1.00  0.69           C  
ATOM   4216  CG  GLU A 284       6.265 -14.552   3.312  1.00  0.69           C  
ATOM   4217  CD  GLU A 284       7.269 -15.663   3.625  1.00  0.69           C  
ATOM   4218  OE1 GLU A 284       8.426 -15.506   3.312  1.00  0.69           O  
ATOM   4219  OE2 GLU A 284       6.872 -16.652   4.205  1.00  0.69           O  
ATOM   4220  H   GLU A 284       5.502 -13.116   0.726  1.00  0.69           H  
ATOM   4221  HA  GLU A 284       5.195 -12.069   3.369  1.00  0.69           H  
ATOM   4222 1HB  GLU A 284       7.532 -13.425   2.002  1.00  0.69           H  
ATOM   4223 2HB  GLU A 284       7.603 -12.914   3.686  1.00  0.69           H  
ATOM   4224 1HG  GLU A 284       5.653 -14.371   4.196  1.00  0.69           H  
ATOM   4225 2HG  GLU A 284       5.604 -14.881   2.508  1.00  0.69           H  
ATOM   4226  N   ASN A 285       7.309 -10.365   1.500  1.00  0.69           N  
ATOM   4227  CA  ASN A 285       8.044  -9.107   1.472  1.00  0.69           C  
ATOM   4228  C   ASN A 285       7.100  -7.920   1.551  1.00  0.69           C  
ATOM   4229  O   ASN A 285       7.354  -6.942   2.268  1.00  0.69           O  
ATOM   4230  CB  ASN A 285       8.888  -9.073   0.241  1.00  0.69           C  
ATOM   4231  CG  ASN A 285       9.997 -10.017   0.382  1.00  0.69           C  
ATOM   4232  OD1 ASN A 285      10.401 -10.403   1.487  1.00  0.69           O  
ATOM   4233  ND2 ASN A 285      10.489 -10.431  -0.704  1.00  0.69           N  
ATOM   4234  H   ASN A 285       7.315 -10.977   0.678  1.00  0.69           H  
ATOM   4235  HA  ASN A 285       8.695  -9.067   2.346  1.00  0.69           H  
ATOM   4236 1HB  ASN A 285       8.285  -9.354  -0.631  1.00  0.69           H  
ATOM   4237 2HB  ASN A 285       9.276  -8.081   0.074  1.00  0.69           H  
ATOM   4238 1HD2 ASN A 285      11.228 -11.096  -0.701  1.00  0.69           H  
ATOM   4239 2HD2 ASN A 285      10.117 -10.090  -1.566  1.00  0.69           H  
ATOM   4240  N   VAL A 286       5.967  -8.032   0.874  1.00  0.69           N  
ATOM   4241  CA  VAL A 286       4.990  -6.977   0.952  1.00  0.69           C  
ATOM   4242  C   VAL A 286       4.422  -6.913   2.351  1.00  0.69           C  
ATOM   4243  O   VAL A 286       4.254  -5.829   2.909  1.00  0.69           O  
ATOM   4244  CB  VAL A 286       3.865  -7.165  -0.033  1.00  0.69           C  
ATOM   4245  CG1 VAL A 286       2.813  -6.115   0.279  1.00  0.69           C  
ATOM   4246  CG2 VAL A 286       4.408  -7.042  -1.438  1.00  0.69           C  
ATOM   4247  H   VAL A 286       5.794  -8.852   0.287  1.00  0.69           H  
ATOM   4248  HA  VAL A 286       5.483  -6.031   0.730  1.00  0.69           H  
ATOM   4249  HB  VAL A 286       3.414  -8.150   0.103  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 286       1.974  -6.195  -0.365  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 286       2.484  -6.261   1.297  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 286       3.239  -5.130   0.183  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 286       3.624  -7.165  -2.160  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 286       4.858  -6.074  -1.561  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 286       5.156  -7.806  -1.593  1.00  0.69           H  
ATOM   4256  N   ALA A 287       4.130  -8.077   2.937  1.00  0.70           N  
ATOM   4257  CA  ALA A 287       3.591  -8.103   4.276  1.00  0.70           C  
ATOM   4258  C   ALA A 287       4.541  -7.400   5.220  1.00  0.70           C  
ATOM   4259  O   ALA A 287       4.098  -6.655   6.086  1.00  0.70           O  
ATOM   4260  CB  ALA A 287       3.362  -9.532   4.735  1.00  0.70           C  
ATOM   4261  H   ALA A 287       4.266  -8.955   2.442  1.00  0.70           H  
ATOM   4262  HA  ALA A 287       2.644  -7.571   4.277  1.00  0.70           H  
ATOM   4263 1HB  ALA A 287       2.946  -9.527   5.743  1.00  0.70           H  
ATOM   4264 2HB  ALA A 287       2.671 -10.025   4.051  1.00  0.70           H  
ATOM   4265 3HB  ALA A 287       4.310 -10.063   4.736  1.00  0.70           H  
ATOM   4266  N   ALA A 288       5.856  -7.574   5.032  1.00  0.71           N  
ATOM   4267  CA  ALA A 288       6.806  -6.892   5.898  1.00  0.71           C  
ATOM   4268  C   ALA A 288       6.626  -5.372   5.794  1.00  0.71           C  
ATOM   4269  O   ALA A 288       6.663  -4.656   6.798  1.00  0.71           O  
ATOM   4270  CB  ALA A 288       8.229  -7.286   5.521  1.00  0.71           C  
ATOM   4271  H   ALA A 288       6.188  -8.219   4.314  1.00  0.71           H  
ATOM   4272  HA  ALA A 288       6.605  -7.194   6.927  1.00  0.71           H  
ATOM   4273 1HB  ALA A 288       8.938  -6.790   6.187  1.00  0.71           H  
ATOM   4274 2HB  ALA A 288       8.341  -8.366   5.610  1.00  0.71           H  
ATOM   4275 3HB  ALA A 288       8.434  -6.989   4.499  1.00  0.71           H  
ATOM   4276  N   ALA A 289       6.408  -4.869   4.573  1.00  0.74           N  
ATOM   4277  CA  ALA A 289       6.180  -3.434   4.370  1.00  0.74           C  
ATOM   4278  C   ALA A 289       4.881  -2.967   5.023  1.00  0.74           C  
ATOM   4279  O   ALA A 289       4.807  -1.861   5.583  1.00  0.74           O  
ATOM   4280  CB  ALA A 289       6.171  -3.117   2.891  1.00  0.74           C  
ATOM   4281  H   ALA A 289       6.412  -5.504   3.770  1.00  0.74           H  
ATOM   4282  HA  ALA A 289       6.987  -2.892   4.848  1.00  0.74           H  
ATOM   4283 1HB  ALA A 289       6.039  -2.047   2.739  1.00  0.74           H  
ATOM   4284 2HB  ALA A 289       7.109  -3.425   2.505  1.00  0.74           H  
ATOM   4285 3HB  ALA A 289       5.368  -3.655   2.393  1.00  0.74           H  
ATOM   4286  N   ILE A 290       3.849  -3.805   4.947  1.00  0.78           N  
ATOM   4287  CA  ILE A 290       2.557  -3.457   5.519  1.00  0.78           C  
ATOM   4288  C   ILE A 290       2.627  -3.417   7.030  1.00  0.78           C  
ATOM   4289  O   ILE A 290       2.161  -2.452   7.646  1.00  0.78           O  
ATOM   4290  CB  ILE A 290       1.462  -4.443   5.095  1.00  0.78           C  
ATOM   4291  CG1 ILE A 290       1.204  -4.324   3.590  1.00  0.78           C  
ATOM   4292  CG2 ILE A 290       0.191  -4.188   5.900  1.00  0.78           C  
ATOM   4293  CD1 ILE A 290       0.354  -5.442   3.037  1.00  0.78           C  
ATOM   4294  H   ILE A 290       3.970  -4.694   4.457  1.00  0.78           H  
ATOM   4295  HA  ILE A 290       2.280  -2.467   5.163  1.00  0.78           H  
ATOM   4296  HB  ILE A 290       1.807  -5.458   5.285  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 290       0.706  -3.379   3.391  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 290       2.163  -4.327   3.068  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 290      -0.574  -4.903   5.604  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 290       0.402  -4.304   6.963  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 290      -0.166  -3.175   5.711  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 290       0.212  -5.296   1.965  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 290       0.849  -6.394   3.209  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 290      -0.614  -5.442   3.533  1.00  0.78           H  
ATOM   4305  N   GLU A 291       3.225  -4.452   7.621  1.00  0.82           N  
ATOM   4306  CA  GLU A 291       3.365  -4.548   9.062  1.00  0.82           C  
ATOM   4307  C   GLU A 291       4.215  -3.405   9.583  1.00  0.82           C  
ATOM   4308  O   GLU A 291       3.857  -2.754  10.564  1.00  0.82           O  
ATOM   4309  CB  GLU A 291       4.026  -5.879   9.433  1.00  0.82           C  
ATOM   4310  CG  GLU A 291       3.169  -7.125   9.197  1.00  0.82           C  
ATOM   4311  CD  GLU A 291       3.955  -8.402   9.400  1.00  0.82           C  
ATOM   4312  OE1 GLU A 291       5.128  -8.311   9.682  1.00  0.82           O  
ATOM   4313  OE2 GLU A 291       3.401  -9.474   9.243  1.00  0.82           O  
ATOM   4314  H   GLU A 291       3.589  -5.206   7.042  1.00  0.82           H  
ATOM   4315  HA  GLU A 291       2.376  -4.490   9.517  1.00  0.82           H  
ATOM   4316 1HB  GLU A 291       4.942  -5.995   8.848  1.00  0.82           H  
ATOM   4317 2HB  GLU A 291       4.311  -5.859  10.485  1.00  0.82           H  
ATOM   4318 1HG  GLU A 291       2.331  -7.111   9.892  1.00  0.82           H  
ATOM   4319 2HG  GLU A 291       2.766  -7.099   8.187  1.00  0.82           H  
ATOM   4320  N   LEU A 292       5.285  -3.072   8.863  1.00  0.87           N  
ATOM   4321  CA  LEU A 292       6.147  -1.984   9.280  1.00  0.87           C  
ATOM   4322  C   LEU A 292       5.362  -0.676   9.291  1.00  0.87           C  
ATOM   4323  O   LEU A 292       5.463   0.119  10.228  1.00  0.87           O  
ATOM   4324  CB  LEU A 292       7.351  -1.878   8.346  1.00  0.87           C  
ATOM   4325  CG  LEU A 292       8.343  -0.801   8.690  1.00  0.87           C  
ATOM   4326  CD1 LEU A 292       8.889  -1.074  10.041  1.00  0.87           C  
ATOM   4327  CD2 LEU A 292       9.442  -0.797   7.692  1.00  0.87           C  
ATOM   4328  H   LEU A 292       5.555  -3.624   8.048  1.00  0.87           H  
ATOM   4329  HA  LEU A 292       6.503  -2.192  10.284  1.00  0.87           H  
ATOM   4330 1HB  LEU A 292       7.877  -2.834   8.346  1.00  0.87           H  
ATOM   4331 2HB  LEU A 292       6.989  -1.692   7.334  1.00  0.87           H  
ATOM   4332  HG  LEU A 292       7.846   0.169   8.699  1.00  0.87           H  
ATOM   4333 1HD1 LEU A 292       9.596  -0.308  10.294  1.00  0.87           H  
ATOM   4334 2HD1 LEU A 292       8.081  -1.077  10.760  1.00  0.87           H  
ATOM   4335 3HD1 LEU A 292       9.385  -2.047  10.039  1.00  0.87           H  
ATOM   4336 1HD2 LEU A 292      10.162  -0.023   7.945  1.00  0.87           H  
ATOM   4337 2HD2 LEU A 292       9.932  -1.769   7.706  1.00  0.87           H  
ATOM   4338 3HD2 LEU A 292       9.023  -0.603   6.710  1.00  0.87           H  
ATOM   4339  N   SER A 293       4.584  -0.446   8.233  1.00  0.90           N  
ATOM   4340  CA  SER A 293       3.777   0.755   8.100  1.00  0.90           C  
ATOM   4341  C   SER A 293       2.628   0.838   9.122  1.00  0.90           C  
ATOM   4342  O   SER A 293       2.317   1.920   9.629  1.00  0.90           O  
ATOM   4343  CB  SER A 293       3.177   0.784   6.710  1.00  0.90           C  
ATOM   4344  OG  SER A 293       4.177   0.863   5.735  1.00  0.90           O  
ATOM   4345  H   SER A 293       4.559  -1.120   7.467  1.00  0.90           H  
ATOM   4346  HA  SER A 293       4.428   1.620   8.235  1.00  0.90           H  
ATOM   4347 1HB  SER A 293       2.581  -0.113   6.551  1.00  0.90           H  
ATOM   4348 2HB  SER A 293       2.512   1.639   6.624  1.00  0.90           H  
ATOM   4349  HG  SER A 293       4.585  -0.038   5.702  1.00  0.90           H  
ATOM   4350  N   THR A 294       1.982  -0.304   9.384  1.00  0.91           N  
ATOM   4351  CA  THR A 294       0.797  -0.394  10.235  1.00  0.91           C  
ATOM   4352  C   THR A 294       1.062  -0.600  11.732  1.00  0.91           C  
ATOM   4353  O   THR A 294       0.446   0.061  12.571  1.00  0.91           O  
ATOM   4354  CB  THR A 294      -0.074  -1.568   9.751  1.00  0.91           C  
ATOM   4355  OG1 THR A 294      -0.429  -1.362   8.383  1.00  0.91           O  
ATOM   4356  CG2 THR A 294      -1.324  -1.688  10.588  1.00  0.91           C  
ATOM   4357  H   THR A 294       2.297  -1.152   8.922  1.00  0.91           H  
ATOM   4358  HA  THR A 294       0.236   0.532  10.120  1.00  0.91           H  
ATOM   4359  HB  THR A 294       0.499  -2.495   9.830  1.00  0.91           H  
ATOM   4360  HG1 THR A 294       0.379  -1.501   7.843  1.00  0.91           H  
ATOM   4361 1HG2 THR A 294      -1.919  -2.526  10.230  1.00  0.91           H  
ATOM   4362 2HG2 THR A 294      -1.047  -1.857  11.629  1.00  0.91           H  
ATOM   4363 3HG2 THR A 294      -1.903  -0.769  10.510  1.00  0.91           H  
ATOM   4364  N   SER A 295       1.933  -1.551  12.065  1.00  0.89           N  
ATOM   4365  CA  SER A 295       2.223  -1.924  13.445  1.00  0.89           C  
ATOM   4366  C   SER A 295       3.584  -1.416  13.920  1.00  0.89           C  
ATOM   4367  O   SER A 295       3.770  -1.127  15.105  1.00  0.89           O  
ATOM   4368  CB  SER A 295       2.183  -3.433  13.574  1.00  0.89           C  
ATOM   4369  OG  SER A 295       0.899  -3.928  13.302  1.00  0.89           O  
ATOM   4370  H   SER A 295       2.426  -2.044  11.336  1.00  0.89           H  
ATOM   4371  HA  SER A 295       1.455  -1.492  14.087  1.00  0.89           H  
ATOM   4372 1HB  SER A 295       2.903  -3.873  12.877  1.00  0.89           H  
ATOM   4373 2HB  SER A 295       2.484  -3.719  14.579  1.00  0.89           H  
ATOM   4374  HG  SER A 295       0.309  -3.464  13.901  1.00  0.89           H  
ATOM   4375  N   GLY A 296       4.531  -1.304  12.992  1.00  0.86           N  
ATOM   4376  CA  GLY A 296       5.891  -0.891  13.314  1.00  0.86           C  
ATOM   4377  C   GLY A 296       6.885  -2.038  13.185  1.00  0.86           C  
ATOM   4378  O   GLY A 296       6.571  -3.098  12.642  1.00  0.86           O  
ATOM   4379  H   GLY A 296       4.314  -1.561  12.031  1.00  0.86           H  
ATOM   4380 1HA  GLY A 296       6.185  -0.082  12.645  1.00  0.86           H  
ATOM   4381 2HA  GLY A 296       5.923  -0.492  14.327  1.00  0.86           H  
ATOM   4382  N   ILE A 297       8.089  -1.814  13.690  1.00  0.81           N  
ATOM   4383  CA  ILE A 297       9.182  -2.770  13.561  1.00  0.81           C  
ATOM   4384  C   ILE A 297       9.457  -3.459  14.874  1.00  0.81           C  
ATOM   4385  O   ILE A 297       9.447  -2.827  15.939  1.00  0.81           O  
ATOM   4386  CB  ILE A 297      10.487  -2.079  13.108  1.00  0.81           C  
ATOM   4387  CG1 ILE A 297      11.589  -3.122  12.849  1.00  0.81           C  
ATOM   4388  CG2 ILE A 297      10.937  -1.165  14.145  1.00  0.81           C  
ATOM   4389  CD1 ILE A 297      12.763  -2.612  12.062  1.00  0.81           C  
ATOM   4390  H   ILE A 297       8.261  -0.932  14.148  1.00  0.81           H  
ATOM   4391  HA  ILE A 297       8.907  -3.526  12.824  1.00  0.81           H  
ATOM   4392  HB  ILE A 297      10.332  -1.534  12.214  1.00  0.81           H  
ATOM   4393 1HG1 ILE A 297      11.966  -3.473  13.809  1.00  0.81           H  
ATOM   4394 2HG1 ILE A 297      11.168  -3.944  12.335  1.00  0.81           H  
ATOM   4395 1HG2 ILE A 297      11.862  -0.687  13.837  1.00  0.81           H  
ATOM   4396 2HG2 ILE A 297      10.179  -0.409  14.338  1.00  0.81           H  
ATOM   4397 3HG2 ILE A 297      11.104  -1.757  15.015  1.00  0.81           H  
ATOM   4398 1HD1 ILE A 297      13.490  -3.415  11.931  1.00  0.81           H  
ATOM   4399 2HD1 ILE A 297      12.408  -2.284  11.095  1.00  0.81           H  
ATOM   4400 3HD1 ILE A 297      13.227  -1.782  12.587  1.00  0.81           H  
ATOM   4401  N   ASP A 298       9.729  -4.758  14.820  1.00  0.76           N  
ATOM   4402  CA  ASP A 298      10.036  -5.443  16.066  1.00  0.76           C  
ATOM   4403  C   ASP A 298      11.447  -5.097  16.487  1.00  0.76           C  
ATOM   4404  O   ASP A 298      12.394  -5.842  16.224  1.00  0.76           O  
ATOM   4405  CB  ASP A 298       9.869  -6.957  15.895  1.00  0.76           C  
ATOM   4406  CG  ASP A 298      10.124  -7.812  17.178  1.00  0.76           C  
ATOM   4407  OD1 ASP A 298      10.735  -7.335  18.131  1.00  0.76           O  
ATOM   4408  OD2 ASP A 298       9.707  -8.947  17.169  1.00  0.76           O  
ATOM   4409  H   ASP A 298       9.722  -5.251  13.916  1.00  0.76           H  
ATOM   4410  HA  ASP A 298       9.347  -5.098  16.837  1.00  0.76           H  
ATOM   4411 1HB  ASP A 298       8.857  -7.163  15.544  1.00  0.76           H  
ATOM   4412 2HB  ASP A 298      10.552  -7.301  15.115  1.00  0.76           H  
ATOM   4413  N   LYS A 299      11.557  -3.959  17.180  1.00  0.72           N  
ATOM   4414  CA  LYS A 299      12.837  -3.399  17.575  1.00  0.72           C  
ATOM   4415  C   LYS A 299      13.599  -4.298  18.518  1.00  0.72           C  
ATOM   4416  O   LYS A 299      14.807  -4.460  18.370  1.00  0.72           O  
ATOM   4417  CB  LYS A 299      12.657  -2.049  18.291  1.00  0.72           C  
ATOM   4418  CG  LYS A 299      12.191  -0.910  17.424  1.00  0.72           C  
ATOM   4419  CD  LYS A 299      12.068   0.392  18.190  1.00  0.72           C  
ATOM   4420  CE  LYS A 299      11.589   1.518  17.277  1.00  0.72           C  
ATOM   4421  NZ  LYS A 299      11.417   2.801  18.020  1.00  0.72           N  
ATOM   4422  H   LYS A 299      10.697  -3.432  17.324  1.00  0.72           H  
ATOM   4423  HA  LYS A 299      13.438  -3.252  16.678  1.00  0.72           H  
ATOM   4424 1HB  LYS A 299      11.939  -2.165  19.101  1.00  0.72           H  
ATOM   4425 2HB  LYS A 299      13.605  -1.752  18.739  1.00  0.72           H  
ATOM   4426 1HG  LYS A 299      12.852  -0.785  16.566  1.00  0.72           H  
ATOM   4427 2HG  LYS A 299      11.196  -1.153  17.083  1.00  0.72           H  
ATOM   4428 1HD  LYS A 299      11.357   0.268  19.006  1.00  0.72           H  
ATOM   4429 2HD  LYS A 299      13.039   0.661  18.609  1.00  0.72           H  
ATOM   4430 1HE  LYS A 299      12.318   1.664  16.480  1.00  0.72           H  
ATOM   4431 2HE  LYS A 299      10.635   1.233  16.832  1.00  0.72           H  
ATOM   4432 1HZ  LYS A 299      11.101   3.520  17.385  1.00  0.72           H  
ATOM   4433 2HZ  LYS A 299      10.734   2.676  18.754  1.00  0.72           H  
ATOM   4434 3HZ  LYS A 299      12.300   3.077  18.427  1.00  0.72           H  
ATOM   4435  N   GLU A 300      12.912  -4.925  19.468  1.00  0.68           N  
ATOM   4436  CA  GLU A 300      13.660  -5.730  20.418  1.00  0.68           C  
ATOM   4437  C   GLU A 300      14.323  -6.910  19.732  1.00  0.68           C  
ATOM   4438  O   GLU A 300      15.517  -7.147  19.944  1.00  0.68           O  
ATOM   4439  CB  GLU A 300      12.759  -6.208  21.557  1.00  0.68           C  
ATOM   4440  CG  GLU A 300      12.304  -5.092  22.504  1.00  0.68           C  
ATOM   4441  CD  GLU A 300      11.362  -5.569  23.589  1.00  0.68           C  
ATOM   4442  OE1 GLU A 300      10.973  -6.712  23.556  1.00  0.68           O  
ATOM   4443  OE2 GLU A 300      11.037  -4.785  24.451  1.00  0.68           O  
ATOM   4444  H   GLU A 300      11.907  -4.829  19.533  1.00  0.68           H  
ATOM   4445  HA  GLU A 300      14.447  -5.108  20.846  1.00  0.68           H  
ATOM   4446 1HB  GLU A 300      11.868  -6.680  21.137  1.00  0.68           H  
ATOM   4447 2HB  GLU A 300      13.284  -6.961  22.144  1.00  0.68           H  
ATOM   4448 1HG  GLU A 300      13.184  -4.648  22.971  1.00  0.68           H  
ATOM   4449 2HG  GLU A 300      11.811  -4.317  21.916  1.00  0.68           H  
ATOM   4450  N   LEU A 301      13.604  -7.595  18.832  1.00  0.66           N  
ATOM   4451  CA  LEU A 301      14.253  -8.707  18.166  1.00  0.66           C  
ATOM   4452  C   LEU A 301      15.308  -8.171  17.231  1.00  0.66           C  
ATOM   4453  O   LEU A 301      16.407  -8.719  17.152  1.00  0.66           O  
ATOM   4454  CB  LEU A 301      13.285  -9.593  17.397  1.00  0.66           C  
ATOM   4455  CG  LEU A 301      13.966 -10.805  16.737  1.00  0.66           C  
ATOM   4456  CD1 LEU A 301      14.628 -11.606  17.782  1.00  0.66           C  
ATOM   4457  CD2 LEU A 301      12.964 -11.645  16.049  1.00  0.66           C  
ATOM   4458  H   LEU A 301      12.613  -7.382  18.638  1.00  0.66           H  
ATOM   4459  HA  LEU A 301      14.744  -9.322  18.920  1.00  0.66           H  
ATOM   4460 1HB  LEU A 301      12.506  -9.946  18.072  1.00  0.66           H  
ATOM   4461 2HB  LEU A 301      12.814  -8.994  16.613  1.00  0.66           H  
ATOM   4462  HG  LEU A 301      14.714 -10.468  16.033  1.00  0.66           H  
ATOM   4463 1HD1 LEU A 301      15.100 -12.468  17.324  1.00  0.66           H  
ATOM   4464 2HD1 LEU A 301      15.376 -11.006  18.298  1.00  0.66           H  
ATOM   4465 3HD1 LEU A 301      13.876 -11.929  18.489  1.00  0.66           H  
ATOM   4466 1HD2 LEU A 301      13.455 -12.501  15.594  1.00  0.66           H  
ATOM   4467 2HD2 LEU A 301      12.236 -11.988  16.782  1.00  0.66           H  
ATOM   4468 3HD2 LEU A 301      12.466 -11.062  15.284  1.00  0.66           H  
ATOM   4469  N   LEU A 302      14.976  -7.115  16.484  1.00  0.65           N  
ATOM   4470  CA  LEU A 302      15.945  -6.553  15.567  1.00  0.65           C  
ATOM   4471  C   LEU A 302      17.264  -6.255  16.261  1.00  0.65           C  
ATOM   4472  O   LEU A 302      18.324  -6.532  15.700  1.00  0.65           O  
ATOM   4473  CB  LEU A 302      15.416  -5.264  14.939  1.00  0.65           C  
ATOM   4474  CG  LEU A 302      16.314  -4.668  13.875  1.00  0.65           C  
ATOM   4475  CD1 LEU A 302      17.460  -3.888  14.541  1.00  0.65           C  
ATOM   4476  CD2 LEU A 302      16.855  -5.794  13.019  1.00  0.65           C  
ATOM   4477  H   LEU A 302      14.052  -6.686  16.562  1.00  0.65           H  
ATOM   4478  HA  LEU A 302      16.129  -7.277  14.778  1.00  0.65           H  
ATOM   4479 1HB  LEU A 302      14.437  -5.460  14.500  1.00  0.65           H  
ATOM   4480 2HB  LEU A 302      15.299  -4.523  15.726  1.00  0.65           H  
ATOM   4481  HG  LEU A 302      15.742  -3.976  13.260  1.00  0.65           H  
ATOM   4482 1HD1 LEU A 302      18.108  -3.458  13.786  1.00  0.65           H  
ATOM   4483 2HD1 LEU A 302      17.049  -3.089  15.161  1.00  0.65           H  
ATOM   4484 3HD1 LEU A 302      18.047  -4.553  15.163  1.00  0.65           H  
ATOM   4485 1HD2 LEU A 302      17.496  -5.390  12.260  1.00  0.65           H  
ATOM   4486 2HD2 LEU A 302      17.424  -6.487  13.638  1.00  0.65           H  
ATOM   4487 3HD2 LEU A 302      16.022  -6.316  12.554  1.00  0.65           H  
ATOM   4488  N   HIS A 303      17.210  -5.748  17.504  1.00  0.64           N  
ATOM   4489  CA  HIS A 303      18.426  -5.425  18.230  1.00  0.64           C  
ATOM   4490  C   HIS A 303      19.177  -6.683  18.638  1.00  0.64           C  
ATOM   4491  O   HIS A 303      20.408  -6.721  18.572  1.00  0.64           O  
ATOM   4492  CB  HIS A 303      18.136  -4.558  19.464  1.00  0.64           C  
ATOM   4493  CG  HIS A 303      17.752  -3.140  19.126  1.00  0.64           C  
ATOM   4494  ND1 HIS A 303      18.569  -2.304  18.386  1.00  0.64           N  
ATOM   4495  CD2 HIS A 303      16.662  -2.405  19.452  1.00  0.64           C  
ATOM   4496  CE1 HIS A 303      17.988  -1.126  18.257  1.00  0.64           C  
ATOM   4497  NE2 HIS A 303      16.832  -1.157  18.897  1.00  0.64           N  
ATOM   4498  H   HIS A 303      16.304  -5.533  17.922  1.00  0.64           H  
ATOM   4499  HA  HIS A 303      19.083  -4.849  17.581  1.00  0.64           H  
ATOM   4500 1HB  HIS A 303      17.313  -5.008  20.027  1.00  0.64           H  
ATOM   4501 2HB  HIS A 303      19.009  -4.539  20.112  1.00  0.64           H  
ATOM   4502  HD1 HIS A 303      19.468  -2.532  17.992  1.00  0.64           H  
ATOM   4503  HD2 HIS A 303      15.764  -2.630  20.029  1.00  0.64           H  
ATOM   4504  HE1 HIS A 303      18.476  -0.329  17.698  1.00  0.64           H  
ATOM   4505  N   GLU A 304      18.461  -7.731  19.043  1.00  0.63           N  
ATOM   4506  CA  GLU A 304      19.157  -8.959  19.409  1.00  0.63           C  
ATOM   4507  C   GLU A 304      19.863  -9.527  18.169  1.00  0.63           C  
ATOM   4508  O   GLU A 304      20.999 -10.008  18.241  1.00  0.63           O  
ATOM   4509  CB  GLU A 304      18.183  -9.968  20.006  1.00  0.63           C  
ATOM   4510  CG  GLU A 304      17.621  -9.544  21.361  1.00  0.63           C  
ATOM   4511  CD  GLU A 304      16.613 -10.497  21.940  1.00  0.63           C  
ATOM   4512  OE1 GLU A 304      16.369 -11.529  21.357  1.00  0.63           O  
ATOM   4513  OE2 GLU A 304      16.082 -10.197  22.984  1.00  0.63           O  
ATOM   4514  H   GLU A 304      17.441  -7.665  19.112  1.00  0.63           H  
ATOM   4515  HA  GLU A 304      19.913  -8.723  20.157  1.00  0.63           H  
ATOM   4516 1HB  GLU A 304      17.358 -10.134  19.317  1.00  0.63           H  
ATOM   4517 2HB  GLU A 304      18.704 -10.902  20.147  1.00  0.63           H  
ATOM   4518 1HG  GLU A 304      18.448  -9.443  22.061  1.00  0.63           H  
ATOM   4519 2HG  GLU A 304      17.161  -8.566  21.252  1.00  0.63           H  
ATOM   4520  N   VAL A 305      19.203  -9.411  17.019  1.00  0.62           N  
ATOM   4521  CA  VAL A 305      19.780  -9.862  15.768  1.00  0.62           C  
ATOM   4522  C   VAL A 305      20.992  -9.014  15.401  1.00  0.62           C  
ATOM   4523  O   VAL A 305      22.040  -9.545  15.025  1.00  0.62           O  
ATOM   4524  CB  VAL A 305      18.726  -9.843  14.657  1.00  0.62           C  
ATOM   4525  CG1 VAL A 305      19.360 -10.102  13.357  1.00  0.62           C  
ATOM   4526  CG2 VAL A 305      17.701 -10.922  14.943  1.00  0.62           C  
ATOM   4527  H   VAL A 305      18.263  -9.015  17.027  1.00  0.62           H  
ATOM   4528  HA  VAL A 305      20.107 -10.890  15.895  1.00  0.62           H  
ATOM   4529  HB  VAL A 305      18.243  -8.869  14.620  1.00  0.62           H  
ATOM   4530 1HG1 VAL A 305      18.597 -10.102  12.593  1.00  0.62           H  
ATOM   4531 2HG1 VAL A 305      20.097  -9.328  13.146  1.00  0.62           H  
ATOM   4532 3HG1 VAL A 305      19.840 -11.057  13.400  1.00  0.62           H  
ATOM   4533 1HG2 VAL A 305      16.962 -10.907  14.166  1.00  0.62           H  
ATOM   4534 2HG2 VAL A 305      18.189 -11.896  14.969  1.00  0.62           H  
ATOM   4535 3HG2 VAL A 305      17.226 -10.730  15.900  1.00  0.62           H  
ATOM   4536  N   GLU A 306      20.871  -7.695  15.533  1.00  0.63           N  
ATOM   4537  CA  GLU A 306      21.993  -6.825  15.239  1.00  0.63           C  
ATOM   4538  C   GLU A 306      23.181  -7.205  16.124  1.00  0.63           C  
ATOM   4539  O   GLU A 306      24.305  -7.269  15.635  1.00  0.63           O  
ATOM   4540  CB  GLU A 306      21.617  -5.351  15.434  1.00  0.63           C  
ATOM   4541  CG  GLU A 306      22.716  -4.343  15.025  1.00  0.63           C  
ATOM   4542  CD  GLU A 306      22.301  -2.871  15.169  1.00  0.63           C  
ATOM   4543  OE1 GLU A 306      21.232  -2.610  15.668  1.00  0.63           O  
ATOM   4544  OE2 GLU A 306      23.064  -2.022  14.768  1.00  0.63           O  
ATOM   4545  H   GLU A 306      19.983  -7.292  15.824  1.00  0.63           H  
ATOM   4546  HA  GLU A 306      22.279  -6.970  14.197  1.00  0.63           H  
ATOM   4547 1HB  GLU A 306      20.717  -5.128  14.858  1.00  0.63           H  
ATOM   4548 2HB  GLU A 306      21.379  -5.179  16.483  1.00  0.63           H  
ATOM   4549 1HG  GLU A 306      23.596  -4.521  15.648  1.00  0.63           H  
ATOM   4550 2HG  GLU A 306      22.998  -4.536  13.990  1.00  0.63           H  
ATOM   4551  N   ALA A 307      22.925  -7.513  17.409  1.00  0.63           N  
ATOM   4552  CA  ALA A 307      23.978  -7.897  18.352  1.00  0.63           C  
ATOM   4553  C   ALA A 307      24.735  -9.131  17.853  1.00  0.63           C  
ATOM   4554  O   ALA A 307      25.955  -9.218  17.978  1.00  0.63           O  
ATOM   4555  CB  ALA A 307      23.381  -8.169  19.727  1.00  0.63           C  
ATOM   4556  H   ALA A 307      21.969  -7.430  17.753  1.00  0.63           H  
ATOM   4557  HA  ALA A 307      24.681  -7.070  18.426  1.00  0.63           H  
ATOM   4558 1HB  ALA A 307      24.177  -8.425  20.423  1.00  0.63           H  
ATOM   4559 2HB  ALA A 307      22.859  -7.278  20.076  1.00  0.63           H  
ATOM   4560 3HB  ALA A 307      22.683  -8.990  19.665  1.00  0.63           H  
ATOM   4561  N   ILE A 308      24.025 -10.065  17.231  1.00  0.65           N  
ATOM   4562  CA  ILE A 308      24.665 -11.237  16.637  1.00  0.65           C  
ATOM   4563  C   ILE A 308      25.587 -10.827  15.497  1.00  0.65           C  
ATOM   4564  O   ILE A 308      26.686 -11.361  15.325  1.00  0.65           O  
ATOM   4565  CB  ILE A 308      23.635 -12.229  16.084  1.00  0.65           C  
ATOM   4566  CG1 ILE A 308      22.875 -12.859  17.220  1.00  0.65           C  
ATOM   4567  CG2 ILE A 308      24.300 -13.252  15.193  1.00  0.65           C  
ATOM   4568  CD1 ILE A 308      21.684 -13.631  16.778  1.00  0.65           C  
ATOM   4569  H   ILE A 308      23.007  -9.968  17.194  1.00  0.65           H  
ATOM   4570  HA  ILE A 308      25.258 -11.734  17.401  1.00  0.65           H  
ATOM   4571  HB  ILE A 308      22.916 -11.698  15.488  1.00  0.65           H  
ATOM   4572 1HG1 ILE A 308      23.538 -13.524  17.765  1.00  0.65           H  
ATOM   4573 2HG1 ILE A 308      22.538 -12.070  17.896  1.00  0.65           H  
ATOM   4574 1HG2 ILE A 308      23.544 -13.914  14.800  1.00  0.65           H  
ATOM   4575 2HG2 ILE A 308      24.801 -12.753  14.364  1.00  0.65           H  
ATOM   4576 3HG2 ILE A 308      25.027 -13.822  15.765  1.00  0.65           H  
ATOM   4577 1HD1 ILE A 308      21.199 -14.040  17.656  1.00  0.65           H  
ATOM   4578 2HD1 ILE A 308      20.997 -12.979  16.254  1.00  0.65           H  
ATOM   4579 3HD1 ILE A 308      21.996 -14.438  16.123  1.00  0.65           H  
ATOM   4580  N   LEU A 309      25.109  -9.890  14.696  1.00  0.67           N  
ATOM   4581  CA  LEU A 309      25.831  -9.426  13.530  1.00  0.67           C  
ATOM   4582  C   LEU A 309      26.847  -8.297  13.861  1.00  0.67           C  
ATOM   4583  O   LEU A 309      27.685  -7.950  13.027  1.00  0.67           O  
ATOM   4584  CB  LEU A 309      24.764  -9.021  12.512  1.00  0.67           C  
ATOM   4585  CG  LEU A 309      23.804 -10.241  12.108  1.00  0.67           C  
ATOM   4586  CD1 LEU A 309      22.696  -9.795  11.248  1.00  0.67           C  
ATOM   4587  CD2 LEU A 309      24.584 -11.284  11.393  1.00  0.67           C  
ATOM   4588  H   LEU A 309      24.182  -9.504  14.896  1.00  0.67           H  
ATOM   4589  HA  LEU A 309      26.387 -10.267  13.123  1.00  0.67           H  
ATOM   4590 1HB  LEU A 309      24.144  -8.230  12.940  1.00  0.67           H  
ATOM   4591 2HB  LEU A 309      25.244  -8.642  11.614  1.00  0.67           H  
ATOM   4592  HG  LEU A 309      23.372 -10.661  13.019  1.00  0.67           H  
ATOM   4593 1HD1 LEU A 309      22.054 -10.641  11.007  1.00  0.67           H  
ATOM   4594 2HD1 LEU A 309      22.122  -9.036  11.774  1.00  0.67           H  
ATOM   4595 3HD1 LEU A 309      23.096  -9.392  10.355  1.00  0.67           H  
ATOM   4596 1HD2 LEU A 309      23.931 -12.110  11.150  1.00  0.67           H  
ATOM   4597 2HD2 LEU A 309      25.016 -10.879  10.478  1.00  0.67           H  
ATOM   4598 3HD2 LEU A 309      25.351 -11.610  12.039  1.00  0.67           H  
ATOM   4599  N   GLU A 310      26.803  -7.751  15.090  1.00  0.70           N  
ATOM   4600  CA  GLU A 310      27.734  -6.711  15.582  1.00  0.70           C  
ATOM   4601  C   GLU A 310      29.223  -6.871  15.212  1.00  0.70           C  
ATOM   4602  O   GLU A 310      29.798  -5.918  14.691  1.00  0.70           O  
ATOM   4603  CB  GLU A 310      27.625  -6.534  17.108  1.00  0.70           C  
ATOM   4604  CG  GLU A 310      28.678  -5.593  17.775  1.00  0.70           C  
ATOM   4605  CD  GLU A 310      28.521  -4.096  17.522  1.00  0.70           C  
ATOM   4606  OE1 GLU A 310      27.428  -3.630  17.279  1.00  0.70           O  
ATOM   4607  OE2 GLU A 310      29.518  -3.410  17.550  1.00  0.70           O  
ATOM   4608  H   GLU A 310      26.048  -8.041  15.708  1.00  0.70           H  
ATOM   4609  HA  GLU A 310      27.399  -5.773  15.143  1.00  0.70           H  
ATOM   4610 1HB  GLU A 310      26.650  -6.104  17.324  1.00  0.70           H  
ATOM   4611 2HB  GLU A 310      27.652  -7.476  17.610  1.00  0.70           H  
ATOM   4612 1HG  GLU A 310      28.638  -5.762  18.851  1.00  0.70           H  
ATOM   4613 2HG  GLU A 310      29.667  -5.899  17.438  1.00  0.70           H  
ATOM   4614  N   PRO A 311      29.911  -8.019  15.476  1.00  0.72           N  
ATOM   4615  CA  PRO A 311      31.325  -8.235  15.186  1.00  0.72           C  
ATOM   4616  C   PRO A 311      31.632  -8.262  13.693  1.00  0.72           C  
ATOM   4617  O   PRO A 311      32.798  -8.252  13.292  1.00  0.72           O  
ATOM   4618  CB  PRO A 311      31.618  -9.586  15.851  1.00  0.72           C  
ATOM   4619  CG  PRO A 311      30.294 -10.286  15.917  1.00  0.72           C  
ATOM   4620  CD  PRO A 311      29.291  -9.191  16.172  1.00  0.72           C  
ATOM   4621  HA  PRO A 311      31.904  -7.437  15.675  1.00  0.72           H  
ATOM   4622 1HB  PRO A 311      32.356 -10.139  15.253  1.00  0.72           H  
ATOM   4623 2HB  PRO A 311      32.064  -9.425  16.843  1.00  0.72           H  
ATOM   4624 1HG  PRO A 311      30.091 -10.823  14.981  1.00  0.72           H  
ATOM   4625 2HG  PRO A 311      30.299 -11.042  16.716  1.00  0.72           H  
ATOM   4626 1HD  PRO A 311      28.376  -9.527  15.749  1.00  0.72           H  
ATOM   4627 2HD  PRO A 311      29.212  -9.017  17.247  1.00  0.72           H  
ATOM   4628  N   VAL A 312      30.589  -8.366  12.880  1.00  0.74           N  
ATOM   4629  CA  VAL A 312      30.710  -8.412  11.448  1.00  0.74           C  
ATOM   4630  C   VAL A 312      30.351  -7.036  10.871  1.00  0.74           C  
ATOM   4631  O   VAL A 312      31.214  -6.338  10.335  1.00  0.74           O  
ATOM   4632  CB  VAL A 312      29.789  -9.541  10.955  1.00  0.74           C  
ATOM   4633  CG1 VAL A 312      29.773  -9.635   9.544  1.00  0.74           C  
ATOM   4634  CG2 VAL A 312      30.296 -10.858  11.518  1.00  0.74           C  
ATOM   4635  H   VAL A 312      29.642  -8.356  13.245  1.00  0.74           H  
ATOM   4636  HA  VAL A 312      31.737  -8.649  11.188  1.00  0.74           H  
ATOM   4637  HB  VAL A 312      28.773  -9.355  11.291  1.00  0.74           H  
ATOM   4638 1HG1 VAL A 312      29.121 -10.445   9.299  1.00  0.74           H  
ATOM   4639 2HG1 VAL A 312      29.406  -8.709   9.098  1.00  0.74           H  
ATOM   4640 3HG1 VAL A 312      30.754  -9.842   9.204  1.00  0.74           H  
ATOM   4641 1HG2 VAL A 312      29.657 -11.663  11.182  1.00  0.74           H  
ATOM   4642 2HG2 VAL A 312      31.314 -11.037  11.166  1.00  0.74           H  
ATOM   4643 3HG2 VAL A 312      30.289 -10.819  12.602  1.00  0.74           H  
ATOM   4644  N   LYS A 313      29.083  -6.646  11.013  1.00  0.77           N  
ATOM   4645  CA  LYS A 313      28.502  -5.312  10.746  1.00  0.77           C  
ATOM   4646  C   LYS A 313      28.811  -4.590   9.425  1.00  0.77           C  
ATOM   4647  O   LYS A 313      27.891  -4.123   8.764  1.00  0.77           O  
ATOM   4648  CB  LYS A 313      28.802  -4.358  11.893  1.00  0.77           C  
ATOM   4649  CG  LYS A 313      28.077  -3.024  11.776  1.00  0.77           C  
ATOM   4650  CD  LYS A 313      28.388  -2.106  12.935  1.00  0.77           C  
ATOM   4651  CE  LYS A 313      27.779  -2.648  14.210  1.00  0.77           C  
ATOM   4652  NZ  LYS A 313      27.914  -1.711  15.356  1.00  0.77           N  
ATOM   4653  H   LYS A 313      28.466  -7.311  11.465  1.00  0.77           H  
ATOM   4654  HA  LYS A 313      27.420  -5.455  10.756  1.00  0.77           H  
ATOM   4655 1HB  LYS A 313      28.497  -4.818  12.830  1.00  0.77           H  
ATOM   4656 2HB  LYS A 313      29.873  -4.171  11.950  1.00  0.77           H  
ATOM   4657 1HG  LYS A 313      28.361  -2.539  10.854  1.00  0.77           H  
ATOM   4658 2HG  LYS A 313      27.002  -3.199  11.747  1.00  0.77           H  
ATOM   4659 1HD  LYS A 313      29.469  -2.027  13.059  1.00  0.77           H  
ATOM   4660 2HD  LYS A 313      27.984  -1.114  12.732  1.00  0.77           H  
ATOM   4661 1HE  LYS A 313      26.721  -2.854  14.047  1.00  0.77           H  
ATOM   4662 2HE  LYS A 313      28.284  -3.579  14.467  1.00  0.77           H  
ATOM   4663 1HZ  LYS A 313      27.494  -2.171  16.174  1.00  0.77           H  
ATOM   4664 2HZ  LYS A 313      28.892  -1.537  15.542  1.00  0.77           H  
ATOM   4665 3HZ  LYS A 313      27.441  -0.847  15.167  1.00  0.77           H  
ATOM   4666  N   ASN A 314      30.093  -4.362   9.124  1.00  0.81           N  
ATOM   4667  CA  ASN A 314      30.501  -3.660   7.909  1.00  0.81           C  
ATOM   4668  C   ASN A 314      31.394  -4.540   7.021  1.00  0.81           C  
ATOM   4669  O   ASN A 314      31.958  -4.083   6.026  1.00  0.81           O  
ATOM   4670  CB  ASN A 314      31.183  -2.356   8.282  1.00  0.81           C  
ATOM   4671  CG  ASN A 314      30.223  -1.415   8.979  1.00  0.81           C  
ATOM   4672  OD1 ASN A 314      29.077  -1.252   8.539  1.00  0.81           O  
ATOM   4673  ND2 ASN A 314      30.672  -0.799  10.045  1.00  0.81           N  
ATOM   4674  H   ASN A 314      30.799  -4.755   9.730  1.00  0.81           H  
ATOM   4675  HA  ASN A 314      29.608  -3.428   7.324  1.00  0.81           H  
ATOM   4676 1HB  ASN A 314      32.028  -2.561   8.941  1.00  0.81           H  
ATOM   4677 2HB  ASN A 314      31.569  -1.874   7.383  1.00  0.81           H  
ATOM   4678 1HD2 ASN A 314      30.081  -0.160  10.542  1.00  0.81           H  
ATOM   4679 2HD2 ASN A 314      31.607  -0.962  10.361  1.00  0.81           H  
ATOM   4680  N   MET A 315      31.500  -5.813   7.388  1.00  0.88           N  
ATOM   4681  CA  MET A 315      32.246  -6.820   6.632  1.00  0.88           C  
ATOM   4682  C   MET A 315      31.548  -7.112   5.315  1.00  0.88           C  
ATOM   4683  O   MET A 315      30.328  -7.258   5.290  1.00  0.88           O  
ATOM   4684  CB  MET A 315      32.291  -8.111   7.422  1.00  0.88           C  
ATOM   4685  CG  MET A 315      33.149  -9.245   6.858  1.00  0.88           C  
ATOM   4686  SD  MET A 315      33.111 -10.735   7.925  1.00  0.88           S  
ATOM   4687  CE  MET A 315      33.938 -10.202   9.399  1.00  0.88           C  
ATOM   4688  H   MET A 315      31.060  -6.089   8.262  1.00  0.88           H  
ATOM   4689  HA  MET A 315      33.249  -6.447   6.424  1.00  0.88           H  
ATOM   4690 1HB  MET A 315      32.604  -7.907   8.448  1.00  0.88           H  
ATOM   4691 2HB  MET A 315      31.284  -8.493   7.458  1.00  0.88           H  
ATOM   4692 1HG  MET A 315      32.783  -9.525   5.866  1.00  0.88           H  
ATOM   4693 2HG  MET A 315      34.182  -8.913   6.760  1.00  0.88           H  
ATOM   4694 1HE  MET A 315      33.961 -11.021  10.122  1.00  0.88           H  
ATOM   4695 2HE  MET A 315      34.958  -9.906   9.161  1.00  0.88           H  
ATOM   4696 3HE  MET A 315      33.412  -9.358   9.828  1.00  0.88           H  
ATOM   4697  N   THR A 316      32.307  -7.254   4.232  1.00  1.01           N  
ATOM   4698  CA  THR A 316      31.690  -7.583   2.952  1.00  1.01           C  
ATOM   4699  C   THR A 316      32.272  -8.857   2.347  1.00  1.01           C  
ATOM   4700  O   THR A 316      33.248  -9.424   2.840  1.00  1.01           O  
ATOM   4701  CB  THR A 316      31.809  -6.419   1.938  1.00  1.01           C  
ATOM   4702  OG1 THR A 316      33.188  -6.209   1.606  1.00  1.01           O  
ATOM   4703  CG2 THR A 316      31.208  -5.137   2.522  1.00  1.01           C  
ATOM   4704  H   THR A 316      33.305  -7.120   4.294  1.00  1.01           H  
ATOM   4705  HA  THR A 316      30.628  -7.759   3.117  1.00  1.01           H  
ATOM   4706  HB  THR A 316      31.267  -6.672   1.027  1.00  1.01           H  
ATOM   4707  HG1 THR A 316      33.496  -6.948   1.053  1.00  1.01           H  
ATOM   4708 1HG2 THR A 316      31.294  -4.333   1.800  1.00  1.01           H  
ATOM   4709 2HG2 THR A 316      30.151  -5.303   2.760  1.00  1.01           H  
ATOM   4710 3HG2 THR A 316      31.739  -4.858   3.430  1.00  1.01           H  
ATOM   4711  N   TRP A 317      31.638  -9.291   1.277  1.00  1.22           N  
ATOM   4712  CA  TRP A 317      31.974 -10.470   0.491  1.00  1.22           C  
ATOM   4713  C   TRP A 317      32.844 -10.051  -0.685  1.00  1.22           C  
ATOM   4714  O   TRP A 317      32.920  -8.855  -0.975  1.00  1.22           O  
ATOM   4715  CB  TRP A 317      30.689 -11.051  -0.046  1.00  1.22           C  
ATOM   4716  CG  TRP A 317      30.084 -10.104  -0.914  1.00  1.22           C  
ATOM   4717  CD1 TRP A 317      30.232 -10.049  -2.245  1.00  1.22           C  
ATOM   4718  CD2 TRP A 317      29.294  -8.981  -0.541  1.00  1.22           C  
ATOM   4719  NE1 TRP A 317      29.583  -8.983  -2.752  1.00  1.22           N  
ATOM   4720  CE2 TRP A 317      28.999  -8.296  -1.710  1.00  1.22           C  
ATOM   4721  CE3 TRP A 317      28.835  -8.493   0.684  1.00  1.22           C  
ATOM   4722  CZ2 TRP A 317      28.268  -7.144  -1.697  1.00  1.22           C  
ATOM   4723  CZ3 TRP A 317      28.106  -7.334   0.690  1.00  1.22           C  
ATOM   4724  CH2 TRP A 317      27.838  -6.688  -0.465  1.00  1.22           C  
ATOM   4725  H   TRP A 317      30.843  -8.749   0.970  1.00  1.22           H  
ATOM   4726  HA  TRP A 317      32.517 -11.183   1.102  1.00  1.22           H  
ATOM   4727 1HB  TRP A 317      30.896 -11.943  -0.600  1.00  1.22           H  
ATOM   4728 2HB  TRP A 317      30.004 -11.295   0.764  1.00  1.22           H  
ATOM   4729  HD1 TRP A 317      30.808 -10.757  -2.820  1.00  1.22           H  
ATOM   4730  HE1 TRP A 317      29.600  -8.766  -3.750  1.00  1.22           H  
ATOM   4731  HE3 TRP A 317      29.055  -9.014   1.614  1.00  1.22           H  
ATOM   4732  HZ2 TRP A 317      28.020  -6.584  -2.589  1.00  1.22           H  
ATOM   4733  HZ3 TRP A 317      27.738  -6.936   1.645  1.00  1.22           H  
ATOM   4734  HH2 TRP A 317      27.252  -5.784  -0.417  1.00  1.22           H  
ATOM   4735  N   SER A 318      33.508 -10.999  -1.355  1.00  1.54           N  
ATOM   4736  CA  SER A 318      34.273 -10.613  -2.546  1.00  1.54           C  
ATOM   4737  C   SER A 318      33.686 -11.184  -3.842  1.00  1.54           C  
ATOM   4738  O   SER A 318      33.833 -12.368  -4.134  1.00  1.54           O  
ATOM   4739  CB  SER A 318      35.716 -11.052  -2.413  1.00  1.54           C  
ATOM   4740  OG  SER A 318      36.444 -10.734  -3.573  1.00  1.54           O  
ATOM   4741  H   SER A 318      33.444 -11.978  -1.062  1.00  1.54           H  
ATOM   4742  HA  SER A 318      34.257  -9.527  -2.629  1.00  1.54           H  
ATOM   4743 1HB  SER A 318      36.166 -10.562  -1.550  1.00  1.54           H  
ATOM   4744 2HB  SER A 318      35.754 -12.127  -2.237  1.00  1.54           H  
ATOM   4745  HG  SER A 318      37.349 -11.003  -3.400  1.00  1.54           H  
ATOM   4746  N   SER A 319      33.045 -10.316  -4.629  1.00  1.99           N  
ATOM   4747  CA  SER A 319      32.371 -10.693  -5.882  1.00  1.99           C  
ATOM   4748  C   SER A 319      32.941  -9.935  -7.067  1.00  1.99           C  
ATOM   4749  O   SER A 319      32.281  -9.796  -8.094  1.00  1.99           O  
ATOM   4750  CB  SER A 319      30.875 -10.433  -5.807  1.00  1.99           C  
ATOM   4751  OG  SER A 319      30.602  -9.088  -5.520  1.00  1.99           O  
ATOM   4752  H   SER A 319      32.990  -9.352  -4.325  1.00  1.99           H  
ATOM   4753  HA  SER A 319      32.531 -11.759  -6.053  1.00  1.99           H  
ATOM   4754 1HB  SER A 319      30.418 -10.701  -6.758  1.00  1.99           H  
ATOM   4755 2HB  SER A 319      30.435 -11.062  -5.056  1.00  1.99           H  
ATOM   4756  HG  SER A 319      30.943  -8.583  -6.275  1.00  1.99           H  
ATOM   4757  N   GLY A 320      34.141  -9.408  -6.885  1.00  2.61           N  
ATOM   4758  CA  GLY A 320      34.818  -8.578  -7.874  1.00  2.61           C  
ATOM   4759  C   GLY A 320      35.726  -9.346  -8.815  1.00  2.61           C  
ATOM   4760  O   GLY A 320      35.503 -10.524  -9.102  1.00  2.61           O  
ATOM   4761  H   GLY A 320      34.610  -9.594  -6.009  1.00  2.61           H  
ATOM   4762 1HA  GLY A 320      34.086  -8.005  -8.445  1.00  2.61           H  
ATOM   4763 2HA  GLY A 320      35.426  -7.859  -7.337  1.00  2.61           H  
ATOM   4764  N   ILE A 321      36.752  -8.657  -9.306  1.00  3.39           N  
ATOM   4765  CA  ILE A 321      37.679  -9.228 -10.274  1.00  3.39           C  
ATOM   4766  C   ILE A 321      39.143  -8.996  -9.900  1.00  3.39           C  
ATOM   4767  O   ILE A 321      39.538  -7.908  -9.466  1.00  3.39           O  
ATOM   4768  CB  ILE A 321      37.361  -8.669 -11.670  1.00  3.39           C  
ATOM   4769  CG1 ILE A 321      38.246  -9.292 -12.732  1.00  3.39           C  
ATOM   4770  CG2 ILE A 321      37.448  -7.162 -11.671  1.00  3.39           C  
ATOM   4771  CD1 ILE A 321      37.745  -9.027 -14.137  1.00  3.39           C  
ATOM   4772  H   ILE A 321      36.874  -7.694  -9.005  1.00  3.39           H  
ATOM   4773  HA  ILE A 321      37.516 -10.304 -10.306  1.00  3.39           H  
ATOM   4774  HB  ILE A 321      36.375  -8.958 -11.919  1.00  3.39           H  
ATOM   4775 1HG1 ILE A 321      39.258  -8.886 -12.640  1.00  3.39           H  
ATOM   4776 2HG1 ILE A 321      38.289 -10.369 -12.578  1.00  3.39           H  
ATOM   4777 1HG2 ILE A 321      37.186  -6.784 -12.655  1.00  3.39           H  
ATOM   4778 2HG2 ILE A 321      36.759  -6.753 -10.931  1.00  3.39           H  
ATOM   4779 3HG2 ILE A 321      38.459  -6.867 -11.429  1.00  3.39           H  
ATOM   4780 1HD1 ILE A 321      38.419  -9.495 -14.854  1.00  3.39           H  
ATOM   4781 2HD1 ILE A 321      36.744  -9.445 -14.251  1.00  3.39           H  
ATOM   4782 3HD1 ILE A 321      37.714  -7.954 -14.315  1.00  3.39           H  
ATOM   4783  N   GLU A 322      39.941 -10.046 -10.084  1.00  4.28           N  
ATOM   4784  CA  GLU A 322      41.372 -10.037  -9.801  1.00  4.28           C  
ATOM   4785  C   GLU A 322      42.109  -8.966 -10.597  1.00  4.28           C  
ATOM   4786  O   GLU A 322      41.906  -8.832 -11.804  1.00  4.28           O  
ATOM   4787  CB  GLU A 322      41.961 -11.422 -10.095  1.00  4.28           C  
ATOM   4788  CG  GLU A 322      43.440 -11.594  -9.742  1.00  4.28           C  
ATOM   4789  CD  GLU A 322      43.942 -13.007  -9.985  1.00  4.28           C  
ATOM   4790  OE1 GLU A 322      43.181 -13.812 -10.471  1.00  4.28           O  
ATOM   4791  OE2 GLU A 322      45.079 -13.281  -9.676  1.00  4.28           O  
ATOM   4792  H   GLU A 322      39.529 -10.898 -10.437  1.00  4.28           H  
ATOM   4793  HA  GLU A 322      41.509  -9.819  -8.742  1.00  4.28           H  
ATOM   4794 1HB  GLU A 322      41.399 -12.177  -9.546  1.00  4.28           H  
ATOM   4795 2HB  GLU A 322      41.849 -11.641 -11.157  1.00  4.28           H  
ATOM   4796 1HG  GLU A 322      44.031 -10.906 -10.348  1.00  4.28           H  
ATOM   4797 2HG  GLU A 322      43.588 -11.331  -8.696  1.00  4.28           H  
ATOM   4798  N   GLN A 323      42.969  -8.220  -9.912  1.00  5.19           N  
ATOM   4799  CA  GLN A 323      43.756  -7.169 -10.540  1.00  5.19           C  
ATOM   4800  C   GLN A 323      45.148  -7.675 -10.881  1.00  5.19           C  
ATOM   4801  O   GLN A 323      45.654  -8.590 -10.231  1.00  5.19           O  
ATOM   4802  CB  GLN A 323      43.859  -5.962  -9.607  1.00  5.19           C  
ATOM   4803  CG  GLN A 323      42.516  -5.369  -9.214  1.00  5.19           C  
ATOM   4804  CD  GLN A 323      41.767  -4.776 -10.388  1.00  5.19           C  
ATOM   4805  OE1 GLN A 323      42.249  -3.849 -11.052  1.00  5.19           O  
ATOM   4806  NE2 GLN A 323      40.586  -5.304 -10.655  1.00  5.19           N  
ATOM   4807  H   GLN A 323      43.075  -8.388  -8.922  1.00  5.19           H  
ATOM   4808  HA  GLN A 323      43.266  -6.867 -11.466  1.00  5.19           H  
ATOM   4809 1HB  GLN A 323      44.381  -6.252  -8.696  1.00  5.19           H  
ATOM   4810 2HB  GLN A 323      44.451  -5.183 -10.088  1.00  5.19           H  
ATOM   4811 1HG  GLN A 323      41.894  -6.160  -8.788  1.00  5.19           H  
ATOM   4812 2HG  GLN A 323      42.676  -4.583  -8.477  1.00  5.19           H  
ATOM   4813 1HE2 GLN A 323      40.045  -4.950 -11.418  1.00  5.19           H  
ATOM   4814 2HE2 GLN A 323      40.225  -6.079 -10.083  1.00  5.19           H  
ATOM   4815  N   ALA A 324      45.771  -7.057 -11.874  1.00  6.02           N  
ATOM   4816  CA  ALA A 324      47.131  -7.399 -12.267  1.00  6.02           C  
ATOM   4817  C   ALA A 324      47.687  -6.328 -13.193  1.00  6.02           C  
ATOM   4818  O   ALA A 324      48.873  -6.002 -13.131  1.00  6.02           O  
ATOM   4819  OXT ALA A 324      46.902  -5.647 -13.851  1.00  6.02           O  
ATOM   4820  CB  ALA A 324      47.167  -8.762 -12.952  1.00  6.02           C  
ATOM   4821  H   ALA A 324      45.285  -6.323 -12.371  1.00  6.02           H  
ATOM   4822  HA  ALA A 324      47.751  -7.431 -11.371  1.00  6.02           H  
ATOM   4823 1HB  ALA A 324      48.195  -9.001 -13.224  1.00  6.02           H  
ATOM   4824 2HB  ALA A 324      46.787  -9.532 -12.278  1.00  6.02           H  
ATOM   4825 3HB  ALA A 324      46.552  -8.735 -13.849  1.00  6.02           H  
TER    4826
ENDMDL

REMARK ID 84062 MODEL 5 2021-06-19_00000177_1_19
PFRMAT TS
TARGET 2021-06-19_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.393   0.237   0.163  1.00  1.05           N  
ATOM      2  CA  MET A   9       1.061   0.167   0.075  1.00  1.05           C  
ATOM      3  C   MET A   9       1.645   1.579   0.078  1.00  1.05           C  
ATOM      4  O   MET A   9       1.102   2.486  -0.553  1.00  1.05           O  
ATOM      5  CB  MET A   9       1.506  -0.585  -1.191  1.00  1.05           C  
ATOM      6  CG  MET A   9       3.039  -0.818  -1.282  1.00  1.05           C  
ATOM      7  SD  MET A   9       3.590  -1.689  -2.796  1.00  1.05           S  
ATOM      8  CE  MET A   9       2.877  -3.276  -2.696  1.00  1.05           C  
ATOM      9 1H   MET A   9      -0.756  -0.662   0.447  1.00  1.05           H  
ATOM     10 2H   MET A   9      -0.656   0.939   0.840  1.00  1.05           H  
ATOM     11 3H   MET A   9      -0.770   0.481  -0.741  1.00  1.05           H  
ATOM     12  HA  MET A   9       1.443  -0.355   0.952  1.00  1.05           H  
ATOM     13 1HB  MET A   9       1.011  -1.556  -1.240  1.00  1.05           H  
ATOM     14 2HB  MET A   9       1.203  -0.021  -2.079  1.00  1.05           H  
ATOM     15 1HG  MET A   9       3.541   0.146  -1.249  1.00  1.05           H  
ATOM     16 2HG  MET A   9       3.366  -1.395  -0.418  1.00  1.05           H  
ATOM     17 1HE  MET A   9       3.175  -3.842  -3.562  1.00  1.05           H  
ATOM     18 2HE  MET A   9       3.220  -3.773  -1.797  1.00  1.05           H  
ATOM     19 3HE  MET A   9       1.785  -3.186  -2.674  1.00  1.05           H  
ATOM     20  N   GLU A  10       2.743   1.763   0.804  1.00  1.00           N  
ATOM     21  CA  GLU A  10       3.451   3.046   0.875  1.00  1.00           C  
ATOM     22  C   GLU A  10       3.771   3.550  -0.514  1.00  1.00           C  
ATOM     23  O   GLU A  10       4.229   2.764  -1.319  1.00  1.00           O  
ATOM     24  CB  GLU A  10       4.799   2.856   1.598  1.00  1.00           C  
ATOM     25  CG  GLU A  10       5.662   4.134   1.748  1.00  1.00           C  
ATOM     26  CD  GLU A  10       7.019   3.894   2.434  1.00  1.00           C  
ATOM     27  OE1 GLU A  10       7.838   3.161   1.881  1.00  1.00           O  
ATOM     28  OE2 GLU A  10       7.233   4.445   3.491  1.00  1.00           O  
ATOM     29  H   GLU A  10       3.130   0.983   1.317  1.00  1.00           H  
ATOM     30  HA  GLU A  10       2.827   3.778   1.391  1.00  1.00           H  
ATOM     31 1HB  GLU A  10       4.620   2.456   2.597  1.00  1.00           H  
ATOM     32 2HB  GLU A  10       5.395   2.120   1.056  1.00  1.00           H  
ATOM     33 1HG  GLU A  10       5.854   4.546   0.756  1.00  1.00           H  
ATOM     34 2HG  GLU A  10       5.098   4.876   2.311  1.00  1.00           H  
ATOM     35  N   LEU A  11       3.528   4.824  -0.808  1.00  0.96           N  
ATOM     36  CA  LEU A  11       3.908   5.340  -2.125  1.00  0.96           C  
ATOM     37  C   LEU A  11       5.166   6.192  -2.000  1.00  0.96           C  
ATOM     38  O   LEU A  11       5.378   6.845  -0.975  1.00  0.96           O  
ATOM     39  CB  LEU A  11       2.787   6.150  -2.762  1.00  0.96           C  
ATOM     40  CG  LEU A  11       1.471   5.411  -2.963  1.00  0.96           C  
ATOM     41  CD1 LEU A  11       0.460   6.373  -3.571  1.00  0.96           C  
ATOM     42  CD2 LEU A  11       1.704   4.195  -3.851  1.00  0.96           C  
ATOM     43  H   LEU A  11       3.111   5.434  -0.120  1.00  0.96           H  
ATOM     44  HA  LEU A  11       4.136   4.502  -2.784  1.00  0.96           H  
ATOM     45 1HB  LEU A  11       2.592   7.024  -2.146  1.00  0.96           H  
ATOM     46 2HB  LEU A  11       3.128   6.486  -3.743  1.00  0.96           H  
ATOM     47  HG  LEU A  11       1.085   5.076  -1.996  1.00  0.96           H  
ATOM     48 1HD1 LEU A  11      -0.492   5.859  -3.708  1.00  0.96           H  
ATOM     49 2HD1 LEU A  11       0.319   7.223  -2.903  1.00  0.96           H  
ATOM     50 3HD1 LEU A  11       0.826   6.724  -4.536  1.00  0.96           H  
ATOM     51 1HD2 LEU A  11       0.766   3.659  -3.995  1.00  0.96           H  
ATOM     52 2HD2 LEU A  11       2.088   4.518  -4.813  1.00  0.96           H  
ATOM     53 3HD2 LEU A  11       2.423   3.535  -3.370  1.00  0.96           H  
ATOM     54  N   ARG A  12       5.991   6.188  -3.040  1.00  0.93           N  
ATOM     55  CA  ARG A  12       7.232   6.955  -3.070  1.00  0.93           C  
ATOM     56  C   ARG A  12       7.313   7.795  -4.332  1.00  0.93           C  
ATOM     57  O   ARG A  12       6.624   7.510  -5.308  1.00  0.93           O  
ATOM     58  CB  ARG A  12       8.423   6.015  -2.995  1.00  0.93           C  
ATOM     59  CG  ARG A  12       8.503   5.198  -1.714  1.00  0.93           C  
ATOM     60  CD  ARG A  12       9.713   4.359  -1.676  1.00  0.93           C  
ATOM     61  NE  ARG A  12       9.753   3.549  -0.501  1.00  0.93           N  
ATOM     62  CZ  ARG A  12      10.708   2.660  -0.205  1.00  0.93           C  
ATOM     63  NH1 ARG A  12      11.764   2.425  -0.962  1.00  0.93           N  
ATOM     64  NH2 ARG A  12      10.583   1.985   0.902  1.00  0.93           N  
ATOM     65  H   ARG A  12       5.754   5.616  -3.847  1.00  0.93           H  
ATOM     66  HA  ARG A  12       7.255   7.621  -2.207  1.00  0.93           H  
ATOM     67 1HB  ARG A  12       8.381   5.309  -3.830  1.00  0.93           H  
ATOM     68 2HB  ARG A  12       9.351   6.580  -3.096  1.00  0.93           H  
ATOM     69 1HG  ARG A  12       8.510   5.864  -0.849  1.00  0.93           H  
ATOM     70 2HG  ARG A  12       7.638   4.533  -1.648  1.00  0.93           H  
ATOM     71 1HD  ARG A  12       9.712   3.702  -2.519  1.00  0.93           H  
ATOM     72 2HD  ARG A  12      10.609   4.979  -1.701  1.00  0.93           H  
ATOM     73  HE  ARG A  12       8.977   3.621   0.180  1.00  0.93           H  
ATOM     74 1HH1 ARG A  12      11.965   2.930  -1.846  1.00  0.93           H  
ATOM     75 2HH1 ARG A  12      12.420   1.710  -0.627  1.00  0.93           H  
ATOM     76 1HH2 ARG A  12       9.759   2.169   1.505  1.00  0.93           H  
ATOM     77 2HH2 ARG A  12      11.319   1.307   1.136  1.00  0.93           H  
ATOM     78  N   GLU A  13       8.118   8.854  -4.315  1.00  0.92           N  
ATOM     79  CA  GLU A  13       8.224   9.695  -5.505  1.00  0.92           C  
ATOM     80  C   GLU A  13       9.433   9.399  -6.387  1.00  0.92           C  
ATOM     81  O   GLU A  13      10.554   9.176  -5.906  1.00  0.92           O  
ATOM     82  CB  GLU A  13       8.225  11.176  -5.091  1.00  0.92           C  
ATOM     83  CG  GLU A  13       6.888  11.630  -4.491  1.00  0.92           C  
ATOM     84  CD  GLU A  13       6.831  13.068  -3.992  1.00  0.92           C  
ATOM     85  OE1 GLU A  13       7.837  13.733  -3.983  1.00  0.92           O  
ATOM     86  OE2 GLU A  13       5.746  13.491  -3.625  1.00  0.92           O  
ATOM     87  H   GLU A  13       8.656   9.074  -3.489  1.00  0.92           H  
ATOM     88  HA  GLU A  13       7.335   9.530  -6.105  1.00  0.92           H  
ATOM     89 1HB  GLU A  13       9.013  11.356  -4.362  1.00  0.92           H  
ATOM     90 2HB  GLU A  13       8.434  11.795  -5.968  1.00  0.92           H  
ATOM     91 1HG  GLU A  13       6.150  11.528  -5.281  1.00  0.92           H  
ATOM     92 2HG  GLU A  13       6.612  10.954  -3.684  1.00  0.92           H  
ATOM     93  N   LEU A  14       9.228   9.499  -7.700  1.00  0.92           N  
ATOM     94  CA  LEU A  14      10.312   9.323  -8.664  1.00  0.92           C  
ATOM     95  C   LEU A  14      11.119  10.612  -8.842  1.00  0.92           C  
ATOM     96  O   LEU A  14      11.066  11.289  -9.878  1.00  0.92           O  
ATOM     97  CB  LEU A  14       9.762   8.818 -10.003  1.00  0.92           C  
ATOM     98  CG  LEU A  14       9.104   7.489  -9.936  1.00  0.92           C  
ATOM     99  CD1 LEU A  14       8.527   7.145 -11.214  1.00  0.92           C  
ATOM    100  CD2 LEU A  14      10.118   6.506  -9.575  1.00  0.92           C  
ATOM    101  H   LEU A  14       8.273   9.654  -8.028  1.00  0.92           H  
ATOM    102  HA  LEU A  14      10.987   8.561  -8.280  1.00  0.92           H  
ATOM    103 1HB  LEU A  14       9.031   9.531 -10.372  1.00  0.92           H  
ATOM    104 2HB  LEU A  14      10.579   8.760 -10.710  1.00  0.92           H  
ATOM    105  HG  LEU A  14       8.311   7.519  -9.192  1.00  0.92           H  
ATOM    106 1HD1 LEU A  14       8.059   6.181 -11.146  1.00  0.92           H  
ATOM    107 2HD1 LEU A  14       7.799   7.889 -11.466  1.00  0.92           H  
ATOM    108 3HD1 LEU A  14       9.304   7.120 -11.960  1.00  0.92           H  
ATOM    109 1HD2 LEU A  14       9.680   5.522  -9.499  1.00  0.92           H  
ATOM    110 2HD2 LEU A  14      10.907   6.501 -10.327  1.00  0.92           H  
ATOM    111 3HD2 LEU A  14      10.516   6.802  -8.650  1.00  0.92           H  
ATOM    112  N   GLY A  15      11.841  10.940  -7.775  1.00  0.92           N  
ATOM    113  CA  GLY A  15      12.732  12.090  -7.695  1.00  0.92           C  
ATOM    114  C   GLY A  15      12.058  13.413  -7.994  1.00  0.92           C  
ATOM    115  O   GLY A  15      10.941  13.690  -7.542  1.00  0.92           O  
ATOM    116  H   GLY A  15      11.753  10.314  -6.972  1.00  0.92           H  
ATOM    117 1HA  GLY A  15      13.171  12.127  -6.698  1.00  0.92           H  
ATOM    118 2HA  GLY A  15      13.557  11.956  -8.388  1.00  0.92           H  
ATOM    119  N   ALA A  16      12.712  14.184  -8.861  1.00  0.91           N  
ATOM    120  CA  ALA A  16      12.288  15.508  -9.288  1.00  0.91           C  
ATOM    121  C   ALA A  16      10.914  15.553  -9.935  1.00  0.91           C  
ATOM    122  O   ALA A  16      10.317  16.626 -10.016  1.00  0.91           O  
ATOM    123  CB  ALA A  16      13.292  16.064 -10.278  1.00  0.91           C  
ATOM    124  H   ALA A  16      13.623  13.869  -9.210  1.00  0.91           H  
ATOM    125  HA  ALA A  16      12.260  16.145  -8.405  1.00  0.91           H  
ATOM    126 1HB  ALA A  16      12.999  17.070 -10.567  1.00  0.91           H  
ATOM    127 2HB  ALA A  16      14.280  16.092  -9.820  1.00  0.91           H  
ATOM    128 3HB  ALA A  16      13.321  15.422 -11.161  1.00  0.91           H  
ATOM    129  N   THR A  17      10.413  14.435 -10.448  1.00  0.89           N  
ATOM    130  CA  THR A  17       9.129  14.493 -11.126  1.00  0.89           C  
ATOM    131  C   THR A  17       7.947  14.620 -10.191  1.00  0.89           C  
ATOM    132  O   THR A  17       6.869  15.056 -10.596  1.00  0.89           O  
ATOM    133  CB  THR A  17       8.878  13.207 -11.883  1.00  0.89           C  
ATOM    134  OG1 THR A  17       8.818  12.124 -10.962  1.00  0.89           O  
ATOM    135  CG2 THR A  17       9.967  12.957 -12.794  1.00  0.89           C  
ATOM    136  H   THR A  17      10.900  13.538 -10.350  1.00  0.89           H  
ATOM    137  HA  THR A  17       9.132  15.342 -11.808  1.00  0.89           H  
ATOM    138  HB  THR A  17       7.951  13.275 -12.384  1.00  0.89           H  
ATOM    139  HG1 THR A  17       9.743  11.857 -10.749  1.00  0.89           H  
ATOM    140 1HG2 THR A  17       9.772  12.024 -13.314  1.00  0.89           H  
ATOM    141 2HG2 THR A  17      10.045  13.774 -13.503  1.00  0.89           H  
ATOM    142 3HG2 THR A  17      10.901  12.877 -12.232  1.00  0.89           H  
ATOM    143  N   GLY A  18       8.108  14.132  -8.967  1.00  0.85           N  
ATOM    144  CA  GLY A  18       7.004  14.098  -8.023  1.00  0.85           C  
ATOM    145  C   GLY A  18       6.001  12.973  -8.347  1.00  0.85           C  
ATOM    146  O   GLY A  18       4.926  12.905  -7.750  1.00  0.85           O  
ATOM    147  H   GLY A  18       9.035  13.827  -8.663  1.00  0.85           H  
ATOM    148 1HA  GLY A  18       7.400  13.955  -7.016  1.00  0.85           H  
ATOM    149 2HA  GLY A  18       6.494  15.059  -8.027  1.00  0.85           H  
ATOM    150  N   LEU A  19       6.318  12.085  -9.303  1.00  0.80           N  
ATOM    151  CA  LEU A  19       5.345  11.055  -9.654  1.00  0.80           C  
ATOM    152  C   LEU A  19       5.311   9.989  -8.582  1.00  0.80           C  
ATOM    153  O   LEU A  19       6.332   9.373  -8.270  1.00  0.80           O  
ATOM    154  CB  LEU A  19       5.652  10.420 -11.032  1.00  0.80           C  
ATOM    155  CG  LEU A  19       4.646   9.334 -11.500  1.00  0.80           C  
ATOM    156  CD1 LEU A  19       3.314   9.965 -11.675  1.00  0.80           C  
ATOM    157  CD2 LEU A  19       5.092   8.712 -12.822  1.00  0.80           C  
ATOM    158  H   LEU A  19       7.206  12.144  -9.798  1.00  0.80           H  
ATOM    159  HA  LEU A  19       4.360  11.516  -9.709  1.00  0.80           H  
ATOM    160 1HB  LEU A  19       5.669  11.210 -11.773  1.00  0.80           H  
ATOM    161 2HB  LEU A  19       6.642   9.975 -10.994  1.00  0.80           H  
ATOM    162  HG  LEU A  19       4.560   8.565 -10.741  1.00  0.80           H  
ATOM    163 1HD1 LEU A  19       2.595   9.211 -11.994  1.00  0.80           H  
ATOM    164 2HD1 LEU A  19       2.989  10.400 -10.732  1.00  0.80           H  
ATOM    165 3HD1 LEU A  19       3.384  10.740 -12.427  1.00  0.80           H  
ATOM    166 1HD2 LEU A  19       4.367   7.986 -13.122  1.00  0.80           H  
ATOM    167 2HD2 LEU A  19       5.155   9.459 -13.572  1.00  0.80           H  
ATOM    168 3HD2 LEU A  19       6.044   8.241 -12.715  1.00  0.80           H  
ATOM    169  N   ARG A  20       4.132   9.811  -7.979  1.00  0.75           N  
ATOM    170  CA  ARG A  20       3.970   8.862  -6.885  1.00  0.75           C  
ATOM    171  C   ARG A  20       3.627   7.475  -7.367  1.00  0.75           C  
ATOM    172  O   ARG A  20       2.630   7.258  -8.062  1.00  0.75           O  
ATOM    173  CB  ARG A  20       2.948   9.355  -5.880  1.00  0.75           C  
ATOM    174  CG  ARG A  20       3.426  10.560  -5.114  1.00  0.75           C  
ATOM    175  CD  ARG A  20       2.456  11.094  -4.139  1.00  0.75           C  
ATOM    176  NE  ARG A  20       3.035  12.241  -3.447  1.00  0.75           N  
ATOM    177  CZ  ARG A  20       2.433  13.009  -2.530  1.00  0.75           C  
ATOM    178  NH1 ARG A  20       1.191  12.784  -2.147  1.00  0.75           N  
ATOM    179  NH2 ARG A  20       3.136  14.001  -2.026  1.00  0.75           N  
ATOM    180  H   ARG A  20       3.341  10.361  -8.280  1.00  0.75           H  
ATOM    181  HA  ARG A  20       4.917   8.807  -6.358  1.00  0.75           H  
ATOM    182 1HB  ARG A  20       2.023   9.616  -6.388  1.00  0.75           H  
ATOM    183 2HB  ARG A  20       2.727   8.564  -5.164  1.00  0.75           H  
ATOM    184 1HG  ARG A  20       4.306  10.261  -4.552  1.00  0.75           H  
ATOM    185 2HG  ARG A  20       3.696  11.358  -5.810  1.00  0.75           H  
ATOM    186 1HD  ARG A  20       1.553  11.420  -4.652  1.00  0.75           H  
ATOM    187 2HD  ARG A  20       2.212  10.332  -3.400  1.00  0.75           H  
ATOM    188  HE  ARG A  20       4.008  12.500  -3.677  1.00  0.75           H  
ATOM    189 1HH1 ARG A  20       0.670  12.018  -2.548  1.00  0.75           H  
ATOM    190 2HH1 ARG A  20       0.761  13.379  -1.454  1.00  0.75           H  
ATOM    191 1HH2 ARG A  20       4.105  14.122  -2.371  1.00  0.75           H  
ATOM    192 2HH2 ARG A  20       2.743  14.615  -1.332  1.00  0.75           H  
ATOM    193  N   VAL A  21       4.504   6.557  -7.010  1.00  0.71           N  
ATOM    194  CA  VAL A  21       4.445   5.168  -7.409  1.00  0.71           C  
ATOM    195  C   VAL A  21       4.656   4.210  -6.251  1.00  0.71           C  
ATOM    196  O   VAL A  21       5.250   4.554  -5.229  1.00  0.71           O  
ATOM    197  CB  VAL A  21       5.515   4.916  -8.472  1.00  0.71           C  
ATOM    198  CG1 VAL A  21       5.241   5.699  -9.715  1.00  0.71           C  
ATOM    199  CG2 VAL A  21       6.818   5.376  -7.912  1.00  0.71           C  
ATOM    200  H   VAL A  21       5.286   6.858  -6.429  1.00  0.71           H  
ATOM    201  HA  VAL A  21       3.464   4.978  -7.844  1.00  0.71           H  
ATOM    202  HB  VAL A  21       5.543   3.852  -8.717  1.00  0.71           H  
ATOM    203 1HG1 VAL A  21       6.001   5.522 -10.449  1.00  0.71           H  
ATOM    204 2HG1 VAL A  21       4.290   5.369 -10.089  1.00  0.71           H  
ATOM    205 3HG1 VAL A  21       5.214   6.755  -9.490  1.00  0.71           H  
ATOM    206 1HG2 VAL A  21       7.588   5.206  -8.638  1.00  0.71           H  
ATOM    207 2HG2 VAL A  21       6.761   6.442  -7.681  1.00  0.71           H  
ATOM    208 3HG2 VAL A  21       7.031   4.829  -7.000  1.00  0.71           H  
ATOM    209  N   SER A  22       4.170   2.999  -6.404  1.00  0.67           N  
ATOM    210  CA  SER A  22       4.407   1.996  -5.391  1.00  0.67           C  
ATOM    211  C   SER A  22       5.873   1.571  -5.441  1.00  0.67           C  
ATOM    212  O   SER A  22       6.437   1.529  -6.529  1.00  0.67           O  
ATOM    213  CB  SER A  22       3.483   0.825  -5.663  1.00  0.67           C  
ATOM    214  OG  SER A  22       3.766   0.212  -6.916  1.00  0.67           O  
ATOM    215  H   SER A  22       3.637   2.775  -7.233  1.00  0.67           H  
ATOM    216  HA  SER A  22       4.162   2.443  -4.432  1.00  0.67           H  
ATOM    217 1HB  SER A  22       3.553   0.106  -4.894  1.00  0.67           H  
ATOM    218 2HB  SER A  22       2.459   1.192  -5.666  1.00  0.67           H  
ATOM    219  HG  SER A  22       4.328  -0.584  -6.734  1.00  0.67           H  
ATOM    220  N   PRO A  23       6.495   1.185  -4.306  1.00  0.65           N  
ATOM    221  CA  PRO A  23       7.840   0.674  -4.171  1.00  0.65           C  
ATOM    222  C   PRO A  23       7.991  -0.710  -4.774  1.00  0.65           C  
ATOM    223  O   PRO A  23       9.095  -1.164  -5.025  1.00  0.65           O  
ATOM    224  CB  PRO A  23       8.058   0.692  -2.664  1.00  0.65           C  
ATOM    225  CG  PRO A  23       6.707   0.579  -2.100  1.00  0.65           C  
ATOM    226  CD  PRO A  23       5.848   1.354  -3.061  1.00  0.65           C  
ATOM    227  HA  PRO A  23       8.512   1.390  -4.648  1.00  0.65           H  
ATOM    228 1HB  PRO A  23       8.718  -0.085  -2.385  1.00  0.65           H  
ATOM    229 2HB  PRO A  23       8.543   1.630  -2.380  1.00  0.65           H  
ATOM    230 1HG  PRO A  23       6.416  -0.476  -2.009  1.00  0.65           H  
ATOM    231 2HG  PRO A  23       6.676   1.009  -1.080  1.00  0.65           H  
ATOM    232 1HD  PRO A  23       4.842   0.959  -3.044  1.00  0.65           H  
ATOM    233 2HD  PRO A  23       5.904   2.421  -2.822  1.00  0.65           H  
ATOM    234  N   VAL A  24       6.883  -1.390  -5.021  1.00  0.64           N  
ATOM    235  CA  VAL A  24       6.939  -2.682  -5.685  1.00  0.64           C  
ATOM    236  C   VAL A  24       6.301  -2.503  -7.027  1.00  0.64           C  
ATOM    237  O   VAL A  24       5.150  -2.073  -7.096  1.00  0.64           O  
ATOM    238  CB  VAL A  24       6.147  -3.768  -4.954  1.00  0.64           C  
ATOM    239  CG1 VAL A  24       6.209  -5.099  -5.725  1.00  0.64           C  
ATOM    240  CG2 VAL A  24       6.686  -3.946  -3.604  1.00  0.64           C  
ATOM    241  H   VAL A  24       5.988  -1.009  -4.769  1.00  0.64           H  
ATOM    242  HA  VAL A  24       7.974  -2.999  -5.807  1.00  0.64           H  
ATOM    243  HB  VAL A  24       5.112  -3.469  -4.900  1.00  0.64           H  
ATOM    244 1HG1 VAL A  24       5.626  -5.854  -5.194  1.00  0.64           H  
ATOM    245 2HG1 VAL A  24       5.800  -4.966  -6.726  1.00  0.64           H  
ATOM    246 3HG1 VAL A  24       7.245  -5.427  -5.803  1.00  0.64           H  
ATOM    247 1HG2 VAL A  24       6.105  -4.714  -3.093  1.00  0.64           H  
ATOM    248 2HG2 VAL A  24       7.722  -4.256  -3.668  1.00  0.64           H  
ATOM    249 3HG2 VAL A  24       6.618  -3.004  -3.065  1.00  0.64           H  
ATOM    250  N   GLY A  25       7.034  -2.797  -8.087  1.00  0.63           N  
ATOM    251  CA  GLY A  25       6.469  -2.679  -9.414  1.00  0.63           C  
ATOM    252  C   GLY A  25       6.308  -4.043 -10.046  1.00  0.63           C  
ATOM    253  O   GLY A  25       6.730  -5.059  -9.489  1.00  0.63           O  
ATOM    254  H   GLY A  25       7.993  -3.098  -7.954  1.00  0.63           H  
ATOM    255 1HA  GLY A  25       5.509  -2.176  -9.368  1.00  0.63           H  
ATOM    256 2HA  GLY A  25       7.097  -2.059 -10.034  1.00  0.63           H  
ATOM    257  N   PHE A  26       5.779  -4.047 -11.250  1.00  0.64           N  
ATOM    258  CA  PHE A  26       5.505  -5.263 -11.986  1.00  0.64           C  
ATOM    259  C   PHE A  26       6.210  -5.269 -13.340  1.00  0.64           C  
ATOM    260  O   PHE A  26       5.888  -4.461 -14.223  1.00  0.64           O  
ATOM    261  CB  PHE A  26       3.994  -5.329 -12.204  1.00  0.64           C  
ATOM    262  CG  PHE A  26       3.447  -6.541 -12.838  1.00  0.64           C  
ATOM    263  CD1 PHE A  26       2.801  -7.495 -12.082  1.00  0.64           C  
ATOM    264  CD2 PHE A  26       3.599  -6.753 -14.182  1.00  0.64           C  
ATOM    265  CE1 PHE A  26       2.306  -8.626 -12.660  1.00  0.64           C  
ATOM    266  CE2 PHE A  26       3.118  -7.881 -14.763  1.00  0.64           C  
ATOM    267  CZ  PHE A  26       2.463  -8.828 -14.001  1.00  0.64           C  
ATOM    268  H   PHE A  26       5.495  -3.158 -11.652  1.00  0.64           H  
ATOM    269  HA  PHE A  26       5.851  -6.119 -11.414  1.00  0.64           H  
ATOM    270 1HB  PHE A  26       3.506  -5.231 -11.254  1.00  0.64           H  
ATOM    271 2HB  PHE A  26       3.701  -4.473 -12.792  1.00  0.64           H  
ATOM    272  HD1 PHE A  26       2.680  -7.333 -11.013  1.00  0.64           H  
ATOM    273  HD2 PHE A  26       4.123  -6.009 -14.783  1.00  0.64           H  
ATOM    274  HE1 PHE A  26       1.795  -9.358 -12.055  1.00  0.64           H  
ATOM    275  HE2 PHE A  26       3.259  -8.029 -15.820  1.00  0.64           H  
ATOM    276  HZ  PHE A  26       2.080  -9.734 -14.465  1.00  0.64           H  
ATOM    277  N   GLY A  27       7.169  -6.164 -13.512  1.00  0.65           N  
ATOM    278  CA  GLY A  27       7.843  -6.239 -14.791  1.00  0.65           C  
ATOM    279  C   GLY A  27       6.971  -7.109 -15.673  1.00  0.65           C  
ATOM    280  O   GLY A  27       6.579  -8.221 -15.294  1.00  0.65           O  
ATOM    281  H   GLY A  27       7.411  -6.804 -12.764  1.00  0.65           H  
ATOM    282 1HA  GLY A  27       7.947  -5.247 -15.227  1.00  0.65           H  
ATOM    283 2HA  GLY A  27       8.839  -6.662 -14.680  1.00  0.65           H  
ATOM    284  N   ALA A  28       6.667  -6.623 -16.863  1.00  0.67           N  
ATOM    285  CA  ALA A  28       5.811  -7.367 -17.767  1.00  0.67           C  
ATOM    286  C   ALA A  28       6.616  -8.299 -18.671  1.00  0.67           C  
ATOM    287  O   ALA A  28       6.052  -9.040 -19.473  1.00  0.67           O  
ATOM    288  CB  ALA A  28       4.981  -6.395 -18.560  1.00  0.67           C  
ATOM    289  H   ALA A  28       7.021  -5.710 -17.163  1.00  0.67           H  
ATOM    290  HA  ALA A  28       5.146  -7.987 -17.170  1.00  0.67           H  
ATOM    291 1HB  ALA A  28       4.303  -6.934 -19.220  1.00  0.67           H  
ATOM    292 2HB  ALA A  28       4.405  -5.763 -17.885  1.00  0.67           H  
ATOM    293 3HB  ALA A  28       5.662  -5.790 -19.143  1.00  0.67           H  
ATOM    294  N   SER A  29       7.938  -8.275 -18.530  1.00  0.70           N  
ATOM    295  CA  SER A  29       8.842  -9.120 -19.310  1.00  0.70           C  
ATOM    296  C   SER A  29       8.350 -10.591 -19.445  1.00  0.70           C  
ATOM    297  O   SER A  29       8.149 -11.070 -20.566  1.00  0.70           O  
ATOM    298  CB  SER A  29      10.251  -9.050 -18.734  1.00  0.70           C  
ATOM    299  OG  SER A  29      10.769  -7.770 -18.846  1.00  0.70           O  
ATOM    300  H   SER A  29       8.327  -7.632 -17.857  1.00  0.70           H  
ATOM    301  HA  SER A  29       8.889  -8.703 -20.317  1.00  0.70           H  
ATOM    302 1HB  SER A  29      10.282  -9.323 -17.707  1.00  0.70           H  
ATOM    303 2HB  SER A  29      10.888  -9.746 -19.279  1.00  0.70           H  
ATOM    304  HG  SER A  29      10.562  -7.479 -19.738  1.00  0.70           H  
ATOM    305  N   PRO A  30       8.092 -11.346 -18.348  1.00  0.73           N  
ATOM    306  CA  PRO A  30       7.609 -12.708 -18.397  1.00  0.73           C  
ATOM    307  C   PRO A  30       6.246 -12.849 -19.062  1.00  0.73           C  
ATOM    308  O   PRO A  30       5.919 -13.916 -19.572  1.00  0.73           O  
ATOM    309  CB  PRO A  30       7.527 -13.086 -16.923  1.00  0.73           C  
ATOM    310  CG  PRO A  30       7.483 -11.824 -16.190  1.00  0.73           C  
ATOM    311  CD  PRO A  30       8.329 -10.891 -16.950  1.00  0.73           C  
ATOM    312  HA  PRO A  30       8.348 -13.333 -18.911  1.00  0.73           H  
ATOM    313 1HB  PRO A  30       6.609 -13.659 -16.759  1.00  0.73           H  
ATOM    314 2HB  PRO A  30       8.369 -13.735 -16.643  1.00  0.73           H  
ATOM    315 1HG  PRO A  30       6.445 -11.466 -16.111  1.00  0.73           H  
ATOM    316 2HG  PRO A  30       7.843 -12.008 -15.182  1.00  0.73           H  
ATOM    317 1HD  PRO A  30       7.977  -9.910 -16.714  1.00  0.73           H  
ATOM    318 2HD  PRO A  30       9.368 -11.050 -16.654  1.00  0.73           H  
ATOM    319  N   LEU A  31       5.453 -11.780 -19.152  1.00  0.77           N  
ATOM    320  CA  LEU A  31       4.140 -11.943 -19.746  1.00  0.77           C  
ATOM    321  C   LEU A  31       4.281 -11.993 -21.268  1.00  0.77           C  
ATOM    322  O   LEU A  31       3.353 -12.369 -21.982  1.00  0.77           O  
ATOM    323  CB  LEU A  31       3.200 -10.805 -19.374  1.00  0.77           C  
ATOM    324  CG  LEU A  31       2.908 -10.579 -17.893  1.00  0.77           C  
ATOM    325  CD1 LEU A  31       1.856  -9.447 -17.808  1.00  0.77           C  
ATOM    326  CD2 LEU A  31       2.514 -11.872 -17.218  1.00  0.77           C  
ATOM    327  H   LEU A  31       5.728 -10.861 -18.821  1.00  0.77           H  
ATOM    328  HA  LEU A  31       3.711 -12.884 -19.402  1.00  0.77           H  
ATOM    329 1HB  LEU A  31       3.617  -9.878 -19.770  1.00  0.77           H  
ATOM    330 2HB  LEU A  31       2.257 -10.979 -19.864  1.00  0.77           H  
ATOM    331  HG  LEU A  31       3.810 -10.211 -17.395  1.00  0.77           H  
ATOM    332 1HD1 LEU A  31       1.627  -9.230 -16.782  1.00  0.77           H  
ATOM    333 2HD1 LEU A  31       2.245  -8.550 -18.295  1.00  0.77           H  
ATOM    334 3HD1 LEU A  31       0.944  -9.759 -18.308  1.00  0.77           H  
ATOM    335 1HD2 LEU A  31       2.319 -11.694 -16.157  1.00  0.77           H  
ATOM    336 2HD2 LEU A  31       1.654 -12.264 -17.677  1.00  0.77           H  
ATOM    337 3HD2 LEU A  31       3.331 -12.591 -17.316  1.00  0.77           H  
ATOM    338  N   GLY A  32       5.479 -11.631 -21.752  1.00  0.83           N  
ATOM    339  CA  GLY A  32       5.849 -11.678 -23.156  1.00  0.83           C  
ATOM    340  C   GLY A  32       6.506 -13.016 -23.444  1.00  0.83           C  
ATOM    341  O   GLY A  32       7.027 -13.253 -24.535  1.00  0.83           O  
ATOM    342  H   GLY A  32       6.210 -11.326 -21.109  1.00  0.83           H  
ATOM    343 1HA  GLY A  32       4.977 -11.546 -23.773  1.00  0.83           H  
ATOM    344 2HA  GLY A  32       6.546 -10.878 -23.386  1.00  0.83           H  
ATOM    345  N   HIS A  33       6.496 -13.889 -22.431  1.00  0.90           N  
ATOM    346  CA  HIS A  33       7.104 -15.201 -22.451  1.00  0.90           C  
ATOM    347  C   HIS A  33       8.629 -15.146 -22.526  1.00  0.90           C  
ATOM    348  O   HIS A  33       9.292 -16.119 -22.891  1.00  0.90           O  
ATOM    349  CB  HIS A  33       6.497 -16.007 -23.602  1.00  0.90           C  
ATOM    350  CG  HIS A  33       4.997 -16.051 -23.480  1.00  0.90           C  
ATOM    351  ND1 HIS A  33       4.168 -16.558 -24.460  1.00  0.90           N  
ATOM    352  CD2 HIS A  33       4.192 -15.673 -22.460  1.00  0.90           C  
ATOM    353  CE1 HIS A  33       2.911 -16.496 -24.038  1.00  0.90           C  
ATOM    354  NE2 HIS A  33       2.905 -15.974 -22.824  1.00  0.90           N  
ATOM    355  H   HIS A  33       6.044 -13.641 -21.556  1.00  0.90           H  
ATOM    356  HA  HIS A  33       6.839 -15.702 -21.528  1.00  0.90           H  
ATOM    357 1HB  HIS A  33       6.780 -15.617 -24.570  1.00  0.90           H  
ATOM    358 2HB  HIS A  33       6.864 -17.036 -23.547  1.00  0.90           H  
ATOM    359  HD2 HIS A  33       4.512 -15.237 -21.509  1.00  0.90           H  
ATOM    360  HE1 HIS A  33       2.035 -16.836 -24.589  1.00  0.90           H  
ATOM    361  HE2 HIS A  33       2.080 -15.830 -22.224  1.00  0.90           H  
ATOM    362  N   VAL A  34       9.206 -14.043 -22.049  1.00  0.95           N  
ATOM    363  CA  VAL A  34      10.652 -13.847 -22.054  1.00  0.95           C  
ATOM    364  C   VAL A  34      11.399 -14.911 -21.258  1.00  0.95           C  
ATOM    365  O   VAL A  34      12.473 -15.361 -21.653  1.00  0.95           O  
ATOM    366  CB  VAL A  34      10.967 -12.453 -21.503  1.00  0.95           C  
ATOM    367  CG1 VAL A  34      12.449 -12.275 -21.286  1.00  0.95           C  
ATOM    368  CG2 VAL A  34      10.439 -11.413 -22.483  1.00  0.95           C  
ATOM    369  H   VAL A  34       8.629 -13.275 -21.702  1.00  0.95           H  
ATOM    370  HA  VAL A  34      10.992 -13.890 -23.089  1.00  0.95           H  
ATOM    371  HB  VAL A  34      10.476 -12.338 -20.540  1.00  0.95           H  
ATOM    372 1HG1 VAL A  34      12.641 -11.281 -20.883  1.00  0.95           H  
ATOM    373 2HG1 VAL A  34      12.807 -13.025 -20.584  1.00  0.95           H  
ATOM    374 3HG1 VAL A  34      12.971 -12.390 -22.232  1.00  0.95           H  
ATOM    375 1HG2 VAL A  34      10.625 -10.433 -22.085  1.00  0.95           H  
ATOM    376 2HG2 VAL A  34      10.938 -11.526 -23.443  1.00  0.95           H  
ATOM    377 3HG2 VAL A  34       9.366 -11.548 -22.625  1.00  0.95           H  
ATOM    378  N   PHE A  35      10.842 -15.286 -20.117  1.00  0.98           N  
ATOM    379  CA  PHE A  35      11.439 -16.276 -19.239  1.00  0.98           C  
ATOM    380  C   PHE A  35      10.638 -17.579 -19.223  1.00  0.98           C  
ATOM    381  O   PHE A  35      10.734 -18.357 -18.273  1.00  0.98           O  
ATOM    382  CB  PHE A  35      11.529 -15.699 -17.835  1.00  0.98           C  
ATOM    383  CG  PHE A  35      12.373 -14.470 -17.783  1.00  0.98           C  
ATOM    384  CD1 PHE A  35      11.786 -13.213 -17.689  1.00  0.98           C  
ATOM    385  CD2 PHE A  35      13.757 -14.565 -17.835  1.00  0.98           C  
ATOM    386  CE1 PHE A  35      12.568 -12.080 -17.645  1.00  0.98           C  
ATOM    387  CE2 PHE A  35      14.544 -13.437 -17.792  1.00  0.98           C  
ATOM    388  CZ  PHE A  35      13.952 -12.189 -17.697  1.00  0.98           C  
ATOM    389  H   PHE A  35       9.957 -14.882 -19.858  1.00  0.98           H  
ATOM    390  HA  PHE A  35      12.445 -16.496 -19.595  1.00  0.98           H  
ATOM    391 1HB  PHE A  35      10.529 -15.449 -17.477  1.00  0.98           H  
ATOM    392 2HB  PHE A  35      11.953 -16.440 -17.159  1.00  0.98           H  
ATOM    393  HD1 PHE A  35      10.701 -13.132 -17.651  1.00  0.98           H  
ATOM    394  HD2 PHE A  35      14.219 -15.550 -17.911  1.00  0.98           H  
ATOM    395  HE1 PHE A  35      12.104 -11.101 -17.572  1.00  0.98           H  
ATOM    396  HE2 PHE A  35      15.628 -13.526 -17.832  1.00  0.98           H  
ATOM    397  HZ  PHE A  35      14.572 -11.294 -17.663  1.00  0.98           H  
ATOM    398  N   GLY A  36       9.839 -17.811 -20.267  1.00  0.98           N  
ATOM    399  CA  GLY A  36       9.001 -19.003 -20.345  1.00  0.98           C  
ATOM    400  C   GLY A  36       7.538 -18.607 -20.478  1.00  0.98           C  
ATOM    401  O   GLY A  36       7.150 -17.510 -20.087  1.00  0.98           O  
ATOM    402  H   GLY A  36       9.809 -17.156 -21.051  1.00  0.98           H  
ATOM    403 1HA  GLY A  36       9.299 -19.601 -21.206  1.00  0.98           H  
ATOM    404 2HA  GLY A  36       9.140 -19.616 -19.457  1.00  0.98           H  
ATOM    405  N   ASP A  37       6.736 -19.513 -21.033  1.00  0.93           N  
ATOM    406  CA  ASP A  37       5.319 -19.261 -21.295  1.00  0.93           C  
ATOM    407  C   ASP A  37       4.476 -18.928 -20.063  1.00  0.93           C  
ATOM    408  O   ASP A  37       4.575 -19.595 -19.031  1.00  0.93           O  
ATOM    409  CB  ASP A  37       4.682 -20.496 -21.946  1.00  0.93           C  
ATOM    410  CG  ASP A  37       5.189 -20.804 -23.364  1.00  0.93           C  
ATOM    411  OD1 ASP A  37       5.897 -20.006 -23.928  1.00  0.93           O  
ATOM    412  OD2 ASP A  37       4.856 -21.852 -23.863  1.00  0.93           O  
ATOM    413  H   ASP A  37       7.128 -20.401 -21.306  1.00  0.93           H  
ATOM    414  HA  ASP A  37       5.250 -18.427 -21.985  1.00  0.93           H  
ATOM    415 1HB  ASP A  37       4.862 -21.367 -21.319  1.00  0.93           H  
ATOM    416 2HB  ASP A  37       3.601 -20.350 -21.993  1.00  0.93           H  
ATOM    417  N   VAL A  38       3.604 -17.936 -20.223  1.00  0.86           N  
ATOM    418  CA  VAL A  38       2.618 -17.532 -19.230  1.00  0.86           C  
ATOM    419  C   VAL A  38       1.233 -17.524 -19.904  1.00  0.86           C  
ATOM    420  O   VAL A  38       1.021 -16.756 -20.848  1.00  0.86           O  
ATOM    421  CB  VAL A  38       2.903 -16.123 -18.667  1.00  0.86           C  
ATOM    422  CG1 VAL A  38       1.820 -15.761 -17.642  1.00  0.86           C  
ATOM    423  CG2 VAL A  38       4.278 -16.078 -18.019  1.00  0.86           C  
ATOM    424  H   VAL A  38       3.632 -17.437 -21.100  1.00  0.86           H  
ATOM    425  HA  VAL A  38       2.661 -18.219 -18.394  1.00  0.86           H  
ATOM    426  HB  VAL A  38       2.860 -15.392 -19.476  1.00  0.86           H  
ATOM    427 1HG1 VAL A  38       2.002 -14.769 -17.242  1.00  0.86           H  
ATOM    428 2HG1 VAL A  38       0.842 -15.784 -18.117  1.00  0.86           H  
ATOM    429 3HG1 VAL A  38       1.837 -16.481 -16.822  1.00  0.86           H  
ATOM    430 1HG2 VAL A  38       4.467 -15.081 -17.624  1.00  0.86           H  
ATOM    431 2HG2 VAL A  38       4.322 -16.801 -17.205  1.00  0.86           H  
ATOM    432 3HG2 VAL A  38       5.048 -16.320 -18.755  1.00  0.86           H  
ATOM    433  N   PRO A  39       0.282 -18.380 -19.510  1.00  0.79           N  
ATOM    434  CA  PRO A  39      -1.044 -18.427 -20.096  1.00  0.79           C  
ATOM    435  C   PRO A  39      -1.681 -17.059 -19.941  1.00  0.79           C  
ATOM    436  O   PRO A  39      -1.519 -16.420 -18.899  1.00  0.79           O  
ATOM    437  CB  PRO A  39      -1.750 -19.498 -19.262  1.00  0.79           C  
ATOM    438  CG  PRO A  39      -0.622 -20.371 -18.734  1.00  0.79           C  
ATOM    439  CD  PRO A  39       0.542 -19.413 -18.497  1.00  0.79           C  
ATOM    440  HA  PRO A  39      -0.970 -18.715 -21.155  1.00  0.79           H  
ATOM    441 1HB  PRO A  39      -2.337 -19.025 -18.478  1.00  0.79           H  
ATOM    442 2HB  PRO A  39      -2.458 -20.055 -19.892  1.00  0.79           H  
ATOM    443 1HG  PRO A  39      -0.942 -20.886 -17.814  1.00  0.79           H  
ATOM    444 2HG  PRO A  39      -0.377 -21.155 -19.466  1.00  0.79           H  
ATOM    445 1HD  PRO A  39       0.524 -18.987 -17.482  1.00  0.79           H  
ATOM    446 2HD  PRO A  39       1.473 -19.965 -18.714  1.00  0.79           H  
ATOM    447  N   ARG A  40      -2.474 -16.639 -20.921  1.00  0.72           N  
ATOM    448  CA  ARG A  40      -3.109 -15.323 -20.849  1.00  0.72           C  
ATOM    449  C   ARG A  40      -3.987 -15.162 -19.612  1.00  0.72           C  
ATOM    450  O   ARG A  40      -4.047 -14.082 -19.023  1.00  0.72           O  
ATOM    451  CB  ARG A  40      -3.920 -15.059 -22.104  1.00  0.72           C  
ATOM    452  CG  ARG A  40      -3.077 -14.780 -23.349  1.00  0.72           C  
ATOM    453  CD  ARG A  40      -3.915 -14.648 -24.574  1.00  0.72           C  
ATOM    454  NE  ARG A  40      -4.841 -13.529 -24.491  1.00  0.72           N  
ATOM    455  CZ  ARG A  40      -4.554 -12.250 -24.817  1.00  0.72           C  
ATOM    456  NH1 ARG A  40      -3.361 -11.919 -25.252  1.00  0.72           N  
ATOM    457  NH2 ARG A  40      -5.485 -11.327 -24.700  1.00  0.72           N  
ATOM    458  H   ARG A  40      -2.598 -17.208 -21.747  1.00  0.72           H  
ATOM    459  HA  ARG A  40      -2.318 -14.573 -20.805  1.00  0.72           H  
ATOM    460 1HB  ARG A  40      -4.555 -15.918 -22.315  1.00  0.72           H  
ATOM    461 2HB  ARG A  40      -4.574 -14.203 -21.941  1.00  0.72           H  
ATOM    462 1HG  ARG A  40      -2.524 -13.849 -23.208  1.00  0.72           H  
ATOM    463 2HG  ARG A  40      -2.373 -15.599 -23.499  1.00  0.72           H  
ATOM    464 1HD  ARG A  40      -3.269 -14.492 -25.438  1.00  0.72           H  
ATOM    465 2HD  ARG A  40      -4.494 -15.559 -24.716  1.00  0.72           H  
ATOM    466  HE  ARG A  40      -5.776 -13.724 -24.165  1.00  0.72           H  
ATOM    467 1HH1 ARG A  40      -2.645 -12.620 -25.347  1.00  0.72           H  
ATOM    468 2HH1 ARG A  40      -3.165 -10.954 -25.499  1.00  0.72           H  
ATOM    469 1HH2 ARG A  40      -6.404 -11.572 -24.373  1.00  0.72           H  
ATOM    470 2HH2 ARG A  40      -5.284 -10.346 -24.951  1.00  0.72           H  
ATOM    471  N   ASP A  41      -4.656 -16.233 -19.191  1.00  0.67           N  
ATOM    472  CA  ASP A  41      -5.489 -16.163 -17.992  1.00  0.67           C  
ATOM    473  C   ASP A  41      -4.670 -15.833 -16.747  1.00  0.67           C  
ATOM    474  O   ASP A  41      -5.157 -15.164 -15.828  1.00  0.67           O  
ATOM    475  CB  ASP A  41      -6.241 -17.472 -17.776  1.00  0.67           C  
ATOM    476  CG  ASP A  41      -7.424 -17.706 -18.761  1.00  0.67           C  
ATOM    477  OD1 ASP A  41      -7.861 -16.776 -19.440  1.00  0.67           O  
ATOM    478  OD2 ASP A  41      -7.882 -18.817 -18.814  1.00  0.67           O  
ATOM    479  H   ASP A  41      -4.578 -17.100 -19.702  1.00  0.67           H  
ATOM    480  HA  ASP A  41      -6.212 -15.368 -18.126  1.00  0.67           H  
ATOM    481 1HB  ASP A  41      -5.543 -18.303 -17.869  1.00  0.67           H  
ATOM    482 2HB  ASP A  41      -6.630 -17.494 -16.757  1.00  0.67           H  
ATOM    483  N   VAL A  42      -3.430 -16.320 -16.708  1.00  0.64           N  
ATOM    484  CA  VAL A  42      -2.564 -16.112 -15.569  1.00  0.64           C  
ATOM    485  C   VAL A  42      -2.056 -14.701 -15.616  1.00  0.64           C  
ATOM    486  O   VAL A  42      -1.996 -14.026 -14.593  1.00  0.64           O  
ATOM    487  CB  VAL A  42      -1.386 -17.084 -15.563  1.00  0.64           C  
ATOM    488  CG1 VAL A  42      -0.463 -16.722 -14.452  1.00  0.64           C  
ATOM    489  CG2 VAL A  42      -1.894 -18.494 -15.410  1.00  0.64           C  
ATOM    490  H   VAL A  42      -3.045 -16.797 -17.515  1.00  0.64           H  
ATOM    491  HA  VAL A  42      -3.140 -16.255 -14.655  1.00  0.64           H  
ATOM    492  HB  VAL A  42      -0.837 -16.990 -16.499  1.00  0.64           H  
ATOM    493 1HG1 VAL A  42       0.394 -17.396 -14.451  1.00  0.64           H  
ATOM    494 2HG1 VAL A  42      -0.122 -15.699 -14.606  1.00  0.64           H  
ATOM    495 3HG1 VAL A  42      -0.986 -16.796 -13.505  1.00  0.64           H  
ATOM    496 1HG2 VAL A  42      -1.052 -19.185 -15.411  1.00  0.64           H  
ATOM    497 2HG2 VAL A  42      -2.436 -18.582 -14.471  1.00  0.64           H  
ATOM    498 3HG2 VAL A  42      -2.559 -18.730 -16.231  1.00  0.64           H  
ATOM    499  N   ALA A  43      -1.678 -14.260 -16.815  1.00  0.62           N  
ATOM    500  CA  ALA A  43      -1.188 -12.907 -16.994  1.00  0.62           C  
ATOM    501  C   ALA A  43      -2.234 -11.889 -16.574  1.00  0.62           C  
ATOM    502  O   ALA A  43      -1.944 -10.937 -15.844  1.00  0.62           O  
ATOM    503  CB  ALA A  43      -0.855 -12.683 -18.448  1.00  0.62           C  
ATOM    504  H   ALA A  43      -1.736 -14.891 -17.615  1.00  0.62           H  
ATOM    505  HA  ALA A  43      -0.305 -12.777 -16.373  1.00  0.62           H  
ATOM    506 1HB  ALA A  43      -0.484 -11.676 -18.570  1.00  0.62           H  
ATOM    507 2HB  ALA A  43      -0.101 -13.400 -18.773  1.00  0.62           H  
ATOM    508 3HB  ALA A  43      -1.749 -12.811 -19.048  1.00  0.62           H  
ATOM    509  N   ARG A  44      -3.487 -12.149 -16.949  1.00  0.61           N  
ATOM    510  CA  ARG A  44      -4.580 -11.267 -16.590  1.00  0.61           C  
ATOM    511  C   ARG A  44      -4.709 -11.235 -15.089  1.00  0.61           C  
ATOM    512  O   ARG A  44      -4.775 -10.161 -14.483  1.00  0.61           O  
ATOM    513  CB  ARG A  44      -5.874 -11.724 -17.256  1.00  0.61           C  
ATOM    514  CG  ARG A  44      -7.082 -10.815 -17.047  1.00  0.61           C  
ATOM    515  CD  ARG A  44      -8.270 -11.248 -17.880  1.00  0.61           C  
ATOM    516  NE  ARG A  44      -8.837 -12.537 -17.462  1.00  0.61           N  
ATOM    517  CZ  ARG A  44      -8.711 -13.699 -18.145  1.00  0.61           C  
ATOM    518  NH1 ARG A  44      -8.037 -13.764 -19.260  1.00  0.61           N  
ATOM    519  NH2 ARG A  44      -9.259 -14.810 -17.706  1.00  0.61           N  
ATOM    520  H   ARG A  44      -3.680 -12.953 -17.546  1.00  0.61           H  
ATOM    521  HA  ARG A  44      -4.364 -10.264 -16.918  1.00  0.61           H  
ATOM    522 1HB  ARG A  44      -5.706 -11.815 -18.329  1.00  0.61           H  
ATOM    523 2HB  ARG A  44      -6.135 -12.719 -16.888  1.00  0.61           H  
ATOM    524 1HG  ARG A  44      -7.366 -10.843 -15.996  1.00  0.61           H  
ATOM    525 2HG  ARG A  44      -6.818  -9.792 -17.325  1.00  0.61           H  
ATOM    526 1HD  ARG A  44      -9.051 -10.498 -17.802  1.00  0.61           H  
ATOM    527 2HD  ARG A  44      -7.959 -11.337 -18.920  1.00  0.61           H  
ATOM    528  HE  ARG A  44      -9.366 -12.563 -16.603  1.00  0.61           H  
ATOM    529 1HH1 ARG A  44      -7.588 -12.947 -19.641  1.00  0.61           H  
ATOM    530 2HH1 ARG A  44      -7.953 -14.691 -19.710  1.00  0.61           H  
ATOM    531 1HH2 ARG A  44      -9.787 -14.829 -16.850  1.00  0.61           H  
ATOM    532 2HH2 ARG A  44      -9.112 -15.661 -18.271  1.00  0.61           H  
ATOM    533  N   ALA A  45      -4.719 -12.409 -14.472  1.00  0.60           N  
ATOM    534  CA  ALA A  45      -4.822 -12.479 -13.035  1.00  0.60           C  
ATOM    535  C   ALA A  45      -3.636 -11.802 -12.331  1.00  0.60           C  
ATOM    536  O   ALA A  45      -3.824 -11.126 -11.318  1.00  0.60           O  
ATOM    537  CB  ALA A  45      -4.925 -13.934 -12.624  1.00  0.60           C  
ATOM    538  H   ALA A  45      -4.674 -13.281 -15.004  1.00  0.60           H  
ATOM    539  HA  ALA A  45      -5.731 -11.961 -12.737  1.00  0.60           H  
ATOM    540 1HB  ALA A  45      -5.046 -14.003 -11.548  1.00  0.60           H  
ATOM    541 2HB  ALA A  45      -5.784 -14.389 -13.118  1.00  0.60           H  
ATOM    542 3HB  ALA A  45      -4.019 -14.457 -12.928  1.00  0.60           H  
ATOM    543  N   ALA A  46      -2.411 -11.961 -12.860  1.00  0.60           N  
ATOM    544  CA  ALA A  46      -1.226 -11.376 -12.229  1.00  0.60           C  
ATOM    545  C   ALA A  46      -1.329  -9.861 -12.201  1.00  0.60           C  
ATOM    546  O   ALA A  46      -1.000  -9.227 -11.197  1.00  0.60           O  
ATOM    547  CB  ALA A  46       0.040 -11.811 -12.960  1.00  0.60           C  
ATOM    548  H   ALA A  46      -2.299 -12.522 -13.697  1.00  0.60           H  
ATOM    549  HA  ALA A  46      -1.180 -11.732 -11.204  1.00  0.60           H  
ATOM    550 1HB  ALA A  46       0.912 -11.403 -12.468  1.00  0.60           H  
ATOM    551 2HB  ALA A  46       0.108 -12.890 -12.964  1.00  0.60           H  
ATOM    552 3HB  ALA A  46       0.001 -11.454 -13.989  1.00  0.60           H  
ATOM    553  N   VAL A  47      -1.831  -9.280 -13.290  1.00  0.60           N  
ATOM    554  CA  VAL A  47      -1.988  -7.837 -13.381  1.00  0.60           C  
ATOM    555  C   VAL A  47      -3.150  -7.358 -12.525  1.00  0.60           C  
ATOM    556  O   VAL A  47      -3.029  -6.355 -11.819  1.00  0.60           O  
ATOM    557  CB  VAL A  47      -2.173  -7.403 -14.828  1.00  0.60           C  
ATOM    558  CG1 VAL A  47      -2.515  -5.888 -14.894  1.00  0.60           C  
ATOM    559  CG2 VAL A  47      -0.875  -7.695 -15.605  1.00  0.60           C  
ATOM    560  H   VAL A  47      -2.078  -9.861 -14.097  1.00  0.60           H  
ATOM    561  HA  VAL A  47      -1.072  -7.375 -13.014  1.00  0.60           H  
ATOM    562  HB  VAL A  47      -2.995  -7.968 -15.257  1.00  0.60           H  
ATOM    563 1HG1 VAL A  47      -2.651  -5.580 -15.929  1.00  0.60           H  
ATOM    564 2HG1 VAL A  47      -3.435  -5.701 -14.339  1.00  0.60           H  
ATOM    565 3HG1 VAL A  47      -1.712  -5.313 -14.458  1.00  0.60           H  
ATOM    566 1HG2 VAL A  47      -0.992  -7.407 -16.643  1.00  0.60           H  
ATOM    567 2HG2 VAL A  47      -0.052  -7.135 -15.166  1.00  0.60           H  
ATOM    568 3HG2 VAL A  47      -0.656  -8.761 -15.550  1.00  0.60           H  
ATOM    569  N   ARG A  48      -4.289  -8.062 -12.568  1.00  0.60           N  
ATOM    570  CA  ARG A  48      -5.404  -7.651 -11.726  1.00  0.60           C  
ATOM    571  C   ARG A  48      -5.002  -7.697 -10.261  1.00  0.60           C  
ATOM    572  O   ARG A  48      -5.286  -6.771  -9.504  1.00  0.60           O  
ATOM    573  CB  ARG A  48      -6.614  -8.565 -11.904  1.00  0.60           C  
ATOM    574  CG  ARG A  48      -7.434  -8.416 -13.193  1.00  0.60           C  
ATOM    575  CD  ARG A  48      -8.559  -9.407 -13.173  1.00  0.60           C  
ATOM    576  NE  ARG A  48      -9.441  -9.340 -14.339  1.00  0.60           N  
ATOM    577  CZ  ARG A  48     -10.517  -8.526 -14.439  1.00  0.60           C  
ATOM    578  NH1 ARG A  48     -10.823  -7.715 -13.454  1.00  0.60           N  
ATOM    579  NH2 ARG A  48     -11.275  -8.548 -15.519  1.00  0.60           N  
ATOM    580  H   ARG A  48      -4.377  -8.880 -13.172  1.00  0.60           H  
ATOM    581  HA  ARG A  48      -5.684  -6.630 -11.985  1.00  0.60           H  
ATOM    582 1HB  ARG A  48      -6.272  -9.599 -11.867  1.00  0.60           H  
ATOM    583 2HB  ARG A  48      -7.294  -8.421 -11.064  1.00  0.60           H  
ATOM    584 1HG  ARG A  48      -7.847  -7.413 -13.253  1.00  0.60           H  
ATOM    585 2HG  ARG A  48      -6.803  -8.608 -14.062  1.00  0.60           H  
ATOM    586 1HD  ARG A  48      -8.132 -10.410 -13.134  1.00  0.60           H  
ATOM    587 2HD  ARG A  48      -9.162  -9.240 -12.283  1.00  0.60           H  
ATOM    588  HE  ARG A  48      -9.243  -9.948 -15.112  1.00  0.60           H  
ATOM    589 1HH1 ARG A  48     -10.255  -7.691 -12.621  1.00  0.60           H  
ATOM    590 2HH1 ARG A  48     -11.626  -7.102 -13.538  1.00  0.60           H  
ATOM    591 1HH2 ARG A  48     -11.063  -9.169 -16.279  1.00  0.60           H  
ATOM    592 2HH2 ARG A  48     -12.092  -7.943 -15.574  1.00  0.60           H  
ATOM    593  N   ARG A  49      -4.260  -8.737  -9.876  1.00  0.61           N  
ATOM    594  CA  ARG A  49      -3.838  -8.895  -8.499  1.00  0.61           C  
ATOM    595  C   ARG A  49      -2.850  -7.794  -8.153  1.00  0.61           C  
ATOM    596  O   ARG A  49      -2.928  -7.196  -7.080  1.00  0.61           O  
ATOM    597  CB  ARG A  49      -3.212 -10.268  -8.301  1.00  0.61           C  
ATOM    598  CG  ARG A  49      -2.848 -10.652  -6.878  1.00  0.61           C  
ATOM    599  CD  ARG A  49      -4.087 -10.741  -6.019  1.00  0.61           C  
ATOM    600  NE  ARG A  49      -3.832 -11.239  -4.656  1.00  0.61           N  
ATOM    601  CZ  ARG A  49      -4.700 -11.097  -3.624  1.00  0.61           C  
ATOM    602  NH1 ARG A  49      -5.842 -10.476  -3.815  1.00  0.61           N  
ATOM    603  NH2 ARG A  49      -4.420 -11.573  -2.421  1.00  0.61           N  
ATOM    604  H   ARG A  49      -4.029  -9.473 -10.540  1.00  0.61           H  
ATOM    605  HA  ARG A  49      -4.711  -8.809  -7.853  1.00  0.61           H  
ATOM    606 1HB  ARG A  49      -3.890 -11.030  -8.682  1.00  0.61           H  
ATOM    607 2HB  ARG A  49      -2.298 -10.330  -8.899  1.00  0.61           H  
ATOM    608 1HG  ARG A  49      -2.335 -11.615  -6.872  1.00  0.61           H  
ATOM    609 2HG  ARG A  49      -2.195  -9.897  -6.485  1.00  0.61           H  
ATOM    610 1HD  ARG A  49      -4.530  -9.747  -5.936  1.00  0.61           H  
ATOM    611 2HD  ARG A  49      -4.801 -11.412  -6.496  1.00  0.61           H  
ATOM    612  HE  ARG A  49      -2.959 -11.727  -4.474  1.00  0.61           H  
ATOM    613 1HH1 ARG A  49      -6.073 -10.113  -4.730  1.00  0.61           H  
ATOM    614 2HH1 ARG A  49      -6.491 -10.369  -3.050  1.00  0.61           H  
ATOM    615 1HH2 ARG A  49      -3.541 -12.081  -2.234  1.00  0.61           H  
ATOM    616 2HH2 ARG A  49      -5.079 -11.458  -1.670  1.00  0.61           H  
ATOM    617  N   ALA A  50      -1.938  -7.485  -9.076  1.00  0.61           N  
ATOM    618  CA  ALA A  50      -0.973  -6.438  -8.819  1.00  0.61           C  
ATOM    619  C   ALA A  50      -1.685  -5.126  -8.544  1.00  0.61           C  
ATOM    620  O   ALA A  50      -1.397  -4.449  -7.553  1.00  0.61           O  
ATOM    621  CB  ALA A  50      -0.049  -6.313 -10.028  1.00  0.61           C  
ATOM    622  H   ALA A  50      -1.880  -8.005  -9.951  1.00  0.61           H  
ATOM    623  HA  ALA A  50      -0.401  -6.695  -7.933  1.00  0.61           H  
ATOM    624 1HB  ALA A  50       0.693  -5.551  -9.869  1.00  0.61           H  
ATOM    625 2HB  ALA A  50       0.443  -7.266 -10.192  1.00  0.61           H  
ATOM    626 3HB  ALA A  50      -0.635  -6.056 -10.904  1.00  0.61           H  
ATOM    627  N   LEU A  51      -2.701  -4.813  -9.343  1.00  0.62           N  
ATOM    628  CA  LEU A  51      -3.428  -3.571  -9.141  1.00  0.62           C  
ATOM    629  C   LEU A  51      -4.218  -3.583  -7.824  1.00  0.62           C  
ATOM    630  O   LEU A  51      -4.140  -2.632  -7.036  1.00  0.62           O  
ATOM    631  CB  LEU A  51      -4.372  -3.361 -10.337  1.00  0.62           C  
ATOM    632  CG  LEU A  51      -3.675  -3.036 -11.699  1.00  0.62           C  
ATOM    633  CD1 LEU A  51      -4.671  -3.125 -12.818  1.00  0.62           C  
ATOM    634  CD2 LEU A  51      -3.089  -1.626 -11.655  1.00  0.62           C  
ATOM    635  H   LEU A  51      -2.931  -5.415 -10.134  1.00  0.62           H  
ATOM    636  HA  LEU A  51      -2.708  -2.755  -9.108  1.00  0.62           H  
ATOM    637 1HB  LEU A  51      -4.955  -4.274 -10.475  1.00  0.62           H  
ATOM    638 2HB  LEU A  51      -5.057  -2.549 -10.102  1.00  0.62           H  
ATOM    639  HG  LEU A  51      -2.891  -3.764 -11.884  1.00  0.62           H  
ATOM    640 1HD1 LEU A  51      -4.183  -2.911 -13.749  1.00  0.62           H  
ATOM    641 2HD1 LEU A  51      -5.083  -4.134 -12.847  1.00  0.62           H  
ATOM    642 3HD1 LEU A  51      -5.451  -2.419 -12.663  1.00  0.62           H  
ATOM    643 1HD2 LEU A  51      -2.616  -1.405 -12.608  1.00  0.62           H  
ATOM    644 2HD2 LEU A  51      -3.880  -0.904 -11.475  1.00  0.62           H  
ATOM    645 3HD2 LEU A  51      -2.351  -1.561 -10.851  1.00  0.62           H  
ATOM    646  N   ASP A  52      -4.897  -4.700  -7.525  1.00  0.62           N  
ATOM    647  CA  ASP A  52      -5.703  -4.826  -6.306  1.00  0.62           C  
ATOM    648  C   ASP A  52      -4.876  -4.687  -5.036  1.00  0.62           C  
ATOM    649  O   ASP A  52      -5.341  -4.148  -4.030  1.00  0.62           O  
ATOM    650  CB  ASP A  52      -6.438  -6.171  -6.257  1.00  0.62           C  
ATOM    651  CG  ASP A  52      -7.641  -6.278  -7.235  1.00  0.62           C  
ATOM    652  OD1 ASP A  52      -8.057  -5.273  -7.773  1.00  0.62           O  
ATOM    653  OD2 ASP A  52      -8.150  -7.370  -7.396  1.00  0.62           O  
ATOM    654  H   ASP A  52      -4.898  -5.474  -8.190  1.00  0.62           H  
ATOM    655  HA  ASP A  52      -6.447  -4.031  -6.312  1.00  0.62           H  
ATOM    656 1HB  ASP A  52      -5.727  -6.962  -6.499  1.00  0.62           H  
ATOM    657 2HB  ASP A  52      -6.789  -6.352  -5.244  1.00  0.62           H  
ATOM    658  N   LEU A  53      -3.643  -5.163  -5.096  1.00  0.62           N  
ATOM    659  CA  LEU A  53      -2.734  -5.135  -3.969  1.00  0.62           C  
ATOM    660  C   LEU A  53      -1.941  -3.843  -3.790  1.00  0.62           C  
ATOM    661  O   LEU A  53      -1.144  -3.727  -2.855  1.00  0.62           O  
ATOM    662  CB  LEU A  53      -1.770  -6.289  -4.070  1.00  0.62           C  
ATOM    663  CG  LEU A  53      -2.357  -7.687  -3.897  1.00  0.62           C  
ATOM    664  CD1 LEU A  53      -1.277  -8.697  -4.119  1.00  0.62           C  
ATOM    665  CD2 LEU A  53      -2.924  -7.817  -2.509  1.00  0.62           C  
ATOM    666  H   LEU A  53      -3.330  -5.614  -5.956  1.00  0.62           H  
ATOM    667  HA  LEU A  53      -3.330  -5.277  -3.070  1.00  0.62           H  
ATOM    668 1HB  LEU A  53      -1.314  -6.251  -5.065  1.00  0.62           H  
ATOM    669 2HB  LEU A  53      -1.033  -6.135  -3.366  1.00  0.62           H  
ATOM    670  HG  LEU A  53      -3.143  -7.852  -4.633  1.00  0.62           H  
ATOM    671 1HD1 LEU A  53      -1.666  -9.698  -4.003  1.00  0.62           H  
ATOM    672 2HD1 LEU A  53      -0.894  -8.564  -5.111  1.00  0.62           H  
ATOM    673 3HD1 LEU A  53      -0.492  -8.539  -3.396  1.00  0.62           H  
ATOM    674 1HD2 LEU A  53      -3.336  -8.810  -2.374  1.00  0.62           H  
ATOM    675 2HD2 LEU A  53      -2.132  -7.653  -1.778  1.00  0.62           H  
ATOM    676 3HD2 LEU A  53      -3.709  -7.073  -2.368  1.00  0.62           H  
ATOM    677  N   GLY A  54      -2.139  -2.866  -4.668  1.00  0.62           N  
ATOM    678  CA  GLY A  54      -1.417  -1.610  -4.546  1.00  0.62           C  
ATOM    679  C   GLY A  54      -0.215  -1.424  -5.472  1.00  0.62           C  
ATOM    680  O   GLY A  54       0.495  -0.428  -5.336  1.00  0.62           O  
ATOM    681  H   GLY A  54      -2.815  -2.973  -5.430  1.00  0.62           H  
ATOM    682 1HA  GLY A  54      -2.122  -0.799  -4.731  1.00  0.62           H  
ATOM    683 2HA  GLY A  54      -1.088  -1.493  -3.517  1.00  0.62           H  
ATOM    684  N   ILE A  55       0.031  -2.346  -6.406  1.00  0.62           N  
ATOM    685  CA  ILE A  55       1.127  -2.143  -7.349  1.00  0.62           C  
ATOM    686  C   ILE A  55       0.630  -1.285  -8.488  1.00  0.62           C  
ATOM    687  O   ILE A  55      -0.376  -1.597  -9.125  1.00  0.62           O  
ATOM    688  CB  ILE A  55       1.729  -3.439  -7.898  1.00  0.62           C  
ATOM    689  CG1 ILE A  55       2.397  -4.228  -6.805  1.00  0.62           C  
ATOM    690  CG2 ILE A  55       2.643  -3.164  -9.061  1.00  0.62           C  
ATOM    691  CD1 ILE A  55       2.826  -5.587  -7.272  1.00  0.62           C  
ATOM    692  H   ILE A  55      -0.562  -3.167  -6.516  1.00  0.62           H  
ATOM    693  HA  ILE A  55       1.928  -1.607  -6.844  1.00  0.62           H  
ATOM    694  HB  ILE A  55       0.938  -4.048  -8.242  1.00  0.62           H  
ATOM    695 1HG1 ILE A  55       3.266  -3.683  -6.458  1.00  0.62           H  
ATOM    696 2HG1 ILE A  55       1.704  -4.340  -5.972  1.00  0.62           H  
ATOM    697 1HG2 ILE A  55       3.028  -4.094  -9.430  1.00  0.62           H  
ATOM    698 2HG2 ILE A  55       2.100  -2.652  -9.852  1.00  0.62           H  
ATOM    699 3HG2 ILE A  55       3.443  -2.550  -8.724  1.00  0.62           H  
ATOM    700 1HD1 ILE A  55       3.309  -6.122  -6.467  1.00  0.62           H  
ATOM    701 2HD1 ILE A  55       1.958  -6.130  -7.604  1.00  0.62           H  
ATOM    702 3HD1 ILE A  55       3.528  -5.476  -8.099  1.00  0.62           H  
ATOM    703  N   ASN A  56       1.334  -0.194  -8.739  1.00  0.62           N  
ATOM    704  CA  ASN A  56       0.888   0.749  -9.744  1.00  0.62           C  
ATOM    705  C   ASN A  56       1.995   1.175 -10.703  1.00  0.62           C  
ATOM    706  O   ASN A  56       1.949   2.276 -11.234  1.00  0.62           O  
ATOM    707  CB  ASN A  56       0.247   1.943  -9.060  1.00  0.62           C  
ATOM    708  CG  ASN A  56       1.172   2.719  -8.280  1.00  0.62           C  
ATOM    709  OD1 ASN A  56       2.376   2.474  -8.362  1.00  0.62           O  
ATOM    710  ND2 ASN A  56       0.657   3.659  -7.527  1.00  0.62           N  
ATOM    711  H   ASN A  56       2.167  -0.006  -8.178  1.00  0.62           H  
ATOM    712  HA  ASN A  56       0.122   0.265 -10.353  1.00  0.62           H  
ATOM    713 1HB  ASN A  56      -0.197   2.577  -9.755  1.00  0.62           H  
ATOM    714 2HB  ASN A  56      -0.549   1.589  -8.402  1.00  0.62           H  
ATOM    715 1HD2 ASN A  56       1.238   4.241  -6.965  1.00  0.62           H  
ATOM    716 2HD2 ASN A  56      -0.335   3.797  -7.515  1.00  0.62           H  
ATOM    717  N   PHE A  57       3.006   0.332 -10.897  1.00  0.62           N  
ATOM    718  CA  PHE A  57       4.115   0.667 -11.798  1.00  0.62           C  
ATOM    719  C   PHE A  57       4.435  -0.514 -12.698  1.00  0.62           C  
ATOM    720  O   PHE A  57       4.957  -1.529 -12.229  1.00  0.62           O  
ATOM    721  CB  PHE A  57       5.398   1.004 -11.018  1.00  0.62           C  
ATOM    722  CG  PHE A  57       6.553   1.542 -11.900  1.00  0.62           C  
ATOM    723  CD1 PHE A  57       7.025   2.832 -11.732  1.00  0.62           C  
ATOM    724  CD2 PHE A  57       7.128   0.769 -12.913  1.00  0.62           C  
ATOM    725  CE1 PHE A  57       8.040   3.326 -12.523  1.00  0.62           C  
ATOM    726  CE2 PHE A  57       8.147   1.272 -13.710  1.00  0.62           C  
ATOM    727  CZ  PHE A  57       8.604   2.548 -13.511  1.00  0.62           C  
ATOM    728  H   PHE A  57       2.991  -0.560 -10.429  1.00  0.62           H  
ATOM    729  HA  PHE A  57       3.832   1.515 -12.419  1.00  0.62           H  
ATOM    730 1HB  PHE A  57       5.168   1.759 -10.263  1.00  0.62           H  
ATOM    731 2HB  PHE A  57       5.750   0.124 -10.493  1.00  0.62           H  
ATOM    732  HD1 PHE A  57       6.589   3.445 -10.960  1.00  0.62           H  
ATOM    733  HD2 PHE A  57       6.766  -0.243 -13.080  1.00  0.62           H  
ATOM    734  HE1 PHE A  57       8.401   4.334 -12.369  1.00  0.62           H  
ATOM    735  HE2 PHE A  57       8.581   0.654 -14.494  1.00  0.62           H  
ATOM    736  HZ  PHE A  57       9.406   2.946 -14.134  1.00  0.62           H  
ATOM    737  N   PHE A  58       4.146  -0.371 -13.987  1.00  0.63           N  
ATOM    738  CA  PHE A  58       4.383  -1.456 -14.934  1.00  0.63           C  
ATOM    739  C   PHE A  58       5.515  -1.116 -15.899  1.00  0.63           C  
ATOM    740  O   PHE A  58       5.613   0.013 -16.376  1.00  0.63           O  
ATOM    741  CB  PHE A  58       3.099  -1.754 -15.686  1.00  0.63           C  
ATOM    742  CG  PHE A  58       2.025  -2.310 -14.780  1.00  0.63           C  
ATOM    743  CD1 PHE A  58       1.220  -1.457 -14.038  1.00  0.63           C  
ATOM    744  CD2 PHE A  58       1.827  -3.676 -14.661  1.00  0.63           C  
ATOM    745  CE1 PHE A  58       0.261  -1.965 -13.184  1.00  0.63           C  
ATOM    746  CE2 PHE A  58       0.864  -4.189 -13.811  1.00  0.63           C  
ATOM    747  CZ  PHE A  58       0.083  -3.335 -13.066  1.00  0.63           C  
ATOM    748  H   PHE A  58       3.719   0.503 -14.299  1.00  0.63           H  
ATOM    749  HA  PHE A  58       4.666  -2.347 -14.378  1.00  0.63           H  
ATOM    750 1HB  PHE A  58       2.726  -0.850 -16.164  1.00  0.63           H  
ATOM    751 2HB  PHE A  58       3.311  -2.486 -16.456  1.00  0.63           H  
ATOM    752  HD1 PHE A  58       1.365  -0.373 -14.123  1.00  0.63           H  
ATOM    753  HD2 PHE A  58       2.452  -4.348 -15.245  1.00  0.63           H  
ATOM    754  HE1 PHE A  58      -0.348  -1.283 -12.598  1.00  0.63           H  
ATOM    755  HE2 PHE A  58       0.730  -5.269 -13.724  1.00  0.63           H  
ATOM    756  HZ  PHE A  58      -0.668  -3.735 -12.389  1.00  0.63           H  
ATOM    757  N   ASP A  59       6.361  -2.109 -16.184  1.00  0.65           N  
ATOM    758  CA  ASP A  59       7.530  -1.949 -17.071  1.00  0.65           C  
ATOM    759  C   ASP A  59       7.519  -2.841 -18.329  1.00  0.65           C  
ATOM    760  O   ASP A  59       7.624  -4.075 -18.244  1.00  0.65           O  
ATOM    761  CB  ASP A  59       8.816  -2.172 -16.262  1.00  0.65           C  
ATOM    762  CG  ASP A  59      10.134  -2.000 -17.029  1.00  0.65           C  
ATOM    763  OD1 ASP A  59      10.118  -1.704 -18.187  1.00  0.65           O  
ATOM    764  OD2 ASP A  59      11.191  -2.246 -16.465  1.00  0.65           O  
ATOM    765  H   ASP A  59       6.206  -3.006 -15.714  1.00  0.65           H  
ATOM    766  HA  ASP A  59       7.540  -0.914 -17.418  1.00  0.65           H  
ATOM    767 1HB  ASP A  59       8.813  -1.466 -15.448  1.00  0.65           H  
ATOM    768 2HB  ASP A  59       8.801  -3.161 -15.822  1.00  0.65           H  
ATOM    769  N   THR A  60       7.333  -2.205 -19.499  1.00  0.67           N  
ATOM    770  CA  THR A  60       7.237  -2.902 -20.786  1.00  0.67           C  
ATOM    771  C   THR A  60       8.247  -2.407 -21.854  1.00  0.67           C  
ATOM    772  O   THR A  60       9.029  -1.479 -21.638  1.00  0.67           O  
ATOM    773  CB  THR A  60       5.848  -2.707 -21.396  1.00  0.67           C  
ATOM    774  OG1 THR A  60       5.714  -1.364 -21.748  1.00  0.67           O  
ATOM    775  CG2 THR A  60       4.759  -3.052 -20.465  1.00  0.67           C  
ATOM    776  H   THR A  60       7.241  -1.186 -19.485  1.00  0.67           H  
ATOM    777  HA  THR A  60       7.415  -3.964 -20.618  1.00  0.67           H  
ATOM    778  HB  THR A  60       5.761  -3.324 -22.275  1.00  0.67           H  
ATOM    779  HG1 THR A  60       5.849  -0.815 -20.953  1.00  0.67           H  
ATOM    780 1HG2 THR A  60       3.822  -2.883 -20.967  1.00  0.67           H  
ATOM    781 2HG2 THR A  60       4.831  -4.079 -20.194  1.00  0.67           H  
ATOM    782 3HG2 THR A  60       4.819  -2.428 -19.573  1.00  0.67           H  
ATOM    783  N   SER A  61       8.242  -3.084 -22.997  1.00  0.70           N  
ATOM    784  CA  SER A  61       9.043  -2.736 -24.172  1.00  0.70           C  
ATOM    785  C   SER A  61       8.542  -3.528 -25.355  1.00  0.70           C  
ATOM    786  O   SER A  61       8.250  -4.713 -25.189  1.00  0.70           O  
ATOM    787  CB  SER A  61      10.507  -3.100 -24.015  1.00  0.70           C  
ATOM    788  OG  SER A  61      11.206  -2.817 -25.188  1.00  0.70           O  
ATOM    789  H   SER A  61       7.595  -3.855 -23.079  1.00  0.70           H  
ATOM    790  HA  SER A  61       8.929  -1.668 -24.348  1.00  0.70           H  
ATOM    791 1HB  SER A  61      10.944  -2.585 -23.171  1.00  0.70           H  
ATOM    792 2HB  SER A  61      10.593  -4.139 -23.844  1.00  0.70           H  
ATOM    793  HG  SER A  61      11.214  -1.847 -25.268  1.00  0.70           H  
ATOM    794  N   PRO A  62       8.569  -2.990 -26.583  1.00  0.73           N  
ATOM    795  CA  PRO A  62       8.204  -3.693 -27.785  1.00  0.73           C  
ATOM    796  C   PRO A  62       9.097  -4.907 -28.043  1.00  0.73           C  
ATOM    797  O   PRO A  62       8.705  -5.809 -28.786  1.00  0.73           O  
ATOM    798  CB  PRO A  62       8.349  -2.610 -28.870  1.00  0.73           C  
ATOM    799  CG  PRO A  62       9.285  -1.591 -28.293  1.00  0.73           C  
ATOM    800  CD  PRO A  62       8.943  -1.567 -26.825  1.00  0.73           C  
ATOM    801  HA  PRO A  62       7.150  -4.000 -27.699  1.00  0.73           H  
ATOM    802 1HB  PRO A  62       8.728  -3.061 -29.799  1.00  0.73           H  
ATOM    803 2HB  PRO A  62       7.354  -2.184 -29.102  1.00  0.73           H  
ATOM    804 1HG  PRO A  62      10.337  -1.880 -28.485  1.00  0.73           H  
ATOM    805 2HG  PRO A  62       9.127  -0.616 -28.778  1.00  0.73           H  
ATOM    806 1HD  PRO A  62       9.810  -1.232 -26.291  1.00  0.73           H  
ATOM    807 2HD  PRO A  62       8.075  -0.915 -26.643  1.00  0.73           H  
ATOM    808  N   TYR A  63      10.296  -4.978 -27.444  1.00  0.76           N  
ATOM    809  CA  TYR A  63      11.085  -6.169 -27.752  1.00  0.76           C  
ATOM    810  C   TYR A  63      10.739  -7.341 -26.813  1.00  0.76           C  
ATOM    811  O   TYR A  63      11.090  -8.498 -27.098  1.00  0.76           O  
ATOM    812  CB  TYR A  63      12.590  -5.916 -27.705  1.00  0.76           C  
ATOM    813  CG  TYR A  63      13.197  -5.880 -26.340  1.00  0.76           C  
ATOM    814  CD1 TYR A  63      13.575  -7.075 -25.756  1.00  0.76           C  
ATOM    815  CD2 TYR A  63      13.401  -4.705 -25.687  1.00  0.76           C  
ATOM    816  CE1 TYR A  63      14.153  -7.085 -24.524  1.00  0.76           C  
ATOM    817  CE2 TYR A  63      13.975  -4.706 -24.437  1.00  0.76           C  
ATOM    818  CZ  TYR A  63      14.355  -5.898 -23.864  1.00  0.76           C  
ATOM    819  OH  TYR A  63      14.936  -5.917 -22.628  1.00  0.76           O  
ATOM    820  H   TYR A  63      10.645  -4.251 -26.805  1.00  0.76           H  
ATOM    821  HA  TYR A  63      10.848  -6.483 -28.768  1.00  0.76           H  
ATOM    822 1HB  TYR A  63      13.107  -6.682 -28.286  1.00  0.76           H  
ATOM    823 2HB  TYR A  63      12.798  -4.962 -28.181  1.00  0.76           H  
ATOM    824  HD1 TYR A  63      13.413  -8.011 -26.287  1.00  0.76           H  
ATOM    825  HD2 TYR A  63      13.114  -3.772 -26.161  1.00  0.76           H  
ATOM    826  HE1 TYR A  63      14.452  -8.026 -24.068  1.00  0.76           H  
ATOM    827  HE2 TYR A  63      14.138  -3.765 -23.914  1.00  0.76           H  
ATOM    828  HH  TYR A  63      14.903  -5.034 -22.260  1.00  0.76           H  
ATOM    829  N   TYR A  64      10.025  -7.088 -25.705  1.00  0.78           N  
ATOM    830  CA  TYR A  64       9.809  -8.186 -24.767  1.00  0.78           C  
ATOM    831  C   TYR A  64       8.791  -9.168 -25.285  1.00  0.78           C  
ATOM    832  O   TYR A  64       7.572  -9.004 -25.137  1.00  0.78           O  
ATOM    833  CB  TYR A  64       9.357  -7.766 -23.370  1.00  0.78           C  
ATOM    834  CG  TYR A  64      10.351  -7.080 -22.485  1.00  0.78           C  
ATOM    835  CD1 TYR A  64      10.049  -5.857 -21.971  1.00  0.78           C  
ATOM    836  CD2 TYR A  64      11.557  -7.672 -22.191  1.00  0.78           C  
ATOM    837  CE1 TYR A  64      10.937  -5.188 -21.153  1.00  0.78           C  
ATOM    838  CE2 TYR A  64      12.449  -7.028 -21.373  1.00  0.78           C  
ATOM    839  CZ  TYR A  64      12.147  -5.777 -20.853  1.00  0.78           C  
ATOM    840  OH  TYR A  64      13.057  -5.132 -20.034  1.00  0.78           O  
ATOM    841  H   TYR A  64       9.648  -6.162 -25.515  1.00  0.78           H  
ATOM    842  HA  TYR A  64      10.751  -8.723 -24.653  1.00  0.78           H  
ATOM    843 1HB  TYR A  64       8.512  -7.090 -23.480  1.00  0.78           H  
ATOM    844 2HB  TYR A  64       8.988  -8.644 -22.843  1.00  0.78           H  
ATOM    845  HD1 TYR A  64       9.094  -5.414 -22.212  1.00  0.78           H  
ATOM    846  HD2 TYR A  64      11.810  -8.644 -22.603  1.00  0.78           H  
ATOM    847  HE1 TYR A  64      10.678  -4.206 -20.749  1.00  0.78           H  
ATOM    848  HE2 TYR A  64      13.405  -7.498 -21.139  1.00  0.78           H  
ATOM    849  HH  TYR A  64      13.823  -5.709 -19.909  1.00  0.78           H  
ATOM    850  N   GLY A  65       9.312 -10.202 -25.912  1.00  0.79           N  
ATOM    851  CA  GLY A  65       8.467 -11.201 -26.515  1.00  0.79           C  
ATOM    852  C   GLY A  65       8.032 -10.782 -27.900  1.00  0.79           C  
ATOM    853  O   GLY A  65       6.990 -11.209 -28.378  1.00  0.79           O  
ATOM    854  H   GLY A  65      10.319 -10.222 -26.027  1.00  0.79           H  
ATOM    855 1HA  GLY A  65       8.993 -12.155 -26.557  1.00  0.79           H  
ATOM    856 2HA  GLY A  65       7.588 -11.345 -25.895  1.00  0.79           H  
ATOM    857  N   GLY A  66       8.745  -9.850 -28.525  1.00  0.77           N  
ATOM    858  CA  GLY A  66       8.315  -9.480 -29.868  1.00  0.77           C  
ATOM    859  C   GLY A  66       6.982  -8.753 -29.828  1.00  0.77           C  
ATOM    860  O   GLY A  66       6.080  -9.075 -30.604  1.00  0.77           O  
ATOM    861  H   GLY A  66       9.584  -9.457 -28.099  1.00  0.77           H  
ATOM    862 1HA  GLY A  66       9.068  -8.833 -30.320  1.00  0.77           H  
ATOM    863 2HA  GLY A  66       8.234 -10.371 -30.489  1.00  0.77           H  
ATOM    864  N   THR A  67       6.846  -7.849 -28.853  1.00  0.75           N  
ATOM    865  CA  THR A  67       5.665  -7.035 -28.539  1.00  0.75           C  
ATOM    866  C   THR A  67       4.558  -7.772 -27.785  1.00  0.75           C  
ATOM    867  O   THR A  67       3.566  -7.143 -27.381  1.00  0.75           O  
ATOM    868  CB  THR A  67       5.030  -6.348 -29.765  1.00  0.75           C  
ATOM    869  OG1 THR A  67       4.246  -7.294 -30.512  1.00  0.75           O  
ATOM    870  CG2 THR A  67       6.072  -5.655 -30.676  1.00  0.75           C  
ATOM    871  H   THR A  67       7.673  -7.670 -28.296  1.00  0.75           H  
ATOM    872  HA  THR A  67       6.001  -6.228 -27.886  1.00  0.75           H  
ATOM    873  HB  THR A  67       4.377  -5.592 -29.395  1.00  0.75           H  
ATOM    874  HG1 THR A  67       4.761  -8.095 -30.647  1.00  0.75           H  
ATOM    875 1HG2 THR A  67       5.556  -5.159 -31.494  1.00  0.75           H  
ATOM    876 2HG2 THR A  67       6.617  -4.917 -30.100  1.00  0.75           H  
ATOM    877 3HG2 THR A  67       6.768  -6.368 -31.088  1.00  0.75           H  
ATOM    878  N   VAL A  68       4.709  -9.080 -27.552  1.00  0.71           N  
ATOM    879  CA  VAL A  68       3.668  -9.795 -26.833  1.00  0.71           C  
ATOM    880  C   VAL A  68       3.439  -9.220 -25.442  1.00  0.71           C  
ATOM    881  O   VAL A  68       2.286  -9.059 -25.046  1.00  0.71           O  
ATOM    882  CB  VAL A  68       3.987 -11.290 -26.720  1.00  0.71           C  
ATOM    883  CG1 VAL A  68       2.984 -11.977 -25.776  1.00  0.71           C  
ATOM    884  CG2 VAL A  68       3.909 -11.914 -28.098  1.00  0.71           C  
ATOM    885  H   VAL A  68       5.522  -9.597 -27.898  1.00  0.71           H  
ATOM    886  HA  VAL A  68       2.743  -9.699 -27.401  1.00  0.71           H  
ATOM    887  HB  VAL A  68       4.991 -11.413 -26.309  1.00  0.71           H  
ATOM    888 1HG1 VAL A  68       3.229 -13.039 -25.696  1.00  0.71           H  
ATOM    889 2HG1 VAL A  68       3.022 -11.526 -24.789  1.00  0.71           H  
ATOM    890 3HG1 VAL A  68       1.978 -11.864 -26.173  1.00  0.71           H  
ATOM    891 1HG2 VAL A  68       4.146 -12.975 -28.030  1.00  0.71           H  
ATOM    892 2HG2 VAL A  68       2.904 -11.789 -28.495  1.00  0.71           H  
ATOM    893 3HG2 VAL A  68       4.617 -11.426 -28.762  1.00  0.71           H  
ATOM    894  N   SER A  69       4.504  -8.861 -24.709  1.00  0.68           N  
ATOM    895  CA  SER A  69       4.314  -8.327 -23.362  1.00  0.68           C  
ATOM    896  C   SER A  69       3.409  -7.105 -23.357  1.00  0.68           C  
ATOM    897  O   SER A  69       2.543  -6.982 -22.490  1.00  0.68           O  
ATOM    898  CB  SER A  69       5.635  -7.923 -22.763  1.00  0.68           C  
ATOM    899  OG  SER A  69       5.467  -7.412 -21.487  1.00  0.68           O  
ATOM    900  H   SER A  69       5.458  -8.976 -25.060  1.00  0.68           H  
ATOM    901  HA  SER A  69       3.858  -9.102 -22.742  1.00  0.68           H  
ATOM    902 1HB  SER A  69       6.310  -8.761 -22.724  1.00  0.68           H  
ATOM    903 2HB  SER A  69       6.093  -7.168 -23.398  1.00  0.68           H  
ATOM    904  HG  SER A  69       5.420  -8.194 -20.899  1.00  0.68           H  
ATOM    905  N   GLU A  70       3.633  -6.174 -24.293  1.00  0.65           N  
ATOM    906  CA  GLU A  70       2.816  -4.966 -24.367  1.00  0.65           C  
ATOM    907  C   GLU A  70       1.384  -5.266 -24.746  1.00  0.65           C  
ATOM    908  O   GLU A  70       0.451  -4.674 -24.199  1.00  0.65           O  
ATOM    909  CB  GLU A  70       3.391  -3.969 -25.363  1.00  0.65           C  
ATOM    910  CG  GLU A  70       4.640  -3.300 -24.909  1.00  0.65           C  
ATOM    911  CD  GLU A  70       5.190  -2.378 -25.906  1.00  0.65           C  
ATOM    912  OE1 GLU A  70       4.928  -2.542 -27.070  1.00  0.65           O  
ATOM    913  OE2 GLU A  70       5.869  -1.475 -25.502  1.00  0.65           O  
ATOM    914  H   GLU A  70       4.358  -6.333 -24.977  1.00  0.65           H  
ATOM    915  HA  GLU A  70       2.813  -4.503 -23.381  1.00  0.65           H  
ATOM    916 1HB  GLU A  70       3.605  -4.482 -26.305  1.00  0.65           H  
ATOM    917 2HB  GLU A  70       2.650  -3.196 -25.571  1.00  0.65           H  
ATOM    918 1HG  GLU A  70       4.402  -2.725 -24.019  1.00  0.65           H  
ATOM    919 2HG  GLU A  70       5.386  -4.051 -24.650  1.00  0.65           H  
ATOM    920  N   SER A  71       1.191  -6.209 -25.668  1.00  0.63           N  
ATOM    921  CA  SER A  71      -0.161  -6.538 -26.074  1.00  0.63           C  
ATOM    922  C   SER A  71      -0.909  -7.131 -24.885  1.00  0.63           C  
ATOM    923  O   SER A  71      -2.059  -6.776 -24.610  1.00  0.63           O  
ATOM    924  CB  SER A  71      -0.129  -7.525 -27.222  1.00  0.63           C  
ATOM    925  OG  SER A  71       0.457  -6.949 -28.370  1.00  0.63           O  
ATOM    926  H   SER A  71       1.990  -6.675 -26.106  1.00  0.63           H  
ATOM    927  HA  SER A  71      -0.670  -5.625 -26.390  1.00  0.63           H  
ATOM    928 1HB  SER A  71       0.440  -8.407 -26.924  1.00  0.63           H  
ATOM    929 2HB  SER A  71      -1.143  -7.848 -27.447  1.00  0.63           H  
ATOM    930  HG  SER A  71       1.394  -6.815 -28.129  1.00  0.63           H  
ATOM    931  N   VAL A  72      -0.225  -8.003 -24.138  1.00  0.62           N  
ATOM    932  CA  VAL A  72      -0.828  -8.628 -22.978  1.00  0.62           C  
ATOM    933  C   VAL A  72      -1.091  -7.612 -21.883  1.00  0.62           C  
ATOM    934  O   VAL A  72      -2.206  -7.556 -21.367  1.00  0.62           O  
ATOM    935  CB  VAL A  72       0.059  -9.768 -22.448  1.00  0.62           C  
ATOM    936  CG1 VAL A  72      -0.473 -10.276 -21.132  1.00  0.62           C  
ATOM    937  CG2 VAL A  72       0.072 -10.912 -23.447  1.00  0.62           C  
ATOM    938  H   VAL A  72       0.726  -8.257 -24.404  1.00  0.62           H  
ATOM    939  HA  VAL A  72      -1.782  -9.058 -23.282  1.00  0.62           H  
ATOM    940  HB  VAL A  72       1.077  -9.396 -22.297  1.00  0.62           H  
ATOM    941 1HG1 VAL A  72       0.166 -11.077 -20.788  1.00  0.62           H  
ATOM    942 2HG1 VAL A  72      -0.467  -9.467 -20.409  1.00  0.62           H  
ATOM    943 3HG1 VAL A  72      -1.488 -10.651 -21.261  1.00  0.62           H  
ATOM    944 1HG2 VAL A  72       0.713 -11.714 -23.069  1.00  0.62           H  
ATOM    945 2HG2 VAL A  72      -0.938 -11.285 -23.584  1.00  0.62           H  
ATOM    946 3HG2 VAL A  72       0.457 -10.562 -24.397  1.00  0.62           H  
ATOM    947  N   LEU A  73      -0.108  -6.772 -21.545  1.00  0.62           N  
ATOM    948  CA  LEU A  73      -0.341  -5.795 -20.494  1.00  0.62           C  
ATOM    949  C   LEU A  73      -1.507  -4.899 -20.871  1.00  0.62           C  
ATOM    950  O   LEU A  73      -2.360  -4.610 -20.035  1.00  0.62           O  
ATOM    951  CB  LEU A  73       0.878  -4.923 -20.194  1.00  0.62           C  
ATOM    952  CG  LEU A  73       0.599  -3.917 -19.054  1.00  0.62           C  
ATOM    953  CD1 LEU A  73       0.273  -4.699 -17.773  1.00  0.62           C  
ATOM    954  CD2 LEU A  73       1.760  -2.992 -18.834  1.00  0.62           C  
ATOM    955  H   LEU A  73       0.802  -6.824 -21.997  1.00  0.62           H  
ATOM    956  HA  LEU A  73      -0.599  -6.331 -19.583  1.00  0.62           H  
ATOM    957 1HB  LEU A  73       1.715  -5.561 -19.909  1.00  0.62           H  
ATOM    958 2HB  LEU A  73       1.151  -4.372 -21.095  1.00  0.62           H  
ATOM    959  HG  LEU A  73      -0.267  -3.335 -19.323  1.00  0.62           H  
ATOM    960 1HD1 LEU A  73       0.037  -3.999 -16.973  1.00  0.62           H  
ATOM    961 2HD1 LEU A  73      -0.586  -5.342 -17.950  1.00  0.62           H  
ATOM    962 3HD1 LEU A  73       1.129  -5.307 -17.483  1.00  0.62           H  
ATOM    963 1HD2 LEU A  73       1.510  -2.297 -18.038  1.00  0.62           H  
ATOM    964 2HD2 LEU A  73       2.637  -3.572 -18.557  1.00  0.62           H  
ATOM    965 3HD2 LEU A  73       1.953  -2.438 -19.740  1.00  0.62           H  
ATOM    966  N   GLY A  74      -1.555  -4.460 -22.128  1.00  0.62           N  
ATOM    967  CA  GLY A  74      -2.638  -3.614 -22.599  1.00  0.62           C  
ATOM    968  C   GLY A  74      -3.981  -4.274 -22.335  1.00  0.62           C  
ATOM    969  O   GLY A  74      -4.855  -3.690 -21.679  1.00  0.62           O  
ATOM    970  H   GLY A  74      -0.823  -4.710 -22.792  1.00  0.62           H  
ATOM    971 1HA  GLY A  74      -2.592  -2.643 -22.108  1.00  0.62           H  
ATOM    972 2HA  GLY A  74      -2.523  -3.454 -23.671  1.00  0.62           H  
ATOM    973  N   ASP A  75      -4.150  -5.510 -22.824  1.00  0.64           N  
ATOM    974  CA  ASP A  75      -5.407  -6.214 -22.626  1.00  0.64           C  
ATOM    975  C   ASP A  75      -5.716  -6.402 -21.145  1.00  0.64           C  
ATOM    976  O   ASP A  75      -6.876  -6.298 -20.738  1.00  0.64           O  
ATOM    977  CB  ASP A  75      -5.384  -7.597 -23.298  1.00  0.64           C  
ATOM    978  CG  ASP A  75      -5.461  -7.583 -24.851  1.00  0.64           C  
ATOM    979  OD1 ASP A  75      -5.757  -6.552 -25.415  1.00  0.64           O  
ATOM    980  OD2 ASP A  75      -5.277  -8.632 -25.452  1.00  0.64           O  
ATOM    981  H   ASP A  75      -3.393  -5.956 -23.350  1.00  0.64           H  
ATOM    982  HA  ASP A  75      -6.206  -5.622 -23.066  1.00  0.64           H  
ATOM    983 1HB  ASP A  75      -4.455  -8.102 -23.010  1.00  0.64           H  
ATOM    984 2HB  ASP A  75      -6.207  -8.194 -22.913  1.00  0.64           H  
ATOM    985  N   CYS A  76      -4.686  -6.668 -20.337  1.00  0.66           N  
ATOM    986  CA  CYS A  76      -4.876  -6.902 -18.916  1.00  0.66           C  
ATOM    987  C   CYS A  76      -5.347  -5.654 -18.183  1.00  0.66           C  
ATOM    988  O   CYS A  76      -6.259  -5.724 -17.356  1.00  0.66           O  
ATOM    989  CB  CYS A  76      -3.572  -7.302 -18.267  1.00  0.66           C  
ATOM    990  SG  CYS A  76      -2.888  -8.898 -18.757  1.00  0.66           S  
ATOM    991  H   CYS A  76      -3.748  -6.745 -20.728  1.00  0.66           H  
ATOM    992  HA  CYS A  76      -5.611  -7.695 -18.790  1.00  0.66           H  
ATOM    993 1HB  CYS A  76      -2.824  -6.542 -18.451  1.00  0.66           H  
ATOM    994 2HB  CYS A  76      -3.743  -7.336 -17.218  1.00  0.66           H  
ATOM    995  HG  CYS A  76      -2.613  -8.522 -20.024  1.00  0.66           H  
ATOM    996  N   LEU A  77      -4.741  -4.504 -18.491  1.00  0.69           N  
ATOM    997  CA  LEU A  77      -5.118  -3.270 -17.820  1.00  0.69           C  
ATOM    998  C   LEU A  77      -6.554  -2.909 -18.195  1.00  0.69           C  
ATOM    999  O   LEU A  77      -7.357  -2.519 -17.336  1.00  0.69           O  
ATOM   1000  CB  LEU A  77      -4.153  -2.132 -18.221  1.00  0.69           C  
ATOM   1001  CG  LEU A  77      -2.667  -2.256 -17.700  1.00  0.69           C  
ATOM   1002  CD1 LEU A  77      -1.804  -1.175 -18.359  1.00  0.69           C  
ATOM   1003  CD2 LEU A  77      -2.620  -2.129 -16.183  1.00  0.69           C  
ATOM   1004  H   LEU A  77      -3.991  -4.498 -19.183  1.00  0.69           H  
ATOM   1005  HA  LEU A  77      -5.062  -3.423 -16.744  1.00  0.69           H  
ATOM   1006 1HB  LEU A  77      -4.110  -2.098 -19.315  1.00  0.69           H  
ATOM   1007 2HB  LEU A  77      -4.559  -1.188 -17.863  1.00  0.69           H  
ATOM   1008  HG  LEU A  77      -2.275  -3.224 -17.978  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  77      -0.777  -1.264 -18.011  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  77      -1.836  -1.299 -19.444  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  77      -2.181  -0.214 -18.105  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  77      -1.589  -2.229 -15.840  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  77      -3.010  -1.161 -15.877  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  77      -3.220  -2.918 -15.756  1.00  0.69           H  
ATOM   1015  N   ARG A  78      -6.904  -3.094 -19.474  1.00  0.72           N  
ATOM   1016  CA  ARG A  78      -8.258  -2.782 -19.893  1.00  0.72           C  
ATOM   1017  C   ARG A  78      -9.249  -3.741 -19.237  1.00  0.72           C  
ATOM   1018  O   ARG A  78     -10.306  -3.316 -18.767  1.00  0.72           O  
ATOM   1019  CB  ARG A  78      -8.389  -2.829 -21.409  1.00  0.72           C  
ATOM   1020  CG  ARG A  78      -7.662  -1.690 -22.136  1.00  0.72           C  
ATOM   1021  CD  ARG A  78      -8.060  -1.573 -23.567  1.00  0.72           C  
ATOM   1022  NE  ARG A  78      -7.754  -2.769 -24.335  1.00  0.72           N  
ATOM   1023  CZ  ARG A  78      -6.577  -3.028 -24.935  1.00  0.72           C  
ATOM   1024  NH1 ARG A  78      -5.586  -2.182 -24.844  1.00  0.72           N  
ATOM   1025  NH2 ARG A  78      -6.429  -4.143 -25.610  1.00  0.72           N  
ATOM   1026  H   ARG A  78      -6.219  -3.424 -20.161  1.00  0.72           H  
ATOM   1027  HA  ARG A  78      -8.493  -1.770 -19.568  1.00  0.72           H  
ATOM   1028 1HB  ARG A  78      -7.969  -3.772 -21.774  1.00  0.72           H  
ATOM   1029 2HB  ARG A  78      -9.440  -2.803 -21.691  1.00  0.72           H  
ATOM   1030 1HG  ARG A  78      -7.886  -0.746 -21.641  1.00  0.72           H  
ATOM   1031 2HG  ARG A  78      -6.587  -1.867 -22.097  1.00  0.72           H  
ATOM   1032 1HD  ARG A  78      -9.132  -1.392 -23.631  1.00  0.72           H  
ATOM   1033 2HD  ARG A  78      -7.525  -0.736 -24.017  1.00  0.72           H  
ATOM   1034  HE  ARG A  78      -8.485  -3.460 -24.432  1.00  0.72           H  
ATOM   1035 1HH1 ARG A  78      -5.707  -1.334 -24.310  1.00  0.72           H  
ATOM   1036 2HH1 ARG A  78      -4.700  -2.395 -25.297  1.00  0.72           H  
ATOM   1037 1HH2 ARG A  78      -7.186  -4.816 -25.672  1.00  0.72           H  
ATOM   1038 2HH2 ARG A  78      -5.544  -4.372 -26.051  1.00  0.72           H  
ATOM   1039  N   ALA A  79      -8.887  -5.033 -19.162  1.00  0.75           N  
ATOM   1040  CA  ALA A  79      -9.729  -6.039 -18.525  1.00  0.75           C  
ATOM   1041  C   ALA A  79      -9.933  -5.722 -17.056  1.00  0.75           C  
ATOM   1042  O   ALA A  79     -11.022  -5.917 -16.513  1.00  0.75           O  
ATOM   1043  CB  ALA A  79      -9.111  -7.417 -18.660  1.00  0.75           C  
ATOM   1044  H   ALA A  79      -8.012  -5.342 -19.580  1.00  0.75           H  
ATOM   1045  HA  ALA A  79     -10.700  -6.029 -19.017  1.00  0.75           H  
ATOM   1046 1HB  ALA A  79      -9.763  -8.149 -18.198  1.00  0.75           H  
ATOM   1047 2HB  ALA A  79      -8.980  -7.656 -19.715  1.00  0.75           H  
ATOM   1048 3HB  ALA A  79      -8.143  -7.427 -18.165  1.00  0.75           H  
ATOM   1049  N   ALA A  80      -8.879  -5.219 -16.404  1.00  0.78           N  
ATOM   1050  CA  ALA A  80      -8.947  -4.869 -14.997  1.00  0.78           C  
ATOM   1051  C   ALA A  80     -10.018  -3.808 -14.783  1.00  0.78           C  
ATOM   1052  O   ALA A  80     -10.709  -3.807 -13.762  1.00  0.78           O  
ATOM   1053  CB  ALA A  80      -7.592  -4.387 -14.505  1.00  0.78           C  
ATOM   1054  H   ALA A  80      -7.993  -5.109 -16.892  1.00  0.78           H  
ATOM   1055  HA  ALA A  80      -9.227  -5.753 -14.441  1.00  0.78           H  
ATOM   1056 1HB  ALA A  80      -7.650  -4.158 -13.447  1.00  0.78           H  
ATOM   1057 2HB  ALA A  80      -6.852  -5.171 -14.666  1.00  0.78           H  
ATOM   1058 3HB  ALA A  80      -7.296  -3.499 -15.051  1.00  0.78           H  
ATOM   1059  N   GLY A  81     -10.144  -2.894 -15.755  1.00  0.81           N  
ATOM   1060  CA  GLY A  81     -11.143  -1.830 -15.716  1.00  0.81           C  
ATOM   1061  C   GLY A  81     -10.687  -0.647 -14.881  1.00  0.81           C  
ATOM   1062  O   GLY A  81     -11.447   0.288 -14.627  1.00  0.81           O  
ATOM   1063  H   GLY A  81      -9.506  -2.939 -16.554  1.00  0.81           H  
ATOM   1064 1HA  GLY A  81     -11.347  -1.503 -16.737  1.00  0.81           H  
ATOM   1065 2HA  GLY A  81     -12.075  -2.227 -15.316  1.00  0.81           H  
ATOM   1066  N   VAL A  82      -9.447  -0.706 -14.445  1.00  0.84           N  
ATOM   1067  CA  VAL A  82      -8.846   0.295 -13.600  1.00  0.84           C  
ATOM   1068  C   VAL A  82      -8.486   1.568 -14.384  1.00  0.84           C  
ATOM   1069  O   VAL A  82      -7.905   1.468 -15.462  1.00  0.84           O  
ATOM   1070  CB  VAL A  82      -7.617  -0.325 -12.936  1.00  0.84           C  
ATOM   1071  CG1 VAL A  82      -6.874   0.683 -12.146  1.00  0.84           C  
ATOM   1072  CG2 VAL A  82      -8.107  -1.439 -12.026  1.00  0.84           C  
ATOM   1073  H   VAL A  82      -8.899  -1.509 -14.716  1.00  0.84           H  
ATOM   1074  HA  VAL A  82      -9.546   0.494 -12.803  1.00  0.84           H  
ATOM   1075  HB  VAL A  82      -6.946  -0.720 -13.700  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  82      -6.009   0.222 -11.677  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  82      -6.549   1.476 -12.809  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  82      -7.523   1.093 -11.380  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  82      -7.279  -1.918 -11.522  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  82      -8.776  -1.016 -11.280  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  82      -8.648  -2.174 -12.614  1.00  0.84           H  
ATOM   1082  N   PRO A  83      -8.890   2.770 -13.922  1.00  0.85           N  
ATOM   1083  CA  PRO A  83      -8.576   4.055 -14.522  1.00  0.85           C  
ATOM   1084  C   PRO A  83      -7.082   4.279 -14.607  1.00  0.85           C  
ATOM   1085  O   PRO A  83      -6.337   3.893 -13.709  1.00  0.85           O  
ATOM   1086  CB  PRO A  83      -9.211   5.059 -13.549  1.00  0.85           C  
ATOM   1087  CG  PRO A  83     -10.320   4.293 -12.879  1.00  0.85           C  
ATOM   1088  CD  PRO A  83      -9.818   2.870 -12.768  1.00  0.85           C  
ATOM   1089  HA  PRO A  83      -9.040   4.112 -15.520  1.00  0.85           H  
ATOM   1090 1HB  PRO A  83      -8.451   5.420 -12.838  1.00  0.85           H  
ATOM   1091 2HB  PRO A  83      -9.574   5.939 -14.099  1.00  0.85           H  
ATOM   1092 1HG  PRO A  83     -10.554   4.739 -11.900  1.00  0.85           H  
ATOM   1093 2HG  PRO A  83     -11.239   4.364 -13.482  1.00  0.85           H  
ATOM   1094 1HD  PRO A  83      -9.304   2.699 -11.815  1.00  0.85           H  
ATOM   1095 2HD  PRO A  83     -10.705   2.229 -12.908  1.00  0.85           H  
ATOM   1096  N   ARG A  84      -6.645   5.007 -15.628  1.00  0.85           N  
ATOM   1097  CA  ARG A  84      -5.223   5.313 -15.811  1.00  0.85           C  
ATOM   1098  C   ARG A  84      -4.670   6.101 -14.631  1.00  0.85           C  
ATOM   1099  O   ARG A  84      -3.496   6.006 -14.300  1.00  0.85           O  
ATOM   1100  CB  ARG A  84      -5.014   6.115 -17.076  1.00  0.85           C  
ATOM   1101  CG  ARG A  84      -5.245   5.362 -18.368  1.00  0.85           C  
ATOM   1102  CD  ARG A  84      -5.137   6.286 -19.506  1.00  0.85           C  
ATOM   1103  NE  ARG A  84      -5.421   5.666 -20.784  1.00  0.85           N  
ATOM   1104  CZ  ARG A  84      -5.736   6.377 -21.872  1.00  0.85           C  
ATOM   1105  NH1 ARG A  84      -5.812   7.678 -21.788  1.00  0.85           N  
ATOM   1106  NH2 ARG A  84      -5.975   5.812 -23.035  1.00  0.85           N  
ATOM   1107  H   ARG A  84      -7.303   5.321 -16.328  1.00  0.85           H  
ATOM   1108  HA  ARG A  84      -4.672   4.379 -15.891  1.00  0.85           H  
ATOM   1109 1HB  ARG A  84      -5.675   6.981 -17.072  1.00  0.85           H  
ATOM   1110 2HB  ARG A  84      -3.990   6.491 -17.096  1.00  0.85           H  
ATOM   1111 1HG  ARG A  84      -4.491   4.580 -18.478  1.00  0.85           H  
ATOM   1112 2HG  ARG A  84      -6.240   4.916 -18.365  1.00  0.85           H  
ATOM   1113 1HD  ARG A  84      -5.836   7.110 -19.367  1.00  0.85           H  
ATOM   1114 2HD  ARG A  84      -4.120   6.684 -19.544  1.00  0.85           H  
ATOM   1115  HE  ARG A  84      -5.370   4.658 -20.865  1.00  0.85           H  
ATOM   1116 1HH1 ARG A  84      -5.662   8.148 -20.910  1.00  0.85           H  
ATOM   1117 2HH1 ARG A  84      -6.040   8.205 -22.643  1.00  0.85           H  
ATOM   1118 1HH2 ARG A  84      -5.918   4.790 -23.165  1.00  0.85           H  
ATOM   1119 2HH2 ARG A  84      -6.213   6.435 -23.823  1.00  0.85           H  
ATOM   1120  N   ASP A  85      -5.535   6.847 -13.953  1.00  0.83           N  
ATOM   1121  CA  ASP A  85      -5.140   7.640 -12.795  1.00  0.83           C  
ATOM   1122  C   ASP A  85      -4.590   6.764 -11.661  1.00  0.83           C  
ATOM   1123  O   ASP A  85      -3.927   7.262 -10.750  1.00  0.83           O  
ATOM   1124  CB  ASP A  85      -6.327   8.438 -12.263  1.00  0.83           C  
ATOM   1125  CG  ASP A  85      -6.758   9.584 -13.177  1.00  0.83           C  
ATOM   1126  OD1 ASP A  85      -6.032   9.916 -14.085  1.00  0.83           O  
ATOM   1127  OD2 ASP A  85      -7.821  10.112 -12.958  1.00  0.83           O  
ATOM   1128  H   ASP A  85      -6.494   6.871 -14.260  1.00  0.83           H  
ATOM   1129  HA  ASP A  85      -4.356   8.332 -13.102  1.00  0.83           H  
ATOM   1130 1HB  ASP A  85      -7.175   7.767 -12.120  1.00  0.83           H  
ATOM   1131 2HB  ASP A  85      -6.073   8.850 -11.286  1.00  0.83           H  
ATOM   1132  N   ARG A  86      -4.915   5.469 -11.682  1.00  0.79           N  
ATOM   1133  CA  ARG A  86      -4.482   4.546 -10.654  1.00  0.79           C  
ATOM   1134  C   ARG A  86      -3.206   3.787 -11.016  1.00  0.79           C  
ATOM   1135  O   ARG A  86      -2.769   2.926 -10.248  1.00  0.79           O  
ATOM   1136  CB  ARG A  86      -5.565   3.543 -10.373  1.00  0.79           C  
ATOM   1137  CG  ARG A  86      -6.880   4.137  -9.896  1.00  0.79           C  
ATOM   1138  CD  ARG A  86      -6.746   4.775  -8.563  1.00  0.79           C  
ATOM   1139  NE  ARG A  86      -8.013   5.305  -8.080  1.00  0.79           N  
ATOM   1140  CZ  ARG A  86      -8.156   6.025  -6.949  1.00  0.79           C  
ATOM   1141  NH1 ARG A  86      -7.105   6.297  -6.207  1.00  0.79           N  
ATOM   1142  NH2 ARG A  86      -9.351   6.459  -6.587  1.00  0.79           N  
ATOM   1143  H   ARG A  86      -5.454   5.086 -12.457  1.00  0.79           H  
ATOM   1144  HA  ARG A  86      -4.295   5.115  -9.745  1.00  0.79           H  
ATOM   1145 1HB  ARG A  86      -5.766   3.025 -11.288  1.00  0.79           H  
ATOM   1146 2HB  ARG A  86      -5.223   2.812  -9.643  1.00  0.79           H  
ATOM   1147 1HG  ARG A  86      -7.214   4.889 -10.611  1.00  0.79           H  
ATOM   1148 2HG  ARG A  86      -7.629   3.347  -9.826  1.00  0.79           H  
ATOM   1149 1HD  ARG A  86      -6.385   4.042  -7.843  1.00  0.79           H  
ATOM   1150 2HD  ARG A  86      -6.033   5.600  -8.630  1.00  0.79           H  
ATOM   1151  HE  ARG A  86      -8.843   5.114  -8.626  1.00  0.79           H  
ATOM   1152 1HH1 ARG A  86      -6.191   5.967  -6.488  1.00  0.79           H  
ATOM   1153 2HH1 ARG A  86      -7.210   6.835  -5.360  1.00  0.79           H  
ATOM   1154 1HH2 ARG A  86     -10.159   6.250  -7.157  1.00  0.79           H  
ATOM   1155 2HH2 ARG A  86      -9.456   6.998  -5.740  1.00  0.79           H  
ATOM   1156  N   PHE A  87      -2.599   4.079 -12.169  1.00  0.74           N  
ATOM   1157  CA  PHE A  87      -1.350   3.398 -12.506  1.00  0.74           C  
ATOM   1158  C   PHE A  87      -0.400   4.163 -13.400  1.00  0.74           C  
ATOM   1159  O   PHE A  87      -0.788   4.993 -14.214  1.00  0.74           O  
ATOM   1160  CB  PHE A  87      -1.576   1.999 -13.113  1.00  0.74           C  
ATOM   1161  CG  PHE A  87      -2.449   1.932 -14.310  1.00  0.74           C  
ATOM   1162  CD1 PHE A  87      -1.926   2.105 -15.553  1.00  0.74           C  
ATOM   1163  CD2 PHE A  87      -3.783   1.612 -14.191  1.00  0.74           C  
ATOM   1164  CE1 PHE A  87      -2.712   2.008 -16.682  1.00  0.74           C  
ATOM   1165  CE2 PHE A  87      -4.576   1.490 -15.304  1.00  0.74           C  
ATOM   1166  CZ  PHE A  87      -4.046   1.694 -16.558  1.00  0.74           C  
ATOM   1167  H   PHE A  87      -2.980   4.783 -12.803  1.00  0.74           H  
ATOM   1168  HA  PHE A  87      -0.812   3.249 -11.591  1.00  0.74           H  
ATOM   1169 1HB  PHE A  87      -0.606   1.575 -13.384  1.00  0.74           H  
ATOM   1170 2HB  PHE A  87      -2.002   1.347 -12.350  1.00  0.74           H  
ATOM   1171  HD1 PHE A  87      -0.878   2.339 -15.622  1.00  0.74           H  
ATOM   1172  HD2 PHE A  87      -4.203   1.448 -13.201  1.00  0.74           H  
ATOM   1173  HE1 PHE A  87      -2.273   2.168 -17.664  1.00  0.74           H  
ATOM   1174  HE2 PHE A  87      -5.615   1.235 -15.195  1.00  0.74           H  
ATOM   1175  HZ  PHE A  87      -4.679   1.603 -17.439  1.00  0.74           H  
ATOM   1176  N   VAL A  88       0.862   3.796 -13.261  1.00  0.69           N  
ATOM   1177  CA  VAL A  88       1.971   4.309 -14.025  1.00  0.69           C  
ATOM   1178  C   VAL A  88       2.537   3.272 -14.968  1.00  0.69           C  
ATOM   1179  O   VAL A  88       2.788   2.126 -14.574  1.00  0.69           O  
ATOM   1180  CB  VAL A  88       3.056   4.816 -13.039  1.00  0.69           C  
ATOM   1181  CG1 VAL A  88       4.323   5.245 -13.754  1.00  0.69           C  
ATOM   1182  CG2 VAL A  88       2.441   5.998 -12.277  1.00  0.69           C  
ATOM   1183  H   VAL A  88       1.089   3.127 -12.537  1.00  0.69           H  
ATOM   1184  HA  VAL A  88       1.613   5.152 -14.602  1.00  0.69           H  
ATOM   1185  HB  VAL A  88       3.330   4.023 -12.352  1.00  0.69           H  
ATOM   1186 1HG1 VAL A  88       5.050   5.597 -13.025  1.00  0.69           H  
ATOM   1187 2HG1 VAL A  88       4.744   4.399 -14.303  1.00  0.69           H  
ATOM   1188 3HG1 VAL A  88       4.086   6.023 -14.422  1.00  0.69           H  
ATOM   1189 1HG2 VAL A  88       3.133   6.408 -11.572  1.00  0.69           H  
ATOM   1190 2HG2 VAL A  88       2.169   6.775 -12.995  1.00  0.69           H  
ATOM   1191 3HG2 VAL A  88       1.550   5.666 -11.749  1.00  0.69           H  
ATOM   1192  N   VAL A  89       2.702   3.676 -16.221  1.00  0.65           N  
ATOM   1193  CA  VAL A  89       3.270   2.784 -17.218  1.00  0.65           C  
ATOM   1194  C   VAL A  89       4.555   3.321 -17.783  1.00  0.65           C  
ATOM   1195  O   VAL A  89       4.628   4.463 -18.259  1.00  0.65           O  
ATOM   1196  CB  VAL A  89       2.297   2.514 -18.374  1.00  0.65           C  
ATOM   1197  CG1 VAL A  89       2.970   1.613 -19.407  1.00  0.65           C  
ATOM   1198  CG2 VAL A  89       1.056   1.827 -17.815  1.00  0.65           C  
ATOM   1199  H   VAL A  89       2.420   4.637 -16.457  1.00  0.65           H  
ATOM   1200  HA  VAL A  89       3.491   1.826 -16.742  1.00  0.65           H  
ATOM   1201  HB  VAL A  89       2.019   3.453 -18.861  1.00  0.65           H  
ATOM   1202 1HG1 VAL A  89       2.273   1.426 -20.187  1.00  0.65           H  
ATOM   1203 2HG1 VAL A  89       3.853   2.099 -19.817  1.00  0.65           H  
ATOM   1204 3HG1 VAL A  89       3.261   0.667 -18.941  1.00  0.65           H  
ATOM   1205 1HG2 VAL A  89       0.348   1.614 -18.603  1.00  0.65           H  
ATOM   1206 2HG2 VAL A  89       1.339   0.894 -17.325  1.00  0.65           H  
ATOM   1207 3HG2 VAL A  89       0.610   2.493 -17.104  1.00  0.65           H  
ATOM   1208  N   ALA A  90       5.567   2.480 -17.732  1.00  0.63           N  
ATOM   1209  CA  ALA A  90       6.855   2.802 -18.269  1.00  0.63           C  
ATOM   1210  C   ALA A  90       7.157   1.918 -19.461  1.00  0.63           C  
ATOM   1211  O   ALA A  90       6.792   0.730 -19.468  1.00  0.63           O  
ATOM   1212  CB  ALA A  90       7.913   2.607 -17.209  1.00  0.63           C  
ATOM   1213  H   ALA A  90       5.442   1.572 -17.291  1.00  0.63           H  
ATOM   1214  HA  ALA A  90       6.840   3.831 -18.598  1.00  0.63           H  
ATOM   1215 1HB  ALA A  90       8.860   2.851 -17.644  1.00  0.63           H  
ATOM   1216 2HB  ALA A  90       7.706   3.253 -16.359  1.00  0.63           H  
ATOM   1217 3HB  ALA A  90       7.917   1.568 -16.886  1.00  0.63           H  
ATOM   1218  N   THR A  91       7.837   2.489 -20.451  1.00  0.63           N  
ATOM   1219  CA  THR A  91       8.266   1.695 -21.589  1.00  0.63           C  
ATOM   1220  C   THR A  91       9.732   1.964 -21.882  1.00  0.63           C  
ATOM   1221  O   THR A  91      10.220   3.075 -21.637  1.00  0.63           O  
ATOM   1222  CB  THR A  91       7.451   2.007 -22.865  1.00  0.63           C  
ATOM   1223  OG1 THR A  91       7.709   3.331 -23.281  1.00  0.63           O  
ATOM   1224  CG2 THR A  91       5.946   1.870 -22.619  1.00  0.63           C  
ATOM   1225  H   THR A  91       8.069   3.481 -20.374  1.00  0.63           H  
ATOM   1226  HA  THR A  91       8.145   0.649 -21.348  1.00  0.63           H  
ATOM   1227  HB  THR A  91       7.750   1.319 -23.661  1.00  0.63           H  
ATOM   1228  HG1 THR A  91       8.646   3.423 -23.472  1.00  0.63           H  
ATOM   1229 1HG2 THR A  91       5.411   2.102 -23.529  1.00  0.63           H  
ATOM   1230 2HG2 THR A  91       5.720   0.883 -22.326  1.00  0.63           H  
ATOM   1231 3HG2 THR A  91       5.631   2.530 -21.851  1.00  0.63           H  
ATOM   1232  N   LYS A  92      10.400   0.990 -22.484  1.00  0.66           N  
ATOM   1233  CA  LYS A  92      11.774   1.205 -22.917  1.00  0.66           C  
ATOM   1234  C   LYS A  92      11.817   1.339 -24.442  1.00  0.66           C  
ATOM   1235  O   LYS A  92      11.163   0.577 -25.160  1.00  0.66           O  
ATOM   1236  CB  LYS A  92      12.666   0.059 -22.457  1.00  0.66           C  
ATOM   1237  CG  LYS A  92      12.714  -0.178 -20.931  1.00  0.66           C  
ATOM   1238  CD  LYS A  92      13.767  -1.241 -20.577  1.00  0.66           C  
ATOM   1239  CE  LYS A  92      13.769  -1.582 -19.093  1.00  0.66           C  
ATOM   1240  NZ  LYS A  92      12.626  -2.419 -18.700  1.00  0.66           N  
ATOM   1241  H   LYS A  92       9.948   0.078 -22.575  1.00  0.66           H  
ATOM   1242  HA  LYS A  92      12.148   2.135 -22.489  1.00  0.66           H  
ATOM   1243 1HB  LYS A  92      12.378  -0.857 -22.946  1.00  0.66           H  
ATOM   1244 2HB  LYS A  92      13.675   0.280 -22.753  1.00  0.66           H  
ATOM   1245 1HG  LYS A  92      12.950   0.750 -20.416  1.00  0.66           H  
ATOM   1246 2HG  LYS A  92      11.731  -0.529 -20.583  1.00  0.66           H  
ATOM   1247 1HD  LYS A  92      13.599  -2.149 -21.163  1.00  0.66           H  
ATOM   1248 2HD  LYS A  92      14.739  -0.831 -20.814  1.00  0.66           H  
ATOM   1249 1HE  LYS A  92      14.693  -2.092 -18.829  1.00  0.66           H  
ATOM   1250 2HE  LYS A  92      13.715  -0.676 -18.560  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  92      12.602  -2.585 -17.687  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  92      11.738  -1.958 -18.900  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  92      12.651  -3.317 -19.186  1.00  0.66           H  
ATOM   1254  N   CYS A  93      12.597   2.302 -24.923  1.00  0.71           N  
ATOM   1255  CA  CYS A  93      12.752   2.618 -26.343  1.00  0.71           C  
ATOM   1256  C   CYS A  93      14.144   2.256 -26.888  1.00  0.71           C  
ATOM   1257  O   CYS A  93      15.120   2.183 -26.135  1.00  0.71           O  
ATOM   1258  CB  CYS A  93      12.515   4.123 -26.561  1.00  0.71           C  
ATOM   1259  SG  CYS A  93      10.862   4.729 -26.107  1.00  0.71           S  
ATOM   1260  H   CYS A  93      13.096   2.881 -24.259  1.00  0.71           H  
ATOM   1261  HA  CYS A  93      12.003   2.058 -26.903  1.00  0.71           H  
ATOM   1262 1HB  CYS A  93      13.248   4.688 -25.976  1.00  0.71           H  
ATOM   1263 2HB  CYS A  93      12.681   4.367 -27.610  1.00  0.71           H  
ATOM   1264  HG  CYS A  93      11.072   5.995 -26.466  1.00  0.71           H  
ATOM   1265  N   GLY A  94      14.235   2.079 -28.214  1.00  0.78           N  
ATOM   1266  CA  GLY A  94      15.517   1.856 -28.900  1.00  0.78           C  
ATOM   1267  C   GLY A  94      15.893   0.399 -29.190  1.00  0.78           C  
ATOM   1268  O   GLY A  94      16.882   0.130 -29.873  1.00  0.78           O  
ATOM   1269  H   GLY A  94      13.394   2.124 -28.774  1.00  0.78           H  
ATOM   1270 1HA  GLY A  94      15.492   2.405 -29.839  1.00  0.78           H  
ATOM   1271 2HA  GLY A  94      16.306   2.303 -28.319  1.00  0.78           H  
ATOM   1272  N   ARG A  95      15.117  -0.555 -28.689  1.00  0.87           N  
ATOM   1273  CA  ARG A  95      15.423  -1.960 -28.969  1.00  0.87           C  
ATOM   1274  C   ARG A  95      14.236  -2.656 -29.588  1.00  0.87           C  
ATOM   1275  O   ARG A  95      13.083  -2.445 -29.202  1.00  0.87           O  
ATOM   1276  CB  ARG A  95      15.900  -2.726 -27.757  1.00  0.87           C  
ATOM   1277  CG  ARG A  95      16.244  -4.220 -28.056  1.00  0.87           C  
ATOM   1278  CD  ARG A  95      16.891  -4.881 -26.927  1.00  0.87           C  
ATOM   1279  NE  ARG A  95      17.147  -6.262 -27.144  1.00  0.87           N  
ATOM   1280  CZ  ARG A  95      17.657  -7.083 -26.206  1.00  0.87           C  
ATOM   1281  NH1 ARG A  95      17.942  -6.634 -24.988  1.00  0.87           N  
ATOM   1282  NH2 ARG A  95      17.874  -8.352 -26.503  1.00  0.87           N  
ATOM   1283  H   ARG A  95      14.315  -0.308 -28.127  1.00  0.87           H  
ATOM   1284  HA  ARG A  95      16.233  -2.001 -29.696  1.00  0.87           H  
ATOM   1285 1HB  ARG A  95      16.803  -2.253 -27.400  1.00  0.87           H  
ATOM   1286 2HB  ARG A  95      15.161  -2.681 -26.962  1.00  0.87           H  
ATOM   1287 1HG  ARG A  95      15.340  -4.772 -28.286  1.00  0.87           H  
ATOM   1288 2HG  ARG A  95      16.924  -4.270 -28.908  1.00  0.87           H  
ATOM   1289 1HD  ARG A  95      17.837  -4.413 -26.764  1.00  0.87           H  
ATOM   1290 2HD  ARG A  95      16.286  -4.790 -26.050  1.00  0.87           H  
ATOM   1291  HE  ARG A  95      16.942  -6.647 -28.059  1.00  0.87           H  
ATOM   1292 1HH1 ARG A  95      17.768  -5.650 -24.713  1.00  0.87           H  
ATOM   1293 2HH1 ARG A  95      18.322  -7.265 -24.300  1.00  0.87           H  
ATOM   1294 1HH2 ARG A  95      17.658  -8.699 -27.428  1.00  0.87           H  
ATOM   1295 2HH2 ARG A  95      18.256  -8.976 -25.806  1.00  0.87           H  
ATOM   1296  N   TYR A  96      14.540  -3.484 -30.565  1.00  0.97           N  
ATOM   1297  CA  TYR A  96      13.546  -4.199 -31.327  1.00  0.97           C  
ATOM   1298  C   TYR A  96      14.070  -5.602 -31.604  1.00  0.97           C  
ATOM   1299  O   TYR A  96      15.218  -5.912 -31.291  1.00  0.97           O  
ATOM   1300  CB  TYR A  96      13.227  -3.379 -32.584  1.00  0.97           C  
ATOM   1301  CG  TYR A  96      14.364  -3.261 -33.577  1.00  0.97           C  
ATOM   1302  CD1 TYR A  96      14.385  -4.074 -34.689  1.00  0.97           C  
ATOM   1303  CD2 TYR A  96      15.404  -2.360 -33.357  1.00  0.97           C  
ATOM   1304  CE1 TYR A  96      15.414  -3.979 -35.589  1.00  0.97           C  
ATOM   1305  CE2 TYR A  96      16.447  -2.287 -34.258  1.00  0.97           C  
ATOM   1306  CZ  TYR A  96      16.452  -3.094 -35.375  1.00  0.97           C  
ATOM   1307  OH  TYR A  96      17.490  -3.030 -36.288  1.00  0.97           O  
ATOM   1308  H   TYR A  96      15.525  -3.593 -30.816  1.00  0.97           H  
ATOM   1309  HA  TYR A  96      12.638  -4.291 -30.730  1.00  0.97           H  
ATOM   1310 1HB  TYR A  96      12.375  -3.823 -33.098  1.00  0.97           H  
ATOM   1311 2HB  TYR A  96      12.935  -2.371 -32.288  1.00  0.97           H  
ATOM   1312  HD1 TYR A  96      13.575  -4.781 -34.861  1.00  0.97           H  
ATOM   1313  HD2 TYR A  96      15.406  -1.722 -32.472  1.00  0.97           H  
ATOM   1314  HE1 TYR A  96      15.413  -4.607 -36.473  1.00  0.97           H  
ATOM   1315  HE2 TYR A  96      17.262  -1.597 -34.083  1.00  0.97           H  
ATOM   1316  HH  TYR A  96      17.363  -3.702 -36.968  1.00  0.97           H  
ATOM   1317  N   ARG A  97      13.237  -6.468 -32.165  1.00  1.05           N  
ATOM   1318  CA  ARG A  97      13.613  -7.873 -32.356  1.00  1.05           C  
ATOM   1319  C   ARG A  97      15.026  -8.138 -32.897  1.00  1.05           C  
ATOM   1320  O   ARG A  97      15.691  -9.068 -32.443  1.00  1.05           O  
ATOM   1321  CB  ARG A  97      12.647  -8.553 -33.313  1.00  1.05           C  
ATOM   1322  CG  ARG A  97      12.919 -10.047 -33.511  1.00  1.05           C  
ATOM   1323  CD  ARG A  97      12.057 -10.671 -34.564  1.00  1.05           C  
ATOM   1324  NE  ARG A  97      12.405 -10.228 -35.913  1.00  1.05           N  
ATOM   1325  CZ  ARG A  97      11.625 -10.394 -36.999  1.00  1.05           C  
ATOM   1326  NH1 ARG A  97      10.445 -10.973 -36.883  1.00  1.05           N  
ATOM   1327  NH2 ARG A  97      12.045  -9.982 -38.184  1.00  1.05           N  
ATOM   1328  H   ARG A  97      12.311  -6.164 -32.429  1.00  1.05           H  
ATOM   1329  HA  ARG A  97      13.532  -8.365 -31.385  1.00  1.05           H  
ATOM   1330 1HB  ARG A  97      11.629  -8.444 -32.948  1.00  1.05           H  
ATOM   1331 2HB  ARG A  97      12.703  -8.075 -34.292  1.00  1.05           H  
ATOM   1332 1HG  ARG A  97      13.960 -10.178 -33.812  1.00  1.05           H  
ATOM   1333 2HG  ARG A  97      12.747 -10.574 -32.573  1.00  1.05           H  
ATOM   1334 1HD  ARG A  97      12.168 -11.754 -34.525  1.00  1.05           H  
ATOM   1335 2HD  ARG A  97      11.016 -10.409 -34.379  1.00  1.05           H  
ATOM   1336  HE  ARG A  97      13.308  -9.779 -36.049  1.00  1.05           H  
ATOM   1337 1HH1 ARG A  97      10.125 -11.290 -35.978  1.00  1.05           H  
ATOM   1338 2HH1 ARG A  97       9.862 -11.100 -37.697  1.00  1.05           H  
ATOM   1339 1HH2 ARG A  97      12.975  -9.539 -38.285  1.00  1.05           H  
ATOM   1340 2HH2 ARG A  97      11.466 -10.108 -38.997  1.00  1.05           H  
ATOM   1341  N   GLU A  98      15.468  -7.370 -33.887  1.00  1.09           N  
ATOM   1342  CA  GLU A  98      16.755  -7.645 -34.517  1.00  1.09           C  
ATOM   1343  C   GLU A  98      17.935  -6.804 -33.992  1.00  1.09           C  
ATOM   1344  O   GLU A  98      19.025  -6.879 -34.562  1.00  1.09           O  
ATOM   1345  CB  GLU A  98      16.646  -7.453 -36.030  1.00  1.09           C  
ATOM   1346  CG  GLU A  98      15.613  -8.347 -36.711  1.00  1.09           C  
ATOM   1347  CD  GLU A  98      15.536  -8.122 -38.207  1.00  1.09           C  
ATOM   1348  OE1 GLU A  98      16.281  -7.312 -38.704  1.00  1.09           O  
ATOM   1349  OE2 GLU A  98      14.699  -8.729 -38.845  1.00  1.09           O  
ATOM   1350  H   GLU A  98      14.907  -6.596 -34.206  1.00  1.09           H  
ATOM   1351  HA  GLU A  98      16.997  -8.691 -34.332  1.00  1.09           H  
ATOM   1352 1HB  GLU A  98      16.426  -6.448 -36.255  1.00  1.09           H  
ATOM   1353 2HB  GLU A  98      17.611  -7.674 -36.484  1.00  1.09           H  
ATOM   1354 1HG  GLU A  98      15.860  -9.391 -36.517  1.00  1.09           H  
ATOM   1355 2HG  GLU A  98      14.638  -8.144 -36.269  1.00  1.09           H  
ATOM   1356  N   GLY A  99      17.742  -5.982 -32.949  1.00  1.08           N  
ATOM   1357  CA  GLY A  99      18.877  -5.174 -32.486  1.00  1.08           C  
ATOM   1358  C   GLY A  99      18.549  -3.815 -31.857  1.00  1.08           C  
ATOM   1359  O   GLY A  99      17.451  -3.565 -31.351  1.00  1.08           O  
ATOM   1360  H   GLY A  99      16.842  -5.950 -32.473  1.00  1.08           H  
ATOM   1361 1HA  GLY A  99      19.442  -5.762 -31.764  1.00  1.08           H  
ATOM   1362 2HA  GLY A  99      19.549  -5.007 -33.326  1.00  1.08           H  
ATOM   1363  N   PHE A 100      19.569  -2.952 -31.833  1.00  1.03           N  
ATOM   1364  CA  PHE A 100      19.469  -1.627 -31.224  1.00  1.03           C  
ATOM   1365  C   PHE A 100      19.488  -0.523 -32.278  1.00  1.03           C  
ATOM   1366  O   PHE A 100      20.247  -0.583 -33.247  1.00  1.03           O  
ATOM   1367  CB  PHE A 100      20.626  -1.415 -30.257  1.00  1.03           C  
ATOM   1368  CG  PHE A 100      20.586  -2.273 -29.022  1.00  1.03           C  
ATOM   1369  CD1 PHE A 100      21.064  -3.581 -29.024  1.00  1.03           C  
ATOM   1370  CD2 PHE A 100      20.127  -1.750 -27.842  1.00  1.03           C  
ATOM   1371  CE1 PHE A 100      21.059  -4.335 -27.861  1.00  1.03           C  
ATOM   1372  CE2 PHE A 100      20.138  -2.480 -26.695  1.00  1.03           C  
ATOM   1373  CZ  PHE A 100      20.598  -3.777 -26.691  1.00  1.03           C  
ATOM   1374  H   PHE A 100      20.441  -3.224 -32.265  1.00  1.03           H  
ATOM   1375  HA  PHE A 100      18.531  -1.563 -30.676  1.00  1.03           H  
ATOM   1376 1HB  PHE A 100      21.568  -1.601 -30.768  1.00  1.03           H  
ATOM   1377 2HB  PHE A 100      20.637  -0.369 -29.938  1.00  1.03           H  
ATOM   1378  HD1 PHE A 100      21.448  -4.007 -29.949  1.00  1.03           H  
ATOM   1379  HD2 PHE A 100      19.765  -0.735 -27.826  1.00  1.03           H  
ATOM   1380  HE1 PHE A 100      21.437  -5.358 -27.867  1.00  1.03           H  
ATOM   1381  HE2 PHE A 100      19.793  -2.019 -25.778  1.00  1.03           H  
ATOM   1382  HZ  PHE A 100      20.605  -4.353 -25.763  1.00  1.03           H  
ATOM   1383  N   ASP A 101      18.639   0.474 -32.071  1.00  0.95           N  
ATOM   1384  CA  ASP A 101      18.469   1.636 -32.932  1.00  0.95           C  
ATOM   1385  C   ASP A 101      17.891   2.816 -32.180  1.00  0.95           C  
ATOM   1386  O   ASP A 101      16.704   2.826 -31.873  1.00  0.95           O  
ATOM   1387  CB  ASP A 101      17.580   1.265 -34.116  1.00  0.95           C  
ATOM   1388  CG  ASP A 101      17.300   2.398 -35.143  1.00  0.95           C  
ATOM   1389  OD1 ASP A 101      17.671   3.552 -34.928  1.00  0.95           O  
ATOM   1390  OD2 ASP A 101      16.596   2.106 -36.102  1.00  0.95           O  
ATOM   1391  H   ASP A 101      18.053   0.424 -31.238  1.00  0.95           H  
ATOM   1392  HA  ASP A 101      19.452   1.925 -33.309  1.00  0.95           H  
ATOM   1393 1HB  ASP A 101      18.068   0.459 -34.663  1.00  0.95           H  
ATOM   1394 2HB  ASP A 101      16.642   0.867 -33.748  1.00  0.95           H  
ATOM   1395  N   PHE A 102      18.708   3.790 -31.829  1.00  0.87           N  
ATOM   1396  CA  PHE A 102      18.232   4.907 -31.044  1.00  0.87           C  
ATOM   1397  C   PHE A 102      17.937   6.158 -31.844  1.00  0.87           C  
ATOM   1398  O   PHE A 102      17.854   7.267 -31.282  1.00  0.87           O  
ATOM   1399  CB  PHE A 102      19.196   5.130 -29.934  1.00  0.87           C  
ATOM   1400  CG  PHE A 102      18.995   4.227 -28.843  1.00  0.87           C  
ATOM   1401  CD1 PHE A 102      19.686   3.060 -28.745  1.00  0.87           C  
ATOM   1402  CD2 PHE A 102      18.112   4.578 -27.856  1.00  0.87           C  
ATOM   1403  CE1 PHE A 102      19.507   2.251 -27.671  1.00  0.87           C  
ATOM   1404  CE2 PHE A 102      17.927   3.783 -26.791  1.00  0.87           C  
ATOM   1405  CZ  PHE A 102      18.628   2.611 -26.694  1.00  0.87           C  
ATOM   1406  H   PHE A 102      19.702   3.819 -32.102  1.00  0.87           H  
ATOM   1407  HA  PHE A 102      17.290   4.604 -30.581  1.00  0.87           H  
ATOM   1408 1HB  PHE A 102      20.159   4.954 -30.300  1.00  0.87           H  
ATOM   1409 2HB  PHE A 102      19.192   6.090 -29.606  1.00  0.87           H  
ATOM   1410  HD1 PHE A 102      20.381   2.786 -29.530  1.00  0.87           H  
ATOM   1411  HD2 PHE A 102      17.567   5.514 -27.943  1.00  0.87           H  
ATOM   1412  HE1 PHE A 102      20.065   1.332 -27.588  1.00  0.87           H  
ATOM   1413  HE2 PHE A 102      17.229   4.067 -26.030  1.00  0.87           H  
ATOM   1414  HZ  PHE A 102      18.486   1.972 -25.852  1.00  0.87           H  
ATOM   1415  N   SER A 103      17.750   5.984 -33.156  1.00  0.81           N  
ATOM   1416  CA  SER A 103      17.461   7.120 -34.007  1.00  0.81           C  
ATOM   1417  C   SER A 103      16.139   7.737 -33.653  1.00  0.81           C  
ATOM   1418  O   SER A 103      15.250   7.073 -33.110  1.00  0.81           O  
ATOM   1419  CB  SER A 103      17.420   6.714 -35.462  1.00  0.81           C  
ATOM   1420  OG  SER A 103      16.324   5.838 -35.739  1.00  0.81           O  
ATOM   1421  H   SER A 103      17.805   5.046 -33.588  1.00  0.81           H  
ATOM   1422  HA  SER A 103      18.245   7.867 -33.864  1.00  0.81           H  
ATOM   1423 1HB  SER A 103      17.334   7.611 -36.073  1.00  0.81           H  
ATOM   1424 2HB  SER A 103      18.353   6.223 -35.730  1.00  0.81           H  
ATOM   1425  HG  SER A 103      16.667   4.933 -35.488  1.00  0.81           H  
ATOM   1426  N   ALA A 104      15.963   8.985 -34.045  1.00  0.76           N  
ATOM   1427  CA  ALA A 104      14.740   9.698 -33.771  1.00  0.76           C  
ATOM   1428  C   ALA A 104      13.526   8.990 -34.326  1.00  0.76           C  
ATOM   1429  O   ALA A 104      12.459   8.958 -33.695  1.00  0.76           O  
ATOM   1430  CB  ALA A 104      14.843  11.078 -34.391  1.00  0.76           C  
ATOM   1431  H   ALA A 104      16.733   9.480 -34.501  1.00  0.76           H  
ATOM   1432  HA  ALA A 104      14.625   9.752 -32.693  1.00  0.76           H  
ATOM   1433 1HB  ALA A 104      13.938  11.645 -34.178  1.00  0.76           H  
ATOM   1434 2HB  ALA A 104      15.710  11.599 -33.985  1.00  0.76           H  
ATOM   1435 3HB  ALA A 104      14.960  10.979 -35.467  1.00  0.76           H  
ATOM   1436  N   ALA A 105      13.679   8.407 -35.513  1.00  0.73           N  
ATOM   1437  CA  ALA A 105      12.577   7.697 -36.120  1.00  0.73           C  
ATOM   1438  C   ALA A 105      12.218   6.461 -35.314  1.00  0.73           C  
ATOM   1439  O   ALA A 105      11.041   6.221 -35.044  1.00  0.73           O  
ATOM   1440  CB  ALA A 105      12.929   7.300 -37.539  1.00  0.73           C  
ATOM   1441  H   ALA A 105      14.573   8.452 -35.981  1.00  0.73           H  
ATOM   1442  HA  ALA A 105      11.711   8.358 -36.134  1.00  0.73           H  
ATOM   1443 1HB  ALA A 105      12.084   6.785 -37.989  1.00  0.73           H  
ATOM   1444 2HB  ALA A 105      13.163   8.191 -38.119  1.00  0.73           H  
ATOM   1445 3HB  ALA A 105      13.793   6.637 -37.525  1.00  0.73           H  
ATOM   1446  N   ARG A 106      13.220   5.684 -34.878  1.00  0.71           N  
ATOM   1447  CA  ARG A 106      12.895   4.464 -34.139  1.00  0.71           C  
ATOM   1448  C   ARG A 106      12.245   4.774 -32.807  1.00  0.71           C  
ATOM   1449  O   ARG A 106      11.303   4.094 -32.391  1.00  0.71           O  
ATOM   1450  CB  ARG A 106      14.115   3.626 -33.870  1.00  0.71           C  
ATOM   1451  CG  ARG A 106      13.845   2.278 -33.150  1.00  0.71           C  
ATOM   1452  CD  ARG A 106      13.176   1.263 -34.019  1.00  0.71           C  
ATOM   1453  NE  ARG A 106      14.034   0.880 -35.135  1.00  0.71           N  
ATOM   1454  CZ  ARG A 106      13.789  -0.070 -36.036  1.00  0.71           C  
ATOM   1455  NH1 ARG A 106      12.699  -0.815 -35.989  1.00  0.71           N  
ATOM   1456  NH2 ARG A 106      14.693  -0.229 -36.971  1.00  0.71           N  
ATOM   1457  H   ARG A 106      14.205   5.905 -35.080  1.00  0.71           H  
ATOM   1458  HA  ARG A 106      12.201   3.877 -34.738  1.00  0.71           H  
ATOM   1459 1HB  ARG A 106      14.610   3.402 -34.811  1.00  0.71           H  
ATOM   1460 2HB  ARG A 106      14.826   4.195 -33.261  1.00  0.71           H  
ATOM   1461 1HG  ARG A 106      14.763   1.842 -32.815  1.00  0.71           H  
ATOM   1462 2HG  ARG A 106      13.208   2.463 -32.285  1.00  0.71           H  
ATOM   1463 1HD  ARG A 106      12.961   0.368 -33.433  1.00  0.71           H  
ATOM   1464 2HD  ARG A 106      12.250   1.673 -34.418  1.00  0.71           H  
ATOM   1465  HE  ARG A 106      14.911   1.405 -35.286  1.00  0.71           H  
ATOM   1466 1HH1 ARG A 106      12.021  -0.673 -35.254  1.00  0.71           H  
ATOM   1467 2HH1 ARG A 106      12.547  -1.530 -36.685  1.00  0.71           H  
ATOM   1468 1HH2 ARG A 106      15.521   0.397 -36.936  1.00  0.71           H  
ATOM   1469 2HH2 ARG A 106      14.584  -0.928 -37.686  1.00  0.71           H  
ATOM   1470  N   VAL A 107      12.755   5.794 -32.124  1.00  0.69           N  
ATOM   1471  CA  VAL A 107      12.241   6.169 -30.818  1.00  0.69           C  
ATOM   1472  C   VAL A 107      10.817   6.675 -30.933  1.00  0.69           C  
ATOM   1473  O   VAL A 107       9.932   6.253 -30.187  1.00  0.69           O  
ATOM   1474  CB  VAL A 107      13.162   7.223 -30.200  1.00  0.69           C  
ATOM   1475  CG1 VAL A 107      12.572   7.793 -28.920  1.00  0.69           C  
ATOM   1476  CG2 VAL A 107      14.522   6.564 -29.932  1.00  0.69           C  
ATOM   1477  H   VAL A 107      13.540   6.316 -32.521  1.00  0.69           H  
ATOM   1478  HA  VAL A 107      12.248   5.287 -30.180  1.00  0.69           H  
ATOM   1479  HB  VAL A 107      13.290   8.040 -30.912  1.00  0.69           H  
ATOM   1480 1HG1 VAL A 107      13.251   8.542 -28.514  1.00  0.69           H  
ATOM   1481 2HG1 VAL A 107      11.611   8.255 -29.136  1.00  0.69           H  
ATOM   1482 3HG1 VAL A 107      12.437   6.993 -28.200  1.00  0.69           H  
ATOM   1483 1HG2 VAL A 107      15.204   7.291 -29.546  1.00  0.69           H  
ATOM   1484 2HG2 VAL A 107      14.408   5.746 -29.220  1.00  0.69           H  
ATOM   1485 3HG2 VAL A 107      14.925   6.171 -30.860  1.00  0.69           H  
ATOM   1486  N   THR A 108      10.556   7.534 -31.911  1.00  0.69           N  
ATOM   1487  CA  THR A 108       9.210   8.038 -32.076  1.00  0.69           C  
ATOM   1488  C   THR A 108       8.254   6.892 -32.373  1.00  0.69           C  
ATOM   1489  O   THR A 108       7.195   6.772 -31.749  1.00  0.69           O  
ATOM   1490  CB  THR A 108       9.148   9.033 -33.238  1.00  0.69           C  
ATOM   1491  OG1 THR A 108      10.021  10.135 -32.971  1.00  0.69           O  
ATOM   1492  CG2 THR A 108       7.732   9.530 -33.411  1.00  0.69           C  
ATOM   1493  H   THR A 108      11.294   7.871 -32.533  1.00  0.69           H  
ATOM   1494  HA  THR A 108       8.893   8.520 -31.156  1.00  0.69           H  
ATOM   1495  HB  THR A 108       9.478   8.538 -34.156  1.00  0.69           H  
ATOM   1496  HG1 THR A 108      10.956   9.808 -33.027  1.00  0.69           H  
ATOM   1497 1HG2 THR A 108       7.694  10.234 -34.240  1.00  0.69           H  
ATOM   1498 2HG2 THR A 108       7.070   8.683 -33.620  1.00  0.69           H  
ATOM   1499 3HG2 THR A 108       7.409  10.025 -32.497  1.00  0.69           H  
ATOM   1500  N   ARG A 109       8.650   6.023 -33.308  1.00  0.68           N  
ATOM   1501  CA  ARG A 109       7.822   4.903 -33.711  1.00  0.68           C  
ATOM   1502  C   ARG A 109       7.595   3.920 -32.578  1.00  0.68           C  
ATOM   1503  O   ARG A 109       6.481   3.419 -32.417  1.00  0.68           O  
ATOM   1504  CB  ARG A 109       8.473   4.186 -34.878  1.00  0.68           C  
ATOM   1505  CG  ARG A 109       8.453   4.965 -36.189  1.00  0.68           C  
ATOM   1506  CD  ARG A 109       9.277   4.304 -37.237  1.00  0.68           C  
ATOM   1507  NE  ARG A 109       9.300   5.074 -38.473  1.00  0.68           N  
ATOM   1508  CZ  ARG A 109      10.168   4.878 -39.485  1.00  0.68           C  
ATOM   1509  NH1 ARG A 109      11.084   3.937 -39.399  1.00  0.68           N  
ATOM   1510  NH2 ARG A 109      10.103   5.636 -40.564  1.00  0.68           N  
ATOM   1511  H   ARG A 109       9.545   6.156 -33.782  1.00  0.68           H  
ATOM   1512  HA  ARG A 109       6.857   5.294 -34.034  1.00  0.68           H  
ATOM   1513 1HB  ARG A 109       9.515   3.978 -34.633  1.00  0.68           H  
ATOM   1514 2HB  ARG A 109       7.977   3.231 -35.045  1.00  0.68           H  
ATOM   1515 1HG  ARG A 109       7.428   5.022 -36.551  1.00  0.68           H  
ATOM   1516 2HG  ARG A 109       8.827   5.973 -36.028  1.00  0.68           H  
ATOM   1517 1HD  ARG A 109      10.303   4.205 -36.876  1.00  0.68           H  
ATOM   1518 2HD  ARG A 109       8.870   3.319 -37.454  1.00  0.68           H  
ATOM   1519  HE  ARG A 109       8.613   5.808 -38.579  1.00  0.68           H  
ATOM   1520 1HH1 ARG A 109      11.136   3.357 -38.574  1.00  0.68           H  
ATOM   1521 2HH1 ARG A 109      11.734   3.794 -40.159  1.00  0.68           H  
ATOM   1522 1HH2 ARG A 109       9.401   6.360 -40.631  1.00  0.68           H  
ATOM   1523 2HH2 ARG A 109      10.753   5.492 -41.323  1.00  0.68           H  
ATOM   1524  N   SER A 110       8.625   3.675 -31.759  1.00  0.67           N  
ATOM   1525  CA  SER A 110       8.505   2.744 -30.651  1.00  0.67           C  
ATOM   1526  C   SER A 110       7.469   3.252 -29.675  1.00  0.67           C  
ATOM   1527  O   SER A 110       6.630   2.487 -29.200  1.00  0.67           O  
ATOM   1528  CB  SER A 110       9.834   2.591 -29.942  1.00  0.67           C  
ATOM   1529  OG  SER A 110      10.791   2.015 -30.789  1.00  0.67           O  
ATOM   1530  H   SER A 110       9.528   4.108 -31.931  1.00  0.67           H  
ATOM   1531  HA  SER A 110       8.182   1.776 -31.035  1.00  0.67           H  
ATOM   1532 1HB  SER A 110      10.182   3.574 -29.615  1.00  0.67           H  
ATOM   1533 2HB  SER A 110       9.707   1.976 -29.053  1.00  0.67           H  
ATOM   1534  HG  SER A 110      10.877   2.653 -31.533  1.00  0.67           H  
ATOM   1535  N   VAL A 111       7.474   4.558 -29.414  1.00  0.67           N  
ATOM   1536  CA  VAL A 111       6.495   5.103 -28.494  1.00  0.67           C  
ATOM   1537  C   VAL A 111       5.099   4.962 -29.082  1.00  0.67           C  
ATOM   1538  O   VAL A 111       4.182   4.506 -28.397  1.00  0.67           O  
ATOM   1539  CB  VAL A 111       6.804   6.571 -28.175  1.00  0.67           C  
ATOM   1540  CG1 VAL A 111       5.659   7.193 -27.329  1.00  0.67           C  
ATOM   1541  CG2 VAL A 111       8.095   6.621 -27.437  1.00  0.67           C  
ATOM   1542  H   VAL A 111       8.187   5.165 -29.827  1.00  0.67           H  
ATOM   1543  HA  VAL A 111       6.542   4.535 -27.564  1.00  0.67           H  
ATOM   1544  HB  VAL A 111       6.885   7.138 -29.107  1.00  0.67           H  
ATOM   1545 1HG1 VAL A 111       5.885   8.230 -27.111  1.00  0.67           H  
ATOM   1546 2HG1 VAL A 111       4.727   7.138 -27.892  1.00  0.67           H  
ATOM   1547 3HG1 VAL A 111       5.552   6.641 -26.392  1.00  0.67           H  
ATOM   1548 1HG2 VAL A 111       8.337   7.629 -27.211  1.00  0.67           H  
ATOM   1549 2HG2 VAL A 111       7.994   6.054 -26.529  1.00  0.67           H  
ATOM   1550 3HG2 VAL A 111       8.876   6.191 -28.042  1.00  0.67           H  
ATOM   1551  N   ASP A 112       4.931   5.304 -30.366  1.00  0.66           N  
ATOM   1552  CA  ASP A 112       3.612   5.181 -30.978  1.00  0.66           C  
ATOM   1553  C   ASP A 112       3.101   3.737 -30.954  1.00  0.66           C  
ATOM   1554  O   ASP A 112       1.922   3.495 -30.664  1.00  0.66           O  
ATOM   1555  CB  ASP A 112       3.638   5.669 -32.434  1.00  0.66           C  
ATOM   1556  CG  ASP A 112       3.751   7.202 -32.591  1.00  0.66           C  
ATOM   1557  OD1 ASP A 112       3.559   7.909 -31.618  1.00  0.66           O  
ATOM   1558  OD2 ASP A 112       3.996   7.654 -33.685  1.00  0.66           O  
ATOM   1559  H   ASP A 112       5.720   5.669 -30.905  1.00  0.66           H  
ATOM   1560  HA  ASP A 112       2.915   5.797 -30.413  1.00  0.66           H  
ATOM   1561 1HB  ASP A 112       4.490   5.211 -32.940  1.00  0.66           H  
ATOM   1562 2HB  ASP A 112       2.740   5.329 -32.945  1.00  0.66           H  
ATOM   1563  N   GLU A 113       3.991   2.773 -31.217  1.00  0.66           N  
ATOM   1564  CA  GLU A 113       3.594   1.373 -31.212  1.00  0.66           C  
ATOM   1565  C   GLU A 113       3.199   0.930 -29.811  1.00  0.66           C  
ATOM   1566  O   GLU A 113       2.173   0.261 -29.634  1.00  0.66           O  
ATOM   1567  CB  GLU A 113       4.695   0.463 -31.768  1.00  0.66           C  
ATOM   1568  CG  GLU A 113       4.247  -0.999 -31.872  1.00  0.66           C  
ATOM   1569  CD  GLU A 113       5.219  -1.916 -32.572  1.00  0.66           C  
ATOM   1570  OE1 GLU A 113       6.278  -1.489 -32.960  1.00  0.66           O  
ATOM   1571  OE2 GLU A 113       4.872  -3.067 -32.727  1.00  0.66           O  
ATOM   1572  H   GLU A 113       4.951   3.021 -31.456  1.00  0.66           H  
ATOM   1573  HA  GLU A 113       2.721   1.267 -31.853  1.00  0.66           H  
ATOM   1574 1HB  GLU A 113       4.998   0.814 -32.755  1.00  0.66           H  
ATOM   1575 2HB  GLU A 113       5.571   0.514 -31.116  1.00  0.66           H  
ATOM   1576 1HG  GLU A 113       4.092  -1.372 -30.858  1.00  0.66           H  
ATOM   1577 2HG  GLU A 113       3.287  -1.036 -32.386  1.00  0.66           H  
ATOM   1578  N   SER A 114       3.989   1.329 -28.809  1.00  0.65           N  
ATOM   1579  CA  SER A 114       3.693   0.956 -27.439  1.00  0.65           C  
ATOM   1580  C   SER A 114       2.345   1.518 -27.040  1.00  0.65           C  
ATOM   1581  O   SER A 114       1.515   0.821 -26.457  1.00  0.65           O  
ATOM   1582  CB  SER A 114       4.751   1.503 -26.501  1.00  0.65           C  
ATOM   1583  OG  SER A 114       6.000   0.907 -26.714  1.00  0.65           O  
ATOM   1584  H   SER A 114       4.827   1.876 -29.003  1.00  0.65           H  
ATOM   1585  HA  SER A 114       3.667  -0.132 -27.365  1.00  0.65           H  
ATOM   1586 1HB  SER A 114       4.833   2.581 -26.640  1.00  0.65           H  
ATOM   1587 2HB  SER A 114       4.439   1.326 -25.481  1.00  0.65           H  
ATOM   1588  HG  SER A 114       5.918  -0.002 -26.370  1.00  0.65           H  
ATOM   1589  N   LEU A 115       2.068   2.761 -27.420  1.00  0.66           N  
ATOM   1590  CA  LEU A 115       0.788   3.339 -27.062  1.00  0.66           C  
ATOM   1591  C   LEU A 115      -0.363   2.563 -27.693  1.00  0.66           C  
ATOM   1592  O   LEU A 115      -1.366   2.255 -27.025  1.00  0.66           O  
ATOM   1593  CB  LEU A 115       0.746   4.804 -27.520  1.00  0.66           C  
ATOM   1594  CG  LEU A 115       1.628   5.743 -26.739  1.00  0.66           C  
ATOM   1595  CD1 LEU A 115       1.626   7.131 -27.363  1.00  0.66           C  
ATOM   1596  CD2 LEU A 115       1.125   5.781 -25.389  1.00  0.66           C  
ATOM   1597  H   LEU A 115       2.766   3.319 -27.918  1.00  0.66           H  
ATOM   1598  HA  LEU A 115       0.680   3.302 -25.980  1.00  0.66           H  
ATOM   1599 1HB  LEU A 115       1.062   4.849 -28.562  1.00  0.66           H  
ATOM   1600 2HB  LEU A 115      -0.277   5.166 -27.453  1.00  0.66           H  
ATOM   1601  HG  LEU A 115       2.648   5.384 -26.730  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 115       2.260   7.797 -26.772  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 115       2.010   7.073 -28.381  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 115       0.608   7.521 -27.377  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 115       1.730   6.446 -24.839  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 115       0.116   6.135 -25.406  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 115       1.160   4.789 -24.954  1.00  0.66           H  
ATOM   1608  N   ALA A 116      -0.199   2.183 -28.967  1.00  0.66           N  
ATOM   1609  CA  ALA A 116      -1.234   1.448 -29.676  1.00  0.66           C  
ATOM   1610  C   ALA A 116      -1.529   0.099 -29.032  1.00  0.66           C  
ATOM   1611  O   ALA A 116      -2.688  -0.304 -28.916  1.00  0.66           O  
ATOM   1612  CB  ALA A 116      -0.807   1.232 -31.118  1.00  0.66           C  
ATOM   1613  H   ALA A 116       0.648   2.457 -29.471  1.00  0.66           H  
ATOM   1614  HA  ALA A 116      -2.145   2.044 -29.650  1.00  0.66           H  
ATOM   1615 1HB  ALA A 116      -1.594   0.710 -31.656  1.00  0.66           H  
ATOM   1616 2HB  ALA A 116      -0.618   2.198 -31.587  1.00  0.66           H  
ATOM   1617 3HB  ALA A 116       0.105   0.638 -31.138  1.00  0.66           H  
ATOM   1618  N   ARG A 117      -0.481  -0.587 -28.582  1.00  0.67           N  
ATOM   1619  CA  ARG A 117      -0.636  -1.906 -27.984  1.00  0.67           C  
ATOM   1620  C   ARG A 117      -1.131  -1.870 -26.546  1.00  0.67           C  
ATOM   1621  O   ARG A 117      -1.930  -2.712 -26.128  1.00  0.67           O  
ATOM   1622  CB  ARG A 117       0.676  -2.644 -28.064  1.00  0.67           C  
ATOM   1623  CG  ARG A 117       1.039  -3.035 -29.472  1.00  0.67           C  
ATOM   1624  CD  ARG A 117       2.274  -3.813 -29.533  1.00  0.67           C  
ATOM   1625  NE  ARG A 117       2.641  -4.115 -30.908  1.00  0.67           N  
ATOM   1626  CZ  ARG A 117       2.166  -5.121 -31.654  1.00  0.67           C  
ATOM   1627  NH1 ARG A 117       1.279  -6.003 -31.205  1.00  0.67           N  
ATOM   1628  NH2 ARG A 117       2.634  -5.206 -32.876  1.00  0.67           N  
ATOM   1629  H   ARG A 117       0.456  -0.199 -28.708  1.00  0.67           H  
ATOM   1630  HA  ARG A 117      -1.364  -2.456 -28.579  1.00  0.67           H  
ATOM   1631 1HB  ARG A 117       1.477  -2.005 -27.675  1.00  0.67           H  
ATOM   1632 2HB  ARG A 117       0.640  -3.543 -27.449  1.00  0.67           H  
ATOM   1633 1HG  ARG A 117       0.236  -3.632 -29.900  1.00  0.67           H  
ATOM   1634 2HG  ARG A 117       1.181  -2.131 -30.068  1.00  0.67           H  
ATOM   1635 1HD  ARG A 117       3.089  -3.238 -29.079  1.00  0.67           H  
ATOM   1636 2HD  ARG A 117       2.144  -4.750 -28.992  1.00  0.67           H  
ATOM   1637  HE  ARG A 117       3.344  -3.523 -31.372  1.00  0.67           H  
ATOM   1638 1HH1 ARG A 117       0.932  -5.989 -30.241  1.00  0.67           H  
ATOM   1639 2HH1 ARG A 117       0.968  -6.743 -31.813  1.00  0.67           H  
ATOM   1640 1HH2 ARG A 117       3.340  -4.510 -33.164  1.00  0.67           H  
ATOM   1641 2HH2 ARG A 117       2.332  -5.939 -33.495  1.00  0.67           H  
ATOM   1642  N   LEU A 118      -0.697  -0.863 -25.804  1.00  0.67           N  
ATOM   1643  CA  LEU A 118      -1.063  -0.715 -24.410  1.00  0.67           C  
ATOM   1644  C   LEU A 118      -2.465  -0.108 -24.245  1.00  0.67           C  
ATOM   1645  O   LEU A 118      -3.107  -0.303 -23.213  1.00  0.67           O  
ATOM   1646  CB  LEU A 118       0.011   0.114 -23.711  1.00  0.67           C  
ATOM   1647  CG  LEU A 118       1.394  -0.573 -23.641  1.00  0.67           C  
ATOM   1648  CD1 LEU A 118       2.432   0.401 -23.169  1.00  0.67           C  
ATOM   1649  CD2 LEU A 118       1.304  -1.738 -22.673  1.00  0.67           C  
ATOM   1650  H   LEU A 118      -0.038  -0.196 -26.202  1.00  0.67           H  
ATOM   1651  HA  LEU A 118      -1.053  -1.701 -23.960  1.00  0.67           H  
ATOM   1652 1HB  LEU A 118       0.122   1.067 -24.233  1.00  0.67           H  
ATOM   1653 2HB  LEU A 118      -0.307   0.300 -22.693  1.00  0.67           H  
ATOM   1654  HG  LEU A 118       1.682  -0.935 -24.631  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 118       3.405  -0.098 -23.117  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 118       2.488   1.238 -23.865  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 118       2.158   0.755 -22.209  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 118       2.270  -2.229 -22.618  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 118       1.021  -1.371 -21.688  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 118       0.557  -2.446 -23.024  1.00  0.67           H  
ATOM   1661  N   GLY A 119      -2.964   0.596 -25.273  1.00  0.67           N  
ATOM   1662  CA  GLY A 119      -4.282   1.233 -25.203  1.00  0.67           C  
ATOM   1663  C   GLY A 119      -4.220   2.561 -24.463  1.00  0.67           C  
ATOM   1664  O   GLY A 119      -5.197   2.994 -23.832  1.00  0.67           O  
ATOM   1665  H   GLY A 119      -2.397   0.752 -26.106  1.00  0.67           H  
ATOM   1666 1HA  GLY A 119      -4.650   1.396 -26.217  1.00  0.67           H  
ATOM   1667 2HA  GLY A 119      -4.984   0.571 -24.706  1.00  0.67           H  
ATOM   1668  N   LEU A 120      -3.041   3.160 -24.498  1.00  0.67           N  
ATOM   1669  CA  LEU A 120      -2.765   4.402 -23.812  1.00  0.67           C  
ATOM   1670  C   LEU A 120      -2.641   5.556 -24.793  1.00  0.67           C  
ATOM   1671  O   LEU A 120      -2.306   5.356 -25.955  1.00  0.67           O  
ATOM   1672  CB  LEU A 120      -1.477   4.262 -23.019  1.00  0.67           C  
ATOM   1673  CG  LEU A 120      -1.418   3.146 -22.007  1.00  0.67           C  
ATOM   1674  CD1 LEU A 120      -0.015   3.107 -21.440  1.00  0.67           C  
ATOM   1675  CD2 LEU A 120      -2.459   3.369 -20.909  1.00  0.67           C  
ATOM   1676  H   LEU A 120      -2.317   2.746 -25.087  1.00  0.67           H  
ATOM   1677  HA  LEU A 120      -3.573   4.609 -23.123  1.00  0.67           H  
ATOM   1678 1HB  LEU A 120      -0.668   4.101 -23.715  1.00  0.67           H  
ATOM   1679 2HB  LEU A 120      -1.296   5.194 -22.494  1.00  0.67           H  
ATOM   1680  HG  LEU A 120      -1.621   2.205 -22.496  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 120       0.051   2.300 -20.732  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 120       0.700   2.942 -22.247  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 120       0.212   4.056 -20.945  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 120      -2.403   2.556 -20.185  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 120      -2.263   4.320 -20.409  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 120      -3.454   3.389 -21.356  1.00  0.67           H  
ATOM   1687  N   ASP A 121      -2.897   6.763 -24.315  1.00  0.66           N  
ATOM   1688  CA  ASP A 121      -2.680   7.969 -25.107  1.00  0.66           C  
ATOM   1689  C   ASP A 121      -1.275   8.503 -24.845  1.00  0.66           C  
ATOM   1690  O   ASP A 121      -0.706   9.231 -25.658  1.00  0.66           O  
ATOM   1691  CB  ASP A 121      -3.758   9.012 -24.819  1.00  0.66           C  
ATOM   1692  CG  ASP A 121      -5.158   8.537 -25.282  1.00  0.66           C  
ATOM   1693  OD1 ASP A 121      -5.323   8.316 -26.453  1.00  0.66           O  
ATOM   1694  OD2 ASP A 121      -6.029   8.346 -24.448  1.00  0.66           O  
ATOM   1695  H   ASP A 121      -3.219   6.852 -23.364  1.00  0.66           H  
ATOM   1696  HA  ASP A 121      -2.745   7.708 -26.163  1.00  0.66           H  
ATOM   1697 1HB  ASP A 121      -3.789   9.221 -23.754  1.00  0.66           H  
ATOM   1698 2HB  ASP A 121      -3.510   9.942 -25.331  1.00  0.66           H  
ATOM   1699  N   TYR A 122      -0.741   8.141 -23.684  1.00  0.64           N  
ATOM   1700  CA  TYR A 122       0.577   8.565 -23.253  1.00  0.64           C  
ATOM   1701  C   TYR A 122       1.222   7.484 -22.385  1.00  0.64           C  
ATOM   1702  O   TYR A 122       0.527   6.705 -21.733  1.00  0.64           O  
ATOM   1703  CB  TYR A 122       0.461   9.855 -22.452  1.00  0.64           C  
ATOM   1704  CG  TYR A 122      -0.316   9.646 -21.203  1.00  0.64           C  
ATOM   1705  CD1 TYR A 122       0.336   9.321 -20.028  1.00  0.64           C  
ATOM   1706  CD2 TYR A 122      -1.697   9.748 -21.234  1.00  0.64           C  
ATOM   1707  CE1 TYR A 122      -0.396   9.098 -18.886  1.00  0.64           C  
ATOM   1708  CE2 TYR A 122      -2.429   9.526 -20.092  1.00  0.64           C  
ATOM   1709  CZ  TYR A 122      -1.784   9.198 -18.917  1.00  0.64           C  
ATOM   1710  OH  TYR A 122      -2.516   8.967 -17.774  1.00  0.64           O  
ATOM   1711  H   TYR A 122      -1.269   7.535 -23.081  1.00  0.64           H  
ATOM   1712  HA  TYR A 122       1.200   8.725 -24.130  1.00  0.64           H  
ATOM   1713 1HB  TYR A 122       1.457  10.217 -22.183  1.00  0.64           H  
ATOM   1714 2HB  TYR A 122      -0.026  10.627 -23.049  1.00  0.64           H  
ATOM   1715  HD1 TYR A 122       1.424   9.237 -20.008  1.00  0.64           H  
ATOM   1716  HD2 TYR A 122      -2.200  10.002 -22.163  1.00  0.64           H  
ATOM   1717  HE1 TYR A 122       0.111   8.838 -17.961  1.00  0.64           H  
ATOM   1718  HE2 TYR A 122      -3.516   9.604 -20.117  1.00  0.64           H  
ATOM   1719  HH  TYR A 122      -1.924   8.679 -17.063  1.00  0.64           H  
ATOM   1720  N   VAL A 123       2.542   7.501 -22.321  1.00  0.63           N  
ATOM   1721  CA  VAL A 123       3.313   6.614 -21.446  1.00  0.63           C  
ATOM   1722  C   VAL A 123       3.763   7.450 -20.273  1.00  0.63           C  
ATOM   1723  O   VAL A 123       4.118   8.602 -20.456  1.00  0.63           O  
ATOM   1724  CB  VAL A 123       4.531   5.993 -22.152  1.00  0.63           C  
ATOM   1725  CG1 VAL A 123       5.321   5.176 -21.181  1.00  0.63           C  
ATOM   1726  CG2 VAL A 123       4.093   5.100 -23.299  1.00  0.63           C  
ATOM   1727  H   VAL A 123       3.029   8.171 -22.922  1.00  0.63           H  
ATOM   1728  HA  VAL A 123       2.670   5.811 -21.082  1.00  0.63           H  
ATOM   1729  HB  VAL A 123       5.171   6.789 -22.522  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 123       6.175   4.751 -21.671  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 123       5.659   5.778 -20.392  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 123       4.695   4.381 -20.791  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 123       4.976   4.671 -23.779  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 123       3.457   4.297 -22.918  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 123       3.562   5.680 -24.009  1.00  0.63           H  
ATOM   1736  N   ASP A 124       3.738   6.961 -19.062  1.00  0.62           N  
ATOM   1737  CA  ASP A 124       4.132   7.925 -18.071  1.00  0.62           C  
ATOM   1738  C   ASP A 124       5.631   8.116 -18.118  1.00  0.62           C  
ATOM   1739  O   ASP A 124       6.078   9.260 -18.133  1.00  0.62           O  
ATOM   1740  CB  ASP A 124       3.743   7.447 -16.689  1.00  0.62           C  
ATOM   1741  CG  ASP A 124       2.261   7.420 -16.449  1.00  0.62           C  
ATOM   1742  OD1 ASP A 124       1.655   8.456 -16.199  1.00  0.62           O  
ATOM   1743  OD2 ASP A 124       1.722   6.339 -16.545  1.00  0.62           O  
ATOM   1744  H   ASP A 124       3.514   5.995 -18.841  1.00  0.62           H  
ATOM   1745  HA  ASP A 124       3.640   8.874 -18.277  1.00  0.62           H  
ATOM   1746 1HB  ASP A 124       4.131   6.439 -16.575  1.00  0.62           H  
ATOM   1747 2HB  ASP A 124       4.219   8.075 -15.935  1.00  0.62           H  
ATOM   1748  N   ILE A 125       6.399   7.035 -18.278  1.00  0.62           N  
ATOM   1749  CA  ILE A 125       7.848   7.211 -18.295  1.00  0.62           C  
ATOM   1750  C   ILE A 125       8.492   6.499 -19.509  1.00  0.62           C  
ATOM   1751  O   ILE A 125       8.299   5.292 -19.684  1.00  0.62           O  
ATOM   1752  CB  ILE A 125       8.455   6.580 -17.035  1.00  0.62           C  
ATOM   1753  CG1 ILE A 125       7.792   7.076 -15.754  1.00  0.62           C  
ATOM   1754  CG2 ILE A 125       9.918   7.047 -16.977  1.00  0.62           C  
ATOM   1755  CD1 ILE A 125       8.140   6.237 -14.591  1.00  0.62           C  
ATOM   1756  H   ILE A 125       5.962   6.111 -18.314  1.00  0.62           H  
ATOM   1757  HA  ILE A 125       8.086   8.269 -18.344  1.00  0.62           H  
ATOM   1758  HB  ILE A 125       8.394   5.505 -17.079  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 125       8.102   8.081 -15.544  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 125       6.717   7.049 -15.854  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 125      10.396   6.634 -16.097  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 125      10.452   6.729 -17.867  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 125       9.955   8.130 -16.924  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 125       7.635   6.624 -13.725  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 125       7.804   5.221 -14.780  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 125       9.206   6.237 -14.434  1.00  0.62           H  
ATOM   1767  N   LEU A 126       9.277   7.211 -20.315  1.00  0.64           N  
ATOM   1768  CA  LEU A 126       9.981   6.567 -21.434  1.00  0.64           C  
ATOM   1769  C   LEU A 126      11.449   6.443 -21.108  1.00  0.64           C  
ATOM   1770  O   LEU A 126      12.028   7.418 -20.651  1.00  0.64           O  
ATOM   1771  CB  LEU A 126       9.869   7.386 -22.710  1.00  0.64           C  
ATOM   1772  CG  LEU A 126       8.506   7.597 -23.250  1.00  0.64           C  
ATOM   1773  CD1 LEU A 126       8.587   8.461 -24.439  1.00  0.64           C  
ATOM   1774  CD2 LEU A 126       7.943   6.304 -23.602  1.00  0.64           C  
ATOM   1775  H   LEU A 126       9.390   8.209 -20.140  1.00  0.64           H  
ATOM   1776  HA  LEU A 126       9.570   5.572 -21.598  1.00  0.64           H  
ATOM   1777 1HB  LEU A 126      10.307   8.367 -22.523  1.00  0.64           H  
ATOM   1778 2HB  LEU A 126      10.455   6.888 -23.484  1.00  0.64           H  
ATOM   1779  HG  LEU A 126       7.877   8.070 -22.510  1.00  0.64           H  
ATOM   1780 1HD1 LEU A 126       7.593   8.584 -24.840  1.00  0.64           H  
ATOM   1781 2HD1 LEU A 126       9.006   9.432 -24.171  1.00  0.64           H  
ATOM   1782 3HD1 LEU A 126       9.218   7.985 -25.170  1.00  0.64           H  
ATOM   1783 1HD2 LEU A 126       6.945   6.427 -24.010  1.00  0.64           H  
ATOM   1784 2HD2 LEU A 126       8.574   5.818 -24.332  1.00  0.64           H  
ATOM   1785 3HD2 LEU A 126       7.909   5.707 -22.706  1.00  0.64           H  
ATOM   1786  N   HIS A 127      12.073   5.311 -21.424  1.00  0.69           N  
ATOM   1787  CA  HIS A 127      13.490   5.155 -21.116  1.00  0.69           C  
ATOM   1788  C   HIS A 127      14.370   4.715 -22.286  1.00  0.69           C  
ATOM   1789  O   HIS A 127      13.916   4.026 -23.196  1.00  0.69           O  
ATOM   1790  CB  HIS A 127      13.689   4.093 -20.051  1.00  0.69           C  
ATOM   1791  CG  HIS A 127      13.039   4.278 -18.749  1.00  0.69           C  
ATOM   1792  ND1 HIS A 127      11.709   4.018 -18.535  1.00  0.69           N  
ATOM   1793  CD2 HIS A 127      13.542   4.646 -17.565  1.00  0.69           C  
ATOM   1794  CE1 HIS A 127      11.434   4.232 -17.267  1.00  0.69           C  
ATOM   1795  NE2 HIS A 127      12.521   4.615 -16.669  1.00  0.69           N  
ATOM   1796  H   HIS A 127      11.528   4.525 -21.782  1.00  0.69           H  
ATOM   1797  HA  HIS A 127      13.873   6.095 -20.754  1.00  0.69           H  
ATOM   1798 1HB  HIS A 127      13.423   3.117 -20.445  1.00  0.69           H  
ATOM   1799 2HB  HIS A 127      14.727   4.090 -19.852  1.00  0.69           H  
ATOM   1800  HD1 HIS A 127      11.054   3.678 -19.222  1.00  0.69           H  
ATOM   1801  HD2 HIS A 127      14.544   4.922 -17.237  1.00  0.69           H  
ATOM   1802  HE1 HIS A 127      10.448   4.100 -16.868  1.00  0.69           H  
ATOM   1803  N   CYS A 128      15.667   5.028 -22.223  1.00  0.76           N  
ATOM   1804  CA  CYS A 128      16.602   4.550 -23.250  1.00  0.76           C  
ATOM   1805  C   CYS A 128      17.128   3.134 -22.876  1.00  0.76           C  
ATOM   1806  O   CYS A 128      17.755   2.942 -21.823  1.00  0.76           O  
ATOM   1807  CB  CYS A 128      17.783   5.523 -23.359  1.00  0.76           C  
ATOM   1808  SG  CYS A 128      17.331   7.217 -23.740  1.00  0.76           S  
ATOM   1809  H   CYS A 128      15.988   5.645 -21.478  1.00  0.76           H  
ATOM   1810  HA  CYS A 128      16.074   4.501 -24.203  1.00  0.76           H  
ATOM   1811 1HB  CYS A 128      18.339   5.523 -22.426  1.00  0.76           H  
ATOM   1812 2HB  CYS A 128      18.462   5.177 -24.135  1.00  0.76           H  
ATOM   1813  HG  CYS A 128      16.672   7.440 -22.579  1.00  0.76           H  
ATOM   1814  N   HIS A 129      16.886   2.124 -23.724  1.00  0.86           N  
ATOM   1815  CA  HIS A 129      17.255   0.733 -23.376  1.00  0.86           C  
ATOM   1816  C   HIS A 129      18.716   0.238 -23.478  1.00  0.86           C  
ATOM   1817  O   HIS A 129      19.317   0.215 -24.551  1.00  0.86           O  
ATOM   1818  CB  HIS A 129      16.442  -0.247 -24.192  1.00  0.86           C  
ATOM   1819  CG  HIS A 129      16.729  -1.662 -23.797  1.00  0.86           C  
ATOM   1820  ND1 HIS A 129      16.383  -2.183 -22.583  1.00  0.86           N  
ATOM   1821  CD2 HIS A 129      17.337  -2.633 -24.456  1.00  0.86           C  
ATOM   1822  CE1 HIS A 129      16.778  -3.431 -22.514  1.00  0.86           C  
ATOM   1823  NE2 HIS A 129      17.363  -3.746 -23.651  1.00  0.86           N  
ATOM   1824  H   HIS A 129      16.370   2.292 -24.590  1.00  0.86           H  
ATOM   1825  HA  HIS A 129      16.942   0.572 -22.361  1.00  0.86           H  
ATOM   1826 1HB  HIS A 129      15.391  -0.046 -24.091  1.00  0.86           H  
ATOM   1827 2HB  HIS A 129      16.691  -0.129 -25.251  1.00  0.86           H  
ATOM   1828  HD1 HIS A 129      15.947  -1.699 -21.839  1.00  0.86           H  
ATOM   1829  HD2 HIS A 129      17.761  -2.658 -25.413  1.00  0.86           H  
ATOM   1830  HE1 HIS A 129      16.600  -4.016 -21.615  1.00  0.86           H  
ATOM   1831  N   ASP A 130      19.229  -0.274 -22.347  1.00  0.98           N  
ATOM   1832  CA  ASP A 130      20.556  -0.909 -22.227  1.00  0.98           C  
ATOM   1833  C   ASP A 130      21.600  -0.146 -22.993  1.00  0.98           C  
ATOM   1834  O   ASP A 130      22.138  -0.611 -24.010  1.00  0.98           O  
ATOM   1835  CB  ASP A 130      20.569  -2.382 -22.611  1.00  0.98           C  
ATOM   1836  CG  ASP A 130      21.814  -3.143 -21.997  1.00  0.98           C  
ATOM   1837  OD1 ASP A 130      22.355  -2.708 -20.968  1.00  0.98           O  
ATOM   1838  OD2 ASP A 130      22.170  -4.170 -22.525  1.00  0.98           O  
ATOM   1839  H   ASP A 130      18.673  -0.164 -21.503  1.00  0.98           H  
ATOM   1840  HA  ASP A 130      20.848  -0.856 -21.194  1.00  0.98           H  
ATOM   1841 1HB  ASP A 130      19.663  -2.857 -22.254  1.00  0.98           H  
ATOM   1842 2HB  ASP A 130      20.595  -2.483 -23.689  1.00  0.98           H  
ATOM   1843  N   ILE A 131      21.873   1.028 -22.475  1.00  1.09           N  
ATOM   1844  CA  ILE A 131      22.691   2.028 -23.108  1.00  1.09           C  
ATOM   1845  C   ILE A 131      24.092   1.591 -23.600  1.00  1.09           C  
ATOM   1846  O   ILE A 131      24.607   2.196 -24.541  1.00  1.09           O  
ATOM   1847  CB  ILE A 131      22.680   3.243 -22.186  1.00  1.09           C  
ATOM   1848  CG1 ILE A 131      23.230   4.379 -22.896  1.00  1.09           C  
ATOM   1849  CG2 ILE A 131      23.381   2.930 -20.872  1.00  1.09           C  
ATOM   1850  CD1 ILE A 131      22.901   5.684 -22.265  1.00  1.09           C  
ATOM   1851  H   ILE A 131      21.416   1.259 -21.587  1.00  1.09           H  
ATOM   1852  HA  ILE A 131      22.147   2.345 -23.998  1.00  1.09           H  
ATOM   1853  HB  ILE A 131      21.642   3.497 -21.959  1.00  1.09           H  
ATOM   1854 1HG1 ILE A 131      24.296   4.261 -22.922  1.00  1.09           H  
ATOM   1855 2HG1 ILE A 131      22.868   4.351 -23.905  1.00  1.09           H  
ATOM   1856 1HG2 ILE A 131      23.340   3.793 -20.211  1.00  1.09           H  
ATOM   1857 2HG2 ILE A 131      22.888   2.084 -20.387  1.00  1.09           H  
ATOM   1858 3HG2 ILE A 131      24.395   2.669 -21.063  1.00  1.09           H  
ATOM   1859 1HD1 ILE A 131      23.356   6.489 -22.841  1.00  1.09           H  
ATOM   1860 2HD1 ILE A 131      21.822   5.805 -22.256  1.00  1.09           H  
ATOM   1861 3HD1 ILE A 131      23.265   5.709 -21.254  1.00  1.09           H  
ATOM   1862  N   GLU A 132      24.692   0.521 -23.057  1.00  1.17           N  
ATOM   1863  CA  GLU A 132      25.998   0.059 -23.558  1.00  1.17           C  
ATOM   1864  C   GLU A 132      26.020  -0.209 -25.042  1.00  1.17           C  
ATOM   1865  O   GLU A 132      27.063  -0.088 -25.686  1.00  1.17           O  
ATOM   1866  CB  GLU A 132      26.451  -1.290 -23.006  1.00  1.17           C  
ATOM   1867  CG  GLU A 132      27.833  -1.668 -23.548  1.00  1.17           C  
ATOM   1868  CD  GLU A 132      28.458  -2.803 -22.884  1.00  1.17           C  
ATOM   1869  OE1 GLU A 132      27.897  -3.296 -21.942  1.00  1.17           O  
ATOM   1870  OE2 GLU A 132      29.504  -3.230 -23.336  1.00  1.17           O  
ATOM   1871  H   GLU A 132      24.286   0.049 -22.251  1.00  1.17           H  
ATOM   1872  HA  GLU A 132      26.740   0.826 -23.333  1.00  1.17           H  
ATOM   1873 1HB  GLU A 132      26.451  -1.339 -21.977  1.00  1.17           H  
ATOM   1874 2HB  GLU A 132      25.756  -2.056 -23.349  1.00  1.17           H  
ATOM   1875 1HG  GLU A 132      27.728  -1.908 -24.607  1.00  1.17           H  
ATOM   1876 2HG  GLU A 132      28.486  -0.802 -23.464  1.00  1.17           H  
ATOM   1877  N   PHE A 133      24.892  -0.644 -25.581  1.00  1.19           N  
ATOM   1878  CA  PHE A 133      24.850  -1.054 -26.966  1.00  1.19           C  
ATOM   1879  C   PHE A 133      24.645   0.070 -27.955  1.00  1.19           C  
ATOM   1880  O   PHE A 133      24.365  -0.159 -29.138  1.00  1.19           O  
ATOM   1881  CB  PHE A 133      23.787  -2.104 -27.131  1.00  1.19           C  
ATOM   1882  CG  PHE A 133      24.180  -3.405 -26.567  1.00  1.19           C  
ATOM   1883  CD1 PHE A 133      23.932  -3.698 -25.255  1.00  1.19           C  
ATOM   1884  CD2 PHE A 133      24.786  -4.359 -27.361  1.00  1.19           C  
ATOM   1885  CE1 PHE A 133      24.294  -4.914 -24.736  1.00  1.19           C  
ATOM   1886  CE2 PHE A 133      25.146  -5.582 -26.844  1.00  1.19           C  
ATOM   1887  CZ  PHE A 133      24.902  -5.859 -25.528  1.00  1.19           C  
ATOM   1888  H   PHE A 133      24.040  -0.682 -25.008  1.00  1.19           H  
ATOM   1889  HA  PHE A 133      25.800  -1.508 -27.187  1.00  1.19           H  
ATOM   1890 1HB  PHE A 133      22.889  -1.768 -26.620  1.00  1.19           H  
ATOM   1891 2HB  PHE A 133      23.555  -2.232 -28.182  1.00  1.19           H  
ATOM   1892  HD1 PHE A 133      23.442  -2.951 -24.615  1.00  1.19           H  
ATOM   1893  HD2 PHE A 133      24.979  -4.133 -28.409  1.00  1.19           H  
ATOM   1894  HE1 PHE A 133      24.089  -5.127 -23.682  1.00  1.19           H  
ATOM   1895  HE2 PHE A 133      25.626  -6.328 -27.477  1.00  1.19           H  
ATOM   1896  HZ  PHE A 133      25.187  -6.825 -25.111  1.00  1.19           H  
ATOM   1897  N   THR A 134      24.744   1.300 -27.493  1.00  1.15           N  
ATOM   1898  CA  THR A 134      24.653   2.400 -28.416  1.00  1.15           C  
ATOM   1899  C   THR A 134      25.632   3.525 -28.134  1.00  1.15           C  
ATOM   1900  O   THR A 134      25.862   3.914 -26.993  1.00  1.15           O  
ATOM   1901  CB  THR A 134      23.220   2.847 -28.523  1.00  1.15           C  
ATOM   1902  OG1 THR A 134      22.471   1.709 -29.010  1.00  1.15           O  
ATOM   1903  CG2 THR A 134      23.091   4.030 -29.459  1.00  1.15           C  
ATOM   1904  H   THR A 134      24.911   1.476 -26.501  1.00  1.15           H  
ATOM   1905  HA  THR A 134      24.916   2.021 -29.402  1.00  1.15           H  
ATOM   1906  HB  THR A 134      22.843   3.130 -27.539  1.00  1.15           H  
ATOM   1907  HG1 THR A 134      23.101   1.062 -29.425  1.00  1.15           H  
ATOM   1908 1HG2 THR A 134      22.083   4.326 -29.529  1.00  1.15           H  
ATOM   1909 2HG2 THR A 134      23.661   4.853 -29.067  1.00  1.15           H  
ATOM   1910 3HG2 THR A 134      23.458   3.766 -30.448  1.00  1.15           H  
ATOM   1911  N   ASP A 135      26.209   4.073 -29.201  1.00  1.07           N  
ATOM   1912  CA  ASP A 135      27.109   5.205 -29.058  1.00  1.07           C  
ATOM   1913  C   ASP A 135      26.412   6.202 -28.156  1.00  1.07           C  
ATOM   1914  O   ASP A 135      25.293   6.643 -28.441  1.00  1.07           O  
ATOM   1915  CB  ASP A 135      27.445   5.814 -30.423  1.00  1.07           C  
ATOM   1916  CG  ASP A 135      28.540   6.900 -30.386  1.00  1.07           C  
ATOM   1917  OD1 ASP A 135      28.600   7.678 -29.439  1.00  1.07           O  
ATOM   1918  OD2 ASP A 135      29.315   6.939 -31.316  1.00  1.07           O  
ATOM   1919  H   ASP A 135      26.002   3.706 -30.118  1.00  1.07           H  
ATOM   1920  HA  ASP A 135      28.030   4.877 -28.575  1.00  1.07           H  
ATOM   1921 1HB  ASP A 135      27.776   5.023 -31.095  1.00  1.07           H  
ATOM   1922 2HB  ASP A 135      26.544   6.248 -30.857  1.00  1.07           H  
ATOM   1923  N   LEU A 136      27.076   6.574 -27.075  1.00  0.97           N  
ATOM   1924  CA  LEU A 136      26.463   7.444 -26.098  1.00  0.97           C  
ATOM   1925  C   LEU A 136      26.069   8.766 -26.694  1.00  0.97           C  
ATOM   1926  O   LEU A 136      25.129   9.394 -26.210  1.00  0.97           O  
ATOM   1927  CB  LEU A 136      27.406   7.672 -24.933  1.00  0.97           C  
ATOM   1928  CG  LEU A 136      27.667   6.441 -24.143  1.00  0.97           C  
ATOM   1929  CD1 LEU A 136      28.694   6.707 -23.057  1.00  0.97           C  
ATOM   1930  CD2 LEU A 136      26.375   5.975 -23.589  1.00  0.97           C  
ATOM   1931  H   LEU A 136      28.004   6.210 -26.918  1.00  0.97           H  
ATOM   1932  HA  LEU A 136      25.563   6.952 -25.729  1.00  0.97           H  
ATOM   1933 1HB  LEU A 136      28.352   8.070 -25.302  1.00  0.97           H  
ATOM   1934 2HB  LEU A 136      26.952   8.396 -24.269  1.00  0.97           H  
ATOM   1935  HG  LEU A 136      28.074   5.673 -24.803  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 136      28.882   5.796 -22.514  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 136      29.624   7.054 -23.508  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 136      28.322   7.452 -22.379  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 136      26.548   5.080 -23.047  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 136      25.957   6.735 -22.934  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 136      25.678   5.774 -24.406  1.00  0.97           H  
ATOM   1942  N   ASP A 137      26.765   9.218 -27.731  1.00  0.88           N  
ATOM   1943  CA  ASP A 137      26.372  10.486 -28.304  1.00  0.88           C  
ATOM   1944  C   ASP A 137      25.068  10.355 -29.096  1.00  0.88           C  
ATOM   1945  O   ASP A 137      24.343  11.332 -29.253  1.00  0.88           O  
ATOM   1946  CB  ASP A 137      27.511  11.122 -29.083  1.00  0.88           C  
ATOM   1947  CG  ASP A 137      28.604  11.653 -28.092  1.00  0.88           C  
ATOM   1948  OD1 ASP A 137      28.321  11.717 -26.892  1.00  0.88           O  
ATOM   1949  OD2 ASP A 137      29.668  12.009 -28.535  1.00  0.88           O  
ATOM   1950  H   ASP A 137      27.520   8.658 -28.157  1.00  0.88           H  
ATOM   1951  HA  ASP A 137      26.175  11.170 -27.482  1.00  0.88           H  
ATOM   1952 1HB  ASP A 137      27.961  10.373 -29.748  1.00  0.88           H  
ATOM   1953 2HB  ASP A 137      27.137  11.940 -29.695  1.00  0.88           H  
ATOM   1954  N   GLN A 138      24.726   9.151 -29.589  1.00  0.80           N  
ATOM   1955  CA  GLN A 138      23.435   9.011 -30.263  1.00  0.80           C  
ATOM   1956  C   GLN A 138      22.370   9.204 -29.196  1.00  0.80           C  
ATOM   1957  O   GLN A 138      21.363   9.885 -29.402  1.00  0.80           O  
ATOM   1958  CB  GLN A 138      23.231   7.647 -30.967  1.00  0.80           C  
ATOM   1959  CG  GLN A 138      21.865   7.576 -31.767  1.00  0.80           C  
ATOM   1960  CD  GLN A 138      21.592   6.288 -32.660  1.00  0.80           C  
ATOM   1961  OE1 GLN A 138      21.500   5.108 -32.237  1.00  0.80           O  
ATOM   1962  NE2 GLN A 138      21.470   6.565 -33.952  1.00  0.80           N  
ATOM   1963  H   GLN A 138      25.306   8.332 -29.430  1.00  0.80           H  
ATOM   1964  HA  GLN A 138      23.326   9.803 -31.004  1.00  0.80           H  
ATOM   1965 1HB  GLN A 138      24.057   7.454 -31.650  1.00  0.80           H  
ATOM   1966 2HB  GLN A 138      23.230   6.863 -30.220  1.00  0.80           H  
ATOM   1967 1HG  GLN A 138      21.055   7.634 -31.033  1.00  0.80           H  
ATOM   1968 2HG  GLN A 138      21.808   8.449 -32.424  1.00  0.80           H  
ATOM   1969 1HE2 GLN A 138      21.299   5.836 -34.613  1.00  0.80           H  
ATOM   1970 2HE2 GLN A 138      21.552   7.520 -34.269  1.00  0.80           H  
ATOM   1971  N   ILE A 139      22.650   8.686 -28.003  1.00  0.75           N  
ATOM   1972  CA  ILE A 139      21.674   8.790 -26.931  1.00  0.75           C  
ATOM   1973  C   ILE A 139      21.550  10.233 -26.440  1.00  0.75           C  
ATOM   1974  O   ILE A 139      20.458  10.805 -26.355  1.00  0.75           O  
ATOM   1975  CB  ILE A 139      22.095   7.934 -25.725  1.00  0.75           C  
ATOM   1976  CG1 ILE A 139      22.184   6.497 -26.122  1.00  0.75           C  
ATOM   1977  CG2 ILE A 139      21.074   8.151 -24.582  1.00  0.75           C  
ATOM   1978  CD1 ILE A 139      20.917   5.939 -26.592  1.00  0.75           C  
ATOM   1979  H   ILE A 139      23.522   8.162 -27.886  1.00  0.75           H  
ATOM   1980  HA  ILE A 139      20.721   8.441 -27.305  1.00  0.75           H  
ATOM   1981  HB  ILE A 139      23.079   8.237 -25.382  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 139      22.930   6.395 -26.919  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 139      22.516   5.942 -25.288  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 139      21.350   7.573 -23.722  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 139      21.052   9.205 -24.311  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 139      20.088   7.844 -24.922  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 139      21.070   4.896 -26.853  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 139      20.166   6.011 -25.807  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 139      20.579   6.493 -27.469  1.00  0.75           H  
ATOM   1990  N   VAL A 140      22.681  10.855 -26.163  1.00  0.71           N  
ATOM   1991  CA  VAL A 140      22.690  12.217 -25.665  1.00  0.71           C  
ATOM   1992  C   VAL A 140      22.215  13.269 -26.668  1.00  0.71           C  
ATOM   1993  O   VAL A 140      21.501  14.199 -26.287  1.00  0.71           O  
ATOM   1994  CB  VAL A 140      24.092  12.571 -25.174  1.00  0.71           C  
ATOM   1995  CG1 VAL A 140      24.179  14.046 -24.832  1.00  0.71           C  
ATOM   1996  CG2 VAL A 140      24.433  11.712 -23.923  1.00  0.71           C  
ATOM   1997  H   VAL A 140      23.567  10.361 -26.274  1.00  0.71           H  
ATOM   1998  HA  VAL A 140      22.022  12.251 -24.803  1.00  0.71           H  
ATOM   1999  HB  VAL A 140      24.807  12.371 -25.971  1.00  0.71           H  
ATOM   2000 1HG1 VAL A 140      25.186  14.266 -24.513  1.00  0.71           H  
ATOM   2001 2HG1 VAL A 140      23.945  14.637 -25.717  1.00  0.71           H  
ATOM   2002 3HG1 VAL A 140      23.483  14.290 -24.039  1.00  0.71           H  
ATOM   2003 1HG2 VAL A 140      25.437  11.954 -23.579  1.00  0.71           H  
ATOM   2004 2HG2 VAL A 140      23.722  11.917 -23.133  1.00  0.71           H  
ATOM   2005 3HG2 VAL A 140      24.386  10.656 -24.182  1.00  0.71           H  
ATOM   2006  N   ASN A 141      22.643  13.164 -27.933  1.00  0.68           N  
ATOM   2007  CA  ASN A 141      22.288  14.167 -28.926  1.00  0.68           C  
ATOM   2008  C   ASN A 141      21.037  13.874 -29.763  1.00  0.68           C  
ATOM   2009  O   ASN A 141      20.430  14.817 -30.270  1.00  0.68           O  
ATOM   2010  CB  ASN A 141      23.458  14.402 -29.855  1.00  0.68           C  
ATOM   2011  CG  ASN A 141      24.639  15.016 -29.145  1.00  0.68           C  
ATOM   2012  OD1 ASN A 141      24.491  15.832 -28.224  1.00  0.68           O  
ATOM   2013  ND2 ASN A 141      25.817  14.634 -29.560  1.00  0.68           N  
ATOM   2014  H   ASN A 141      23.239  12.393 -28.222  1.00  0.68           H  
ATOM   2015  HA  ASN A 141      22.092  15.098 -28.395  1.00  0.68           H  
ATOM   2016 1HB  ASN A 141      23.760  13.466 -30.315  1.00  0.68           H  
ATOM   2017 2HB  ASN A 141      23.147  15.069 -30.657  1.00  0.68           H  
ATOM   2018 1HD2 ASN A 141      26.645  15.000 -29.132  1.00  0.68           H  
ATOM   2019 2HD2 ASN A 141      25.889  13.973 -30.308  1.00  0.68           H  
ATOM   2020  N   GLU A 142      20.655  12.604 -29.963  1.00  0.67           N  
ATOM   2021  CA  GLU A 142      19.467  12.357 -30.775  1.00  0.67           C  
ATOM   2022  C   GLU A 142      18.318  11.784 -29.941  1.00  0.67           C  
ATOM   2023  O   GLU A 142      17.223  12.346 -29.945  1.00  0.67           O  
ATOM   2024  CB  GLU A 142      19.808  11.442 -31.976  1.00  0.67           C  
ATOM   2025  CG  GLU A 142      18.655  11.206 -32.959  1.00  0.67           C  
ATOM   2026  CD  GLU A 142      19.095  10.539 -34.258  1.00  0.67           C  
ATOM   2027  OE1 GLU A 142      20.265  10.293 -34.424  1.00  0.67           O  
ATOM   2028  OE2 GLU A 142      18.240  10.249 -35.074  1.00  0.67           O  
ATOM   2029  H   GLU A 142      21.152  11.809 -29.572  1.00  0.67           H  
ATOM   2030  HA  GLU A 142      19.124  13.305 -31.184  1.00  0.67           H  
ATOM   2031 1HB  GLU A 142      20.643  11.869 -32.529  1.00  0.67           H  
ATOM   2032 2HB  GLU A 142      20.125  10.467 -31.608  1.00  0.67           H  
ATOM   2033 1HG  GLU A 142      17.915  10.568 -32.470  1.00  0.67           H  
ATOM   2034 2HG  GLU A 142      18.178  12.160 -33.184  1.00  0.67           H  
ATOM   2035  N   THR A 143      18.562  10.726 -29.167  1.00  0.65           N  
ATOM   2036  CA  THR A 143      17.443  10.104 -28.454  1.00  0.65           C  
ATOM   2037  C   THR A 143      16.837  10.973 -27.384  1.00  0.65           C  
ATOM   2038  O   THR A 143      15.620  11.134 -27.346  1.00  0.65           O  
ATOM   2039  CB  THR A 143      17.830   8.813 -27.770  1.00  0.65           C  
ATOM   2040  OG1 THR A 143      18.273   7.882 -28.720  1.00  0.65           O  
ATOM   2041  CG2 THR A 143      16.665   8.264 -27.012  1.00  0.65           C  
ATOM   2042  H   THR A 143      19.501  10.326 -29.137  1.00  0.65           H  
ATOM   2043  HA  THR A 143      16.667   9.881 -29.187  1.00  0.65           H  
ATOM   2044  HB  THR A 143      18.613   8.997 -27.060  1.00  0.65           H  
ATOM   2045  HG1 THR A 143      17.836   7.964 -29.610  1.00  0.65           H  
ATOM   2046 1HG2 THR A 143      16.958   7.345 -26.534  1.00  0.65           H  
ATOM   2047 2HG2 THR A 143      16.358   8.989 -26.267  1.00  0.65           H  
ATOM   2048 3HG2 THR A 143      15.846   8.074 -27.662  1.00  0.65           H  
ATOM   2049  N   ILE A 144      17.667  11.542 -26.521  1.00  0.64           N  
ATOM   2050  CA  ILE A 144      17.126  12.365 -25.462  1.00  0.64           C  
ATOM   2051  C   ILE A 144      16.280  13.517 -26.010  1.00  0.64           C  
ATOM   2052  O   ILE A 144      15.127  13.599 -25.605  1.00  0.64           O  
ATOM   2053  CB  ILE A 144      18.169  12.766 -24.399  1.00  0.64           C  
ATOM   2054  CG1 ILE A 144      18.615  11.511 -23.626  1.00  0.64           C  
ATOM   2055  CG2 ILE A 144      17.554  13.807 -23.467  1.00  0.64           C  
ATOM   2056  CD1 ILE A 144      17.505  10.899 -22.819  1.00  0.64           C  
ATOM   2057  H   ILE A 144      18.670  11.360 -26.579  1.00  0.64           H  
ATOM   2058  HA  ILE A 144      16.436  11.735 -24.904  1.00  0.64           H  
ATOM   2059  HB  ILE A 144      19.065  13.145 -24.862  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 144      18.963  10.767 -24.338  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 144      19.435  11.766 -22.965  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 144      18.272  14.076 -22.725  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 144      17.274  14.692 -24.035  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 144      16.666  13.392 -22.982  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 144      17.858  10.020 -22.312  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 144      17.147  11.621 -22.081  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 144      16.698  10.627 -23.477  1.00  0.64           H  
ATOM   2068  N   PRO A 145      16.771  14.437 -26.870  1.00  0.63           N  
ATOM   2069  CA  PRO A 145      15.964  15.468 -27.510  1.00  0.63           C  
ATOM   2070  C   PRO A 145      14.673  14.929 -28.128  1.00  0.63           C  
ATOM   2071  O   PRO A 145      13.626  15.570 -28.043  1.00  0.63           O  
ATOM   2072  CB  PRO A 145      16.927  16.029 -28.550  1.00  0.63           C  
ATOM   2073  CG  PRO A 145      18.269  15.853 -27.912  1.00  0.63           C  
ATOM   2074  CD  PRO A 145      18.198  14.516 -27.218  1.00  0.63           C  
ATOM   2075  HA  PRO A 145      15.733  16.234 -26.770  1.00  0.63           H  
ATOM   2076 1HB  PRO A 145      16.833  15.461 -29.492  1.00  0.63           H  
ATOM   2077 2HB  PRO A 145      16.684  17.076 -28.772  1.00  0.63           H  
ATOM   2078 1HG  PRO A 145      19.056  15.916 -28.656  1.00  0.63           H  
ATOM   2079 2HG  PRO A 145      18.447  16.672 -27.200  1.00  0.63           H  
ATOM   2080 1HD  PRO A 145      18.502  13.717 -27.891  1.00  0.63           H  
ATOM   2081 2HD  PRO A 145      18.830  14.597 -26.358  1.00  0.63           H  
ATOM   2082  N   VAL A 146      14.700  13.733 -28.706  1.00  0.62           N  
ATOM   2083  CA  VAL A 146      13.459  13.183 -29.229  1.00  0.62           C  
ATOM   2084  C   VAL A 146      12.515  12.848 -28.101  1.00  0.62           C  
ATOM   2085  O   VAL A 146      11.326  13.161 -28.167  1.00  0.62           O  
ATOM   2086  CB  VAL A 146      13.764  11.994 -30.098  1.00  0.62           C  
ATOM   2087  CG1 VAL A 146      12.510  11.231 -30.513  1.00  0.62           C  
ATOM   2088  CG2 VAL A 146      14.437  12.537 -31.279  1.00  0.62           C  
ATOM   2089  H   VAL A 146      15.565  13.200 -28.827  1.00  0.62           H  
ATOM   2090  HA  VAL A 146      12.988  13.938 -29.857  1.00  0.62           H  
ATOM   2091  HB  VAL A 146      14.426  11.315 -29.565  1.00  0.62           H  
ATOM   2092 1HG1 VAL A 146      12.779  10.399 -31.157  1.00  0.62           H  
ATOM   2093 2HG1 VAL A 146      12.020  10.854 -29.625  1.00  0.62           H  
ATOM   2094 3HG1 VAL A 146      11.833  11.896 -31.050  1.00  0.62           H  
ATOM   2095 1HG2 VAL A 146      14.711  11.752 -31.878  1.00  0.62           H  
ATOM   2096 2HG2 VAL A 146      13.761  13.205 -31.809  1.00  0.62           H  
ATOM   2097 3HG2 VAL A 146      15.310  13.085 -30.992  1.00  0.62           H  
ATOM   2098  N   LEU A 147      13.038  12.235 -27.049  1.00  0.62           N  
ATOM   2099  CA  LEU A 147      12.211  11.915 -25.912  1.00  0.62           C  
ATOM   2100  C   LEU A 147      11.699  13.217 -25.272  1.00  0.62           C  
ATOM   2101  O   LEU A 147      10.566  13.255 -24.788  1.00  0.62           O  
ATOM   2102  CB  LEU A 147      12.968  11.011 -24.926  1.00  0.62           C  
ATOM   2103  CG  LEU A 147      13.253   9.563 -25.424  1.00  0.62           C  
ATOM   2104  CD1 LEU A 147      14.092   8.820 -24.408  1.00  0.62           C  
ATOM   2105  CD2 LEU A 147      11.956   8.843 -25.628  1.00  0.62           C  
ATOM   2106  H   LEU A 147      14.026  11.989 -27.046  1.00  0.62           H  
ATOM   2107  HA  LEU A 147      11.352  11.352 -26.263  1.00  0.62           H  
ATOM   2108 1HB  LEU A 147      13.921  11.480 -24.684  1.00  0.62           H  
ATOM   2109 2HB  LEU A 147      12.388  10.928 -24.025  1.00  0.62           H  
ATOM   2110  HG  LEU A 147      13.806   9.607 -26.360  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 147      14.293   7.810 -24.768  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 147      15.022   9.342 -24.261  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 147      13.554   8.761 -23.467  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 147      12.149   7.830 -25.968  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 147      11.439   8.815 -24.686  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 147      11.354   9.364 -26.359  1.00  0.62           H  
ATOM   2117  N   GLN A 148      12.505  14.305 -25.312  1.00  0.63           N  
ATOM   2118  CA  GLN A 148      12.066  15.601 -24.777  1.00  0.63           C  
ATOM   2119  C   GLN A 148      10.877  16.099 -25.590  1.00  0.63           C  
ATOM   2120  O   GLN A 148       9.900  16.575 -25.022  1.00  0.63           O  
ATOM   2121  CB  GLN A 148      13.160  16.683 -24.859  1.00  0.63           C  
ATOM   2122  CG  GLN A 148      14.388  16.568 -23.956  1.00  0.63           C  
ATOM   2123  CD  GLN A 148      15.412  17.704 -24.318  1.00  0.63           C  
ATOM   2124  OE1 GLN A 148      15.389  18.228 -25.439  1.00  0.63           O  
ATOM   2125  NE2 GLN A 148      16.274  18.093 -23.398  1.00  0.63           N  
ATOM   2126  H   GLN A 148      13.438  14.209 -25.696  1.00  0.63           H  
ATOM   2127  HA  GLN A 148      11.750  15.495 -23.752  1.00  0.63           H  
ATOM   2128 1HB  GLN A 148      13.518  16.741 -25.873  1.00  0.63           H  
ATOM   2129 2HB  GLN A 148      12.703  17.648 -24.641  1.00  0.63           H  
ATOM   2130 1HG  GLN A 148      14.093  16.679 -22.912  1.00  0.63           H  
ATOM   2131 2HG  GLN A 148      14.860  15.604 -24.113  1.00  0.63           H  
ATOM   2132 1HE2 GLN A 148      16.926  18.820 -23.603  1.00  0.63           H  
ATOM   2133 2HE2 GLN A 148      16.266  17.691 -22.484  1.00  0.63           H  
ATOM   2134  N   LYS A 149      10.921  15.938 -26.915  1.00  0.63           N  
ATOM   2135  CA  LYS A 149       9.817  16.376 -27.767  1.00  0.63           C  
ATOM   2136  C   LYS A 149       8.557  15.555 -27.493  1.00  0.63           C  
ATOM   2137  O   LYS A 149       7.438  16.082 -27.458  1.00  0.63           O  
ATOM   2138  CB  LYS A 149      10.220  16.281 -29.241  1.00  0.63           C  
ATOM   2139  CG  LYS A 149      11.256  17.322 -29.673  1.00  0.63           C  
ATOM   2140  CD  LYS A 149      11.659  17.145 -31.131  1.00  0.63           C  
ATOM   2141  CE  LYS A 149      12.711  18.163 -31.541  1.00  0.63           C  
ATOM   2142  NZ  LYS A 149      13.139  17.977 -32.955  1.00  0.63           N  
ATOM   2143  H   LYS A 149      11.764  15.549 -27.343  1.00  0.63           H  
ATOM   2144  HA  LYS A 149       9.597  17.419 -27.535  1.00  0.63           H  
ATOM   2145 1HB  LYS A 149      10.641  15.295 -29.437  1.00  0.63           H  
ATOM   2146 2HB  LYS A 149       9.339  16.392 -29.869  1.00  0.63           H  
ATOM   2147 1HG  LYS A 149      10.836  18.320 -29.541  1.00  0.63           H  
ATOM   2148 2HG  LYS A 149      12.136  17.241 -29.044  1.00  0.63           H  
ATOM   2149 1HD  LYS A 149      12.068  16.140 -31.267  1.00  0.63           H  
ATOM   2150 2HD  LYS A 149      10.786  17.254 -31.771  1.00  0.63           H  
ATOM   2151 1HE  LYS A 149      12.303  19.165 -31.423  1.00  0.63           H  
ATOM   2152 2HE  LYS A 149      13.581  18.055 -30.891  1.00  0.63           H  
ATOM   2153 1HZ  LYS A 149      13.837  18.668 -33.191  1.00  0.63           H  
ATOM   2154 2HZ  LYS A 149      13.528  17.052 -33.069  1.00  0.63           H  
ATOM   2155 3HZ  LYS A 149      12.341  18.084 -33.565  1.00  0.63           H  
ATOM   2156  N   ILE A 150       8.743  14.262 -27.252  1.00  0.64           N  
ATOM   2157  CA  ILE A 150       7.629  13.376 -26.957  1.00  0.64           C  
ATOM   2158  C   ILE A 150       7.004  13.826 -25.613  1.00  0.64           C  
ATOM   2159  O   ILE A 150       5.775  13.969 -25.507  1.00  0.64           O  
ATOM   2160  CB  ILE A 150       8.131  11.913 -26.992  1.00  0.64           C  
ATOM   2161  CG1 ILE A 150       8.524  11.575 -28.458  1.00  0.64           C  
ATOM   2162  CG2 ILE A 150       7.092  10.953 -26.543  1.00  0.64           C  
ATOM   2163  CD1 ILE A 150       9.299  10.299 -28.634  1.00  0.64           C  
ATOM   2164  H   ILE A 150       9.687  13.878 -27.318  1.00  0.64           H  
ATOM   2165  HA  ILE A 150       6.878  13.483 -27.734  1.00  0.64           H  
ATOM   2166  HB  ILE A 150       9.008  11.822 -26.363  1.00  0.64           H  
ATOM   2167 1HG1 ILE A 150       7.618  11.504 -29.054  1.00  0.64           H  
ATOM   2168 2HG1 ILE A 150       9.124  12.392 -28.847  1.00  0.64           H  
ATOM   2169 1HG2 ILE A 150       7.497   9.962 -26.607  1.00  0.64           H  
ATOM   2170 2HG2 ILE A 150       6.797  11.171 -25.522  1.00  0.64           H  
ATOM   2171 3HG2 ILE A 150       6.250  11.027 -27.194  1.00  0.64           H  
ATOM   2172 1HD1 ILE A 150       9.531  10.163 -29.685  1.00  0.64           H  
ATOM   2173 2HD1 ILE A 150      10.216  10.358 -28.075  1.00  0.64           H  
ATOM   2174 3HD1 ILE A 150       8.713   9.478 -28.287  1.00  0.64           H  
ATOM   2175  N   LYS A 151       7.858  14.126 -24.617  1.00  0.65           N  
ATOM   2176  CA  LYS A 151       7.425  14.658 -23.317  1.00  0.65           C  
ATOM   2177  C   LYS A 151       6.665  15.992 -23.486  1.00  0.65           C  
ATOM   2178  O   LYS A 151       5.537  16.137 -23.008  1.00  0.65           O  
ATOM   2179  CB  LYS A 151       8.661  14.814 -22.389  1.00  0.65           C  
ATOM   2180  CG  LYS A 151       8.436  15.399 -20.974  1.00  0.65           C  
ATOM   2181  CD  LYS A 151       9.779  15.354 -20.120  1.00  0.65           C  
ATOM   2182  CE  LYS A 151       9.660  16.060 -18.733  1.00  0.65           C  
ATOM   2183  NZ  LYS A 151      10.934  15.933 -17.874  1.00  0.65           N  
ATOM   2184  H   LYS A 151       8.854  13.969 -24.761  1.00  0.65           H  
ATOM   2185  HA  LYS A 151       6.747  13.942 -22.863  1.00  0.65           H  
ATOM   2186 1HB  LYS A 151       9.131  13.837 -22.264  1.00  0.65           H  
ATOM   2187 2HB  LYS A 151       9.389  15.447 -22.874  1.00  0.65           H  
ATOM   2188 1HG  LYS A 151       8.104  16.434 -21.065  1.00  0.65           H  
ATOM   2189 2HG  LYS A 151       7.659  14.833 -20.478  1.00  0.65           H  
ATOM   2190 1HD  LYS A 151      10.027  14.317 -19.926  1.00  0.65           H  
ATOM   2191 2HD  LYS A 151      10.594  15.803 -20.686  1.00  0.65           H  
ATOM   2192 1HE  LYS A 151       9.462  17.116 -18.903  1.00  0.65           H  
ATOM   2193 2HE  LYS A 151       8.834  15.636 -18.180  1.00  0.65           H  
ATOM   2194 1HZ  LYS A 151      10.805  16.408 -16.999  1.00  0.65           H  
ATOM   2195 2HZ  LYS A 151      11.159  14.938 -17.654  1.00  0.65           H  
ATOM   2196 3HZ  LYS A 151      11.739  16.338 -18.342  1.00  0.65           H  
ATOM   2197  N   GLU A 152       7.237  16.942 -24.236  1.00  0.66           N  
ATOM   2198  CA  GLU A 152       6.605  18.248 -24.466  1.00  0.66           C  
ATOM   2199  C   GLU A 152       5.271  18.134 -25.204  1.00  0.66           C  
ATOM   2200  O   GLU A 152       4.357  18.929 -24.970  1.00  0.66           O  
ATOM   2201  CB  GLU A 152       7.541  19.209 -25.219  1.00  0.66           C  
ATOM   2202  CG  GLU A 152       8.741  19.725 -24.386  1.00  0.66           C  
ATOM   2203  CD  GLU A 152       9.648  20.689 -25.144  1.00  0.66           C  
ATOM   2204  OE1 GLU A 152       9.457  20.867 -26.325  1.00  0.66           O  
ATOM   2205  OE2 GLU A 152      10.526  21.251 -24.527  1.00  0.66           O  
ATOM   2206  H   GLU A 152       8.156  16.767 -24.630  1.00  0.66           H  
ATOM   2207  HA  GLU A 152       6.403  18.691 -23.492  1.00  0.66           H  
ATOM   2208 1HB  GLU A 152       7.944  18.698 -26.095  1.00  0.66           H  
ATOM   2209 2HB  GLU A 152       6.975  20.069 -25.572  1.00  0.66           H  
ATOM   2210 1HG  GLU A 152       8.356  20.231 -23.502  1.00  0.66           H  
ATOM   2211 2HG  GLU A 152       9.326  18.872 -24.050  1.00  0.66           H  
ATOM   2212  N   SER A 153       5.144  17.122 -26.063  1.00  0.67           N  
ATOM   2213  CA  SER A 153       3.941  16.888 -26.848  1.00  0.67           C  
ATOM   2214  C   SER A 153       2.832  16.221 -26.029  1.00  0.67           C  
ATOM   2215  O   SER A 153       1.714  16.052 -26.522  1.00  0.67           O  
ATOM   2216  CB  SER A 153       4.265  15.999 -28.037  1.00  0.67           C  
ATOM   2217  OG  SER A 153       5.181  16.623 -28.896  1.00  0.67           O  
ATOM   2218  H   SER A 153       5.948  16.519 -26.232  1.00  0.67           H  
ATOM   2219  HA  SER A 153       3.576  17.849 -27.208  1.00  0.67           H  
ATOM   2220 1HB  SER A 153       4.681  15.056 -27.681  1.00  0.67           H  
ATOM   2221 2HB  SER A 153       3.350  15.769 -28.577  1.00  0.67           H  
ATOM   2222  HG  SER A 153       6.033  16.641 -28.400  1.00  0.67           H  
ATOM   2223  N   GLY A 154       3.142  15.800 -24.797  1.00  0.67           N  
ATOM   2224  CA  GLY A 154       2.174  15.136 -23.935  1.00  0.67           C  
ATOM   2225  C   GLY A 154       2.001  13.645 -24.220  1.00  0.67           C  
ATOM   2226  O   GLY A 154       1.045  13.034 -23.749  1.00  0.67           O  
ATOM   2227  H   GLY A 154       4.073  15.968 -24.413  1.00  0.67           H  
ATOM   2228 1HA  GLY A 154       2.494  15.264 -22.900  1.00  0.67           H  
ATOM   2229 2HA  GLY A 154       1.213  15.637 -24.027  1.00  0.67           H  
ATOM   2230  N   LYS A 155       2.912  13.055 -24.999  1.00  0.67           N  
ATOM   2231  CA  LYS A 155       2.825  11.634 -25.353  1.00  0.67           C  
ATOM   2232  C   LYS A 155       3.530  10.787 -24.307  1.00  0.67           C  
ATOM   2233  O   LYS A 155       3.489   9.549 -24.316  1.00  0.67           O  
ATOM   2234  CB  LYS A 155       3.404  11.435 -26.727  1.00  0.67           C  
ATOM   2235  CG  LYS A 155       2.584  12.103 -27.807  1.00  0.67           C  
ATOM   2236  CD  LYS A 155       3.249  12.022 -29.156  1.00  0.67           C  
ATOM   2237  CE  LYS A 155       3.242  10.610 -29.700  1.00  0.67           C  
ATOM   2238  NZ  LYS A 155       3.774  10.561 -31.071  1.00  0.67           N  
ATOM   2239  H   LYS A 155       3.715  13.589 -25.336  1.00  0.67           H  
ATOM   2240  HA  LYS A 155       1.774  11.339 -25.373  1.00  0.67           H  
ATOM   2241 1HB  LYS A 155       4.361  11.920 -26.749  1.00  0.67           H  
ATOM   2242 2HB  LYS A 155       3.533  10.375 -26.949  1.00  0.67           H  
ATOM   2243 1HG  LYS A 155       1.604  11.626 -27.861  1.00  0.67           H  
ATOM   2244 2HG  LYS A 155       2.440  13.156 -27.546  1.00  0.67           H  
ATOM   2245 1HD  LYS A 155       2.729  12.677 -29.855  1.00  0.67           H  
ATOM   2246 2HD  LYS A 155       4.284  12.363 -29.067  1.00  0.67           H  
ATOM   2247 1HE  LYS A 155       3.857   9.972 -29.063  1.00  0.67           H  
ATOM   2248 2HE  LYS A 155       2.222  10.225 -29.704  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 155       3.748   9.588 -31.391  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 155       3.213  11.122 -31.685  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 155       4.718  10.892 -31.080  1.00  0.67           H  
ATOM   2252  N   ALA A 156       4.198  11.489 -23.415  1.00  0.67           N  
ATOM   2253  CA  ALA A 156       4.916  10.920 -22.307  1.00  0.67           C  
ATOM   2254  C   ALA A 156       4.990  11.952 -21.216  1.00  0.67           C  
ATOM   2255  O   ALA A 156       4.846  13.138 -21.497  1.00  0.67           O  
ATOM   2256  CB  ALA A 156       6.306  10.469 -22.678  1.00  0.67           C  
ATOM   2257  H   ALA A 156       4.184  12.492 -23.506  1.00  0.67           H  
ATOM   2258  HA  ALA A 156       4.346  10.096 -21.974  1.00  0.67           H  
ATOM   2259 1HB  ALA A 156       6.785  10.038 -21.797  1.00  0.67           H  
ATOM   2260 2HB  ALA A 156       6.218   9.727 -23.454  1.00  0.67           H  
ATOM   2261 3HB  ALA A 156       6.891  11.315 -23.033  1.00  0.67           H  
ATOM   2262  N   ARG A 157       5.193  11.532 -19.975  1.00  0.68           N  
ATOM   2263  CA  ARG A 157       5.330  12.536 -18.939  1.00  0.68           C  
ATOM   2264  C   ARG A 157       6.785  12.688 -18.496  1.00  0.68           C  
ATOM   2265  O   ARG A 157       7.246  13.808 -18.280  1.00  0.68           O  
ATOM   2266  CB  ARG A 157       4.474  12.143 -17.751  1.00  0.68           C  
ATOM   2267  CG  ARG A 157       2.997  12.070 -18.034  1.00  0.68           C  
ATOM   2268  CD  ARG A 157       2.248  11.491 -16.887  1.00  0.68           C  
ATOM   2269  NE  ARG A 157       2.182  12.374 -15.741  1.00  0.68           N  
ATOM   2270  CZ  ARG A 157       1.642  12.027 -14.556  1.00  0.68           C  
ATOM   2271  NH1 ARG A 157       1.163  10.809 -14.386  1.00  0.68           N  
ATOM   2272  NH2 ARG A 157       1.582  12.910 -13.569  1.00  0.68           N  
ATOM   2273  H   ARG A 157       5.245  10.537 -19.738  1.00  0.68           H  
ATOM   2274  HA  ARG A 157       4.983  13.494 -19.319  1.00  0.68           H  
ATOM   2275 1HB  ARG A 157       4.782  11.189 -17.360  1.00  0.68           H  
ATOM   2276 2HB  ARG A 157       4.607  12.883 -16.972  1.00  0.68           H  
ATOM   2277 1HG  ARG A 157       2.613  13.067 -18.238  1.00  0.68           H  
ATOM   2278 2HG  ARG A 157       2.831  11.428 -18.904  1.00  0.68           H  
ATOM   2279 1HD  ARG A 157       1.234  11.237 -17.191  1.00  0.68           H  
ATOM   2280 2HD  ARG A 157       2.763  10.588 -16.572  1.00  0.68           H  
ATOM   2281  HE  ARG A 157       2.537  13.313 -15.844  1.00  0.68           H  
ATOM   2282 1HH1 ARG A 157       1.235  10.103 -15.144  1.00  0.68           H  
ATOM   2283 2HH1 ARG A 157       0.724  10.549 -13.515  1.00  0.68           H  
ATOM   2284 1HH2 ARG A 157       1.944  13.844 -13.704  1.00  0.68           H  
ATOM   2285 2HH2 ARG A 157       1.171  12.650 -12.685  1.00  0.68           H  
ATOM   2286  N   PHE A 158       7.512  11.568 -18.389  1.00  0.69           N  
ATOM   2287  CA  PHE A 158       8.889  11.562 -17.887  1.00  0.69           C  
ATOM   2288  C   PHE A 158       9.864  10.783 -18.801  1.00  0.69           C  
ATOM   2289  O   PHE A 158       9.427   9.974 -19.627  1.00  0.69           O  
ATOM   2290  CB  PHE A 158       8.852  11.022 -16.464  1.00  0.69           C  
ATOM   2291  CG  PHE A 158       7.874  11.829 -15.665  1.00  0.69           C  
ATOM   2292  CD1 PHE A 158       6.706  11.260 -15.200  1.00  0.69           C  
ATOM   2293  CD2 PHE A 158       8.066  13.185 -15.470  1.00  0.69           C  
ATOM   2294  CE1 PHE A 158       5.763  12.027 -14.531  1.00  0.69           C  
ATOM   2295  CE2 PHE A 158       7.125  13.951 -14.815  1.00  0.69           C  
ATOM   2296  CZ  PHE A 158       5.971  13.364 -14.339  1.00  0.69           C  
ATOM   2297  H   PHE A 158       7.066  10.681 -18.577  1.00  0.69           H  
ATOM   2298  HA  PHE A 158       9.242  12.594 -17.839  1.00  0.69           H  
ATOM   2299 1HB  PHE A 158       8.527  10.009 -16.477  1.00  0.69           H  
ATOM   2300 2HB  PHE A 158       9.823  11.076 -16.001  1.00  0.69           H  
ATOM   2301  HD1 PHE A 158       6.531  10.197 -15.375  1.00  0.69           H  
ATOM   2302  HD2 PHE A 158       8.977  13.650 -15.860  1.00  0.69           H  
ATOM   2303  HE1 PHE A 158       4.846  11.575 -14.170  1.00  0.69           H  
ATOM   2304  HE2 PHE A 158       7.294  15.017 -14.672  1.00  0.69           H  
ATOM   2305  HZ  PHE A 158       5.227  13.965 -13.819  1.00  0.69           H  
ATOM   2306  N   ILE A 159      11.174  11.064 -18.654  1.00  0.71           N  
ATOM   2307  CA  ILE A 159      12.281  10.465 -19.451  1.00  0.71           C  
ATOM   2308  C   ILE A 159      13.364   9.714 -18.649  1.00  0.71           C  
ATOM   2309  O   ILE A 159      13.808  10.188 -17.606  1.00  0.71           O  
ATOM   2310  CB  ILE A 159      12.991  11.557 -20.257  1.00  0.71           C  
ATOM   2311  CG1 ILE A 159      12.033  12.189 -21.191  1.00  0.71           C  
ATOM   2312  CG2 ILE A 159      14.197  11.001 -21.043  1.00  0.71           C  
ATOM   2313  CD1 ILE A 159      12.583  13.397 -21.836  1.00  0.71           C  
ATOM   2314  H   ILE A 159      11.415  11.776 -17.954  1.00  0.71           H  
ATOM   2315  HA  ILE A 159      11.836   9.765 -20.153  1.00  0.71           H  
ATOM   2316  HB  ILE A 159      13.332  12.335 -19.573  1.00  0.71           H  
ATOM   2317 1HG1 ILE A 159      11.743  11.473 -21.946  1.00  0.71           H  
ATOM   2318 2HG1 ILE A 159      11.154  12.477 -20.648  1.00  0.71           H  
ATOM   2319 1HG2 ILE A 159      14.664  11.810 -21.598  1.00  0.71           H  
ATOM   2320 2HG2 ILE A 159      14.930  10.577 -20.365  1.00  0.71           H  
ATOM   2321 3HG2 ILE A 159      13.858  10.241 -21.730  1.00  0.71           H  
ATOM   2322 1HD1 ILE A 159      11.824  13.787 -22.469  1.00  0.71           H  
ATOM   2323 2HD1 ILE A 159      12.853  14.133 -21.077  1.00  0.71           H  
ATOM   2324 3HD1 ILE A 159      13.467  13.138 -22.422  1.00  0.71           H  
ATOM   2325  N   GLY A 160      13.825   8.557 -19.112  1.00  0.76           N  
ATOM   2326  CA  GLY A 160      14.881   7.897 -18.365  1.00  0.76           C  
ATOM   2327  C   GLY A 160      15.959   7.141 -19.161  1.00  0.76           C  
ATOM   2328  O   GLY A 160      15.980   7.142 -20.396  1.00  0.76           O  
ATOM   2329  H   GLY A 160      13.428   8.140 -19.940  1.00  0.76           H  
ATOM   2330 1HA  GLY A 160      15.368   8.616 -17.714  1.00  0.76           H  
ATOM   2331 2HA  GLY A 160      14.382   7.201 -17.713  1.00  0.76           H  
ATOM   2332  N   ILE A 161      16.889   6.553 -18.401  1.00  0.83           N  
ATOM   2333  CA  ILE A 161      18.056   5.798 -18.903  1.00  0.83           C  
ATOM   2334  C   ILE A 161      18.117   4.420 -18.234  1.00  0.83           C  
ATOM   2335  O   ILE A 161      17.907   4.330 -17.019  1.00  0.83           O  
ATOM   2336  CB  ILE A 161      19.387   6.546 -18.613  1.00  0.83           C  
ATOM   2337  CG1 ILE A 161      19.382   7.957 -19.187  1.00  0.83           C  
ATOM   2338  CG2 ILE A 161      20.580   5.787 -19.260  1.00  0.83           C  
ATOM   2339  CD1 ILE A 161      19.362   8.003 -20.681  1.00  0.83           C  
ATOM   2340  H   ILE A 161      16.731   6.621 -17.394  1.00  0.83           H  
ATOM   2341  HA  ILE A 161      17.954   5.652 -19.977  1.00  0.83           H  
ATOM   2342  HB  ILE A 161      19.541   6.613 -17.546  1.00  0.83           H  
ATOM   2343 1HG1 ILE A 161      18.515   8.487 -18.820  1.00  0.83           H  
ATOM   2344 2HG1 ILE A 161      20.271   8.472 -18.831  1.00  0.83           H  
ATOM   2345 1HG2 ILE A 161      21.510   6.318 -19.049  1.00  0.83           H  
ATOM   2346 2HG2 ILE A 161      20.658   4.783 -18.877  1.00  0.83           H  
ATOM   2347 3HG2 ILE A 161      20.426   5.741 -20.334  1.00  0.83           H  
ATOM   2348 1HD1 ILE A 161      19.368   9.035 -21.004  1.00  0.83           H  
ATOM   2349 2HD1 ILE A 161      20.238   7.494 -21.081  1.00  0.83           H  
ATOM   2350 3HD1 ILE A 161      18.470   7.518 -21.034  1.00  0.83           H  
ATOM   2351  N   THR A 162      18.415   3.358 -18.990  1.00  0.93           N  
ATOM   2352  CA  THR A 162      18.514   2.046 -18.349  1.00  0.93           C  
ATOM   2353  C   THR A 162      19.776   1.257 -18.674  1.00  0.93           C  
ATOM   2354  O   THR A 162      20.437   1.466 -19.700  1.00  0.93           O  
ATOM   2355  CB  THR A 162      17.364   1.138 -18.811  1.00  0.93           C  
ATOM   2356  OG1 THR A 162      17.550   0.785 -20.171  1.00  0.93           O  
ATOM   2357  CG2 THR A 162      16.117   1.912 -18.775  1.00  0.93           C  
ATOM   2358  H   THR A 162      18.522   3.443 -20.001  1.00  0.93           H  
ATOM   2359  HA  THR A 162      18.476   2.174 -17.266  1.00  0.93           H  
ATOM   2360  HB  THR A 162      17.294   0.253 -18.179  1.00  0.93           H  
ATOM   2361  HG1 THR A 162      17.660   1.621 -20.689  1.00  0.93           H  
ATOM   2362 1HG2 THR A 162      15.294   1.304 -19.128  1.00  0.93           H  
ATOM   2363 2HG2 THR A 162      15.910   2.272 -17.783  1.00  0.93           H  
ATOM   2364 3HG2 THR A 162      16.263   2.737 -19.433  1.00  0.93           H  
ATOM   2365  N   GLY A 163      20.006   0.245 -17.840  1.00  1.04           N  
ATOM   2366  CA  GLY A 163      21.013  -0.788 -18.101  1.00  1.04           C  
ATOM   2367  C   GLY A 163      22.475  -0.470 -17.820  1.00  1.04           C  
ATOM   2368  O   GLY A 163      22.808   0.291 -16.911  1.00  1.04           O  
ATOM   2369  H   GLY A 163      19.426   0.193 -16.992  1.00  1.04           H  
ATOM   2370 1HA  GLY A 163      20.746  -1.659 -17.506  1.00  1.04           H  
ATOM   2371 2HA  GLY A 163      20.923  -1.122 -19.122  1.00  1.04           H  
ATOM   2372  N   LEU A 164      23.341  -1.186 -18.540  1.00  1.16           N  
ATOM   2373  CA  LEU A 164      24.778  -1.218 -18.267  1.00  1.16           C  
ATOM   2374  C   LEU A 164      25.670  -0.575 -19.334  1.00  1.16           C  
ATOM   2375  O   LEU A 164      25.173  -0.216 -20.402  1.00  1.16           O  
ATOM   2376  CB  LEU A 164      25.149  -2.689 -18.073  1.00  1.16           C  
ATOM   2377  CG  LEU A 164      24.337  -3.357 -17.011  1.00  1.16           C  
ATOM   2378  CD1 LEU A 164      24.711  -4.824 -16.900  1.00  1.16           C  
ATOM   2379  CD2 LEU A 164      24.545  -2.623 -15.743  1.00  1.16           C  
ATOM   2380  H   LEU A 164      22.976  -1.756 -19.325  1.00  1.16           H  
ATOM   2381  HA  LEU A 164      24.935  -0.693 -17.328  1.00  1.16           H  
ATOM   2382 1HB  LEU A 164      24.963  -3.216 -19.014  1.00  1.16           H  
ATOM   2383 2HB  LEU A 164      26.192  -2.794 -17.827  1.00  1.16           H  
ATOM   2384  HG  LEU A 164      23.283  -3.309 -17.278  1.00  1.16           H  
ATOM   2385 1HD1 LEU A 164      24.105  -5.294 -16.127  1.00  1.16           H  
ATOM   2386 2HD1 LEU A 164      24.530  -5.319 -17.856  1.00  1.16           H  
ATOM   2387 3HD1 LEU A 164      25.764  -4.913 -16.637  1.00  1.16           H  
ATOM   2388 1HD2 LEU A 164      23.933  -3.079 -14.999  1.00  1.16           H  
ATOM   2389 2HD2 LEU A 164      25.592  -2.670 -15.449  1.00  1.16           H  
ATOM   2390 3HD2 LEU A 164      24.254  -1.588 -15.856  1.00  1.16           H  
ATOM   2391  N   PRO A 165      26.958  -0.276 -18.990  1.00  1.24           N  
ATOM   2392  CA  PRO A 165      27.617  -0.184 -17.691  1.00  1.24           C  
ATOM   2393  C   PRO A 165      27.139   0.989 -16.870  1.00  1.24           C  
ATOM   2394  O   PRO A 165      26.705   2.016 -17.384  1.00  1.24           O  
ATOM   2395  CB  PRO A 165      29.104  -0.088 -18.056  1.00  1.24           C  
ATOM   2396  CG  PRO A 165      29.131   0.420 -19.445  1.00  1.24           C  
ATOM   2397  CD  PRO A 165      27.924  -0.208 -20.083  1.00  1.24           C  
ATOM   2398  HA  PRO A 165      27.449  -1.111 -17.128  1.00  1.24           H  
ATOM   2399 1HB  PRO A 165      29.620   0.588 -17.354  1.00  1.24           H  
ATOM   2400 2HB  PRO A 165      29.580  -1.074 -17.958  1.00  1.24           H  
ATOM   2401 1HG  PRO A 165      29.127   1.498 -19.449  1.00  1.24           H  
ATOM   2402 2HG  PRO A 165      30.063   0.109 -19.940  1.00  1.24           H  
ATOM   2403 1HD  PRO A 165      27.556   0.352 -20.916  1.00  1.24           H  
ATOM   2404 2HD  PRO A 165      28.183  -1.232 -20.385  1.00  1.24           H  
ATOM   2405  N   LEU A 166      27.288   0.842 -15.576  1.00  1.28           N  
ATOM   2406  CA  LEU A 166      26.808   1.794 -14.597  1.00  1.28           C  
ATOM   2407  C   LEU A 166      27.448   3.181 -14.701  1.00  1.28           C  
ATOM   2408  O   LEU A 166      26.802   4.198 -14.439  1.00  1.28           O  
ATOM   2409  CB  LEU A 166      27.112   1.177 -13.251  1.00  1.28           C  
ATOM   2410  CG  LEU A 166      26.411  -0.181 -13.079  1.00  1.28           C  
ATOM   2411  CD1 LEU A 166      26.775  -0.777 -11.714  1.00  1.28           C  
ATOM   2412  CD2 LEU A 166      24.935  -0.036 -13.360  1.00  1.28           C  
ATOM   2413  H   LEU A 166      27.705  -0.011 -15.232  1.00  1.28           H  
ATOM   2414  HA  LEU A 166      25.731   1.899 -14.725  1.00  1.28           H  
ATOM   2415 1HB  LEU A 166      28.185   1.019 -13.167  1.00  1.28           H  
ATOM   2416 2HB  LEU A 166      26.804   1.849 -12.467  1.00  1.28           H  
ATOM   2417  HG  LEU A 166      26.807  -0.869 -13.826  1.00  1.28           H  
ATOM   2418 1HD1 LEU A 166      26.324  -1.754 -11.609  1.00  1.28           H  
ATOM   2419 2HD1 LEU A 166      27.856  -0.874 -11.643  1.00  1.28           H  
ATOM   2420 3HD1 LEU A 166      26.433  -0.139 -10.924  1.00  1.28           H  
ATOM   2421 1HD2 LEU A 166      24.474  -0.977 -13.297  1.00  1.28           H  
ATOM   2422 2HD2 LEU A 166      24.482   0.601 -12.684  1.00  1.28           H  
ATOM   2423 3HD2 LEU A 166      24.795   0.358 -14.368  1.00  1.28           H  
ATOM   2424  N   SER A 167      28.710   3.235 -15.137  1.00  1.26           N  
ATOM   2425  CA  SER A 167      29.434   4.504 -15.262  1.00  1.26           C  
ATOM   2426  C   SER A 167      28.794   5.433 -16.304  1.00  1.26           C  
ATOM   2427  O   SER A 167      28.987   6.658 -16.277  1.00  1.26           O  
ATOM   2428  CB  SER A 167      30.887   4.233 -15.624  1.00  1.26           C  
ATOM   2429  OG  SER A 167      31.000   3.683 -16.909  1.00  1.26           O  
ATOM   2430  H   SER A 167      29.181   2.374 -15.366  1.00  1.26           H  
ATOM   2431  HA  SER A 167      29.407   5.007 -14.295  1.00  1.26           H  
ATOM   2432 1HB  SER A 167      31.453   5.163 -15.573  1.00  1.26           H  
ATOM   2433 2HB  SER A 167      31.319   3.549 -14.896  1.00  1.26           H  
ATOM   2434  HG  SER A 167      30.641   4.344 -17.506  1.00  1.26           H  
ATOM   2435  N   ILE A 168      28.008   4.850 -17.205  1.00  1.20           N  
ATOM   2436  CA  ILE A 168      27.329   5.601 -18.233  1.00  1.20           C  
ATOM   2437  C   ILE A 168      26.323   6.558 -17.655  1.00  1.20           C  
ATOM   2438  O   ILE A 168      26.079   7.617 -18.235  1.00  1.20           O  
ATOM   2439  CB  ILE A 168      26.662   4.736 -19.276  1.00  1.20           C  
ATOM   2440  CG1 ILE A 168      27.690   4.050 -20.079  1.00  1.20           C  
ATOM   2441  CG2 ILE A 168      25.851   5.605 -20.129  1.00  1.20           C  
ATOM   2442  CD1 ILE A 168      27.129   3.017 -20.972  1.00  1.20           C  
ATOM   2443  H   ILE A 168      27.838   3.845 -17.168  1.00  1.20           H  
ATOM   2444  HA  ILE A 168      28.075   6.191 -18.759  1.00  1.20           H  
ATOM   2445  HB  ILE A 168      26.032   3.979 -18.806  1.00  1.20           H  
ATOM   2446 1HG1 ILE A 168      28.218   4.776 -20.661  1.00  1.20           H  
ATOM   2447 2HG1 ILE A 168      28.391   3.587 -19.397  1.00  1.20           H  
ATOM   2448 1HG2 ILE A 168      25.393   5.001 -20.882  1.00  1.20           H  
ATOM   2449 2HG2 ILE A 168      25.088   6.099 -19.529  1.00  1.20           H  
ATOM   2450 3HG2 ILE A 168      26.493   6.349 -20.593  1.00  1.20           H  
ATOM   2451 1HD1 ILE A 168      27.931   2.543 -21.532  1.00  1.20           H  
ATOM   2452 2HD1 ILE A 168      26.607   2.289 -20.361  1.00  1.20           H  
ATOM   2453 3HD1 ILE A 168      26.436   3.452 -21.657  1.00  1.20           H  
ATOM   2454  N   TYR A 169      25.680   6.180 -16.549  1.00  1.11           N  
ATOM   2455  CA  TYR A 169      24.671   7.048 -15.976  1.00  1.11           C  
ATOM   2456  C   TYR A 169      25.306   8.388 -15.648  1.00  1.11           C  
ATOM   2457  O   TYR A 169      24.701   9.438 -15.863  1.00  1.11           O  
ATOM   2458  CB  TYR A 169      24.090   6.447 -14.699  1.00  1.11           C  
ATOM   2459  CG  TYR A 169      23.277   5.215 -14.913  1.00  1.11           C  
ATOM   2460  CD1 TYR A 169      23.553   4.085 -14.157  1.00  1.11           C  
ATOM   2461  CD2 TYR A 169      22.274   5.187 -15.876  1.00  1.11           C  
ATOM   2462  CE1 TYR A 169      22.830   2.940 -14.357  1.00  1.11           C  
ATOM   2463  CE2 TYR A 169      21.556   4.031 -16.068  1.00  1.11           C  
ATOM   2464  CZ  TYR A 169      21.834   2.918 -15.314  1.00  1.11           C  
ATOM   2465  OH  TYR A 169      21.127   1.781 -15.508  1.00  1.11           O  
ATOM   2466  H   TYR A 169      25.935   5.315 -16.068  1.00  1.11           H  
ATOM   2467  HA  TYR A 169      23.878   7.210 -16.706  1.00  1.11           H  
ATOM   2468 1HB  TYR A 169      24.905   6.199 -14.015  1.00  1.11           H  
ATOM   2469 2HB  TYR A 169      23.463   7.187 -14.204  1.00  1.11           H  
ATOM   2470  HD1 TYR A 169      24.347   4.107 -13.407  1.00  1.11           H  
ATOM   2471  HD2 TYR A 169      22.058   6.074 -16.472  1.00  1.11           H  
ATOM   2472  HE1 TYR A 169      23.037   2.057 -13.771  1.00  1.11           H  
ATOM   2473  HE2 TYR A 169      20.767   3.988 -16.808  1.00  1.11           H  
ATOM   2474  HH  TYR A 169      21.731   1.105 -15.862  1.00  1.11           H  
ATOM   2475  N   THR A 170      26.543   8.367 -15.144  1.00  1.03           N  
ATOM   2476  CA  THR A 170      27.206   9.615 -14.816  1.00  1.03           C  
ATOM   2477  C   THR A 170      27.448  10.430 -16.084  1.00  1.03           C  
ATOM   2478  O   THR A 170      27.175  11.633 -16.113  1.00  1.03           O  
ATOM   2479  CB  THR A 170      28.540   9.391 -14.079  1.00  1.03           C  
ATOM   2480  OG1 THR A 170      28.307   8.705 -12.841  1.00  1.03           O  
ATOM   2481  CG2 THR A 170      29.193  10.733 -13.789  1.00  1.03           C  
ATOM   2482  H   THR A 170      27.019   7.484 -15.003  1.00  1.03           H  
ATOM   2483  HA  THR A 170      26.555  10.184 -14.170  1.00  1.03           H  
ATOM   2484  HB  THR A 170      29.203   8.791 -14.703  1.00  1.03           H  
ATOM   2485  HG1 THR A 170      28.038   7.801 -13.024  1.00  1.03           H  
ATOM   2486 1HG2 THR A 170      30.137  10.572 -13.272  1.00  1.03           H  
ATOM   2487 2HG2 THR A 170      29.376  11.257 -14.727  1.00  1.03           H  
ATOM   2488 3HG2 THR A 170      28.542  11.327 -13.166  1.00  1.03           H  
ATOM   2489  N   TYR A 171      27.946   9.768 -17.141  1.00  0.95           N  
ATOM   2490  CA  TYR A 171      28.224  10.460 -18.406  1.00  0.95           C  
ATOM   2491  C   TYR A 171      26.984  11.145 -18.955  1.00  0.95           C  
ATOM   2492  O   TYR A 171      27.004  12.346 -19.249  1.00  0.95           O  
ATOM   2493  CB  TYR A 171      28.730   9.492 -19.486  1.00  0.95           C  
ATOM   2494  CG  TYR A 171      28.980  10.164 -20.880  1.00  0.95           C  
ATOM   2495  CD1 TYR A 171      30.169  10.833 -21.108  1.00  0.95           C  
ATOM   2496  CD2 TYR A 171      28.013  10.113 -21.912  1.00  0.95           C  
ATOM   2497  CE1 TYR A 171      30.423  11.423 -22.335  1.00  0.95           C  
ATOM   2498  CE2 TYR A 171      28.276  10.714 -23.157  1.00  0.95           C  
ATOM   2499  CZ  TYR A 171      29.484  11.362 -23.367  1.00  0.95           C  
ATOM   2500  OH  TYR A 171      29.807  11.964 -24.595  1.00  0.95           O  
ATOM   2501  H   TYR A 171      28.148   8.770 -17.042  1.00  0.95           H  
ATOM   2502  HA  TYR A 171      28.978  11.224 -18.224  1.00  0.95           H  
ATOM   2503 1HB  TYR A 171      29.661   9.032 -19.155  1.00  0.95           H  
ATOM   2504 2HB  TYR A 171      28.006   8.691 -19.626  1.00  0.95           H  
ATOM   2505  HD1 TYR A 171      30.917  10.887 -20.318  1.00  0.95           H  
ATOM   2506  HD2 TYR A 171      27.068   9.597 -21.746  1.00  0.95           H  
ATOM   2507  HE1 TYR A 171      31.370  11.935 -22.498  1.00  0.95           H  
ATOM   2508  HE2 TYR A 171      27.538  10.669 -23.963  1.00  0.95           H  
ATOM   2509  HH  TYR A 171      29.116  11.804 -25.292  1.00  0.95           H  
ATOM   2510  N   VAL A 172      25.898  10.387 -19.066  1.00  0.89           N  
ATOM   2511  CA  VAL A 172      24.683  10.915 -19.650  1.00  0.89           C  
ATOM   2512  C   VAL A 172      24.112  12.043 -18.814  1.00  0.89           C  
ATOM   2513  O   VAL A 172      23.751  13.084 -19.350  1.00  0.89           O  
ATOM   2514  CB  VAL A 172      23.637   9.806 -19.830  1.00  0.89           C  
ATOM   2515  CG1 VAL A 172      22.312  10.413 -20.262  1.00  0.89           C  
ATOM   2516  CG2 VAL A 172      24.116   8.839 -20.872  1.00  0.89           C  
ATOM   2517  H   VAL A 172      25.938   9.414 -18.759  1.00  0.89           H  
ATOM   2518  HA  VAL A 172      24.927  11.308 -20.637  1.00  0.89           H  
ATOM   2519  HB  VAL A 172      23.490   9.287 -18.876  1.00  0.89           H  
ATOM   2520 1HG1 VAL A 172      21.596   9.633 -20.387  1.00  0.89           H  
ATOM   2521 2HG1 VAL A 172      21.962  11.116 -19.504  1.00  0.89           H  
ATOM   2522 3HG1 VAL A 172      22.448  10.928 -21.205  1.00  0.89           H  
ATOM   2523 1HG2 VAL A 172      23.374   8.071 -20.980  1.00  0.89           H  
ATOM   2524 2HG2 VAL A 172      24.256   9.354 -21.821  1.00  0.89           H  
ATOM   2525 3HG2 VAL A 172      25.060   8.406 -20.552  1.00  0.89           H  
ATOM   2526  N   LEU A 173      24.057  11.876 -17.496  1.00  0.85           N  
ATOM   2527  CA  LEU A 173      23.531  12.934 -16.644  1.00  0.85           C  
ATOM   2528  C   LEU A 173      24.403  14.193 -16.680  1.00  0.85           C  
ATOM   2529  O   LEU A 173      23.907  15.303 -16.480  1.00  0.85           O  
ATOM   2530  CB  LEU A 173      23.395  12.422 -15.222  1.00  0.85           C  
ATOM   2531  CG  LEU A 173      22.318  11.375 -15.000  1.00  0.85           C  
ATOM   2532  CD1 LEU A 173      22.432  10.854 -13.618  1.00  0.85           C  
ATOM   2533  CD2 LEU A 173      20.969  11.988 -15.217  1.00  0.85           C  
ATOM   2534  H   LEU A 173      24.372  11.006 -17.062  1.00  0.85           H  
ATOM   2535  HA  LEU A 173      22.541  13.201 -17.010  1.00  0.85           H  
ATOM   2536 1HB  LEU A 173      24.342  11.973 -14.959  1.00  0.85           H  
ATOM   2537 2HB  LEU A 173      23.206  13.257 -14.560  1.00  0.85           H  
ATOM   2538  HG  LEU A 173      22.456  10.547 -15.695  1.00  0.85           H  
ATOM   2539 1HD1 LEU A 173      21.674  10.111 -13.462  1.00  0.85           H  
ATOM   2540 2HD1 LEU A 173      23.413  10.404 -13.488  1.00  0.85           H  
ATOM   2541 3HD1 LEU A 173      22.299  11.660 -12.904  1.00  0.85           H  
ATOM   2542 1HD2 LEU A 173      20.204  11.235 -15.050  1.00  0.85           H  
ATOM   2543 2HD2 LEU A 173      20.824  12.812 -14.519  1.00  0.85           H  
ATOM   2544 3HD2 LEU A 173      20.903  12.360 -16.240  1.00  0.85           H  
ATOM   2545  N   ASP A 174      25.711  14.035 -16.902  1.00  0.84           N  
ATOM   2546  CA  ASP A 174      26.600  15.185 -16.998  1.00  0.84           C  
ATOM   2547  C   ASP A 174      26.371  15.944 -18.314  1.00  0.84           C  
ATOM   2548  O   ASP A 174      26.367  17.178 -18.331  1.00  0.84           O  
ATOM   2549  CB  ASP A 174      28.068  14.743 -16.870  1.00  0.84           C  
ATOM   2550  CG  ASP A 174      29.093  15.902 -16.772  1.00  0.84           C  
ATOM   2551  OD1 ASP A 174      29.017  16.670 -15.838  1.00  0.84           O  
ATOM   2552  OD2 ASP A 174      29.969  15.978 -17.615  1.00  0.84           O  
ATOM   2553  H   ASP A 174      26.109  13.101 -17.002  1.00  0.84           H  
ATOM   2554  HA  ASP A 174      26.377  15.859 -16.173  1.00  0.84           H  
ATOM   2555 1HB  ASP A 174      28.173  14.112 -15.985  1.00  0.84           H  
ATOM   2556 2HB  ASP A 174      28.323  14.121 -17.730  1.00  0.84           H  
ATOM   2557  N   GLN A 175      26.181  15.209 -19.419  1.00  0.84           N  
ATOM   2558  CA  GLN A 175      26.004  15.842 -20.726  1.00  0.84           C  
ATOM   2559  C   GLN A 175      24.576  16.341 -21.004  1.00  0.84           C  
ATOM   2560  O   GLN A 175      24.384  17.340 -21.702  1.00  0.84           O  
ATOM   2561  CB  GLN A 175      26.391  14.867 -21.831  1.00  0.84           C  
ATOM   2562  CG  GLN A 175      27.851  14.433 -21.837  1.00  0.84           C  
ATOM   2563  CD  GLN A 175      28.822  15.585 -22.022  1.00  0.84           C  
ATOM   2564  OE1 GLN A 175      28.641  16.424 -22.911  1.00  0.84           O  
ATOM   2565  NE2 GLN A 175      29.863  15.638 -21.194  1.00  0.84           N  
ATOM   2566  H   GLN A 175      26.207  14.192 -19.348  1.00  0.84           H  
ATOM   2567  HA  GLN A 175      26.672  16.700 -20.772  1.00  0.84           H  
ATOM   2568 1HB  GLN A 175      25.773  13.968 -21.750  1.00  0.84           H  
ATOM   2569 2HB  GLN A 175      26.183  15.328 -22.785  1.00  0.84           H  
ATOM   2570 1HG  GLN A 175      28.079  13.941 -20.892  1.00  0.84           H  
ATOM   2571 2HG  GLN A 175      27.992  13.738 -22.660  1.00  0.84           H  
ATOM   2572 1HE2 GLN A 175      30.532  16.378 -21.271  1.00  0.84           H  
ATOM   2573 2HE2 GLN A 175      29.978  14.938 -20.483  1.00  0.84           H  
ATOM   2574  N   VAL A 176      23.581  15.643 -20.478  1.00  0.85           N  
ATOM   2575  CA  VAL A 176      22.182  15.978 -20.698  1.00  0.85           C  
ATOM   2576  C   VAL A 176      21.690  17.041 -19.695  1.00  0.85           C  
ATOM   2577  O   VAL A 176      21.850  16.858 -18.492  1.00  0.85           O  
ATOM   2578  CB  VAL A 176      21.319  14.714 -20.592  1.00  0.85           C  
ATOM   2579  CG1 VAL A 176      19.934  15.066 -20.698  1.00  0.85           C  
ATOM   2580  CG2 VAL A 176      21.676  13.757 -21.715  1.00  0.85           C  
ATOM   2581  H   VAL A 176      23.790  14.820 -19.918  1.00  0.85           H  
ATOM   2582  HA  VAL A 176      22.094  16.319 -21.719  1.00  0.85           H  
ATOM   2583  HB  VAL A 176      21.483  14.239 -19.621  1.00  0.85           H  
ATOM   2584 1HG1 VAL A 176      19.328  14.180 -20.625  1.00  0.85           H  
ATOM   2585 2HG1 VAL A 176      19.705  15.741 -19.885  1.00  0.85           H  
ATOM   2586 3HG1 VAL A 176      19.754  15.549 -21.650  1.00  0.85           H  
ATOM   2587 1HG2 VAL A 176      21.063  12.867 -21.636  1.00  0.85           H  
ATOM   2588 2HG2 VAL A 176      21.494  14.237 -22.677  1.00  0.85           H  
ATOM   2589 3HG2 VAL A 176      22.727  13.485 -21.636  1.00  0.85           H  
ATOM   2590  N   PRO A 177      21.083  18.159 -20.136  1.00  0.86           N  
ATOM   2591  CA  PRO A 177      20.593  19.216 -19.271  1.00  0.86           C  
ATOM   2592  C   PRO A 177      19.636  18.688 -18.184  1.00  0.86           C  
ATOM   2593  O   PRO A 177      18.861  17.752 -18.441  1.00  0.86           O  
ATOM   2594  CB  PRO A 177      19.851  20.131 -20.254  1.00  0.86           C  
ATOM   2595  CG  PRO A 177      20.550  19.910 -21.574  1.00  0.86           C  
ATOM   2596  CD  PRO A 177      20.935  18.446 -21.583  1.00  0.86           C  
ATOM   2597  HA  PRO A 177      21.470  19.730 -18.876  1.00  0.86           H  
ATOM   2598 1HB  PRO A 177      18.782  19.858 -20.281  1.00  0.86           H  
ATOM   2599 2HB  PRO A 177      19.903  21.174 -19.909  1.00  0.86           H  
ATOM   2600 1HG  PRO A 177      19.882  20.180 -22.407  1.00  0.86           H  
ATOM   2601 2HG  PRO A 177      21.428  20.573 -21.649  1.00  0.86           H  
ATOM   2602 1HD  PRO A 177      20.152  17.833 -22.042  1.00  0.86           H  
ATOM   2603 2HD  PRO A 177      21.903  18.380 -22.107  1.00  0.86           H  
ATOM   2604  N   PRO A 178      19.637  19.293 -16.979  1.00  0.85           N  
ATOM   2605  CA  PRO A 178      18.790  18.943 -15.859  1.00  0.85           C  
ATOM   2606  C   PRO A 178      17.337  18.941 -16.274  1.00  0.85           C  
ATOM   2607  O   PRO A 178      16.893  19.803 -17.031  1.00  0.85           O  
ATOM   2608  CB  PRO A 178      19.075  20.070 -14.858  1.00  0.85           C  
ATOM   2609  CG  PRO A 178      20.476  20.506 -15.173  1.00  0.85           C  
ATOM   2610  CD  PRO A 178      20.595  20.390 -16.676  1.00  0.85           C  
ATOM   2611  HA  PRO A 178      19.092  17.962 -15.462  1.00  0.85           H  
ATOM   2612 1HB  PRO A 178      18.338  20.877 -14.987  1.00  0.85           H  
ATOM   2613 2HB  PRO A 178      18.961  19.696 -13.829  1.00  0.85           H  
ATOM   2614 1HG  PRO A 178      20.644  21.535 -14.812  1.00  0.85           H  
ATOM   2615 2HG  PRO A 178      21.196  19.866 -14.645  1.00  0.85           H  
ATOM   2616 1HD  PRO A 178      20.319  21.323 -17.188  1.00  0.85           H  
ATOM   2617 2HD  PRO A 178      21.633  20.088 -16.853  1.00  0.85           H  
ATOM   2618  N   GLY A 179      16.599  17.962 -15.777  1.00  0.83           N  
ATOM   2619  CA  GLY A 179      15.181  17.823 -16.084  1.00  0.83           C  
ATOM   2620  C   GLY A 179      14.904  16.931 -17.298  1.00  0.83           C  
ATOM   2621  O   GLY A 179      13.751  16.563 -17.546  1.00  0.83           O  
ATOM   2622  H   GLY A 179      17.029  17.291 -15.154  1.00  0.83           H  
ATOM   2623 1HA  GLY A 179      14.667  17.413 -15.213  1.00  0.83           H  
ATOM   2624 2HA  GLY A 179      14.757  18.811 -16.260  1.00  0.83           H  
ATOM   2625  N   SER A 180      15.945  16.576 -18.066  1.00  0.80           N  
ATOM   2626  CA  SER A 180      15.708  15.716 -19.221  1.00  0.80           C  
ATOM   2627  C   SER A 180      15.893  14.228 -18.933  1.00  0.80           C  
ATOM   2628  O   SER A 180      15.611  13.401 -19.794  1.00  0.80           O  
ATOM   2629  CB  SER A 180      16.575  16.152 -20.343  1.00  0.80           C  
ATOM   2630  OG  SER A 180      16.241  17.444 -20.722  1.00  0.80           O  
ATOM   2631  H   SER A 180      16.891  16.928 -17.884  1.00  0.80           H  
ATOM   2632  HA  SER A 180      14.676  15.860 -19.539  1.00  0.80           H  
ATOM   2633 1HB  SER A 180      17.575  16.136 -20.019  1.00  0.80           H  
ATOM   2634 2HB  SER A 180      16.470  15.470 -21.183  1.00  0.80           H  
ATOM   2635  HG  SER A 180      16.564  18.012 -20.002  1.00  0.80           H  
ATOM   2636  N   VAL A 181      16.369  13.900 -17.731  1.00  0.76           N  
ATOM   2637  CA  VAL A 181      16.444  12.519 -17.251  1.00  0.76           C  
ATOM   2638  C   VAL A 181      15.841  12.495 -15.851  1.00  0.76           C  
ATOM   2639  O   VAL A 181      16.396  13.054 -14.901  1.00  0.76           O  
ATOM   2640  CB  VAL A 181      17.866  11.939 -17.221  1.00  0.76           C  
ATOM   2641  CG1 VAL A 181      17.819  10.488 -16.689  1.00  0.76           C  
ATOM   2642  CG2 VAL A 181      18.482  11.949 -18.634  1.00  0.76           C  
ATOM   2643  H   VAL A 181      16.616  14.649 -17.105  1.00  0.76           H  
ATOM   2644  HA  VAL A 181      15.832  11.885 -17.897  1.00  0.76           H  
ATOM   2645  HB  VAL A 181      18.472  12.531 -16.547  1.00  0.76           H  
ATOM   2646 1HG1 VAL A 181      18.824  10.073 -16.653  1.00  0.76           H  
ATOM   2647 2HG1 VAL A 181      17.389  10.475 -15.697  1.00  0.76           H  
ATOM   2648 3HG1 VAL A 181      17.210   9.892 -17.351  1.00  0.76           H  
ATOM   2649 1HG2 VAL A 181      19.492  11.538 -18.601  1.00  0.76           H  
ATOM   2650 2HG2 VAL A 181      17.864  11.346 -19.307  1.00  0.76           H  
ATOM   2651 3HG2 VAL A 181      18.518  12.961 -18.988  1.00  0.76           H  
ATOM   2652  N   ASP A 182      14.690  11.870 -15.769  1.00  0.73           N  
ATOM   2653  CA  ASP A 182      13.863  11.731 -14.593  1.00  0.73           C  
ATOM   2654  C   ASP A 182      13.980  10.363 -13.929  1.00  0.73           C  
ATOM   2655  O   ASP A 182      13.764  10.221 -12.736  1.00  0.73           O  
ATOM   2656  CB  ASP A 182      12.426  11.897 -15.020  1.00  0.73           C  
ATOM   2657  CG  ASP A 182      12.035  13.284 -15.627  1.00  0.73           C  
ATOM   2658  OD1 ASP A 182      12.174  14.294 -14.973  1.00  0.73           O  
ATOM   2659  OD2 ASP A 182      11.610  13.305 -16.797  1.00  0.73           O  
ATOM   2660  H   ASP A 182      14.347  11.447 -16.610  1.00  0.73           H  
ATOM   2661  HA  ASP A 182      14.145  12.497 -13.868  1.00  0.73           H  
ATOM   2662 1HB  ASP A 182      12.212  11.134 -15.765  1.00  0.73           H  
ATOM   2663 2HB  ASP A 182      11.815  11.673 -14.185  1.00  0.73           H  
ATOM   2664  N   VAL A 183      14.178   9.315 -14.709  1.00  0.72           N  
ATOM   2665  CA  VAL A 183      14.225   8.002 -14.063  1.00  0.72           C  
ATOM   2666  C   VAL A 183      15.338   7.077 -14.551  1.00  0.72           C  
ATOM   2667  O   VAL A 183      15.506   6.870 -15.752  1.00  0.72           O  
ATOM   2668  CB  VAL A 183      12.854   7.291 -14.211  1.00  0.72           C  
ATOM   2669  CG1 VAL A 183      12.884   5.918 -13.574  1.00  0.72           C  
ATOM   2670  CG2 VAL A 183      11.721   8.120 -13.561  1.00  0.72           C  
ATOM   2671  H   VAL A 183      14.292   9.445 -15.712  1.00  0.72           H  
ATOM   2672  HA  VAL A 183      14.394   8.156 -12.996  1.00  0.72           H  
ATOM   2673  HB  VAL A 183      12.643   7.155 -15.270  1.00  0.72           H  
ATOM   2674 1HG1 VAL A 183      11.914   5.455 -13.728  1.00  0.72           H  
ATOM   2675 2HG1 VAL A 183      13.651   5.301 -14.040  1.00  0.72           H  
ATOM   2676 3HG1 VAL A 183      13.089   6.010 -12.508  1.00  0.72           H  
ATOM   2677 1HG2 VAL A 183      10.793   7.604 -13.684  1.00  0.72           H  
ATOM   2678 2HG2 VAL A 183      11.935   8.238 -12.503  1.00  0.72           H  
ATOM   2679 3HG2 VAL A 183      11.631   9.089 -14.024  1.00  0.72           H  
ATOM   2680  N   ILE A 184      16.056   6.476 -13.617  1.00  0.73           N  
ATOM   2681  CA  ILE A 184      17.020   5.440 -13.964  1.00  0.73           C  
ATOM   2682  C   ILE A 184      16.595   4.049 -13.512  1.00  0.73           C  
ATOM   2683  O   ILE A 184      16.217   3.855 -12.358  1.00  0.73           O  
ATOM   2684  CB  ILE A 184      18.423   5.812 -13.470  1.00  0.73           C  
ATOM   2685  CG1 ILE A 184      18.906   6.999 -14.308  1.00  0.73           C  
ATOM   2686  CG2 ILE A 184      19.327   4.618 -13.526  1.00  0.73           C  
ATOM   2687  CD1 ILE A 184      20.103   7.661 -13.806  1.00  0.73           C  
ATOM   2688  H   ILE A 184      15.942   6.750 -12.638  1.00  0.73           H  
ATOM   2689  HA  ILE A 184      17.089   5.407 -15.043  1.00  0.73           H  
ATOM   2690  HB  ILE A 184      18.365   6.165 -12.439  1.00  0.73           H  
ATOM   2691 1HG1 ILE A 184      19.123   6.625 -15.300  1.00  0.73           H  
ATOM   2692 2HG1 ILE A 184      18.116   7.725 -14.390  1.00  0.73           H  
ATOM   2693 1HG2 ILE A 184      20.324   4.889 -13.180  1.00  0.73           H  
ATOM   2694 2HG2 ILE A 184      18.930   3.821 -12.896  1.00  0.73           H  
ATOM   2695 3HG2 ILE A 184      19.364   4.277 -14.548  1.00  0.73           H  
ATOM   2696 1HD1 ILE A 184      20.375   8.471 -14.480  1.00  0.73           H  
ATOM   2697 2HD1 ILE A 184      19.871   8.054 -12.829  1.00  0.73           H  
ATOM   2698 3HD1 ILE A 184      20.921   6.950 -13.739  1.00  0.73           H  
ATOM   2699  N   LEU A 185      16.637   3.085 -14.452  1.00  0.76           N  
ATOM   2700  CA  LEU A 185      16.272   1.695 -14.134  1.00  0.76           C  
ATOM   2701  C   LEU A 185      17.525   0.841 -14.112  1.00  0.76           C  
ATOM   2702  O   LEU A 185      18.083   0.481 -15.161  1.00  0.76           O  
ATOM   2703  CB  LEU A 185      15.300   1.071 -15.141  1.00  0.76           C  
ATOM   2704  CG  LEU A 185      14.007   1.801 -15.389  1.00  0.76           C  
ATOM   2705  CD1 LEU A 185      13.191   1.087 -16.406  1.00  0.76           C  
ATOM   2706  CD2 LEU A 185      13.301   1.914 -14.187  1.00  0.76           C  
ATOM   2707  H   LEU A 185      16.965   3.343 -15.384  1.00  0.76           H  
ATOM   2708  HA  LEU A 185      15.815   1.663 -13.147  1.00  0.76           H  
ATOM   2709 1HB  LEU A 185      15.808   0.918 -16.066  1.00  0.76           H  
ATOM   2710 2HB  LEU A 185      15.023   0.089 -14.757  1.00  0.76           H  
ATOM   2711  HG  LEU A 185      14.226   2.779 -15.751  1.00  0.76           H  
ATOM   2712 1HD1 LEU A 185      12.264   1.619 -16.580  1.00  0.76           H  
ATOM   2713 2HD1 LEU A 185      13.749   1.051 -17.310  1.00  0.76           H  
ATOM   2714 3HD1 LEU A 185      12.960   0.075 -16.061  1.00  0.76           H  
ATOM   2715 1HD2 LEU A 185      12.376   2.463 -14.353  1.00  0.76           H  
ATOM   2716 2HD2 LEU A 185      13.085   0.928 -13.788  1.00  0.76           H  
ATOM   2717 3HD2 LEU A 185      13.941   2.453 -13.548  1.00  0.76           H  
ATOM   2718  N   SER A 186      17.972   0.534 -12.911  1.00  0.78           N  
ATOM   2719  CA  SER A 186      19.213  -0.179 -12.738  1.00  0.78           C  
ATOM   2720  C   SER A 186      19.072  -1.681 -12.903  1.00  0.78           C  
ATOM   2721  O   SER A 186      18.146  -2.316 -12.385  1.00  0.78           O  
ATOM   2722  CB  SER A 186      19.722   0.130 -11.378  1.00  0.78           C  
ATOM   2723  OG  SER A 186      18.787  -0.222 -10.430  1.00  0.78           O  
ATOM   2724  H   SER A 186      17.434   0.830 -12.096  1.00  0.78           H  
ATOM   2725  HA  SER A 186      19.925   0.188 -13.480  1.00  0.78           H  
ATOM   2726 1HB  SER A 186      20.617  -0.448 -11.224  1.00  0.78           H  
ATOM   2727 2HB  SER A 186      19.962   1.190 -11.300  1.00  0.78           H  
ATOM   2728  HG  SER A 186      17.993   0.341 -10.620  1.00  0.78           H  
ATOM   2729  N   TYR A 187      20.053  -2.296 -13.539  1.00  0.79           N  
ATOM   2730  CA  TYR A 187      19.937  -3.721 -13.782  1.00  0.79           C  
ATOM   2731  C   TYR A 187      20.519  -4.620 -12.724  1.00  0.79           C  
ATOM   2732  O   TYR A 187      21.613  -5.145 -12.878  1.00  0.79           O  
ATOM   2733  CB  TYR A 187      20.498  -4.073 -15.135  1.00  0.79           C  
ATOM   2734  CG  TYR A 187      20.114  -5.454 -15.566  1.00  0.79           C  
ATOM   2735  CD1 TYR A 187      18.787  -5.710 -15.881  1.00  0.79           C  
ATOM   2736  CD2 TYR A 187      21.060  -6.453 -15.685  1.00  0.79           C  
ATOM   2737  CE1 TYR A 187      18.405  -6.961 -16.303  1.00  0.79           C  
ATOM   2738  CE2 TYR A 187      20.674  -7.701 -16.122  1.00  0.79           C  
ATOM   2739  CZ  TYR A 187      19.352  -7.958 -16.424  1.00  0.79           C  
ATOM   2740  OH  TYR A 187      18.966  -9.202 -16.862  1.00  0.79           O  
ATOM   2741  H   TYR A 187      20.833  -1.773 -13.910  1.00  0.79           H  
ATOM   2742  HA  TYR A 187      18.873  -3.955 -13.824  1.00  0.79           H  
ATOM   2743 1HB  TYR A 187      20.140  -3.367 -15.881  1.00  0.79           H  
ATOM   2744 2HB  TYR A 187      21.586  -4.012 -15.109  1.00  0.79           H  
ATOM   2745  HD1 TYR A 187      18.044  -4.915 -15.792  1.00  0.79           H  
ATOM   2746  HD2 TYR A 187      22.100  -6.254 -15.447  1.00  0.79           H  
ATOM   2747  HE1 TYR A 187      17.362  -7.160 -16.545  1.00  0.79           H  
ATOM   2748  HE2 TYR A 187      21.410  -8.483 -16.231  1.00  0.79           H  
ATOM   2749  HH  TYR A 187      19.740  -9.753 -16.994  1.00  0.79           H  
ATOM   2750  N   CYS A 188      19.736  -4.836 -11.685  1.00  0.79           N  
ATOM   2751  CA  CYS A 188      20.078  -5.705 -10.554  1.00  0.79           C  
ATOM   2752  C   CYS A 188      21.290  -5.270  -9.733  1.00  0.79           C  
ATOM   2753  O   CYS A 188      22.053  -6.126  -9.302  1.00  0.79           O  
ATOM   2754  CB  CYS A 188      20.464  -7.088 -11.093  1.00  0.79           C  
ATOM   2755  SG  CYS A 188      19.304  -7.768 -12.247  1.00  0.79           S  
ATOM   2756  H   CYS A 188      18.863  -4.309 -11.692  1.00  0.79           H  
ATOM   2757  HA  CYS A 188      19.207  -5.783  -9.904  1.00  0.79           H  
ATOM   2758 1HB  CYS A 188      21.449  -7.073 -11.554  1.00  0.79           H  
ATOM   2759 2HB  CYS A 188      20.536  -7.773 -10.256  1.00  0.79           H  
ATOM   2760  HG  CYS A 188      18.286  -7.834 -11.369  1.00  0.79           H  
ATOM   2761  N   HIS A 189      21.453  -3.971  -9.474  1.00  0.78           N  
ATOM   2762  CA  HIS A 189      22.624  -3.520  -8.712  1.00  0.78           C  
ATOM   2763  C   HIS A 189      22.361  -2.848  -7.351  1.00  0.78           C  
ATOM   2764  O   HIS A 189      23.194  -2.069  -6.856  1.00  0.78           O  
ATOM   2765  CB  HIS A 189      23.464  -2.632  -9.588  1.00  0.78           C  
ATOM   2766  CG  HIS A 189      24.030  -3.333 -10.806  1.00  0.78           C  
ATOM   2767  ND1 HIS A 189      24.998  -4.318 -10.735  1.00  0.78           N  
ATOM   2768  CD2 HIS A 189      23.749  -3.209 -12.094  1.00  0.78           C  
ATOM   2769  CE1 HIS A 189      25.281  -4.743 -11.926  1.00  0.78           C  
ATOM   2770  NE2 HIS A 189      24.563  -4.090 -12.770  1.00  0.78           N  
ATOM   2771  H   HIS A 189      20.795  -3.297  -9.837  1.00  0.78           H  
ATOM   2772  HA  HIS A 189      23.238  -4.388  -8.492  1.00  0.78           H  
ATOM   2773 1HB  HIS A 189      22.860  -1.811  -9.933  1.00  0.78           H  
ATOM   2774 2HB  HIS A 189      24.283  -2.225  -9.009  1.00  0.78           H  
ATOM   2775  HD1 HIS A 189      25.395  -4.770  -9.926  1.00  0.78           H  
ATOM   2776  HD2 HIS A 189      23.048  -2.581 -12.636  1.00  0.78           H  
ATOM   2777  HE1 HIS A 189      26.023  -5.523 -12.060  1.00  0.78           H  
ATOM   2778  N   TYR A 190      21.179  -3.129  -6.782  1.00  0.77           N  
ATOM   2779  CA  TYR A 190      20.777  -2.690  -5.436  1.00  0.77           C  
ATOM   2780  C   TYR A 190      20.211  -3.848  -4.603  1.00  0.77           C  
ATOM   2781  O   TYR A 190      19.291  -3.647  -3.800  1.00  0.77           O  
ATOM   2782  CB  TYR A 190      19.745  -1.570  -5.465  1.00  0.77           C  
ATOM   2783  CG  TYR A 190      20.213  -0.288  -6.079  1.00  0.77           C  
ATOM   2784  CD1 TYR A 190      19.740   0.089  -7.307  1.00  0.77           C  
ATOM   2785  CD2 TYR A 190      21.128   0.515  -5.404  1.00  0.77           C  
ATOM   2786  CE1 TYR A 190      20.144   1.266  -7.850  1.00  0.77           C  
ATOM   2787  CE2 TYR A 190      21.536   1.694  -5.963  1.00  0.77           C  
ATOM   2788  CZ  TYR A 190      21.033   2.081  -7.178  1.00  0.77           C  
ATOM   2789  OH  TYR A 190      21.415   3.286  -7.742  1.00  0.77           O  
ATOM   2790  H   TYR A 190      20.554  -3.736  -7.290  1.00  0.77           H  
ATOM   2791  HA  TYR A 190      21.666  -2.328  -4.918  1.00  0.77           H  
ATOM   2792 1HB  TYR A 190      18.870  -1.907  -6.021  1.00  0.77           H  
ATOM   2793 2HB  TYR A 190      19.416  -1.356  -4.447  1.00  0.77           H  
ATOM   2794  HD1 TYR A 190      19.032  -0.543  -7.839  1.00  0.77           H  
ATOM   2795  HD2 TYR A 190      21.516   0.211  -4.433  1.00  0.77           H  
ATOM   2796  HE1 TYR A 190      19.757   1.567  -8.816  1.00  0.77           H  
ATOM   2797  HE2 TYR A 190      22.245   2.322  -5.444  1.00  0.77           H  
ATOM   2798  HH  TYR A 190      22.221   3.600  -7.311  1.00  0.77           H  
ATOM   2799  N   GLY A 191      20.672  -5.068  -4.859  1.00  0.76           N  
ATOM   2800  CA  GLY A 191      20.152  -6.235  -4.139  1.00  0.76           C  
ATOM   2801  C   GLY A 191      21.128  -6.713  -3.077  1.00  0.76           C  
ATOM   2802  O   GLY A 191      22.246  -6.218  -2.988  1.00  0.76           O  
ATOM   2803  H   GLY A 191      21.465  -5.164  -5.493  1.00  0.76           H  
ATOM   2804 1HA  GLY A 191      19.195  -5.996  -3.678  1.00  0.76           H  
ATOM   2805 2HA  GLY A 191      19.965  -7.040  -4.849  1.00  0.76           H  
ATOM   2806  N   ILE A 192      20.763  -7.774  -2.364  1.00  0.76           N  
ATOM   2807  CA  ILE A 192      21.622  -8.335  -1.320  1.00  0.76           C  
ATOM   2808  C   ILE A 192      22.930  -8.923  -1.840  1.00  0.76           C  
ATOM   2809  O   ILE A 192      23.886  -9.078  -1.081  1.00  0.76           O  
ATOM   2810  CB  ILE A 192      20.838  -9.386  -0.502  1.00  0.76           C  
ATOM   2811  CG1 ILE A 192      20.360 -10.484  -1.375  1.00  0.76           C  
ATOM   2812  CG2 ILE A 192      19.696  -8.781   0.200  1.00  0.76           C  
ATOM   2813  CD1 ILE A 192      19.726 -11.616  -0.622  1.00  0.76           C  
ATOM   2814  H   ILE A 192      19.844  -8.165  -2.512  1.00  0.76           H  
ATOM   2815  HA  ILE A 192      21.880  -7.527  -0.636  1.00  0.76           H  
ATOM   2816  HB  ILE A 192      21.508  -9.825   0.237  1.00  0.76           H  
ATOM   2817 1HG1 ILE A 192      19.627 -10.059  -2.046  1.00  0.76           H  
ATOM   2818 2HG1 ILE A 192      21.183 -10.882  -1.960  1.00  0.76           H  
ATOM   2819 1HG2 ILE A 192      19.172  -9.535   0.785  1.00  0.76           H  
ATOM   2820 2HG2 ILE A 192      20.069  -8.009   0.860  1.00  0.76           H  
ATOM   2821 3HG2 ILE A 192      19.022  -8.355  -0.534  1.00  0.76           H  
ATOM   2822 1HD1 ILE A 192      19.376 -12.366  -1.311  1.00  0.76           H  
ATOM   2823 2HD1 ILE A 192      20.458 -12.041   0.027  1.00  0.76           H  
ATOM   2824 3HD1 ILE A 192      18.882 -11.247  -0.040  1.00  0.76           H  
ATOM   2825  N   ASN A 193      22.988  -9.212  -3.135  1.00  0.77           N  
ATOM   2826  CA  ASN A 193      24.182  -9.783  -3.734  1.00  0.77           C  
ATOM   2827  C   ASN A 193      24.889  -8.844  -4.671  1.00  0.77           C  
ATOM   2828  O   ASN A 193      25.840  -9.253  -5.337  1.00  0.77           O  
ATOM   2829  CB  ASN A 193      23.812 -11.005  -4.525  1.00  0.77           C  
ATOM   2830  CG  ASN A 193      22.906 -10.649  -5.697  1.00  0.77           C  
ATOM   2831  OD1 ASN A 193      22.500  -9.498  -5.848  1.00  0.77           O  
ATOM   2832  ND2 ASN A 193      22.584 -11.590  -6.514  1.00  0.77           N  
ATOM   2833  H   ASN A 193      22.175  -9.044  -3.706  1.00  0.77           H  
ATOM   2834  HA  ASN A 193      24.886 -10.040  -2.945  1.00  0.77           H  
ATOM   2835 1HB  ASN A 193      24.703 -11.491  -4.868  1.00  0.77           H  
ATOM   2836 2HB  ASN A 193      23.294 -11.702  -3.890  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 193      21.984 -11.381  -7.280  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 193      22.919 -12.513  -6.370  1.00  0.77           H  
ATOM   2839  N   ASP A 194      24.409  -7.610  -4.761  1.00  0.80           N  
ATOM   2840  CA  ASP A 194      24.993  -6.650  -5.672  1.00  0.80           C  
ATOM   2841  C   ASP A 194      24.583  -5.235  -5.330  1.00  0.80           C  
ATOM   2842  O   ASP A 194      23.448  -4.818  -5.566  1.00  0.80           O  
ATOM   2843  CB  ASP A 194      24.671  -6.948  -7.126  1.00  0.80           C  
ATOM   2844  CG  ASP A 194      25.425  -6.026  -8.056  1.00  0.80           C  
ATOM   2845  OD1 ASP A 194      25.897  -4.989  -7.629  1.00  0.80           O  
ATOM   2846  OD2 ASP A 194      25.517  -6.326  -9.203  1.00  0.80           O  
ATOM   2847  H   ASP A 194      23.645  -7.308  -4.159  1.00  0.80           H  
ATOM   2848  HA  ASP A 194      26.067  -6.720  -5.589  1.00  0.80           H  
ATOM   2849 1HB  ASP A 194      24.935  -7.980  -7.367  1.00  0.80           H  
ATOM   2850 2HB  ASP A 194      23.601  -6.831  -7.298  1.00  0.80           H  
ATOM   2851  N   THR A 195      25.521  -4.497  -4.769  1.00  0.83           N  
ATOM   2852  CA  THR A 195      25.301  -3.131  -4.328  1.00  0.83           C  
ATOM   2853  C   THR A 195      26.206  -2.177  -5.100  1.00  0.83           C  
ATOM   2854  O   THR A 195      26.551  -1.089  -4.622  1.00  0.83           O  
ATOM   2855  CB  THR A 195      25.503  -3.002  -2.809  1.00  0.83           C  
ATOM   2856  OG1 THR A 195      26.810  -3.469  -2.426  1.00  0.83           O  
ATOM   2857  CG2 THR A 195      24.434  -3.813  -2.071  1.00  0.83           C  
ATOM   2858  H   THR A 195      26.432  -4.934  -4.623  1.00  0.83           H  
ATOM   2859  HA  THR A 195      24.270  -2.856  -4.550  1.00  0.83           H  
ATOM   2860  HB  THR A 195      25.419  -1.965  -2.534  1.00  0.83           H  
ATOM   2861  HG1 THR A 195      27.461  -3.319  -3.147  1.00  0.83           H  
ATOM   2862 1HG2 THR A 195      24.572  -3.707  -0.999  1.00  0.83           H  
ATOM   2863 2HG2 THR A 195      23.441  -3.452  -2.350  1.00  0.83           H  
ATOM   2864 3HG2 THR A 195      24.518  -4.867  -2.342  1.00  0.83           H  
ATOM   2865  N   ALA A 196      26.548  -2.573  -6.332  1.00  0.86           N  
ATOM   2866  CA  ALA A 196      27.456  -1.826  -7.200  1.00  0.86           C  
ATOM   2867  C   ALA A 196      27.007  -0.383  -7.424  1.00  0.86           C  
ATOM   2868  O   ALA A 196      27.850   0.503  -7.567  1.00  0.86           O  
ATOM   2869  CB  ALA A 196      27.585  -2.527  -8.542  1.00  0.86           C  
ATOM   2870  H   ALA A 196      26.193  -3.474  -6.674  1.00  0.86           H  
ATOM   2871  HA  ALA A 196      28.432  -1.806  -6.717  1.00  0.86           H  
ATOM   2872 1HB  ALA A 196      28.291  -1.992  -9.169  1.00  0.86           H  
ATOM   2873 2HB  ALA A 196      27.941  -3.554  -8.383  1.00  0.86           H  
ATOM   2874 3HB  ALA A 196      26.621  -2.559  -9.029  1.00  0.86           H  
ATOM   2875  N   LEU A 197      25.703  -0.112  -7.462  1.00  0.90           N  
ATOM   2876  CA  LEU A 197      25.281   1.271  -7.639  1.00  0.90           C  
ATOM   2877  C   LEU A 197      25.157   2.130  -6.405  1.00  0.90           C  
ATOM   2878  O   LEU A 197      24.843   3.313  -6.534  1.00  0.90           O  
ATOM   2879  CB  LEU A 197      23.983   1.389  -8.376  1.00  0.90           C  
ATOM   2880  CG  LEU A 197      24.018   1.131  -9.770  1.00  0.90           C  
ATOM   2881  CD1 LEU A 197      22.662   1.143 -10.290  1.00  0.90           C  
ATOM   2882  CD2 LEU A 197      24.800   2.261 -10.362  1.00  0.90           C  
ATOM   2883  H   LEU A 197      25.002  -0.851  -7.341  1.00  0.90           H  
ATOM   2884  HA  LEU A 197      26.029   1.744  -8.271  1.00  0.90           H  
ATOM   2885 1HB  LEU A 197      23.289   0.676  -7.942  1.00  0.90           H  
ATOM   2886 2HB  LEU A 197      23.625   2.389  -8.247  1.00  0.90           H  
ATOM   2887  HG  LEU A 197      24.461   0.173  -9.982  1.00  0.90           H  
ATOM   2888 1HD1 LEU A 197      22.667   0.980 -11.359  1.00  0.90           H  
ATOM   2889 2HD1 LEU A 197      22.116   0.357  -9.793  1.00  0.90           H  
ATOM   2890 3HD1 LEU A 197      22.197   2.103 -10.075  1.00  0.90           H  
ATOM   2891 1HD2 LEU A 197      24.856   2.203 -11.413  1.00  0.90           H  
ATOM   2892 2HD2 LEU A 197      24.304   3.195 -10.101  1.00  0.90           H  
ATOM   2893 3HD2 LEU A 197      25.810   2.260  -9.948  1.00  0.90           H  
ATOM   2894  N   VAL A 198      25.432   1.608  -5.221  1.00  0.92           N  
ATOM   2895  CA  VAL A 198      25.266   2.459  -4.053  1.00  0.92           C  
ATOM   2896  C   VAL A 198      26.173   3.680  -4.140  1.00  0.92           C  
ATOM   2897  O   VAL A 198      25.753   4.791  -3.818  1.00  0.92           O  
ATOM   2898  CB  VAL A 198      25.488   1.689  -2.752  1.00  0.92           C  
ATOM   2899  CG1 VAL A 198      25.526   2.651  -1.571  1.00  0.92           C  
ATOM   2900  CG2 VAL A 198      24.327   0.702  -2.589  1.00  0.92           C  
ATOM   2901  H   VAL A 198      25.743   0.639  -5.121  1.00  0.92           H  
ATOM   2902  HA  VAL A 198      24.238   2.801  -4.037  1.00  0.92           H  
ATOM   2903  HB  VAL A 198      26.440   1.152  -2.797  1.00  0.92           H  
ATOM   2904 1HG1 VAL A 198      25.678   2.087  -0.652  1.00  0.92           H  
ATOM   2905 2HG1 VAL A 198      26.349   3.354  -1.706  1.00  0.92           H  
ATOM   2906 3HG1 VAL A 198      24.590   3.195  -1.509  1.00  0.92           H  
ATOM   2907 1HG2 VAL A 198      24.456   0.134  -1.668  1.00  0.92           H  
ATOM   2908 2HG2 VAL A 198      23.388   1.254  -2.549  1.00  0.92           H  
ATOM   2909 3HG2 VAL A 198      24.311   0.021  -3.443  1.00  0.92           H  
ATOM   2910  N   ASP A 199      27.397   3.494  -4.629  1.00  0.94           N  
ATOM   2911  CA  ASP A 199      28.356   4.585  -4.773  1.00  0.94           C  
ATOM   2912  C   ASP A 199      27.864   5.727  -5.676  1.00  0.94           C  
ATOM   2913  O   ASP A 199      28.378   6.842  -5.577  1.00  0.94           O  
ATOM   2914  CB  ASP A 199      29.691   4.074  -5.328  1.00  0.94           C  
ATOM   2915  CG  ASP A 199      30.511   3.247  -4.323  1.00  0.94           C  
ATOM   2916  OD1 ASP A 199      30.180   3.247  -3.160  1.00  0.94           O  
ATOM   2917  OD2 ASP A 199      31.477   2.644  -4.731  1.00  0.94           O  
ATOM   2918  H   ASP A 199      27.670   2.559  -4.898  1.00  0.94           H  
ATOM   2919  HA  ASP A 199      28.538   5.001  -3.782  1.00  0.94           H  
ATOM   2920 1HB  ASP A 199      29.498   3.459  -6.211  1.00  0.94           H  
ATOM   2921 2HB  ASP A 199      30.292   4.924  -5.655  1.00  0.94           H  
ATOM   2922  N   LEU A 200      26.920   5.466  -6.594  1.00  0.96           N  
ATOM   2923  CA  LEU A 200      26.449   6.546  -7.447  1.00  0.96           C  
ATOM   2924  C   LEU A 200      25.208   7.208  -6.886  1.00  0.96           C  
ATOM   2925  O   LEU A 200      24.773   8.239  -7.404  1.00  0.96           O  
ATOM   2926  CB  LEU A 200      26.147   6.090  -8.890  1.00  0.96           C  
ATOM   2927  CG  LEU A 200      27.334   5.577  -9.719  1.00  0.96           C  
ATOM   2928  CD1 LEU A 200      26.847   5.186 -11.141  1.00  0.96           C  
ATOM   2929  CD2 LEU A 200      28.394   6.662  -9.782  1.00  0.96           C  
ATOM   2930  H   LEU A 200      26.470   4.556  -6.653  1.00  0.96           H  
ATOM   2931  HA  LEU A 200      27.232   7.301  -7.501  1.00  0.96           H  
ATOM   2932 1HB  LEU A 200      25.409   5.285  -8.839  1.00  0.96           H  
ATOM   2933 2HB  LEU A 200      25.704   6.925  -9.430  1.00  0.96           H  
ATOM   2934  HG  LEU A 200      27.750   4.684  -9.246  1.00  0.96           H  
ATOM   2935 1HD1 LEU A 200      27.687   4.815 -11.730  1.00  0.96           H  
ATOM   2936 2HD1 LEU A 200      26.106   4.433 -11.086  1.00  0.96           H  
ATOM   2937 3HD1 LEU A 200      26.424   6.061 -11.634  1.00  0.96           H  
ATOM   2938 1HD2 LEU A 200      29.245   6.308 -10.364  1.00  0.96           H  
ATOM   2939 2HD2 LEU A 200      27.978   7.555 -10.256  1.00  0.96           H  
ATOM   2940 3HD2 LEU A 200      28.723   6.910  -8.771  1.00  0.96           H  
ATOM   2941  N   LEU A 201      24.649   6.682  -5.799  1.00  0.97           N  
ATOM   2942  CA  LEU A 201      23.421   7.271  -5.312  1.00  0.97           C  
ATOM   2943  C   LEU A 201      23.531   8.752  -4.954  1.00  0.97           C  
ATOM   2944  O   LEU A 201      22.617   9.487  -5.300  1.00  0.97           O  
ATOM   2945  CB  LEU A 201      22.831   6.456  -4.152  1.00  0.97           C  
ATOM   2946  CG  LEU A 201      22.204   5.128  -4.549  1.00  0.97           C  
ATOM   2947  CD1 LEU A 201      21.873   4.331  -3.288  1.00  0.97           C  
ATOM   2948  CD2 LEU A 201      20.931   5.411  -5.368  1.00  0.97           C  
ATOM   2949  H   LEU A 201      25.054   5.877  -5.319  1.00  0.97           H  
ATOM   2950  HA  LEU A 201      22.693   7.194  -6.118  1.00  0.97           H  
ATOM   2951 1HB  LEU A 201      23.602   6.218  -3.437  1.00  0.97           H  
ATOM   2952 2HB  LEU A 201      22.066   7.053  -3.651  1.00  0.97           H  
ATOM   2953  HG  LEU A 201      22.908   4.554  -5.151  1.00  0.97           H  
ATOM   2954 1HD1 LEU A 201      21.419   3.383  -3.552  1.00  0.97           H  
ATOM   2955 2HD1 LEU A 201      22.785   4.154  -2.729  1.00  0.97           H  
ATOM   2956 3HD1 LEU A 201      21.195   4.891  -2.679  1.00  0.97           H  
ATOM   2957 1HD2 LEU A 201      20.466   4.486  -5.659  1.00  0.97           H  
ATOM   2958 2HD2 LEU A 201      20.228   5.984  -4.771  1.00  0.97           H  
ATOM   2959 3HD2 LEU A 201      21.193   5.977  -6.259  1.00  0.97           H  
ATOM   2960  N   PRO A 202      24.599   9.260  -4.293  1.00  0.99           N  
ATOM   2961  CA  PRO A 202      24.758  10.674  -3.981  1.00  0.99           C  
ATOM   2962  C   PRO A 202      24.777  11.559  -5.231  1.00  0.99           C  
ATOM   2963  O   PRO A 202      24.450  12.746  -5.166  1.00  0.99           O  
ATOM   2964  CB  PRO A 202      26.120  10.708  -3.278  1.00  0.99           C  
ATOM   2965  CG  PRO A 202      26.305   9.311  -2.722  1.00  0.99           C  
ATOM   2966  CD  PRO A 202      25.696   8.411  -3.759  1.00  0.99           C  
ATOM   2967  HA  PRO A 202      23.959  10.985  -3.298  1.00  0.99           H  
ATOM   2968 1HB  PRO A 202      26.905  10.981  -3.999  1.00  0.99           H  
ATOM   2969 2HB  PRO A 202      26.119  11.483  -2.497  1.00  0.99           H  
ATOM   2970 1HG  PRO A 202      27.375   9.101  -2.565  1.00  0.99           H  
ATOM   2971 2HG  PRO A 202      25.816   9.218  -1.744  1.00  0.99           H  
ATOM   2972 1HD  PRO A 202      26.451   8.216  -4.529  1.00  0.99           H  
ATOM   2973 2HD  PRO A 202      25.348   7.503  -3.283  1.00  0.99           H  
ATOM   2974  N   TYR A 203      25.123  10.993  -6.384  1.00  1.00           N  
ATOM   2975  CA  TYR A 203      25.185  11.757  -7.617  1.00  1.00           C  
ATOM   2976  C   TYR A 203      23.810  11.783  -8.223  1.00  1.00           C  
ATOM   2977  O   TYR A 203      23.297  12.824  -8.641  1.00  1.00           O  
ATOM   2978  CB  TYR A 203      26.179  11.137  -8.585  1.00  1.00           C  
ATOM   2979  CG  TYR A 203      26.299  11.865  -9.889  1.00  1.00           C  
ATOM   2980  CD1 TYR A 203      27.029  13.042  -9.968  1.00  1.00           C  
ATOM   2981  CD2 TYR A 203      25.683  11.357 -11.012  1.00  1.00           C  
ATOM   2982  CE1 TYR A 203      27.149  13.693 -11.177  1.00  1.00           C  
ATOM   2983  CE2 TYR A 203      25.803  12.010 -12.203  1.00  1.00           C  
ATOM   2984  CZ  TYR A 203      26.533  13.166 -12.297  1.00  1.00           C  
ATOM   2985  OH  TYR A 203      26.678  13.789 -13.506  1.00  1.00           O  
ATOM   2986  H   TYR A 203      25.327   9.999  -6.445  1.00  1.00           H  
ATOM   2987  HA  TYR A 203      25.486  12.781  -7.393  1.00  1.00           H  
ATOM   2988 1HB  TYR A 203      27.164  11.099  -8.121  1.00  1.00           H  
ATOM   2989 2HB  TYR A 203      25.883  10.108  -8.799  1.00  1.00           H  
ATOM   2990  HD1 TYR A 203      27.515  13.443  -9.078  1.00  1.00           H  
ATOM   2991  HD2 TYR A 203      25.109  10.432 -10.949  1.00  1.00           H  
ATOM   2992  HE1 TYR A 203      27.731  14.611 -11.248  1.00  1.00           H  
ATOM   2993  HE2 TYR A 203      25.331  11.609 -13.073  1.00  1.00           H  
ATOM   2994  HH  TYR A 203      26.604  13.126 -14.211  1.00  1.00           H  
ATOM   2995  N   LEU A 204      23.193  10.612  -8.254  1.00  1.02           N  
ATOM   2996  CA  LEU A 204      21.888  10.468  -8.852  1.00  1.02           C  
ATOM   2997  C   LEU A 204      20.914  11.319  -8.017  1.00  1.02           C  
ATOM   2998  O   LEU A 204      19.995  11.949  -8.554  1.00  1.02           O  
ATOM   2999  CB  LEU A 204      21.544   8.972  -8.877  1.00  1.02           C  
ATOM   3000  CG  LEU A 204      22.540   8.134  -9.785  1.00  1.02           C  
ATOM   3001  CD1 LEU A 204      22.251   6.628  -9.712  1.00  1.02           C  
ATOM   3002  CD2 LEU A 204      22.469   8.635 -11.140  1.00  1.02           C  
ATOM   3003  H   LEU A 204      23.663   9.791  -7.875  1.00  1.02           H  
ATOM   3004  HA  LEU A 204      21.914  10.851  -9.871  1.00  1.02           H  
ATOM   3005 1HB  LEU A 204      21.593   8.581  -7.860  1.00  1.02           H  
ATOM   3006 2HB  LEU A 204      20.533   8.843  -9.260  1.00  1.02           H  
ATOM   3007  HG  LEU A 204      23.543   8.283  -9.427  1.00  1.02           H  
ATOM   3008 1HD1 LEU A 204      22.973   6.090 -10.329  1.00  1.02           H  
ATOM   3009 2HD1 LEU A 204      22.338   6.286  -8.677  1.00  1.02           H  
ATOM   3010 3HD1 LEU A 204      21.259   6.435 -10.082  1.00  1.02           H  
ATOM   3011 1HD2 LEU A 204      23.173   8.097 -11.777  1.00  1.02           H  
ATOM   3012 2HD2 LEU A 204      21.481   8.504 -11.496  1.00  1.02           H  
ATOM   3013 3HD2 LEU A 204      22.719   9.690 -11.124  1.00  1.02           H  
ATOM   3014  N   LYS A 205      21.171  11.376  -6.698  1.00  1.04           N  
ATOM   3015  CA  LYS A 205      20.415  12.163  -5.733  1.00  1.04           C  
ATOM   3016  C   LYS A 205      20.681  13.652  -5.907  1.00  1.04           C  
ATOM   3017  O   LYS A 205      19.738  14.439  -5.931  1.00  1.04           O  
ATOM   3018  CB  LYS A 205      20.757  11.746  -4.311  1.00  1.04           C  
ATOM   3019  CG  LYS A 205      19.979  12.460  -3.229  1.00  1.04           C  
ATOM   3020  CD  LYS A 205      20.299  11.866  -1.867  1.00  1.04           C  
ATOM   3021  CE  LYS A 205      19.461  12.497  -0.756  1.00  1.04           C  
ATOM   3022  NZ  LYS A 205      19.699  11.833   0.560  1.00  1.04           N  
ATOM   3023  H   LYS A 205      21.925  10.805  -6.331  1.00  1.04           H  
ATOM   3024  HA  LYS A 205      19.353  11.987  -5.900  1.00  1.04           H  
ATOM   3025 1HB  LYS A 205      20.580  10.675  -4.192  1.00  1.04           H  
ATOM   3026 2HB  LYS A 205      21.815  11.921  -4.132  1.00  1.04           H  
ATOM   3027 1HG  LYS A 205      20.241  13.519  -3.233  1.00  1.04           H  
ATOM   3028 2HG  LYS A 205      18.912  12.361  -3.419  1.00  1.04           H  
ATOM   3029 1HD  LYS A 205      20.109  10.798  -1.891  1.00  1.04           H  
ATOM   3030 2HD  LYS A 205      21.354  12.018  -1.645  1.00  1.04           H  
ATOM   3031 1HE  LYS A 205      19.714  13.552  -0.672  1.00  1.04           H  
ATOM   3032 2HE  LYS A 205      18.405  12.403  -1.009  1.00  1.04           H  
ATOM   3033 1HZ  LYS A 205      19.130  12.261   1.268  1.00  1.04           H  
ATOM   3034 2HZ  LYS A 205      19.442  10.827   0.476  1.00  1.04           H  
ATOM   3035 3HZ  LYS A 205      20.667  11.908   0.814  1.00  1.04           H  
ATOM   3036  N   SER A 206      21.952  14.051  -6.082  1.00  1.06           N  
ATOM   3037  CA  SER A 206      22.277  15.461  -6.300  1.00  1.06           C  
ATOM   3038  C   SER A 206      21.567  15.969  -7.550  1.00  1.06           C  
ATOM   3039  O   SER A 206      21.063  17.093  -7.575  1.00  1.06           O  
ATOM   3040  CB  SER A 206      23.771  15.659  -6.448  1.00  1.06           C  
ATOM   3041  OG  SER A 206      24.441  15.374  -5.251  1.00  1.06           O  
ATOM   3042  H   SER A 206      22.723  13.388  -6.026  1.00  1.06           H  
ATOM   3043  HA  SER A 206      21.927  16.035  -5.443  1.00  1.06           H  
ATOM   3044 1HB  SER A 206      24.146  15.009  -7.240  1.00  1.06           H  
ATOM   3045 2HB  SER A 206      23.971  16.685  -6.745  1.00  1.06           H  
ATOM   3046  HG  SER A 206      24.334  14.410  -5.110  1.00  1.06           H  
ATOM   3047  N   LYS A 207      21.506  15.121  -8.583  1.00  1.06           N  
ATOM   3048  CA  LYS A 207      20.777  15.451  -9.799  1.00  1.06           C  
ATOM   3049  C   LYS A 207      19.269  15.381  -9.509  1.00  1.06           C  
ATOM   3050  O   LYS A 207      18.481  16.111 -10.113  1.00  1.06           O  
ATOM   3051  CB  LYS A 207      21.166  14.508 -10.948  1.00  1.06           C  
ATOM   3052  CG  LYS A 207      22.594  14.657 -11.497  1.00  1.06           C  
ATOM   3053  CD  LYS A 207      22.765  15.971 -12.237  1.00  1.06           C  
ATOM   3054  CE  LYS A 207      24.143  16.090 -12.877  1.00  1.06           C  
ATOM   3055  NZ  LYS A 207      24.306  17.394 -13.582  1.00  1.06           N  
ATOM   3056  H   LYS A 207      21.986  14.224  -8.519  1.00  1.06           H  
ATOM   3057  HA  LYS A 207      21.020  16.473 -10.089  1.00  1.06           H  
ATOM   3058 1HB  LYS A 207      21.108  13.489 -10.578  1.00  1.06           H  
ATOM   3059 2HB  LYS A 207      20.459  14.607 -11.769  1.00  1.06           H  
ATOM   3060 1HG  LYS A 207      23.302  14.617 -10.664  1.00  1.06           H  
ATOM   3061 2HG  LYS A 207      22.819  13.837 -12.167  1.00  1.06           H  
ATOM   3062 1HD  LYS A 207      22.009  16.046 -13.020  1.00  1.06           H  
ATOM   3063 2HD  LYS A 207      22.627  16.797 -11.540  1.00  1.06           H  
ATOM   3064 1HE  LYS A 207      24.904  16.006 -12.102  1.00  1.06           H  
ATOM   3065 2HE  LYS A 207      24.283  15.281 -13.596  1.00  1.06           H  
ATOM   3066 1HZ  LYS A 207      25.230  17.446 -13.991  1.00  1.06           H  
ATOM   3067 2HZ  LYS A 207      23.607  17.473 -14.319  1.00  1.06           H  
ATOM   3068 3HZ  LYS A 207      24.189  18.147 -12.925  1.00  1.06           H  
ATOM   3069  N   GLY A 208      18.873  14.509  -8.562  1.00  1.03           N  
ATOM   3070  CA  GLY A 208      17.483  14.350  -8.161  1.00  1.03           C  
ATOM   3071  C   GLY A 208      16.737  13.634  -9.246  1.00  1.03           C  
ATOM   3072  O   GLY A 208      15.587  13.969  -9.535  1.00  1.03           O  
ATOM   3073  H   GLY A 208      19.558  13.908  -8.123  1.00  1.03           H  
ATOM   3074 1HA  GLY A 208      17.437  13.780  -7.233  1.00  1.03           H  
ATOM   3075 2HA  GLY A 208      17.038  15.326  -7.973  1.00  1.03           H  
ATOM   3076  N   VAL A 209      17.383  12.631  -9.840  1.00  0.98           N  
ATOM   3077  CA  VAL A 209      16.775  12.001 -10.995  1.00  0.98           C  
ATOM   3078  C   VAL A 209      15.361  11.417 -10.724  1.00  0.98           C  
ATOM   3079  O   VAL A 209      14.423  12.063 -11.184  1.00  0.98           O  
ATOM   3080  CB  VAL A 209      17.771  10.967 -11.588  1.00  0.98           C  
ATOM   3081  CG1 VAL A 209      17.137  10.201 -12.688  1.00  0.98           C  
ATOM   3082  CG2 VAL A 209      18.980  11.672 -12.082  1.00  0.98           C  
ATOM   3083  H   VAL A 209      18.314  12.369  -9.512  1.00  0.98           H  
ATOM   3084  HA  VAL A 209      16.658  12.770 -11.760  1.00  0.98           H  
ATOM   3085  HB  VAL A 209      18.067  10.265 -10.829  1.00  0.98           H  
ATOM   3086 1HG1 VAL A 209      17.840   9.497 -13.072  1.00  0.98           H  
ATOM   3087 2HG1 VAL A 209      16.273   9.687 -12.329  1.00  0.98           H  
ATOM   3088 3HG1 VAL A 209      16.844  10.889 -13.467  1.00  0.98           H  
ATOM   3089 1HG2 VAL A 209      19.675  10.947 -12.482  1.00  0.98           H  
ATOM   3090 2HG2 VAL A 209      18.695  12.384 -12.861  1.00  0.98           H  
ATOM   3091 3HG2 VAL A 209      19.428  12.192 -11.253  1.00  0.98           H  
ATOM   3092  N   GLY A 210      15.098  10.353  -9.898  1.00  0.93           N  
ATOM   3093  CA  GLY A 210      15.955   9.465  -9.103  1.00  0.93           C  
ATOM   3094  C   GLY A 210      16.094   8.020  -9.665  1.00  0.93           C  
ATOM   3095  O   GLY A 210      16.284   7.813 -10.867  1.00  0.93           O  
ATOM   3096  H   GLY A 210      14.111  10.163  -9.805  1.00  0.93           H  
ATOM   3097 1HA  GLY A 210      16.938   9.911  -8.976  1.00  0.93           H  
ATOM   3098 2HA  GLY A 210      15.536   9.403  -8.100  1.00  0.93           H  
ATOM   3099  N   VAL A 211      16.062   7.032  -8.752  1.00  0.87           N  
ATOM   3100  CA  VAL A 211      16.385   5.625  -9.068  1.00  0.87           C  
ATOM   3101  C   VAL A 211      15.363   4.507  -8.763  1.00  0.87           C  
ATOM   3102  O   VAL A 211      14.698   4.478  -7.717  1.00  0.87           O  
ATOM   3103  CB  VAL A 211      17.688   5.256  -8.351  1.00  0.87           C  
ATOM   3104  CG1 VAL A 211      18.061   3.850  -8.608  1.00  0.87           C  
ATOM   3105  CG2 VAL A 211      18.792   6.168  -8.826  1.00  0.87           C  
ATOM   3106  H   VAL A 211      15.859   7.272  -7.791  1.00  0.87           H  
ATOM   3107  HA  VAL A 211      16.582   5.582 -10.142  1.00  0.87           H  
ATOM   3108  HB  VAL A 211      17.554   5.372  -7.271  1.00  0.87           H  
ATOM   3109 1HG1 VAL A 211      18.962   3.685  -8.081  1.00  0.87           H  
ATOM   3110 2HG1 VAL A 211      17.306   3.174  -8.244  1.00  0.87           H  
ATOM   3111 3HG1 VAL A 211      18.216   3.688  -9.679  1.00  0.87           H  
ATOM   3112 1HG2 VAL A 211      19.708   5.903  -8.305  1.00  0.87           H  
ATOM   3113 2HG2 VAL A 211      18.924   6.039  -9.902  1.00  0.87           H  
ATOM   3114 3HG2 VAL A 211      18.549   7.202  -8.612  1.00  0.87           H  
ATOM   3115  N   ILE A 212      15.270   3.589  -9.718  1.00  0.81           N  
ATOM   3116  CA  ILE A 212      14.492   2.363  -9.635  1.00  0.81           C  
ATOM   3117  C   ILE A 212      15.359   1.088  -9.830  1.00  0.81           C  
ATOM   3118  O   ILE A 212      16.267   1.065 -10.676  1.00  0.81           O  
ATOM   3119  CB  ILE A 212      13.363   2.366 -10.652  1.00  0.81           C  
ATOM   3120  CG1 ILE A 212      12.361   3.461 -10.365  1.00  0.81           C  
ATOM   3121  CG2 ILE A 212      12.746   1.030 -10.804  1.00  0.81           C  
ATOM   3122  CD1 ILE A 212      11.288   3.509 -11.418  1.00  0.81           C  
ATOM   3123  H   ILE A 212      15.795   3.738 -10.577  1.00  0.81           H  
ATOM   3124  HA  ILE A 212      14.050   2.321  -8.647  1.00  0.81           H  
ATOM   3125  HB  ILE A 212      13.789   2.654 -11.543  1.00  0.81           H  
ATOM   3126 1HG1 ILE A 212      11.927   3.319  -9.390  1.00  0.81           H  
ATOM   3127 2HG1 ILE A 212      12.874   4.420 -10.370  1.00  0.81           H  
ATOM   3128 1HG2 ILE A 212      11.988   1.089 -11.566  1.00  0.81           H  
ATOM   3129 2HG2 ILE A 212      13.498   0.308 -11.100  1.00  0.81           H  
ATOM   3130 3HG2 ILE A 212      12.303   0.717  -9.879  1.00  0.81           H  
ATOM   3131 1HD1 ILE A 212      10.597   4.300 -11.218  1.00  0.81           H  
ATOM   3132 2HD1 ILE A 212      11.735   3.661 -12.377  1.00  0.81           H  
ATOM   3133 3HD1 ILE A 212      10.759   2.561 -11.420  1.00  0.81           H  
ATOM   3134  N   SER A 213      15.127   0.058  -9.000  1.00  0.77           N  
ATOM   3135  CA  SER A 213      15.823  -1.231  -9.135  1.00  0.77           C  
ATOM   3136  C   SER A 213      15.008  -2.179 -10.021  1.00  0.77           C  
ATOM   3137  O   SER A 213      13.949  -2.638  -9.612  1.00  0.77           O  
ATOM   3138  CB  SER A 213      16.051  -1.856  -7.777  1.00  0.77           C  
ATOM   3139  OG  SER A 213      16.631  -3.125  -7.889  1.00  0.77           O  
ATOM   3140  H   SER A 213      14.387   0.165  -8.306  1.00  0.77           H  
ATOM   3141  HA  SER A 213      16.778  -1.073  -9.609  1.00  0.77           H  
ATOM   3142 1HB  SER A 213      16.695  -1.209  -7.182  1.00  0.77           H  
ATOM   3143 2HB  SER A 213      15.108  -1.936  -7.256  1.00  0.77           H  
ATOM   3144  HG  SER A 213      16.774  -3.429  -6.989  1.00  0.77           H  
ATOM   3145  N   ALA A 214      15.481  -2.459 -11.238  1.00  0.75           N  
ATOM   3146  CA  ALA A 214      14.720  -3.270 -12.204  1.00  0.75           C  
ATOM   3147  C   ALA A 214      14.436  -4.725 -11.789  1.00  0.75           C  
ATOM   3148  O   ALA A 214      13.443  -5.308 -12.222  1.00  0.75           O  
ATOM   3149  CB  ALA A 214      15.446  -3.305 -13.526  1.00  0.75           C  
ATOM   3150  H   ALA A 214      16.394  -2.100 -11.528  1.00  0.75           H  
ATOM   3151  HA  ALA A 214      13.765  -2.771 -12.350  1.00  0.75           H  
ATOM   3152 1HB  ALA A 214      14.845  -3.850 -14.253  1.00  0.75           H  
ATOM   3153 2HB  ALA A 214      15.614  -2.287 -13.878  1.00  0.75           H  
ATOM   3154 3HB  ALA A 214      16.401  -3.807 -13.403  1.00  0.75           H  
ATOM   3155  N   SER A 215      15.380  -5.354 -11.085  1.00  0.73           N  
ATOM   3156  CA  SER A 215      15.242  -6.758 -10.692  1.00  0.73           C  
ATOM   3157  C   SER A 215      15.987  -7.117  -9.388  1.00  0.73           C  
ATOM   3158  O   SER A 215      17.109  -7.623  -9.462  1.00  0.73           O  
ATOM   3159  CB  SER A 215      15.691  -7.686 -11.801  1.00  0.73           C  
ATOM   3160  OG  SER A 215      15.504  -9.048 -11.435  1.00  0.73           O  
ATOM   3161  H   SER A 215      16.173  -4.818 -10.773  1.00  0.73           H  
ATOM   3162  HA  SER A 215      14.179  -6.939 -10.591  1.00  0.73           H  
ATOM   3163 1HB  SER A 215      15.114  -7.473 -12.701  1.00  0.73           H  
ATOM   3164 2HB  SER A 215      16.676  -7.498 -12.026  1.00  0.73           H  
ATOM   3165  HG  SER A 215      14.544  -9.165 -11.396  1.00  0.73           H  
ATOM   3166  N   PRO A 216      15.380  -6.959  -8.193  1.00  0.74           N  
ATOM   3167  CA  PRO A 216      15.968  -7.146  -6.863  1.00  0.74           C  
ATOM   3168  C   PRO A 216      16.305  -8.601  -6.604  1.00  0.74           C  
ATOM   3169  O   PRO A 216      17.082  -8.939  -5.715  1.00  0.74           O  
ATOM   3170  CB  PRO A 216      14.843  -6.731  -5.940  1.00  0.74           C  
ATOM   3171  CG  PRO A 216      13.619  -7.002  -6.742  1.00  0.74           C  
ATOM   3172  CD  PRO A 216      13.959  -6.675  -8.146  1.00  0.74           C  
ATOM   3173  HA  PRO A 216      16.851  -6.499  -6.743  1.00  0.74           H  
ATOM   3174 1HB  PRO A 216      14.881  -7.317  -5.003  1.00  0.74           H  
ATOM   3175 2HB  PRO A 216      14.963  -5.678  -5.658  1.00  0.74           H  
ATOM   3176 1HG  PRO A 216      13.343  -8.033  -6.605  1.00  0.74           H  
ATOM   3177 2HG  PRO A 216      12.796  -6.463  -6.406  1.00  0.74           H  
ATOM   3178 1HD  PRO A 216      13.366  -7.366  -8.748  1.00  0.74           H  
ATOM   3179 2HD  PRO A 216      13.758  -5.613  -8.384  1.00  0.74           H  
ATOM   3180  N   LEU A 217      15.713  -9.471  -7.418  1.00  0.74           N  
ATOM   3181  CA  LEU A 217      15.874 -10.900  -7.276  1.00  0.74           C  
ATOM   3182  C   LEU A 217      17.048 -11.347  -8.125  1.00  0.74           C  
ATOM   3183  O   LEU A 217      17.318 -12.547  -8.287  1.00  0.74           O  
ATOM   3184  CB  LEU A 217      14.594 -11.592  -7.707  1.00  0.74           C  
ATOM   3185  CG  LEU A 217      13.389 -11.122  -6.941  1.00  0.74           C  
ATOM   3186  CD1 LEU A 217      12.164 -11.875  -7.392  1.00  0.74           C  
ATOM   3187  CD2 LEU A 217      13.684 -11.220  -5.472  1.00  0.74           C  
ATOM   3188  H   LEU A 217      15.101  -9.134  -8.141  1.00  0.74           H  
ATOM   3189  HA  LEU A 217      16.084 -11.135  -6.233  1.00  0.74           H  
ATOM   3190 1HB  LEU A 217      14.424 -11.391  -8.763  1.00  0.74           H  
ATOM   3191 2HB  LEU A 217      14.701 -12.657  -7.564  1.00  0.74           H  
ATOM   3192  HG  LEU A 217      13.205 -10.099  -7.187  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 217      11.290 -11.496  -6.859  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 217      12.023 -11.735  -8.462  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 217      12.289 -12.935  -7.181  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 217      12.840 -10.846  -4.891  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 217      13.879 -12.256  -5.211  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 217      14.559 -10.620  -5.250  1.00  0.74           H  
ATOM   3199  N   ALA A 218      17.720 -10.355  -8.714  1.00  0.74           N  
ATOM   3200  CA  ALA A 218      18.895 -10.552  -9.515  1.00  0.74           C  
ATOM   3201  C   ALA A 218      18.672 -11.537 -10.645  1.00  0.74           C  
ATOM   3202  O   ALA A 218      19.441 -12.490 -10.812  1.00  0.74           O  
ATOM   3203  CB  ALA A 218      20.005 -10.992  -8.598  1.00  0.74           C  
ATOM   3204  H   ALA A 218      17.415  -9.393  -8.593  1.00  0.74           H  
ATOM   3205  HA  ALA A 218      19.158  -9.600  -9.958  1.00  0.74           H  
ATOM   3206 1HB  ALA A 218      20.889 -11.106  -9.140  1.00  0.74           H  
ATOM   3207 2HB  ALA A 218      20.149 -10.235  -7.823  1.00  0.74           H  
ATOM   3208 3HB  ALA A 218      19.745 -11.926  -8.136  1.00  0.74           H  
ATOM   3209  N   MET A 219      17.596 -11.327 -11.414  1.00  0.75           N  
ATOM   3210  CA  MET A 219      17.262 -12.193 -12.541  1.00  0.75           C  
ATOM   3211  C   MET A 219      17.167 -13.677 -12.167  1.00  0.75           C  
ATOM   3212  O   MET A 219      17.398 -14.539 -13.012  1.00  0.75           O  
ATOM   3213  CB  MET A 219      18.281 -12.003 -13.668  1.00  0.75           C  
ATOM   3214  CG  MET A 219      18.041 -12.829 -14.933  1.00  0.75           C  
ATOM   3215  SD  MET A 219      19.312 -12.520 -16.198  1.00  0.75           S  
ATOM   3216  CE  MET A 219      19.068 -13.899 -17.305  1.00  0.75           C  
ATOM   3217  H   MET A 219      16.991 -10.519 -11.244  1.00  0.75           H  
ATOM   3218  HA  MET A 219      16.282 -11.890 -12.913  1.00  0.75           H  
ATOM   3219 1HB  MET A 219      18.312 -10.951 -13.958  1.00  0.75           H  
ATOM   3220 2HB  MET A 219      19.246 -12.264 -13.315  1.00  0.75           H  
ATOM   3221 1HG  MET A 219      18.029 -13.880 -14.701  1.00  0.75           H  
ATOM   3222 2HG  MET A 219      17.070 -12.565 -15.352  1.00  0.75           H  
ATOM   3223 1HE  MET A 219      19.778 -13.830 -18.125  1.00  0.75           H  
ATOM   3224 2HE  MET A 219      19.228 -14.831 -16.768  1.00  0.75           H  
ATOM   3225 3HE  MET A 219      18.056 -13.877 -17.698  1.00  0.75           H  
ATOM   3226  N   GLY A 220      16.763 -13.975 -10.926  1.00  0.77           N  
ATOM   3227  CA  GLY A 220      16.578 -15.347 -10.474  1.00  0.77           C  
ATOM   3228  C   GLY A 220      17.729 -15.916  -9.641  1.00  0.77           C  
ATOM   3229  O   GLY A 220      17.540 -16.947  -8.981  1.00  0.77           O  
ATOM   3230  H   GLY A 220      16.640 -13.236 -10.240  1.00  0.77           H  
ATOM   3231 1HA  GLY A 220      15.662 -15.394  -9.888  1.00  0.77           H  
ATOM   3232 2HA  GLY A 220      16.413 -15.988 -11.337  1.00  0.77           H  
ATOM   3233  N   LEU A 221      18.873 -15.213  -9.559  1.00  0.79           N  
ATOM   3234  CA  LEU A 221      19.996 -15.737  -8.771  1.00  0.79           C  
ATOM   3235  C   LEU A 221      19.618 -15.927  -7.324  1.00  0.79           C  
ATOM   3236  O   LEU A 221      20.084 -16.857  -6.670  1.00  0.79           O  
ATOM   3237  CB  LEU A 221      21.197 -14.784  -8.721  1.00  0.79           C  
ATOM   3238  CG  LEU A 221      21.969 -14.552  -9.938  1.00  0.79           C  
ATOM   3239  CD1 LEU A 221      22.997 -13.464  -9.681  1.00  0.79           C  
ATOM   3240  CD2 LEU A 221      22.650 -15.787 -10.320  1.00  0.79           C  
ATOM   3241  H   LEU A 221      18.982 -14.336 -10.073  1.00  0.79           H  
ATOM   3242  HA  LEU A 221      20.299 -16.693  -9.189  1.00  0.79           H  
ATOM   3243 1HB  LEU A 221      20.859 -13.833  -8.364  1.00  0.79           H  
ATOM   3244 2HB  LEU A 221      21.880 -15.182  -7.999  1.00  0.79           H  
ATOM   3245  HG  LEU A 221      21.304 -14.237 -10.707  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 221      23.574 -13.282 -10.573  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 221      22.509 -12.563  -9.390  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 221      23.651 -13.787  -8.887  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 221      23.222 -15.616 -11.232  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 221      23.314 -16.080  -9.514  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 221      21.923 -16.554 -10.484  1.00  0.79           H  
ATOM   3252  N   LEU A 222      18.772 -15.049  -6.813  1.00  0.82           N  
ATOM   3253  CA  LEU A 222      18.393 -15.095  -5.419  1.00  0.82           C  
ATOM   3254  C   LEU A 222      17.069 -15.774  -5.191  1.00  0.82           C  
ATOM   3255  O   LEU A 222      16.434 -15.527  -4.179  1.00  0.82           O  
ATOM   3256  CB  LEU A 222      18.334 -13.691  -4.872  1.00  0.82           C  
ATOM   3257  CG  LEU A 222      19.638 -12.954  -4.919  1.00  0.82           C  
ATOM   3258  CD1 LEU A 222      19.391 -11.546  -4.506  1.00  0.82           C  
ATOM   3259  CD2 LEU A 222      20.628 -13.659  -3.982  1.00  0.82           C  
ATOM   3260  H   LEU A 222      18.383 -14.307  -7.400  1.00  0.82           H  
ATOM   3261  HA  LEU A 222      19.155 -15.651  -4.875  1.00  0.82           H  
ATOM   3262 1HB  LEU A 222      17.604 -13.123  -5.447  1.00  0.82           H  
ATOM   3263 2HB  LEU A 222      18.005 -13.729  -3.835  1.00  0.82           H  
ATOM   3264  HG  LEU A 222      20.039 -12.954  -5.929  1.00  0.82           H  
ATOM   3265 1HD1 LEU A 222      20.315 -10.985  -4.513  1.00  0.82           H  
ATOM   3266 2HD1 LEU A 222      18.682 -11.083  -5.196  1.00  0.82           H  
ATOM   3267 3HD1 LEU A 222      18.971 -11.559  -3.527  1.00  0.82           H  
ATOM   3268 1HD2 LEU A 222      21.574 -13.148  -3.991  1.00  0.82           H  
ATOM   3269 2HD2 LEU A 222      20.239 -13.668  -2.974  1.00  0.82           H  
ATOM   3270 3HD2 LEU A 222      20.768 -14.682  -4.312  1.00  0.82           H  
ATOM   3271  N   THR A 223      16.610 -16.591  -6.127  1.00  0.86           N  
ATOM   3272  CA  THR A 223      15.358 -17.279  -5.888  1.00  0.86           C  
ATOM   3273  C   THR A 223      15.603 -18.774  -5.813  1.00  0.86           C  
ATOM   3274  O   THR A 223      16.548 -19.291  -6.403  1.00  0.86           O  
ATOM   3275  CB  THR A 223      14.356 -16.957  -6.990  1.00  0.86           C  
ATOM   3276  OG1 THR A 223      14.838 -17.476  -8.243  1.00  0.86           O  
ATOM   3277  CG2 THR A 223      14.203 -15.439  -7.094  1.00  0.86           C  
ATOM   3278  H   THR A 223      17.125 -16.751  -6.995  1.00  0.86           H  
ATOM   3279  HA  THR A 223      14.940 -16.956  -4.941  1.00  0.86           H  
ATOM   3280  HB  THR A 223      13.394 -17.407  -6.759  1.00  0.86           H  
ATOM   3281  HG1 THR A 223      15.789 -17.234  -8.373  1.00  0.86           H  
ATOM   3282 1HG2 THR A 223      13.493 -15.194  -7.881  1.00  0.86           H  
ATOM   3283 2HG2 THR A 223      13.844 -15.042  -6.141  1.00  0.86           H  
ATOM   3284 3HG2 THR A 223      15.170 -14.996  -7.330  1.00  0.86           H  
ATOM   3285  N   ASP A 224      14.690 -19.493  -5.175  1.00  0.92           N  
ATOM   3286  CA  ASP A 224      14.811 -20.944  -5.043  1.00  0.92           C  
ATOM   3287  C   ASP A 224      14.795 -21.680  -6.380  1.00  0.92           C  
ATOM   3288  O   ASP A 224      15.328 -22.781  -6.503  1.00  0.92           O  
ATOM   3289  CB  ASP A 224      13.711 -21.474  -4.142  1.00  0.92           C  
ATOM   3290  CG  ASP A 224      13.935 -21.062  -2.713  1.00  0.92           C  
ATOM   3291  OD1 ASP A 224      14.990 -20.566  -2.428  1.00  0.92           O  
ATOM   3292  OD2 ASP A 224      13.081 -21.314  -1.880  1.00  0.92           O  
ATOM   3293  H   ASP A 224      13.917 -19.018  -4.732  1.00  0.92           H  
ATOM   3294  HA  ASP A 224      15.766 -21.155  -4.561  1.00  0.92           H  
ATOM   3295 1HB  ASP A 224      12.745 -21.095  -4.479  1.00  0.92           H  
ATOM   3296 2HB  ASP A 224      13.679 -22.562  -4.206  1.00  0.92           H  
ATOM   3297  N   ASN A 225      14.163 -21.071  -7.375  1.00  1.00           N  
ATOM   3298  CA  ASN A 225      14.069 -21.634  -8.713  1.00  1.00           C  
ATOM   3299  C   ASN A 225      15.419 -21.607  -9.435  1.00  1.00           C  
ATOM   3300  O   ASN A 225      15.650 -22.379 -10.370  1.00  1.00           O  
ATOM   3301  CB  ASN A 225      13.032 -20.879  -9.515  1.00  1.00           C  
ATOM   3302  CG  ASN A 225      11.628 -21.182  -9.065  1.00  1.00           C  
ATOM   3303  OD1 ASN A 225      11.356 -22.238  -8.481  1.00  1.00           O  
ATOM   3304  ND2 ASN A 225      10.726 -20.273  -9.325  1.00  1.00           N  
ATOM   3305  H   ASN A 225      13.754 -20.166  -7.203  1.00  1.00           H  
ATOM   3306  HA  ASN A 225      13.766 -22.678  -8.629  1.00  1.00           H  
ATOM   3307 1HB  ASN A 225      13.215 -19.804  -9.419  1.00  1.00           H  
ATOM   3308 2HB  ASN A 225      13.131 -21.133 -10.569  1.00  1.00           H  
ATOM   3309 1HD2 ASN A 225       9.775 -20.419  -9.051  1.00  1.00           H  
ATOM   3310 2HD2 ASN A 225      10.988 -19.432  -9.799  1.00  1.00           H  
ATOM   3311  N   GLY A 226      16.286 -20.686  -9.020  1.00  1.11           N  
ATOM   3312  CA  GLY A 226      17.578 -20.468  -9.632  1.00  1.11           C  
ATOM   3313  C   GLY A 226      17.451 -19.562 -10.858  1.00  1.11           C  
ATOM   3314  O   GLY A 226      16.343 -19.253 -11.303  1.00  1.11           O  
ATOM   3315  H   GLY A 226      16.068 -20.120  -8.203  1.00  1.11           H  
ATOM   3316 1HA  GLY A 226      18.230 -20.009  -8.888  1.00  1.11           H  
ATOM   3317 2HA  GLY A 226      18.006 -21.428  -9.912  1.00  1.11           H  
ATOM   3318  N   PRO A 227      18.581 -19.117 -11.415  1.00  1.23           N  
ATOM   3319  CA  PRO A 227      18.690 -18.263 -12.578  1.00  1.23           C  
ATOM   3320  C   PRO A 227      18.386 -19.031 -13.870  1.00  1.23           C  
ATOM   3321  O   PRO A 227      18.493 -20.256 -13.887  1.00  1.23           O  
ATOM   3322  CB  PRO A 227      20.155 -17.858 -12.534  1.00  1.23           C  
ATOM   3323  CG  PRO A 227      20.853 -19.008 -11.861  1.00  1.23           C  
ATOM   3324  CD  PRO A 227      19.873 -19.503 -10.826  1.00  1.23           C  
ATOM   3325  HA  PRO A 227      18.047 -17.394 -12.428  1.00  1.23           H  
ATOM   3326 1HB  PRO A 227      20.513 -17.714 -13.550  1.00  1.23           H  
ATOM   3327 2HB  PRO A 227      20.252 -16.897 -12.015  1.00  1.23           H  
ATOM   3328 1HG  PRO A 227      21.090 -19.775 -12.615  1.00  1.23           H  
ATOM   3329 2HG  PRO A 227      21.810 -18.684 -11.434  1.00  1.23           H  
ATOM   3330 1HD  PRO A 227      19.962 -20.592 -10.736  1.00  1.23           H  
ATOM   3331 2HD  PRO A 227      20.036 -18.984  -9.869  1.00  1.23           H  
ATOM   3332  N   PRO A 228      18.027 -18.346 -14.965  1.00  1.33           N  
ATOM   3333  CA  PRO A 228      17.952 -18.879 -16.310  1.00  1.33           C  
ATOM   3334  C   PRO A 228      19.313 -19.412 -16.727  1.00  1.33           C  
ATOM   3335  O   PRO A 228      20.350 -18.904 -16.298  1.00  1.33           O  
ATOM   3336  CB  PRO A 228      17.527 -17.668 -17.138  1.00  1.33           C  
ATOM   3337  CG  PRO A 228      16.812 -16.774 -16.165  1.00  1.33           C  
ATOM   3338  CD  PRO A 228      17.534 -16.970 -14.850  1.00  1.33           C  
ATOM   3339  HA  PRO A 228      17.194 -19.674 -16.346  1.00  1.33           H  
ATOM   3340 1HB  PRO A 228      18.406 -17.196 -17.606  1.00  1.33           H  
ATOM   3341 2HB  PRO A 228      16.880 -18.003 -17.937  1.00  1.33           H  
ATOM   3342 1HG  PRO A 228      16.834 -15.732 -16.512  1.00  1.33           H  
ATOM   3343 2HG  PRO A 228      15.752 -17.057 -16.105  1.00  1.33           H  
ATOM   3344 1HD  PRO A 228      18.355 -16.276 -14.748  1.00  1.33           H  
ATOM   3345 2HD  PRO A 228      16.789 -16.871 -14.051  1.00  1.33           H  
ATOM   3346  N   GLU A 229      19.314 -20.398 -17.608  1.00  1.39           N  
ATOM   3347  CA  GLU A 229      20.550 -21.022 -18.077  1.00  1.39           C  
ATOM   3348  C   GLU A 229      21.505 -20.032 -18.743  1.00  1.39           C  
ATOM   3349  O   GLU A 229      22.721 -20.200 -18.697  1.00  1.39           O  
ATOM   3350  CB  GLU A 229      20.216 -22.137 -19.068  1.00  1.39           C  
ATOM   3351  CG  GLU A 229      19.534 -23.352 -18.445  1.00  1.39           C  
ATOM   3352  CD  GLU A 229      19.163 -24.414 -19.459  1.00  1.39           C  
ATOM   3353  OE1 GLU A 229      19.281 -24.157 -20.635  1.00  1.39           O  
ATOM   3354  OE2 GLU A 229      18.764 -25.481 -19.052  1.00  1.39           O  
ATOM   3355  H   GLU A 229      18.431 -20.761 -17.938  1.00  1.39           H  
ATOM   3356  HA  GLU A 229      21.058 -21.457 -17.216  1.00  1.39           H  
ATOM   3357 1HB  GLU A 229      19.561 -21.745 -19.848  1.00  1.39           H  
ATOM   3358 2HB  GLU A 229      21.131 -22.478 -19.552  1.00  1.39           H  
ATOM   3359 1HG  GLU A 229      20.205 -23.791 -17.707  1.00  1.39           H  
ATOM   3360 2HG  GLU A 229      18.635 -23.021 -17.925  1.00  1.39           H  
ATOM   3361  N   TRP A 230      20.949 -19.008 -19.375  1.00  1.38           N  
ATOM   3362  CA  TRP A 230      21.736 -18.013 -20.089  1.00  1.38           C  
ATOM   3363  C   TRP A 230      22.238 -16.873 -19.196  1.00  1.38           C  
ATOM   3364  O   TRP A 230      22.832 -15.914 -19.688  1.00  1.38           O  
ATOM   3365  CB  TRP A 230      20.921 -17.438 -21.249  1.00  1.38           C  
ATOM   3366  CG  TRP A 230      19.597 -16.776 -20.887  1.00  1.38           C  
ATOM   3367  CD1 TRP A 230      19.422 -15.453 -20.609  1.00  1.38           C  
ATOM   3368  CD2 TRP A 230      18.280 -17.382 -20.774  1.00  1.38           C  
ATOM   3369  NE1 TRP A 230      18.093 -15.185 -20.361  1.00  1.38           N  
ATOM   3370  CE2 TRP A 230      17.380 -16.345 -20.454  1.00  1.38           C  
ATOM   3371  CE3 TRP A 230      17.796 -18.688 -20.923  1.00  1.38           C  
ATOM   3372  CZ2 TRP A 230      16.018 -16.573 -20.291  1.00  1.38           C  
ATOM   3373  CZ3 TRP A 230      16.429 -18.917 -20.751  1.00  1.38           C  
ATOM   3374  CH2 TRP A 230      15.561 -17.883 -20.445  1.00  1.38           C  
ATOM   3375  H   TRP A 230      19.945 -18.926 -19.361  1.00  1.38           H  
ATOM   3376  HA  TRP A 230      22.608 -18.515 -20.508  1.00  1.38           H  
ATOM   3377 1HB  TRP A 230      21.529 -16.701 -21.773  1.00  1.38           H  
ATOM   3378 2HB  TRP A 230      20.707 -18.236 -21.959  1.00  1.38           H  
ATOM   3379  HD1 TRP A 230      20.217 -14.710 -20.607  1.00  1.38           H  
ATOM   3380  HE1 TRP A 230      17.709 -14.276 -20.151  1.00  1.38           H  
ATOM   3381  HE3 TRP A 230      18.473 -19.508 -21.169  1.00  1.38           H  
ATOM   3382  HZ2 TRP A 230      15.320 -15.770 -20.053  1.00  1.38           H  
ATOM   3383  HZ3 TRP A 230      16.061 -19.937 -20.869  1.00  1.38           H  
ATOM   3384  HH2 TRP A 230      14.497 -18.095 -20.323  1.00  1.38           H  
ATOM   3385  N   HIS A 231      21.974 -16.948 -17.894  1.00  1.30           N  
ATOM   3386  CA  HIS A 231      22.340 -15.874 -16.984  1.00  1.30           C  
ATOM   3387  C   HIS A 231      23.876 -15.591 -16.989  1.00  1.30           C  
ATOM   3388  O   HIS A 231      24.672 -16.513 -16.756  1.00  1.30           O  
ATOM   3389  CB  HIS A 231      21.926 -16.272 -15.571  1.00  1.30           C  
ATOM   3390  CG  HIS A 231      21.928 -15.192 -14.625  1.00  1.30           C  
ATOM   3391  ND1 HIS A 231      23.043 -14.494 -14.310  1.00  1.30           N  
ATOM   3392  CD2 HIS A 231      20.946 -14.682 -13.887  1.00  1.30           C  
ATOM   3393  CE1 HIS A 231      22.717 -13.577 -13.443  1.00  1.30           C  
ATOM   3394  NE2 HIS A 231      21.467 -13.685 -13.178  1.00  1.30           N  
ATOM   3395  H   HIS A 231      21.489 -17.760 -17.513  1.00  1.30           H  
ATOM   3396  HA  HIS A 231      21.774 -15.003 -17.268  1.00  1.30           H  
ATOM   3397 1HB  HIS A 231      20.907 -16.646 -15.610  1.00  1.30           H  
ATOM   3398 2HB  HIS A 231      22.557 -17.074 -15.206  1.00  1.30           H  
ATOM   3399  HD2 HIS A 231      19.921 -14.998 -13.862  1.00  1.30           H  
ATOM   3400  HE1 HIS A 231      23.345 -12.856 -13.018  1.00  1.30           H  
ATOM   3401  HE2 HIS A 231      20.952 -13.100 -12.521  1.00  1.30           H  
ATOM   3402  N   PRO A 232      24.307 -14.310 -17.160  1.00  1.18           N  
ATOM   3403  CA  PRO A 232      25.689 -13.813 -17.230  1.00  1.18           C  
ATOM   3404  C   PRO A 232      26.531 -13.714 -15.933  1.00  1.18           C  
ATOM   3405  O   PRO A 232      27.720 -13.379 -16.003  1.00  1.18           O  
ATOM   3406  CB  PRO A 232      25.481 -12.416 -17.812  1.00  1.18           C  
ATOM   3407  CG  PRO A 232      24.134 -11.999 -17.351  1.00  1.18           C  
ATOM   3408  CD  PRO A 232      23.303 -13.228 -17.385  1.00  1.18           C  
ATOM   3409  HA  PRO A 232      26.228 -14.430 -17.961  1.00  1.18           H  
ATOM   3410 1HB  PRO A 232      26.270 -11.748 -17.460  1.00  1.18           H  
ATOM   3411 2HB  PRO A 232      25.571 -12.453 -18.909  1.00  1.18           H  
ATOM   3412 1HG  PRO A 232      24.222 -11.633 -16.340  1.00  1.18           H  
ATOM   3413 2HG  PRO A 232      23.741 -11.177 -17.967  1.00  1.18           H  
ATOM   3414 1HD  PRO A 232      22.580 -13.143 -16.569  1.00  1.18           H  
ATOM   3415 2HD  PRO A 232      22.826 -13.340 -18.373  1.00  1.18           H  
ATOM   3416  N   ALA A 233      25.958 -13.916 -14.753  1.00  1.04           N  
ATOM   3417  CA  ALA A 233      26.787 -13.756 -13.550  1.00  1.04           C  
ATOM   3418  C   ALA A 233      27.950 -14.768 -13.504  1.00  1.04           C  
ATOM   3419  O   ALA A 233      27.818 -15.885 -14.007  1.00  1.04           O  
ATOM   3420  CB  ALA A 233      25.983 -13.937 -12.284  1.00  1.04           C  
ATOM   3421  H   ALA A 233      24.974 -14.176 -14.670  1.00  1.04           H  
ATOM   3422  HA  ALA A 233      27.172 -12.752 -13.555  1.00  1.04           H  
ATOM   3423 1HB  ALA A 233      26.635 -13.816 -11.445  1.00  1.04           H  
ATOM   3424 2HB  ALA A 233      25.228 -13.214 -12.239  1.00  1.04           H  
ATOM   3425 3HB  ALA A 233      25.553 -14.917 -12.244  1.00  1.04           H  
ATOM   3426  N   PRO A 234      29.113 -14.393 -12.927  1.00  0.92           N  
ATOM   3427  CA  PRO A 234      30.234 -15.261 -12.619  1.00  0.92           C  
ATOM   3428  C   PRO A 234      29.816 -16.367 -11.670  1.00  0.92           C  
ATOM   3429  O   PRO A 234      28.942 -16.172 -10.815  1.00  0.92           O  
ATOM   3430  CB  PRO A 234      31.242 -14.319 -11.959  1.00  0.92           C  
ATOM   3431  CG  PRO A 234      30.895 -12.956 -12.491  1.00  0.92           C  
ATOM   3432  CD  PRO A 234      29.401 -12.962 -12.666  1.00  0.92           C  
ATOM   3433  HA  PRO A 234      30.633 -15.681 -13.555  1.00  0.92           H  
ATOM   3434 1HB  PRO A 234      31.152 -14.386 -10.867  1.00  0.92           H  
ATOM   3435 2HB  PRO A 234      32.266 -14.625 -12.212  1.00  0.92           H  
ATOM   3436 1HG  PRO A 234      31.236 -12.167 -11.808  1.00  0.92           H  
ATOM   3437 2HG  PRO A 234      31.419 -12.786 -13.442  1.00  0.92           H  
ATOM   3438 1HD  PRO A 234      28.883 -12.580 -11.770  1.00  0.92           H  
ATOM   3439 2HD  PRO A 234      29.230 -12.362 -13.556  1.00  0.92           H  
ATOM   3440  N   LYS A 235      30.480 -17.510 -11.780  1.00  0.84           N  
ATOM   3441  CA  LYS A 235      30.192 -18.645 -10.916  1.00  0.84           C  
ATOM   3442  C   LYS A 235      30.270 -18.306  -9.424  1.00  0.84           C  
ATOM   3443  O   LYS A 235      29.439 -18.774  -8.653  1.00  0.84           O  
ATOM   3444  CB  LYS A 235      31.127 -19.805 -11.259  1.00  0.84           C  
ATOM   3445  CG  LYS A 235      30.892 -21.087 -10.465  1.00  0.84           C  
ATOM   3446  CD  LYS A 235      31.797 -22.215 -10.979  1.00  0.84           C  
ATOM   3447  CE  LYS A 235      31.608 -23.510 -10.198  1.00  0.84           C  
ATOM   3448  NZ  LYS A 235      32.456 -24.611 -10.742  1.00  0.84           N  
ATOM   3449  H   LYS A 235      31.188 -17.605 -12.497  1.00  0.84           H  
ATOM   3450  HA  LYS A 235      29.173 -18.971 -11.124  1.00  0.84           H  
ATOM   3451 1HB  LYS A 235      31.033 -20.047 -12.317  1.00  0.84           H  
ATOM   3452 2HB  LYS A 235      32.158 -19.498 -11.085  1.00  0.84           H  
ATOM   3453 1HG  LYS A 235      31.118 -20.899  -9.418  1.00  0.84           H  
ATOM   3454 2HG  LYS A 235      29.848 -21.388 -10.546  1.00  0.84           H  
ATOM   3455 1HD  LYS A 235      31.578 -22.403 -12.031  1.00  0.84           H  
ATOM   3456 2HD  LYS A 235      32.838 -21.905 -10.894  1.00  0.84           H  
ATOM   3457 1HE  LYS A 235      31.882 -23.347  -9.166  1.00  0.84           H  
ATOM   3458 2HE  LYS A 235      30.561 -23.810 -10.245  1.00  0.84           H  
ATOM   3459 1HZ  LYS A 235      32.309 -25.451 -10.201  1.00  0.84           H  
ATOM   3460 2HZ  LYS A 235      32.206 -24.784 -11.706  1.00  0.84           H  
ATOM   3461 3HZ  LYS A 235      33.430 -24.345 -10.691  1.00  0.84           H  
ATOM   3462  N   GLU A 236      31.252 -17.498  -9.003  1.00  0.77           N  
ATOM   3463  CA  GLU A 236      31.373 -17.183  -7.574  1.00  0.77           C  
ATOM   3464  C   GLU A 236      30.105 -16.511  -7.033  1.00  0.77           C  
ATOM   3465  O   GLU A 236      29.619 -16.855  -5.951  1.00  0.77           O  
ATOM   3466  CB  GLU A 236      32.590 -16.300  -7.314  1.00  0.77           C  
ATOM   3467  CG  GLU A 236      32.834 -16.016  -5.841  1.00  0.77           C  
ATOM   3468  CD  GLU A 236      34.092 -15.218  -5.573  1.00  0.77           C  
ATOM   3469  OE1 GLU A 236      34.768 -14.865  -6.510  1.00  0.77           O  
ATOM   3470  OE2 GLU A 236      34.377 -14.976  -4.425  1.00  0.77           O  
ATOM   3471  H   GLU A 236      31.910 -17.118  -9.667  1.00  0.77           H  
ATOM   3472  HA  GLU A 236      31.511 -18.119  -7.031  1.00  0.77           H  
ATOM   3473 1HB  GLU A 236      33.481 -16.773  -7.723  1.00  0.77           H  
ATOM   3474 2HB  GLU A 236      32.458 -15.347  -7.824  1.00  0.77           H  
ATOM   3475 1HG  GLU A 236      31.979 -15.481  -5.451  1.00  0.77           H  
ATOM   3476 2HG  GLU A 236      32.898 -16.966  -5.313  1.00  0.77           H  
ATOM   3477  N   LEU A 237      29.557 -15.571  -7.804  1.00  0.73           N  
ATOM   3478  CA  LEU A 237      28.314 -14.906  -7.441  1.00  0.73           C  
ATOM   3479  C   LEU A 237      27.183 -15.910  -7.385  1.00  0.73           C  
ATOM   3480  O   LEU A 237      26.422 -15.940  -6.414  1.00  0.73           O  
ATOM   3481  CB  LEU A 237      28.019 -13.739  -8.396  1.00  0.73           C  
ATOM   3482  CG  LEU A 237      26.648 -13.034  -8.255  1.00  0.73           C  
ATOM   3483  CD1 LEU A 237      26.410 -12.514  -6.898  1.00  0.73           C  
ATOM   3484  CD2 LEU A 237      26.613 -11.816  -9.165  1.00  0.73           C  
ATOM   3485  H   LEU A 237      30.002 -15.337  -8.680  1.00  0.73           H  
ATOM   3486  HA  LEU A 237      28.434 -14.490  -6.444  1.00  0.73           H  
ATOM   3487 1HB  LEU A 237      28.779 -12.983  -8.255  1.00  0.73           H  
ATOM   3488 2HB  LEU A 237      28.098 -14.110  -9.419  1.00  0.73           H  
ATOM   3489  HG  LEU A 237      25.874 -13.746  -8.509  1.00  0.73           H  
ATOM   3490 1HD1 LEU A 237      25.440 -12.042  -6.897  1.00  0.73           H  
ATOM   3491 2HD1 LEU A 237      26.435 -13.321  -6.168  1.00  0.73           H  
ATOM   3492 3HD1 LEU A 237      27.143 -11.779  -6.663  1.00  0.73           H  
ATOM   3493 1HD2 LEU A 237      25.645 -11.339  -9.052  1.00  0.73           H  
ATOM   3494 2HD2 LEU A 237      27.400 -11.112  -8.868  1.00  0.73           H  
ATOM   3495 3HD2 LEU A 237      26.766 -12.087 -10.183  1.00  0.73           H  
ATOM   3496  N   LYS A 238      27.074 -16.758  -8.407  1.00  0.69           N  
ATOM   3497  CA  LYS A 238      25.994 -17.736  -8.412  1.00  0.69           C  
ATOM   3498  C   LYS A 238      26.082 -18.658  -7.188  1.00  0.69           C  
ATOM   3499  O   LYS A 238      25.064 -18.938  -6.545  1.00  0.69           O  
ATOM   3500  CB  LYS A 238      26.049 -18.565  -9.708  1.00  0.69           C  
ATOM   3501  CG  LYS A 238      25.632 -17.791 -10.974  1.00  0.69           C  
ATOM   3502  CD  LYS A 238      25.796 -18.590 -12.272  1.00  0.69           C  
ATOM   3503  CE  LYS A 238      25.274 -17.775 -13.483  1.00  0.69           C  
ATOM   3504  NZ  LYS A 238      25.599 -18.410 -14.803  1.00  0.69           N  
ATOM   3505  H   LYS A 238      27.736 -16.705  -9.186  1.00  0.69           H  
ATOM   3506  HA  LYS A 238      25.046 -17.205  -8.365  1.00  0.69           H  
ATOM   3507 1HB  LYS A 238      27.063 -18.928  -9.857  1.00  0.69           H  
ATOM   3508 2HB  LYS A 238      25.402 -19.435  -9.611  1.00  0.69           H  
ATOM   3509 1HG  LYS A 238      24.603 -17.535 -10.893  1.00  0.69           H  
ATOM   3510 2HG  LYS A 238      26.224 -16.876 -11.042  1.00  0.69           H  
ATOM   3511 1HD  LYS A 238      26.856 -18.806 -12.430  1.00  0.69           H  
ATOM   3512 2HD  LYS A 238      25.251 -19.528 -12.204  1.00  0.69           H  
ATOM   3513 1HE  LYS A 238      24.194 -17.667 -13.400  1.00  0.69           H  
ATOM   3514 2HE  LYS A 238      25.708 -16.809 -13.456  1.00  0.69           H  
ATOM   3515 1HZ  LYS A 238      25.246 -17.799 -15.576  1.00  0.69           H  
ATOM   3516 2HZ  LYS A 238      26.603 -18.486 -14.884  1.00  0.69           H  
ATOM   3517 3HZ  LYS A 238      25.181 -19.320 -14.874  1.00  0.69           H  
ATOM   3518  N   LEU A 239      27.292 -19.080  -6.816  1.00  0.66           N  
ATOM   3519  CA  LEU A 239      27.437 -19.960  -5.664  1.00  0.66           C  
ATOM   3520  C   LEU A 239      27.076 -19.252  -4.366  1.00  0.66           C  
ATOM   3521  O   LEU A 239      26.405 -19.826  -3.499  1.00  0.66           O  
ATOM   3522  CB  LEU A 239      28.874 -20.460  -5.566  1.00  0.66           C  
ATOM   3523  CG  LEU A 239      29.328 -21.409  -6.670  1.00  0.66           C  
ATOM   3524  CD1 LEU A 239      30.812 -21.643  -6.512  1.00  0.66           C  
ATOM   3525  CD2 LEU A 239      28.539 -22.698  -6.598  1.00  0.66           C  
ATOM   3526  H   LEU A 239      28.111 -18.821  -7.367  1.00  0.66           H  
ATOM   3527  HA  LEU A 239      26.771 -20.808  -5.795  1.00  0.66           H  
ATOM   3528 1HB  LEU A 239      29.537 -19.591  -5.591  1.00  0.66           H  
ATOM   3529 2HB  LEU A 239      29.006 -20.964  -4.612  1.00  0.66           H  
ATOM   3530  HG  LEU A 239      29.158 -20.954  -7.637  1.00  0.66           H  
ATOM   3531 1HD1 LEU A 239      31.158 -22.301  -7.287  1.00  0.66           H  
ATOM   3532 2HD1 LEU A 239      31.335 -20.688  -6.584  1.00  0.66           H  
ATOM   3533 3HD1 LEU A 239      31.007 -22.094  -5.541  1.00  0.66           H  
ATOM   3534 1HD2 LEU A 239      28.868 -23.368  -7.392  1.00  0.66           H  
ATOM   3535 2HD2 LEU A 239      28.701 -23.172  -5.629  1.00  0.66           H  
ATOM   3536 3HD2 LEU A 239      27.482 -22.476  -6.723  1.00  0.66           H  
ATOM   3537  N   ALA A 240      27.504 -17.994  -4.230  1.00  0.64           N  
ATOM   3538  CA  ALA A 240      27.214 -17.227  -3.031  1.00  0.64           C  
ATOM   3539  C   ALA A 240      25.708 -17.042  -2.873  1.00  0.64           C  
ATOM   3540  O   ALA A 240      25.168 -17.119  -1.767  1.00  0.64           O  
ATOM   3541  CB  ALA A 240      27.930 -15.898  -3.096  1.00  0.64           C  
ATOM   3542  H   ALA A 240      28.070 -17.566  -4.966  1.00  0.64           H  
ATOM   3543  HA  ALA A 240      27.584 -17.787  -2.174  1.00  0.64           H  
ATOM   3544 1HB  ALA A 240      27.767 -15.349  -2.194  1.00  0.64           H  
ATOM   3545 2HB  ALA A 240      29.000 -16.077  -3.208  1.00  0.64           H  
ATOM   3546 3HB  ALA A 240      27.568 -15.329  -3.954  1.00  0.64           H  
ATOM   3547  N   CYS A 241      25.025 -16.838  -3.999  1.00  0.62           N  
ATOM   3548  CA  CYS A 241      23.586 -16.658  -4.000  1.00  0.62           C  
ATOM   3549  C   CYS A 241      22.885 -17.930  -3.563  1.00  0.62           C  
ATOM   3550  O   CYS A 241      21.920 -17.881  -2.793  1.00  0.62           O  
ATOM   3551  CB  CYS A 241      23.122 -16.272  -5.379  1.00  0.62           C  
ATOM   3552  SG  CYS A 241      23.683 -14.657  -5.851  1.00  0.62           S  
ATOM   3553  H   CYS A 241      25.530 -16.767  -4.885  1.00  0.62           H  
ATOM   3554  HA  CYS A 241      23.330 -15.859  -3.311  1.00  0.62           H  
ATOM   3555 1HB  CYS A 241      23.481 -16.987  -6.113  1.00  0.62           H  
ATOM   3556 2HB  CYS A 241      22.053 -16.282  -5.409  1.00  0.62           H  
ATOM   3557  HG  CYS A 241      24.965 -15.042  -6.059  1.00  0.62           H  
ATOM   3558  N   ARG A 242      23.393 -19.084  -4.014  1.00  0.62           N  
ATOM   3559  CA  ARG A 242      22.795 -20.344  -3.605  1.00  0.62           C  
ATOM   3560  C   ARG A 242      22.952 -20.494  -2.100  1.00  0.62           C  
ATOM   3561  O   ARG A 242      22.017 -20.895  -1.407  1.00  0.62           O  
ATOM   3562  CB  ARG A 242      23.468 -21.522  -4.298  1.00  0.62           C  
ATOM   3563  CG  ARG A 242      23.196 -21.659  -5.786  1.00  0.62           C  
ATOM   3564  CD  ARG A 242      23.996 -22.770  -6.373  1.00  0.62           C  
ATOM   3565  NE  ARG A 242      23.831 -22.871  -7.811  1.00  0.62           N  
ATOM   3566  CZ  ARG A 242      24.557 -23.680  -8.607  1.00  0.62           C  
ATOM   3567  NH1 ARG A 242      25.478 -24.463  -8.086  1.00  0.62           N  
ATOM   3568  NH2 ARG A 242      24.343 -23.691  -9.910  1.00  0.62           N  
ATOM   3569  H   ARG A 242      24.172 -19.075  -4.675  1.00  0.62           H  
ATOM   3570  HA  ARG A 242      21.735 -20.333  -3.857  1.00  0.62           H  
ATOM   3571 1HB  ARG A 242      24.545 -21.440  -4.176  1.00  0.62           H  
ATOM   3572 2HB  ARG A 242      23.156 -22.448  -3.817  1.00  0.62           H  
ATOM   3573 1HG  ARG A 242      22.141 -21.878  -5.939  1.00  0.62           H  
ATOM   3574 2HG  ARG A 242      23.447 -20.736  -6.293  1.00  0.62           H  
ATOM   3575 1HD  ARG A 242      25.049 -22.597  -6.164  1.00  0.62           H  
ATOM   3576 2HD  ARG A 242      23.690 -23.713  -5.927  1.00  0.62           H  
ATOM   3577  HE  ARG A 242      23.132 -22.285  -8.245  1.00  0.62           H  
ATOM   3578 1HH1 ARG A 242      25.633 -24.465  -7.088  1.00  0.62           H  
ATOM   3579 2HH1 ARG A 242      26.021 -25.070  -8.684  1.00  0.62           H  
ATOM   3580 1HH2 ARG A 242      23.635 -23.092 -10.311  1.00  0.62           H  
ATOM   3581 2HH2 ARG A 242      24.886 -24.299 -10.507  1.00  0.62           H  
ATOM   3582  N   ALA A 243      24.129 -20.122  -1.584  1.00  0.62           N  
ATOM   3583  CA  ALA A 243      24.369 -20.209  -0.154  1.00  0.62           C  
ATOM   3584  C   ALA A 243      23.396 -19.309   0.609  1.00  0.62           C  
ATOM   3585  O   ALA A 243      22.850 -19.713   1.641  1.00  0.62           O  
ATOM   3586  CB  ALA A 243      25.811 -19.840   0.144  1.00  0.62           C  
ATOM   3587  H   ALA A 243      24.876 -19.804  -2.204  1.00  0.62           H  
ATOM   3588  HA  ALA A 243      24.193 -21.238   0.160  1.00  0.62           H  
ATOM   3589 1HB  ALA A 243      26.000 -19.925   1.213  1.00  0.62           H  
ATOM   3590 2HB  ALA A 243      26.474 -20.511  -0.401  1.00  0.62           H  
ATOM   3591 3HB  ALA A 243      25.996 -18.831  -0.174  1.00  0.62           H  
ATOM   3592  N   ALA A 244      23.129 -18.110   0.077  1.00  0.62           N  
ATOM   3593  CA  ALA A 244      22.183 -17.196   0.705  1.00  0.62           C  
ATOM   3594  C   ALA A 244      20.795 -17.814   0.761  1.00  0.62           C  
ATOM   3595  O   ALA A 244      20.097 -17.724   1.781  1.00  0.62           O  
ATOM   3596  CB  ALA A 244      22.130 -15.900  -0.073  1.00  0.62           C  
ATOM   3597  H   ALA A 244      23.627 -17.818  -0.764  1.00  0.62           H  
ATOM   3598  HA  ALA A 244      22.509 -16.999   1.722  1.00  0.62           H  
ATOM   3599 1HB  ALA A 244      21.430 -15.226   0.387  1.00  0.62           H  
ATOM   3600 2HB  ALA A 244      23.123 -15.457  -0.088  1.00  0.62           H  
ATOM   3601 3HB  ALA A 244      21.807 -16.094  -1.087  1.00  0.62           H  
ATOM   3602  N   ALA A 245      20.398 -18.476  -0.331  1.00  0.63           N  
ATOM   3603  CA  ALA A 245      19.091 -19.111  -0.388  1.00  0.63           C  
ATOM   3604  C   ALA A 245      18.987 -20.217   0.650  1.00  0.63           C  
ATOM   3605  O   ALA A 245      17.998 -20.298   1.387  1.00  0.63           O  
ATOM   3606  CB  ALA A 245      18.842 -19.672  -1.779  1.00  0.63           C  
ATOM   3607  H   ALA A 245      21.013 -18.511  -1.147  1.00  0.63           H  
ATOM   3608  HA  ALA A 245      18.338 -18.361  -0.163  1.00  0.63           H  
ATOM   3609 1HB  ALA A 245      17.846 -20.126  -1.819  1.00  0.63           H  
ATOM   3610 2HB  ALA A 245      18.902 -18.865  -2.513  1.00  0.63           H  
ATOM   3611 3HB  ALA A 245      19.591 -20.426  -2.007  1.00  0.63           H  
ATOM   3612  N   ASP A 246      20.047 -21.027   0.767  1.00  0.64           N  
ATOM   3613  CA  ASP A 246      20.047 -22.118   1.734  1.00  0.64           C  
ATOM   3614  C   ASP A 246      20.018 -21.591   3.157  1.00  0.64           C  
ATOM   3615  O   ASP A 246      19.339 -22.150   4.020  1.00  0.64           O  
ATOM   3616  CB  ASP A 246      21.256 -23.036   1.540  1.00  0.64           C  
ATOM   3617  CG  ASP A 246      21.157 -23.925   0.283  1.00  0.64           C  
ATOM   3618  OD1 ASP A 246      20.093 -24.004  -0.292  1.00  0.64           O  
ATOM   3619  OD2 ASP A 246      22.142 -24.542  -0.063  1.00  0.64           O  
ATOM   3620  H   ASP A 246      20.845 -20.903   0.141  1.00  0.64           H  
ATOM   3621  HA  ASP A 246      19.147 -22.711   1.575  1.00  0.64           H  
ATOM   3622 1HB  ASP A 246      22.154 -22.418   1.454  1.00  0.64           H  
ATOM   3623 2HB  ASP A 246      21.378 -23.670   2.415  1.00  0.64           H  
ATOM   3624  N   HIS A 247      20.725 -20.492   3.401  1.00  0.65           N  
ATOM   3625  CA  HIS A 247      20.765 -19.903   4.728  1.00  0.65           C  
ATOM   3626  C   HIS A 247      19.358 -19.477   5.107  1.00  0.65           C  
ATOM   3627  O   HIS A 247      18.872 -19.758   6.209  1.00  0.65           O  
ATOM   3628  CB  HIS A 247      21.704 -18.709   4.768  1.00  0.65           C  
ATOM   3629  CG  HIS A 247      21.951 -18.206   6.137  1.00  0.65           C  
ATOM   3630  ND1 HIS A 247      22.774 -18.876   7.022  1.00  0.65           N  
ATOM   3631  CD2 HIS A 247      21.501 -17.122   6.799  1.00  0.65           C  
ATOM   3632  CE1 HIS A 247      22.816 -18.219   8.158  1.00  0.65           C  
ATOM   3633  NE2 HIS A 247      22.055 -17.160   8.054  1.00  0.65           N  
ATOM   3634  H   HIS A 247      21.285 -20.075   2.656  1.00  0.65           H  
ATOM   3635  HA  HIS A 247      21.108 -20.637   5.453  1.00  0.65           H  
ATOM   3636 1HB  HIS A 247      22.643 -19.003   4.320  1.00  0.65           H  
ATOM   3637 2HB  HIS A 247      21.294 -17.897   4.167  1.00  0.65           H  
ATOM   3638  HD2 HIS A 247      20.831 -16.371   6.412  1.00  0.65           H  
ATOM   3639  HE1 HIS A 247      23.383 -18.499   9.045  1.00  0.65           H  
ATOM   3640  HE2 HIS A 247      21.925 -16.480   8.821  1.00  0.65           H  
ATOM   3641  N   CYS A 248      18.694 -18.783   4.187  1.00  0.66           N  
ATOM   3642  CA  CYS A 248      17.355 -18.316   4.462  1.00  0.66           C  
ATOM   3643  C   CYS A 248      16.450 -19.504   4.773  1.00  0.66           C  
ATOM   3644  O   CYS A 248      15.681 -19.461   5.739  1.00  0.66           O  
ATOM   3645  CB  CYS A 248      16.831 -17.537   3.265  1.00  0.66           C  
ATOM   3646  SG  CYS A 248      17.670 -15.993   3.027  1.00  0.66           S  
ATOM   3647  H   CYS A 248      19.133 -18.566   3.290  1.00  0.66           H  
ATOM   3648  HA  CYS A 248      17.381 -17.661   5.328  1.00  0.66           H  
ATOM   3649 1HB  CYS A 248      16.946 -18.131   2.357  1.00  0.66           H  
ATOM   3650 2HB  CYS A 248      15.772 -17.332   3.395  1.00  0.66           H  
ATOM   3651  HG  CYS A 248      18.817 -16.562   2.568  1.00  0.66           H  
ATOM   3652  N   LYS A 249      16.604 -20.613   4.033  1.00  0.67           N  
ATOM   3653  CA  LYS A 249      15.780 -21.788   4.303  1.00  0.67           C  
ATOM   3654  C   LYS A 249      16.045 -22.356   5.693  1.00  0.67           C  
ATOM   3655  O   LYS A 249      15.106 -22.701   6.413  1.00  0.67           O  
ATOM   3656  CB  LYS A 249      16.021 -22.885   3.265  1.00  0.67           C  
ATOM   3657  CG  LYS A 249      15.467 -22.588   1.911  1.00  0.67           C  
ATOM   3658  CD  LYS A 249      15.720 -23.723   0.947  1.00  0.67           C  
ATOM   3659  CE  LYS A 249      15.178 -23.374  -0.402  1.00  0.67           C  
ATOM   3660  NZ  LYS A 249      13.708 -23.159  -0.348  1.00  0.67           N  
ATOM   3661  H   LYS A 249      17.254 -20.614   3.244  1.00  0.67           H  
ATOM   3662  HA  LYS A 249      14.733 -21.486   4.254  1.00  0.67           H  
ATOM   3663 1HB  LYS A 249      17.091 -23.048   3.156  1.00  0.67           H  
ATOM   3664 2HB  LYS A 249      15.583 -23.818   3.614  1.00  0.67           H  
ATOM   3665 1HG  LYS A 249      14.394 -22.410   1.984  1.00  0.67           H  
ATOM   3666 2HG  LYS A 249      15.934 -21.688   1.521  1.00  0.67           H  
ATOM   3667 1HD  LYS A 249      16.796 -23.896   0.861  1.00  0.67           H  
ATOM   3668 2HD  LYS A 249      15.243 -24.633   1.305  1.00  0.67           H  
ATOM   3669 1HE  LYS A 249      15.661 -22.458  -0.747  1.00  0.67           H  
ATOM   3670 2HE  LYS A 249      15.396 -24.173  -1.105  1.00  0.67           H  
ATOM   3671 1HZ  LYS A 249      13.366 -22.887  -1.276  1.00  0.67           H  
ATOM   3672 2HZ  LYS A 249      13.236 -23.984  -0.043  1.00  0.67           H  
ATOM   3673 3HZ  LYS A 249      13.512 -22.398   0.280  1.00  0.67           H  
ATOM   3674  N   LYS A 250      17.311 -22.380   6.117  1.00  0.69           N  
ATOM   3675  CA  LYS A 250      17.668 -22.898   7.441  1.00  0.69           C  
ATOM   3676  C   LYS A 250      17.010 -22.077   8.548  1.00  0.69           C  
ATOM   3677  O   LYS A 250      16.662 -22.604   9.608  1.00  0.69           O  
ATOM   3678  CB  LYS A 250      19.187 -22.921   7.628  1.00  0.69           C  
ATOM   3679  CG  LYS A 250      19.910 -23.983   6.799  1.00  0.69           C  
ATOM   3680  CD  LYS A 250      21.416 -23.912   7.000  1.00  0.69           C  
ATOM   3681  CE  LYS A 250      22.138 -24.948   6.156  1.00  0.69           C  
ATOM   3682  NZ  LYS A 250      23.616 -24.868   6.328  1.00  0.69           N  
ATOM   3683  H   LYS A 250      18.053 -22.076   5.484  1.00  0.69           H  
ATOM   3684  HA  LYS A 250      17.298 -23.919   7.520  1.00  0.69           H  
ATOM   3685 1HB  LYS A 250      19.597 -21.948   7.355  1.00  0.69           H  
ATOM   3686 2HB  LYS A 250      19.421 -23.090   8.677  1.00  0.69           H  
ATOM   3687 1HG  LYS A 250      19.559 -24.969   7.096  1.00  0.69           H  
ATOM   3688 2HG  LYS A 250      19.683 -23.844   5.749  1.00  0.69           H  
ATOM   3689 1HD  LYS A 250      21.768 -22.917   6.718  1.00  0.69           H  
ATOM   3690 2HD  LYS A 250      21.653 -24.077   8.050  1.00  0.69           H  
ATOM   3691 1HE  LYS A 250      21.801 -25.942   6.443  1.00  0.69           H  
ATOM   3692 2HE  LYS A 250      21.895 -24.780   5.105  1.00  0.69           H  
ATOM   3693 1HZ  LYS A 250      24.062 -25.568   5.751  1.00  0.69           H  
ATOM   3694 2HZ  LYS A 250      23.938 -23.950   6.053  1.00  0.69           H  
ATOM   3695 3HZ  LYS A 250      23.852 -25.031   7.296  1.00  0.69           H  
ATOM   3696  N   LYS A 251      16.809 -20.788   8.279  1.00  0.71           N  
ATOM   3697  CA  LYS A 251      16.176 -19.872   9.218  1.00  0.71           C  
ATOM   3698  C   LYS A 251      14.647 -19.840   9.094  1.00  0.71           C  
ATOM   3699  O   LYS A 251      13.982 -19.101   9.827  1.00  0.71           O  
ATOM   3700  CB  LYS A 251      16.733 -18.462   9.028  1.00  0.71           C  
ATOM   3701  CG  LYS A 251      18.225 -18.329   9.309  1.00  0.71           C  
ATOM   3702  CD  LYS A 251      18.534 -18.601  10.767  1.00  0.71           C  
ATOM   3703  CE  LYS A 251      19.980 -18.301  11.061  1.00  0.71           C  
ATOM   3704  NZ  LYS A 251      20.339 -18.541  12.488  1.00  0.71           N  
ATOM   3705  H   LYS A 251      17.159 -20.421   7.391  1.00  0.71           H  
ATOM   3706  HA  LYS A 251      16.417 -20.204  10.227  1.00  0.71           H  
ATOM   3707 1HB  LYS A 251      16.566 -18.152   7.991  1.00  0.71           H  
ATOM   3708 2HB  LYS A 251      16.197 -17.764   9.668  1.00  0.71           H  
ATOM   3709 1HG  LYS A 251      18.776 -19.042   8.692  1.00  0.71           H  
ATOM   3710 2HG  LYS A 251      18.571 -17.332   9.060  1.00  0.71           H  
ATOM   3711 1HD  LYS A 251      17.901 -17.981  11.402  1.00  0.71           H  
ATOM   3712 2HD  LYS A 251      18.335 -19.650  10.989  1.00  0.71           H  
ATOM   3713 1HE  LYS A 251      20.611 -18.920  10.425  1.00  0.71           H  
ATOM   3714 2HE  LYS A 251      20.155 -17.266  10.825  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 251      21.318 -18.311  12.626  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 251      19.771 -17.954  13.079  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 251      20.184 -19.508  12.722  1.00  0.71           H  
ATOM   3718  N   GLY A 252      14.084 -20.610   8.154  1.00  0.73           N  
ATOM   3719  CA  GLY A 252      12.644 -20.638   7.929  1.00  0.73           C  
ATOM   3720  C   GLY A 252      12.120 -19.431   7.150  1.00  0.73           C  
ATOM   3721  O   GLY A 252      10.930 -19.115   7.230  1.00  0.73           O  
ATOM   3722  H   GLY A 252      14.660 -21.222   7.581  1.00  0.73           H  
ATOM   3723 1HA  GLY A 252      12.397 -21.551   7.386  1.00  0.73           H  
ATOM   3724 2HA  GLY A 252      12.136 -20.697   8.890  1.00  0.73           H  
ATOM   3725  N   LYS A 253      13.002 -18.739   6.424  1.00  0.74           N  
ATOM   3726  CA  LYS A 253      12.611 -17.532   5.709  1.00  0.74           C  
ATOM   3727  C   LYS A 253      12.745 -17.666   4.194  1.00  0.74           C  
ATOM   3728  O   LYS A 253      13.491 -18.494   3.676  1.00  0.74           O  
ATOM   3729  CB  LYS A 253      13.433 -16.354   6.219  1.00  0.74           C  
ATOM   3730  CG  LYS A 253      13.335 -16.163   7.764  1.00  0.74           C  
ATOM   3731  CD  LYS A 253      11.942 -15.784   8.222  1.00  0.74           C  
ATOM   3732  CE  LYS A 253      11.885 -15.678   9.746  1.00  0.74           C  
ATOM   3733  NZ  LYS A 253      12.656 -14.501  10.248  1.00  0.74           N  
ATOM   3734  H   LYS A 253      13.967 -19.056   6.361  1.00  0.74           H  
ATOM   3735  HA  LYS A 253      11.562 -17.331   5.924  1.00  0.74           H  
ATOM   3736 1HB  LYS A 253      14.481 -16.533   5.968  1.00  0.74           H  
ATOM   3737 2HB  LYS A 253      13.122 -15.435   5.726  1.00  0.74           H  
ATOM   3738 1HG  LYS A 253      13.624 -17.085   8.256  1.00  0.74           H  
ATOM   3739 2HG  LYS A 253      14.005 -15.386   8.105  1.00  0.74           H  
ATOM   3740 1HD  LYS A 253      11.668 -14.823   7.790  1.00  0.74           H  
ATOM   3741 2HD  LYS A 253      11.225 -16.534   7.890  1.00  0.74           H  
ATOM   3742 1HE  LYS A 253      10.848 -15.583  10.062  1.00  0.74           H  
ATOM   3743 2HE  LYS A 253      12.305 -16.589  10.181  1.00  0.74           H  
ATOM   3744 1HZ  LYS A 253      12.618 -14.441  11.246  1.00  0.74           H  
ATOM   3745 2HZ  LYS A 253      13.634 -14.572   9.968  1.00  0.74           H  
ATOM   3746 3HZ  LYS A 253      12.274 -13.651   9.858  1.00  0.74           H  
ATOM   3747  N   ASN A 254      11.978 -16.855   3.481  1.00  0.74           N  
ATOM   3748  CA  ASN A 254      11.995 -16.841   2.025  1.00  0.74           C  
ATOM   3749  C   ASN A 254      12.974 -15.827   1.418  1.00  0.74           C  
ATOM   3750  O   ASN A 254      12.872 -14.623   1.664  1.00  0.74           O  
ATOM   3751  CB  ASN A 254      10.593 -16.638   1.502  1.00  0.74           C  
ATOM   3752  CG  ASN A 254      10.540 -16.727   0.063  1.00  0.74           C  
ATOM   3753  OD1 ASN A 254      10.968 -15.798  -0.621  1.00  0.74           O  
ATOM   3754  ND2 ASN A 254      10.026 -17.818  -0.448  1.00  0.74           N  
ATOM   3755  H   ASN A 254      11.367 -16.216   3.967  1.00  0.74           H  
ATOM   3756  HA  ASN A 254      12.326 -17.826   1.688  1.00  0.74           H  
ATOM   3757 1HB  ASN A 254       9.924 -17.385   1.931  1.00  0.74           H  
ATOM   3758 2HB  ASN A 254      10.236 -15.664   1.805  1.00  0.74           H  
ATOM   3759 1HD2 ASN A 254       9.964 -17.926  -1.443  1.00  0.74           H  
ATOM   3760 2HD2 ASN A 254       9.694 -18.546   0.152  1.00  0.74           H  
ATOM   3761  N   ILE A 255      13.902 -16.327   0.605  1.00  0.73           N  
ATOM   3762  CA  ILE A 255      14.918 -15.513  -0.071  1.00  0.73           C  
ATOM   3763  C   ILE A 255      14.356 -14.435  -1.017  1.00  0.73           C  
ATOM   3764  O   ILE A 255      14.992 -13.396  -1.215  1.00  0.73           O  
ATOM   3765  CB  ILE A 255      15.881 -16.430  -0.841  1.00  0.73           C  
ATOM   3766  CG1 ILE A 255      17.150 -15.643  -1.350  1.00  0.73           C  
ATOM   3767  CG2 ILE A 255      15.160 -17.170  -1.963  1.00  0.73           C  
ATOM   3768  CD1 ILE A 255      18.095 -15.141  -0.297  1.00  0.73           C  
ATOM   3769  H   ILE A 255      13.918 -17.329   0.457  1.00  0.73           H  
ATOM   3770  HA  ILE A 255      15.497 -15.007   0.701  1.00  0.73           H  
ATOM   3771  HB  ILE A 255      16.254 -17.177  -0.145  1.00  0.73           H  
ATOM   3772 1HG1 ILE A 255      17.709 -16.294  -2.025  1.00  0.73           H  
ATOM   3773 2HG1 ILE A 255      16.806 -14.775  -1.904  1.00  0.73           H  
ATOM   3774 1HG2 ILE A 255      15.858 -17.851  -2.459  1.00  0.73           H  
ATOM   3775 2HG2 ILE A 255      14.333 -17.746  -1.550  1.00  0.73           H  
ATOM   3776 3HG2 ILE A 255      14.779 -16.469  -2.682  1.00  0.73           H  
ATOM   3777 1HD1 ILE A 255      18.918 -14.620  -0.772  1.00  0.73           H  
ATOM   3778 2HD1 ILE A 255      17.567 -14.465   0.366  1.00  0.73           H  
ATOM   3779 3HD1 ILE A 255      18.484 -15.979   0.260  1.00  0.73           H  
ATOM   3780  N   THR A 256      13.180 -14.667  -1.626  1.00  0.71           N  
ATOM   3781  CA  THR A 256      12.613 -13.653  -2.506  1.00  0.71           C  
ATOM   3782  C   THR A 256      12.229 -12.483  -1.645  1.00  0.71           C  
ATOM   3783  O   THR A 256      12.547 -11.330  -1.944  1.00  0.71           O  
ATOM   3784  CB  THR A 256      11.339 -14.133  -3.259  1.00  0.71           C  
ATOM   3785  OG1 THR A 256      11.650 -15.248  -4.114  1.00  0.71           O  
ATOM   3786  CG2 THR A 256      10.728 -13.009  -4.071  1.00  0.71           C  
ATOM   3787  H   THR A 256      12.644 -15.500  -1.424  1.00  0.71           H  
ATOM   3788  HA  THR A 256      13.368 -13.336  -3.221  1.00  0.71           H  
ATOM   3789  HB  THR A 256      10.594 -14.438  -2.546  1.00  0.71           H  
ATOM   3790  HG1 THR A 256      10.848 -15.520  -4.574  1.00  0.71           H  
ATOM   3791 1HG2 THR A 256       9.827 -13.367  -4.569  1.00  0.71           H  
ATOM   3792 2HG2 THR A 256      10.471 -12.175  -3.415  1.00  0.71           H  
ATOM   3793 3HG2 THR A 256      11.426 -12.689  -4.797  1.00  0.71           H  
ATOM   3794  N   LYS A 257      11.552 -12.795  -0.542  1.00  0.69           N  
ATOM   3795  CA  LYS A 257      11.082 -11.748   0.346  1.00  0.69           C  
ATOM   3796  C   LYS A 257      12.259 -11.003   0.956  1.00  0.69           C  
ATOM   3797  O   LYS A 257      12.234  -9.778   1.040  1.00  0.69           O  
ATOM   3798  CB  LYS A 257      10.152 -12.327   1.402  1.00  0.69           C  
ATOM   3799  CG  LYS A 257       8.791 -12.773   0.797  1.00  0.69           C  
ATOM   3800  CD  LYS A 257       7.892 -13.482   1.803  1.00  0.69           C  
ATOM   3801  CE  LYS A 257       7.292 -12.518   2.819  1.00  0.69           C  
ATOM   3802  NZ  LYS A 257       6.377 -13.225   3.770  1.00  0.69           N  
ATOM   3803  H   LYS A 257      11.357 -13.782  -0.352  1.00  0.69           H  
ATOM   3804  HA  LYS A 257      10.509 -11.033  -0.245  1.00  0.69           H  
ATOM   3805 1HB  LYS A 257      10.625 -13.190   1.873  1.00  0.69           H  
ATOM   3806 2HB  LYS A 257       9.961 -11.583   2.177  1.00  0.69           H  
ATOM   3807 1HG  LYS A 257       8.259 -11.902   0.404  1.00  0.69           H  
ATOM   3808 2HG  LYS A 257       8.985 -13.455  -0.035  1.00  0.69           H  
ATOM   3809 1HD  LYS A 257       7.082 -13.983   1.269  1.00  0.69           H  
ATOM   3810 2HD  LYS A 257       8.463 -14.231   2.340  1.00  0.69           H  
ATOM   3811 1HE  LYS A 257       8.090 -12.041   3.386  1.00  0.69           H  
ATOM   3812 2HE  LYS A 257       6.723 -11.745   2.293  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 257       5.994 -12.535   4.437  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 257       5.622 -13.654   3.268  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 257       6.885 -13.925   4.279  1.00  0.69           H  
ATOM   3816  N   LEU A 258      13.331 -11.723   1.315  1.00  0.66           N  
ATOM   3817  CA  LEU A 258      14.509 -11.058   1.865  1.00  0.66           C  
ATOM   3818  C   LEU A 258      15.100 -10.077   0.865  1.00  0.66           C  
ATOM   3819  O   LEU A 258      15.374  -8.921   1.202  1.00  0.66           O  
ATOM   3820  CB  LEU A 258      15.615 -12.040   2.243  1.00  0.66           C  
ATOM   3821  CG  LEU A 258      16.905 -11.337   2.736  1.00  0.66           C  
ATOM   3822  CD1 LEU A 258      16.612 -10.547   4.002  1.00  0.66           C  
ATOM   3823  CD2 LEU A 258      17.962 -12.334   2.977  1.00  0.66           C  
ATOM   3824  H   LEU A 258      13.303 -12.742   1.241  1.00  0.66           H  
ATOM   3825  HA  LEU A 258      14.206 -10.506   2.754  1.00  0.66           H  
ATOM   3826 1HB  LEU A 258      15.253 -12.707   3.026  1.00  0.66           H  
ATOM   3827 2HB  LEU A 258      15.869 -12.636   1.368  1.00  0.66           H  
ATOM   3828  HG  LEU A 258      17.243 -10.634   1.974  1.00  0.66           H  
ATOM   3829 1HD1 LEU A 258      17.504 -10.053   4.325  1.00  0.66           H  
ATOM   3830 2HD1 LEU A 258      15.840  -9.804   3.802  1.00  0.66           H  
ATOM   3831 3HD1 LEU A 258      16.274 -11.215   4.781  1.00  0.66           H  
ATOM   3832 1HD2 LEU A 258      18.858 -11.824   3.313  1.00  0.66           H  
ATOM   3833 2HD2 LEU A 258      17.630 -13.026   3.734  1.00  0.66           H  
ATOM   3834 3HD2 LEU A 258      18.171 -12.874   2.058  1.00  0.66           H  
ATOM   3835  N   ALA A 259      15.312 -10.543  -0.370  1.00  0.64           N  
ATOM   3836  CA  ALA A 259      15.885  -9.685  -1.393  1.00  0.64           C  
ATOM   3837  C   ALA A 259      15.001  -8.468  -1.633  1.00  0.64           C  
ATOM   3838  O   ALA A 259      15.507  -7.348  -1.800  1.00  0.64           O  
ATOM   3839  CB  ALA A 259      16.046 -10.469  -2.673  1.00  0.64           C  
ATOM   3840  H   ALA A 259      15.079 -11.508  -0.604  1.00  0.64           H  
ATOM   3841  HA  ALA A 259      16.856  -9.344  -1.053  1.00  0.64           H  
ATOM   3842 1HB  ALA A 259      16.487  -9.835  -3.435  1.00  0.64           H  
ATOM   3843 2HB  ALA A 259      16.690 -11.331  -2.494  1.00  0.64           H  
ATOM   3844 3HB  ALA A 259      15.070 -10.811  -2.993  1.00  0.64           H  
ATOM   3845  N   MET A 260      13.678  -8.654  -1.604  1.00  0.63           N  
ATOM   3846  CA  MET A 260      12.800  -7.516  -1.775  1.00  0.63           C  
ATOM   3847  C   MET A 260      12.914  -6.560  -0.620  1.00  0.63           C  
ATOM   3848  O   MET A 260      13.076  -5.364  -0.833  1.00  0.63           O  
ATOM   3849  CB  MET A 260      11.350  -7.941  -1.875  1.00  0.63           C  
ATOM   3850  CG  MET A 260      10.958  -8.603  -3.110  1.00  0.63           C  
ATOM   3851  SD  MET A 260      11.123  -7.524  -4.465  1.00  0.63           S  
ATOM   3852  CE  MET A 260       9.869  -6.281  -4.162  1.00  0.63           C  
ATOM   3853  H   MET A 260      13.285  -9.590  -1.486  1.00  0.63           H  
ATOM   3854  HA  MET A 260      13.090  -6.987  -2.683  1.00  0.63           H  
ATOM   3855 1HB  MET A 260      11.135  -8.634  -1.068  1.00  0.63           H  
ATOM   3856 2HB  MET A 260      10.706  -7.075  -1.738  1.00  0.63           H  
ATOM   3857 1HG  MET A 260      11.582  -9.470  -3.283  1.00  0.63           H  
ATOM   3858 2HG  MET A 260       9.924  -8.929  -3.040  1.00  0.63           H  
ATOM   3859 1HE  MET A 260       9.875  -5.546  -4.972  1.00  0.63           H  
ATOM   3860 2HE  MET A 260       8.890  -6.756  -4.107  1.00  0.63           H  
ATOM   3861 3HE  MET A 260      10.081  -5.785  -3.230  1.00  0.63           H  
ATOM   3862  N   GLN A 261      12.920  -7.073   0.610  1.00  0.63           N  
ATOM   3863  CA  GLN A 261      12.972  -6.169   1.740  1.00  0.63           C  
ATOM   3864  C   GLN A 261      14.256  -5.381   1.744  1.00  0.63           C  
ATOM   3865  O   GLN A 261      14.249  -4.190   2.047  1.00  0.63           O  
ATOM   3866  CB  GLN A 261      12.792  -6.902   3.066  1.00  0.63           C  
ATOM   3867  CG  GLN A 261      11.380  -7.407   3.279  1.00  0.63           C  
ATOM   3868  CD  GLN A 261      11.150  -8.043   4.634  1.00  0.63           C  
ATOM   3869  OE1 GLN A 261      12.052  -8.556   5.314  1.00  0.63           O  
ATOM   3870  NE2 GLN A 261       9.895  -8.010   5.036  1.00  0.63           N  
ATOM   3871  H   GLN A 261      12.830  -8.075   0.757  1.00  0.63           H  
ATOM   3872  HA  GLN A 261      12.150  -5.466   1.649  1.00  0.63           H  
ATOM   3873 1HB  GLN A 261      13.487  -7.746   3.119  1.00  0.63           H  
ATOM   3874 2HB  GLN A 261      13.014  -6.228   3.872  1.00  0.63           H  
ATOM   3875 1HG  GLN A 261      10.691  -6.572   3.176  1.00  0.63           H  
ATOM   3876 2HG  GLN A 261      11.160  -8.149   2.524  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 261       9.628  -8.407   5.923  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 261       9.204  -7.594   4.430  1.00  0.63           H  
ATOM   3879  N   TYR A 262      15.362  -6.016   1.380  1.00  0.64           N  
ATOM   3880  CA  TYR A 262      16.613  -5.290   1.335  1.00  0.64           C  
ATOM   3881  C   TYR A 262      16.559  -4.134   0.359  1.00  0.64           C  
ATOM   3882  O   TYR A 262      16.911  -3.005   0.698  1.00  0.64           O  
ATOM   3883  CB  TYR A 262      17.755  -6.175   0.936  1.00  0.64           C  
ATOM   3884  CG  TYR A 262      19.021  -5.390   0.805  1.00  0.64           C  
ATOM   3885  CD1 TYR A 262      19.683  -5.039   1.931  1.00  0.64           C  
ATOM   3886  CD2 TYR A 262      19.510  -5.017  -0.435  1.00  0.64           C  
ATOM   3887  CE1 TYR A 262      20.838  -4.322   1.868  1.00  0.64           C  
ATOM   3888  CE2 TYR A 262      20.678  -4.288  -0.518  1.00  0.64           C  
ATOM   3889  CZ  TYR A 262      21.343  -3.942   0.643  1.00  0.64           C  
ATOM   3890  OH  TYR A 262      22.503  -3.213   0.602  1.00  0.64           O  
ATOM   3891  H   TYR A 262      15.333  -7.011   1.149  1.00  0.64           H  
ATOM   3892  HA  TYR A 262      16.809  -4.885   2.326  1.00  0.64           H  
ATOM   3893 1HB  TYR A 262      17.891  -6.957   1.676  1.00  0.64           H  
ATOM   3894 2HB  TYR A 262      17.529  -6.644  -0.020  1.00  0.64           H  
ATOM   3895  HD1 TYR A 262      19.279  -5.330   2.884  1.00  0.64           H  
ATOM   3896  HD2 TYR A 262      18.973  -5.295  -1.341  1.00  0.64           H  
ATOM   3897  HE1 TYR A 262      21.357  -4.049   2.789  1.00  0.64           H  
ATOM   3898  HE2 TYR A 262      21.067  -3.990  -1.494  1.00  0.64           H  
ATOM   3899  HH  TYR A 262      22.862  -3.141   1.493  1.00  0.64           H  
ATOM   3900  N   SER A 263      16.136  -4.407  -0.875  1.00  0.66           N  
ATOM   3901  CA  SER A 263      16.107  -3.342  -1.860  1.00  0.66           C  
ATOM   3902  C   SER A 263      15.101  -2.259  -1.472  1.00  0.66           C  
ATOM   3903  O   SER A 263      15.401  -1.069  -1.542  1.00  0.66           O  
ATOM   3904  CB  SER A 263      15.797  -3.907  -3.227  1.00  0.66           C  
ATOM   3905  OG  SER A 263      16.847  -4.740  -3.682  1.00  0.66           O  
ATOM   3906  H   SER A 263      15.842  -5.354  -1.129  1.00  0.66           H  
ATOM   3907  HA  SER A 263      17.100  -2.891  -1.900  1.00  0.66           H  
ATOM   3908 1HB  SER A 263      14.866  -4.481  -3.181  1.00  0.66           H  
ATOM   3909 2HB  SER A 263      15.648  -3.093  -3.930  1.00  0.66           H  
ATOM   3910  HG  SER A 263      17.679  -4.220  -3.591  1.00  0.66           H  
ATOM   3911  N   LEU A 264      13.931  -2.669  -0.979  1.00  0.70           N  
ATOM   3912  CA  LEU A 264      12.871  -1.752  -0.571  1.00  0.70           C  
ATOM   3913  C   LEU A 264      13.336  -0.875   0.606  1.00  0.70           C  
ATOM   3914  O   LEU A 264      12.992   0.310   0.694  1.00  0.70           O  
ATOM   3915  CB  LEU A 264      11.642  -2.566  -0.168  1.00  0.70           C  
ATOM   3916  CG  LEU A 264      10.865  -3.346  -1.271  1.00  0.70           C  
ATOM   3917  CD1 LEU A 264       9.872  -4.282  -0.586  1.00  0.70           C  
ATOM   3918  CD2 LEU A 264      10.130  -2.412  -2.117  1.00  0.70           C  
ATOM   3919  H   LEU A 264      13.748  -3.667  -0.908  1.00  0.70           H  
ATOM   3920  HA  LEU A 264      12.621  -1.110  -1.414  1.00  0.70           H  
ATOM   3921 1HB  LEU A 264      11.968  -3.301   0.550  1.00  0.70           H  
ATOM   3922 2HB  LEU A 264      10.937  -1.896   0.305  1.00  0.70           H  
ATOM   3923  HG  LEU A 264      11.548  -3.914  -1.888  1.00  0.70           H  
ATOM   3924 1HD1 LEU A 264       9.294  -4.830  -1.320  1.00  0.70           H  
ATOM   3925 2HD1 LEU A 264      10.404  -4.984   0.050  1.00  0.70           H  
ATOM   3926 3HD1 LEU A 264       9.215  -3.683   0.011  1.00  0.70           H  
ATOM   3927 1HD2 LEU A 264       9.577  -2.955  -2.879  1.00  0.70           H  
ATOM   3928 2HD2 LEU A 264       9.447  -1.877  -1.478  1.00  0.70           H  
ATOM   3929 3HD2 LEU A 264      10.815  -1.721  -2.598  1.00  0.70           H  
ATOM   3930  N   MET A 265      14.135  -1.456   1.514  1.00  0.73           N  
ATOM   3931  CA  MET A 265      14.727  -0.755   2.657  1.00  0.73           C  
ATOM   3932  C   MET A 265      15.624   0.409   2.231  1.00  0.73           C  
ATOM   3933  O   MET A 265      15.867   1.349   2.999  1.00  0.73           O  
ATOM   3934  CB  MET A 265      15.545  -1.717   3.518  1.00  0.73           C  
ATOM   3935  CG  MET A 265      16.230  -1.079   4.700  1.00  0.73           C  
ATOM   3936  SD  MET A 265      17.272  -2.243   5.572  1.00  0.73           S  
ATOM   3937  CE  MET A 265      18.492  -2.554   4.298  1.00  0.73           C  
ATOM   3938  H   MET A 265      14.349  -2.447   1.425  1.00  0.73           H  
ATOM   3939  HA  MET A 265      13.921  -0.344   3.260  1.00  0.73           H  
ATOM   3940 1HB  MET A 265      14.896  -2.505   3.891  1.00  0.73           H  
ATOM   3941 2HB  MET A 265      16.307  -2.185   2.911  1.00  0.73           H  
ATOM   3942 1HG  MET A 265      16.844  -0.248   4.358  1.00  0.73           H  
ATOM   3943 2HG  MET A 265      15.481  -0.698   5.392  1.00  0.73           H  
ATOM   3944 1HE  MET A 265      19.230  -3.258   4.664  1.00  0.73           H  
ATOM   3945 2HE  MET A 265      17.997  -2.965   3.413  1.00  0.73           H  
ATOM   3946 3HE  MET A 265      18.985  -1.620   4.031  1.00  0.73           H  
ATOM   3947  N   ASN A 266      16.175   0.350   1.023  1.00  0.76           N  
ATOM   3948  CA  ASN A 266      17.069   1.404   0.632  1.00  0.76           C  
ATOM   3949  C   ASN A 266      16.237   2.610   0.262  1.00  0.76           C  
ATOM   3950  O   ASN A 266      15.707   2.725  -0.840  1.00  0.76           O  
ATOM   3951  CB  ASN A 266      17.989   0.974  -0.497  1.00  0.76           C  
ATOM   3952  CG  ASN A 266      19.034   2.026  -0.864  1.00  0.76           C  
ATOM   3953  OD1 ASN A 266      18.860   3.247  -0.670  1.00  0.76           O  
ATOM   3954  ND2 ASN A 266      20.137   1.554  -1.405  1.00  0.76           N  
ATOM   3955  H   ASN A 266      15.953  -0.394   0.362  1.00  0.76           H  
ATOM   3956  HA  ASN A 266      17.686   1.678   1.488  1.00  0.76           H  
ATOM   3957 1HB  ASN A 266      18.497   0.047  -0.216  1.00  0.76           H  
ATOM   3958 2HB  ASN A 266      17.386   0.751  -1.378  1.00  0.76           H  
ATOM   3959 1HD2 ASN A 266      20.870   2.181  -1.671  1.00  0.76           H  
ATOM   3960 2HD2 ASN A 266      20.240   0.567  -1.546  1.00  0.76           H  
ATOM   3961  N   ASN A 267      16.195   3.551   1.187  1.00  0.77           N  
ATOM   3962  CA  ASN A 267      15.400   4.773   1.086  1.00  0.77           C  
ATOM   3963  C   ASN A 267      15.693   5.613  -0.160  1.00  0.77           C  
ATOM   3964  O   ASN A 267      14.884   6.468  -0.522  1.00  0.77           O  
ATOM   3965  CB  ASN A 267      15.604   5.636   2.320  1.00  0.77           C  
ATOM   3966  CG  ASN A 267      14.911   5.105   3.556  1.00  0.77           C  
ATOM   3967  OD1 ASN A 267      13.980   4.298   3.475  1.00  0.77           O  
ATOM   3968  ND2 ASN A 267      15.357   5.550   4.704  1.00  0.77           N  
ATOM   3969  H   ASN A 267      16.649   3.314   2.064  1.00  0.77           H  
ATOM   3970  HA  ASN A 267      14.349   4.481   1.034  1.00  0.77           H  
ATOM   3971 1HB  ASN A 267      16.673   5.719   2.525  1.00  0.77           H  
ATOM   3972 2HB  ASN A 267      15.236   6.642   2.117  1.00  0.77           H  
ATOM   3973 1HD2 ASN A 267      14.942   5.233   5.557  1.00  0.77           H  
ATOM   3974 2HD2 ASN A 267      16.114   6.201   4.728  1.00  0.77           H  
ATOM   3975  N   GLU A 268      16.846   5.403  -0.804  1.00  0.76           N  
ATOM   3976  CA  GLU A 268      17.182   6.189  -1.983  1.00  0.76           C  
ATOM   3977  C   GLU A 268      16.665   5.559  -3.278  1.00  0.76           C  
ATOM   3978  O   GLU A 268      16.866   6.120  -4.359  1.00  0.76           O  
ATOM   3979  CB  GLU A 268      18.684   6.354  -2.108  1.00  0.76           C  
ATOM   3980  CG  GLU A 268      19.373   7.073  -0.950  1.00  0.76           C  
ATOM   3981  CD  GLU A 268      18.881   8.479  -0.736  1.00  0.76           C  
ATOM   3982  OE1 GLU A 268      18.353   9.047  -1.658  1.00  0.76           O  
ATOM   3983  OE2 GLU A 268      19.086   9.012   0.342  1.00  0.76           O  
ATOM   3984  H   GLU A 268      17.482   4.663  -0.504  1.00  0.76           H  
ATOM   3985  HA  GLU A 268      16.726   7.173  -1.880  1.00  0.76           H  
ATOM   3986 1HB  GLU A 268      19.116   5.373  -2.204  1.00  0.76           H  
ATOM   3987 2HB  GLU A 268      18.911   6.903  -3.019  1.00  0.76           H  
ATOM   3988 1HG  GLU A 268      19.208   6.497  -0.039  1.00  0.76           H  
ATOM   3989 2HG  GLU A 268      20.446   7.094  -1.145  1.00  0.76           H  
ATOM   3990  N   ILE A 269      16.016   4.397  -3.180  1.00  0.74           N  
ATOM   3991  CA  ILE A 269      15.469   3.741  -4.360  1.00  0.74           C  
ATOM   3992  C   ILE A 269      13.958   3.962  -4.340  1.00  0.74           C  
ATOM   3993  O   ILE A 269      13.261   3.543  -3.408  1.00  0.74           O  
ATOM   3994  CB  ILE A 269      15.808   2.239  -4.372  1.00  0.74           C  
ATOM   3995  CG1 ILE A 269      17.301   2.084  -4.183  1.00  0.74           C  
ATOM   3996  CG2 ILE A 269      15.366   1.604  -5.678  1.00  0.74           C  
ATOM   3997  CD1 ILE A 269      18.098   2.752  -5.213  1.00  0.74           C  
ATOM   3998  H   ILE A 269      15.889   3.956  -2.270  1.00  0.74           H  
ATOM   3999  HA  ILE A 269      15.874   4.202  -5.261  1.00  0.74           H  
ATOM   4000  HB  ILE A 269      15.311   1.747  -3.528  1.00  0.74           H  
ATOM   4001 1HG1 ILE A 269      17.561   2.517  -3.226  1.00  0.74           H  
ATOM   4002 2HG1 ILE A 269      17.561   1.024  -4.169  1.00  0.74           H  
ATOM   4003 1HG2 ILE A 269      15.607   0.546  -5.676  1.00  0.74           H  
ATOM   4004 2HG2 ILE A 269      14.298   1.733  -5.777  1.00  0.74           H  
ATOM   4005 3HG2 ILE A 269      15.867   2.091  -6.513  1.00  0.74           H  
ATOM   4006 1HD1 ILE A 269      19.133   2.613  -4.984  1.00  0.74           H  
ATOM   4007 2HD1 ILE A 269      17.866   2.312  -6.171  1.00  0.74           H  
ATOM   4008 3HD1 ILE A 269      17.876   3.811  -5.235  1.00  0.74           H  
ATOM   4009  N   SER A 270      13.456   4.666  -5.344  1.00  0.72           N  
ATOM   4010  CA  SER A 270      12.048   5.007  -5.370  1.00  0.72           C  
ATOM   4011  C   SER A 270      11.212   3.762  -5.536  1.00  0.72           C  
ATOM   4012  O   SER A 270      10.235   3.571  -4.816  1.00  0.72           O  
ATOM   4013  CB  SER A 270      11.760   5.927  -6.513  1.00  0.72           C  
ATOM   4014  OG  SER A 270      12.389   7.183  -6.367  1.00  0.72           O  
ATOM   4015  H   SER A 270      14.064   4.945  -6.106  1.00  0.72           H  
ATOM   4016  HA  SER A 270      11.784   5.490  -4.428  1.00  0.72           H  
ATOM   4017 1HB  SER A 270      12.100   5.456  -7.436  1.00  0.72           H  
ATOM   4018 2HB  SER A 270      10.682   6.063  -6.582  1.00  0.72           H  
ATOM   4019  HG  SER A 270      11.745   7.759  -5.894  1.00  0.72           H  
ATOM   4020  N   THR A 271      11.587   2.921  -6.499  1.00  0.70           N  
ATOM   4021  CA  THR A 271      10.835   1.670  -6.638  1.00  0.70           C  
ATOM   4022  C   THR A 271      11.741   0.504  -6.933  1.00  0.70           C  
ATOM   4023  O   THR A 271      12.846   0.670  -7.449  1.00  0.70           O  
ATOM   4024  CB  THR A 271       9.716   1.679  -7.726  1.00  0.70           C  
ATOM   4025  OG1 THR A 271      10.259   1.641  -9.005  1.00  0.70           O  
ATOM   4026  CG2 THR A 271       8.912   2.890  -7.656  1.00  0.70           C  
ATOM   4027  H   THR A 271      12.414   3.157  -7.055  1.00  0.70           H  
ATOM   4028  HA  THR A 271      10.371   1.447  -5.687  1.00  0.70           H  
ATOM   4029  HB  THR A 271       9.071   0.808  -7.573  1.00  0.70           H  
ATOM   4030  HG1 THR A 271       9.573   1.359  -9.618  1.00  0.70           H  
ATOM   4031 1HG2 THR A 271       8.141   2.833  -8.425  1.00  0.70           H  
ATOM   4032 2HG2 THR A 271       8.448   2.965  -6.676  1.00  0.70           H  
ATOM   4033 3HG2 THR A 271       9.536   3.755  -7.830  1.00  0.70           H  
ATOM   4034  N   VAL A 272      11.202  -0.669  -6.691  1.00  0.69           N  
ATOM   4035  CA  VAL A 272      11.793  -1.941  -7.002  1.00  0.69           C  
ATOM   4036  C   VAL A 272      10.840  -2.715  -7.915  1.00  0.69           C  
ATOM   4037  O   VAL A 272       9.710  -2.988  -7.523  1.00  0.69           O  
ATOM   4038  CB  VAL A 272      11.981  -2.698  -5.694  1.00  0.69           C  
ATOM   4039  CG1 VAL A 272      12.542  -3.951  -5.974  1.00  0.69           C  
ATOM   4040  CG2 VAL A 272      12.865  -1.893  -4.730  1.00  0.69           C  
ATOM   4041  H   VAL A 272      10.307  -0.690  -6.224  1.00  0.69           H  
ATOM   4042  HA  VAL A 272      12.742  -1.793  -7.510  1.00  0.69           H  
ATOM   4043  HB  VAL A 272      11.007  -2.872  -5.233  1.00  0.69           H  
ATOM   4044 1HG1 VAL A 272      12.659  -4.511  -5.046  1.00  0.69           H  
ATOM   4045 2HG1 VAL A 272      11.868  -4.475  -6.650  1.00  0.69           H  
ATOM   4046 3HG1 VAL A 272      13.513  -3.814  -6.452  1.00  0.69           H  
ATOM   4047 1HG2 VAL A 272      12.983  -2.453  -3.806  1.00  0.69           H  
ATOM   4048 2HG2 VAL A 272      13.838  -1.723  -5.180  1.00  0.69           H  
ATOM   4049 3HG2 VAL A 272      12.399  -0.934  -4.511  1.00  0.69           H  
ATOM   4050  N   LEU A 273      11.274  -3.071  -9.112  1.00  0.69           N  
ATOM   4051  CA  LEU A 273      10.388  -3.732 -10.060  1.00  0.69           C  
ATOM   4052  C   LEU A 273      10.661  -5.219 -10.036  1.00  0.69           C  
ATOM   4053  O   LEU A 273      11.813  -5.625  -9.918  1.00  0.69           O  
ATOM   4054  CB  LEU A 273      10.662  -3.209 -11.478  1.00  0.69           C  
ATOM   4055  CG  LEU A 273      10.669  -1.684 -11.621  1.00  0.69           C  
ATOM   4056  CD1 LEU A 273      10.943  -1.318 -13.064  1.00  0.69           C  
ATOM   4057  CD2 LEU A 273       9.385  -1.092 -11.134  1.00  0.69           C  
ATOM   4058  H   LEU A 273      12.229  -2.861  -9.375  1.00  0.69           H  
ATOM   4059  HA  LEU A 273       9.354  -3.554  -9.783  1.00  0.69           H  
ATOM   4060 1HB  LEU A 273      11.619  -3.581 -11.804  1.00  0.69           H  
ATOM   4061 2HB  LEU A 273       9.896  -3.606 -12.145  1.00  0.69           H  
ATOM   4062  HG  LEU A 273      11.473  -1.299 -11.024  1.00  0.69           H  
ATOM   4063 1HD1 LEU A 273      10.977  -0.240 -13.179  1.00  0.69           H  
ATOM   4064 2HD1 LEU A 273      11.892  -1.742 -13.387  1.00  0.69           H  
ATOM   4065 3HD1 LEU A 273      10.155  -1.718 -13.674  1.00  0.69           H  
ATOM   4066 1HD2 LEU A 273       9.431  -0.009 -11.228  1.00  0.69           H  
ATOM   4067 2HD2 LEU A 273       8.564  -1.483 -11.734  1.00  0.69           H  
ATOM   4068 3HD2 LEU A 273       9.244  -1.354 -10.088  1.00  0.69           H  
ATOM   4069  N   VAL A 274       9.627  -6.043 -10.129  1.00  0.70           N  
ATOM   4070  CA  VAL A 274       9.888  -7.471 -10.171  1.00  0.70           C  
ATOM   4071  C   VAL A 274       9.202  -8.110 -11.361  1.00  0.70           C  
ATOM   4072  O   VAL A 274       7.998  -7.939 -11.534  1.00  0.70           O  
ATOM   4073  CB  VAL A 274       9.353  -8.122  -8.893  1.00  0.70           C  
ATOM   4074  CG1 VAL A 274       9.641  -9.597  -8.898  1.00  0.70           C  
ATOM   4075  CG2 VAL A 274       9.923  -7.449  -7.702  1.00  0.70           C  
ATOM   4076  H   VAL A 274       8.669  -5.691 -10.147  1.00  0.70           H  
ATOM   4077  HA  VAL A 274      10.961  -7.640 -10.252  1.00  0.70           H  
ATOM   4078  HB  VAL A 274       8.286  -8.010  -8.869  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 274       9.236 -10.050  -8.005  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 274       9.197 -10.061  -9.762  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 274      10.714  -9.745  -8.924  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 274       9.510  -7.905  -6.830  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 274      10.993  -7.564  -7.708  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 274       9.665  -6.393  -7.702  1.00  0.70           H  
ATOM   4085  N   GLY A 275       9.926  -8.830 -12.210  1.00  0.71           N  
ATOM   4086  CA  GLY A 275       9.227  -9.495 -13.308  1.00  0.71           C  
ATOM   4087  C   GLY A 275       8.342 -10.572 -12.708  1.00  0.71           C  
ATOM   4088  O   GLY A 275       8.835 -11.384 -11.922  1.00  0.71           O  
ATOM   4089  H   GLY A 275      10.922  -8.935 -12.080  1.00  0.71           H  
ATOM   4090 1HA  GLY A 275       8.619  -8.791 -13.858  1.00  0.71           H  
ATOM   4091 2HA  GLY A 275       9.940  -9.934 -14.002  1.00  0.71           H  
ATOM   4092  N   MET A 276       7.055 -10.596 -13.072  1.00  0.72           N  
ATOM   4093  CA  MET A 276       6.164 -11.600 -12.466  1.00  0.72           C  
ATOM   4094  C   MET A 276       5.301 -12.375 -13.465  1.00  0.72           C  
ATOM   4095  O   MET A 276       4.721 -11.824 -14.399  1.00  0.72           O  
ATOM   4096  CB  MET A 276       5.355 -10.948 -11.334  1.00  0.72           C  
ATOM   4097  CG  MET A 276       6.304 -10.508 -10.188  1.00  0.72           C  
ATOM   4098  SD  MET A 276       5.612  -9.697  -8.830  1.00  0.72           S  
ATOM   4099  CE  MET A 276       5.306  -8.065  -9.382  1.00  0.72           C  
ATOM   4100  H   MET A 276       6.719  -9.894 -13.735  1.00  0.72           H  
ATOM   4101  HA  MET A 276       6.795 -12.349 -11.986  1.00  0.72           H  
ATOM   4102 1HB  MET A 276       4.825 -10.074 -11.707  1.00  0.72           H  
ATOM   4103 2HB  MET A 276       4.620 -11.651 -10.937  1.00  0.72           H  
ATOM   4104 1HG  MET A 276       6.855 -11.375  -9.826  1.00  0.72           H  
ATOM   4105 2HG  MET A 276       6.996  -9.839 -10.580  1.00  0.72           H  
ATOM   4106 1HE  MET A 276       4.862  -7.485  -8.579  1.00  0.72           H  
ATOM   4107 2HE  MET A 276       6.233  -7.607  -9.685  1.00  0.72           H  
ATOM   4108 3HE  MET A 276       4.645  -8.101 -10.212  1.00  0.72           H  
ATOM   4109  N   ASN A 277       5.212 -13.680 -13.213  1.00  0.72           N  
ATOM   4110  CA  ASN A 277       4.511 -14.656 -14.051  1.00  0.72           C  
ATOM   4111  C   ASN A 277       3.136 -15.030 -13.535  1.00  0.72           C  
ATOM   4112  O   ASN A 277       2.342 -15.610 -14.269  1.00  0.72           O  
ATOM   4113  CB  ASN A 277       5.306 -15.948 -14.067  1.00  0.72           C  
ATOM   4114  CG  ASN A 277       6.662 -15.873 -14.704  1.00  0.72           C  
ATOM   4115  OD1 ASN A 277       6.834 -15.972 -15.919  1.00  0.72           O  
ATOM   4116  ND2 ASN A 277       7.648 -15.650 -13.877  1.00  0.72           N  
ATOM   4117  H   ASN A 277       5.718 -14.043 -12.402  1.00  0.72           H  
ATOM   4118  HA  ASN A 277       4.402 -14.245 -15.056  1.00  0.72           H  
ATOM   4119 1HB  ASN A 277       5.425 -16.301 -13.043  1.00  0.72           H  
ATOM   4120 2HB  ASN A 277       4.726 -16.703 -14.596  1.00  0.72           H  
ATOM   4121 1HD2 ASN A 277       8.585 -15.570 -14.216  1.00  0.72           H  
ATOM   4122 2HD2 ASN A 277       7.450 -15.525 -12.885  1.00  0.72           H  
ATOM   4123  N   SER A 278       2.882 -14.767 -12.256  1.00  0.72           N  
ATOM   4124  CA  SER A 278       1.651 -15.239 -11.636  1.00  0.72           C  
ATOM   4125  C   SER A 278       1.217 -14.380 -10.458  1.00  0.72           C  
ATOM   4126  O   SER A 278       2.072 -13.774  -9.811  1.00  0.72           O  
ATOM   4127  CB  SER A 278       1.903 -16.641 -11.094  1.00  0.72           C  
ATOM   4128  OG  SER A 278       2.826 -16.610 -10.004  1.00  0.72           O  
ATOM   4129  H   SER A 278       3.566 -14.258 -11.718  1.00  0.72           H  
ATOM   4130  HA  SER A 278       0.890 -15.255 -12.403  1.00  0.72           H  
ATOM   4131 1HB  SER A 278       0.984 -17.107 -10.773  1.00  0.72           H  
ATOM   4132 2HB  SER A 278       2.310 -17.258 -11.893  1.00  0.72           H  
ATOM   4133  HG  SER A 278       3.063 -17.535  -9.840  1.00  0.72           H  
ATOM   4134  N   PRO A 279      -0.083 -14.391 -10.090  1.00  0.71           N  
ATOM   4135  CA  PRO A 279      -0.647 -13.771  -8.906  1.00  0.71           C  
ATOM   4136  C   PRO A 279       0.086 -14.143  -7.631  1.00  0.71           C  
ATOM   4137  O   PRO A 279       0.168 -13.330  -6.713  1.00  0.71           O  
ATOM   4138  CB  PRO A 279      -2.043 -14.377  -8.872  1.00  0.71           C  
ATOM   4139  CG  PRO A 279      -2.378 -14.621 -10.283  1.00  0.71           C  
ATOM   4140  CD  PRO A 279      -1.108 -15.066 -10.933  1.00  0.71           C  
ATOM   4141  HA  PRO A 279      -0.686 -12.685  -9.037  1.00  0.71           H  
ATOM   4142 1HB  PRO A 279      -2.047 -15.292  -8.262  1.00  0.71           H  
ATOM   4143 2HB  PRO A 279      -2.743 -13.674  -8.396  1.00  0.71           H  
ATOM   4144 1HG  PRO A 279      -3.184 -15.368 -10.362  1.00  0.71           H  
ATOM   4145 2HG  PRO A 279      -2.757 -13.710 -10.687  1.00  0.71           H  
ATOM   4146 1HD  PRO A 279      -1.033 -16.152 -10.888  1.00  0.71           H  
ATOM   4147 2HD  PRO A 279      -1.122 -14.681 -11.962  1.00  0.71           H  
ATOM   4148  N   GLU A 280       0.623 -15.364  -7.565  1.00  0.70           N  
ATOM   4149  CA  GLU A 280       1.341 -15.779  -6.372  1.00  0.70           C  
ATOM   4150  C   GLU A 280       2.646 -15.014  -6.259  1.00  0.70           C  
ATOM   4151  O   GLU A 280       3.001 -14.523  -5.188  1.00  0.70           O  
ATOM   4152  CB  GLU A 280       1.605 -17.284  -6.395  1.00  0.70           C  
ATOM   4153  CG  GLU A 280       0.345 -18.144  -6.253  1.00  0.70           C  
ATOM   4154  CD  GLU A 280       0.618 -19.634  -6.321  1.00  0.70           C  
ATOM   4155  OE1 GLU A 280       1.736 -20.008  -6.587  1.00  0.70           O  
ATOM   4156  OE2 GLU A 280      -0.298 -20.394  -6.106  1.00  0.70           O  
ATOM   4157  H   GLU A 280       0.535 -16.009  -8.337  1.00  0.70           H  
ATOM   4158  HA  GLU A 280       0.732 -15.545  -5.498  1.00  0.70           H  
ATOM   4159 1HB  GLU A 280       2.092 -17.550  -7.334  1.00  0.70           H  
ATOM   4160 2HB  GLU A 280       2.288 -17.545  -5.586  1.00  0.70           H  
ATOM   4161 1HG  GLU A 280      -0.127 -17.915  -5.298  1.00  0.70           H  
ATOM   4162 2HG  GLU A 280      -0.351 -17.870  -7.046  1.00  0.70           H  
ATOM   4163  N   GLN A 281       3.352 -14.830  -7.381  1.00  0.70           N  
ATOM   4164  CA  GLN A 281       4.592 -14.066  -7.260  1.00  0.70           C  
ATOM   4165  C   GLN A 281       4.249 -12.637  -6.873  1.00  0.70           C  
ATOM   4166  O   GLN A 281       4.936 -12.012  -6.058  1.00  0.70           O  
ATOM   4167  CB  GLN A 281       5.432 -14.101  -8.542  1.00  0.70           C  
ATOM   4168  CG  GLN A 281       6.046 -15.468  -8.825  1.00  0.70           C  
ATOM   4169  CD  GLN A 281       6.931 -15.553 -10.095  1.00  0.70           C  
ATOM   4170  OE1 GLN A 281       6.735 -14.931 -11.160  1.00  0.70           O  
ATOM   4171  NE2 GLN A 281       7.973 -16.369  -9.956  1.00  0.70           N  
ATOM   4172  H   GLN A 281       3.053 -15.236  -8.277  1.00  0.70           H  
ATOM   4173  HA  GLN A 281       5.188 -14.497  -6.455  1.00  0.70           H  
ATOM   4174 1HB  GLN A 281       4.803 -13.824  -9.390  1.00  0.70           H  
ATOM   4175 2HB  GLN A 281       6.233 -13.370  -8.474  1.00  0.70           H  
ATOM   4176 1HG  GLN A 281       6.657 -15.749  -7.967  1.00  0.70           H  
ATOM   4177 2HG  GLN A 281       5.229 -16.180  -8.939  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 281       8.629 -16.501 -10.700  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 281       8.112 -16.854  -9.090  1.00  0.70           H  
ATOM   4180  N   VAL A 282       3.138 -12.141  -7.403  1.00  0.70           N  
ATOM   4181  CA  VAL A 282       2.725 -10.789  -7.091  1.00  0.70           C  
ATOM   4182  C   VAL A 282       2.422 -10.644  -5.615  1.00  0.70           C  
ATOM   4183  O   VAL A 282       2.954  -9.751  -4.949  1.00  0.70           O  
ATOM   4184  CB  VAL A 282       1.498 -10.425  -7.922  1.00  0.70           C  
ATOM   4185  CG1 VAL A 282       0.972  -9.149  -7.481  1.00  0.70           C  
ATOM   4186  CG2 VAL A 282       1.854 -10.370  -9.387  1.00  0.70           C  
ATOM   4187  H   VAL A 282       2.608 -12.706  -8.070  1.00  0.70           H  
ATOM   4188  HA  VAL A 282       3.510 -10.101  -7.313  1.00  0.70           H  
ATOM   4189  HB  VAL A 282       0.735 -11.164  -7.760  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 282       0.098  -8.938  -8.060  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 282       0.721  -9.209  -6.440  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 282       1.720  -8.388  -7.634  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 282       0.968 -10.123  -9.957  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 282       2.612  -9.613  -9.547  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 282       2.233 -11.331  -9.708  1.00  0.70           H  
ATOM   4196  N   GLU A 283       1.633 -11.557  -5.073  1.00  0.70           N  
ATOM   4197  CA  GLU A 283       1.279 -11.485  -3.674  1.00  0.70           C  
ATOM   4198  C   GLU A 283       2.513 -11.510  -2.773  1.00  0.70           C  
ATOM   4199  O   GLU A 283       2.586 -10.740  -1.815  1.00  0.70           O  
ATOM   4200  CB  GLU A 283       0.327 -12.625  -3.328  1.00  0.70           C  
ATOM   4201  CG  GLU A 283      -0.227 -12.587  -1.910  1.00  0.70           C  
ATOM   4202  CD  GLU A 283      -1.201 -13.715  -1.635  1.00  0.70           C  
ATOM   4203  OE1 GLU A 283      -0.777 -14.844  -1.560  1.00  0.70           O  
ATOM   4204  OE2 GLU A 283      -2.379 -13.447  -1.531  1.00  0.70           O  
ATOM   4205  H   GLU A 283       1.237 -12.293  -5.654  1.00  0.70           H  
ATOM   4206  HA  GLU A 283       0.765 -10.547  -3.504  1.00  0.70           H  
ATOM   4207 1HB  GLU A 283      -0.516 -12.612  -4.023  1.00  0.70           H  
ATOM   4208 2HB  GLU A 283       0.845 -13.578  -3.467  1.00  0.70           H  
ATOM   4209 1HG  GLU A 283       0.605 -12.653  -1.207  1.00  0.70           H  
ATOM   4210 2HG  GLU A 283      -0.727 -11.630  -1.755  1.00  0.70           H  
ATOM   4211  N   GLU A 284       3.495 -12.367  -3.084  1.00  0.70           N  
ATOM   4212  CA  GLU A 284       4.708 -12.459  -2.268  1.00  0.70           C  
ATOM   4213  C   GLU A 284       5.531 -11.164  -2.251  1.00  0.70           C  
ATOM   4214  O   GLU A 284       6.018 -10.742  -1.193  1.00  0.70           O  
ATOM   4215  CB  GLU A 284       5.587 -13.612  -2.762  1.00  0.70           C  
ATOM   4216  CG  GLU A 284       5.021 -15.013  -2.476  1.00  0.70           C  
ATOM   4217  CD  GLU A 284       5.851 -16.132  -3.075  1.00  0.70           C  
ATOM   4218  OE1 GLU A 284       6.777 -15.845  -3.800  1.00  0.70           O  
ATOM   4219  OE2 GLU A 284       5.558 -17.274  -2.800  1.00  0.70           O  
ATOM   4220  H   GLU A 284       3.383 -12.987  -3.891  1.00  0.70           H  
ATOM   4221  HA  GLU A 284       4.403 -12.675  -1.244  1.00  0.70           H  
ATOM   4222 1HB  GLU A 284       5.719 -13.523  -3.843  1.00  0.70           H  
ATOM   4223 2HB  GLU A 284       6.574 -13.543  -2.303  1.00  0.70           H  
ATOM   4224 1HG  GLU A 284       4.970 -15.154  -1.398  1.00  0.70           H  
ATOM   4225 2HG  GLU A 284       4.006 -15.068  -2.868  1.00  0.70           H  
ATOM   4226  N   ASN A 285       5.625 -10.492  -3.400  1.00  0.70           N  
ATOM   4227  CA  ASN A 285       6.409  -9.263  -3.485  1.00  0.70           C  
ATOM   4228  C   ASN A 285       5.682  -8.126  -2.775  1.00  0.70           C  
ATOM   4229  O   ASN A 285       6.295  -7.309  -2.072  1.00  0.70           O  
ATOM   4230  CB  ASN A 285       6.687  -8.976  -4.937  1.00  0.70           C  
ATOM   4231  CG  ASN A 285       7.735  -9.944  -5.484  1.00  0.70           C  
ATOM   4232  OD1 ASN A 285       8.931  -9.759  -5.304  1.00  0.70           O  
ATOM   4233  ND2 ASN A 285       7.303 -10.992  -6.101  1.00  0.70           N  
ATOM   4234  H   ASN A 285       5.196 -10.882  -4.245  1.00  0.70           H  
ATOM   4235  HA  ASN A 285       7.358  -9.419  -2.971  1.00  0.70           H  
ATOM   4236 1HB  ASN A 285       5.762  -9.085  -5.515  1.00  0.70           H  
ATOM   4237 2HB  ASN A 285       7.039  -7.960  -5.061  1.00  0.70           H  
ATOM   4238 1HD2 ASN A 285       7.940 -11.669  -6.460  1.00  0.70           H  
ATOM   4239 2HD2 ASN A 285       6.309 -11.154  -6.184  1.00  0.70           H  
ATOM   4240  N   VAL A 286       4.364  -8.122  -2.889  1.00  0.70           N  
ATOM   4241  CA  VAL A 286       3.568  -7.157  -2.169  1.00  0.70           C  
ATOM   4242  C   VAL A 286       3.681  -7.376  -0.679  1.00  0.70           C  
ATOM   4243  O   VAL A 286       3.852  -6.424   0.085  1.00  0.70           O  
ATOM   4244  CB  VAL A 286       2.114  -7.269  -2.561  1.00  0.70           C  
ATOM   4245  CG1 VAL A 286       1.289  -6.437  -1.606  1.00  0.70           C  
ATOM   4246  CG2 VAL A 286       1.956  -6.805  -4.008  1.00  0.70           C  
ATOM   4247  H   VAL A 286       3.900  -8.804  -3.494  1.00  0.70           H  
ATOM   4248  HA  VAL A 286       3.930  -6.160  -2.413  1.00  0.70           H  
ATOM   4249  HB  VAL A 286       1.797  -8.306  -2.466  1.00  0.70           H  
ATOM   4250 1HG1 VAL A 286       0.264  -6.523  -1.820  1.00  0.70           H  
ATOM   4251 2HG1 VAL A 286       1.457  -6.808  -0.609  1.00  0.70           H  
ATOM   4252 3HG1 VAL A 286       1.569  -5.412  -1.650  1.00  0.70           H  
ATOM   4253 1HG2 VAL A 286       0.944  -6.879  -4.327  1.00  0.70           H  
ATOM   4254 2HG2 VAL A 286       2.273  -5.790  -4.093  1.00  0.70           H  
ATOM   4255 3HG2 VAL A 286       2.567  -7.420  -4.645  1.00  0.70           H  
ATOM   4256  N   ALA A 287       3.594  -8.638  -0.257  1.00  0.70           N  
ATOM   4257  CA  ALA A 287       3.679  -8.960   1.148  1.00  0.70           C  
ATOM   4258  C   ALA A 287       4.990  -8.468   1.713  1.00  0.70           C  
ATOM   4259  O   ALA A 287       5.016  -7.923   2.813  1.00  0.70           O  
ATOM   4260  CB  ALA A 287       3.553 -10.458   1.354  1.00  0.70           C  
ATOM   4261  H   ALA A 287       3.438  -9.391  -0.923  1.00  0.70           H  
ATOM   4262  HA  ALA A 287       2.868  -8.455   1.666  1.00  0.70           H  
ATOM   4263 1HB  ALA A 287       3.606 -10.685   2.420  1.00  0.70           H  
ATOM   4264 2HB  ALA A 287       2.599 -10.798   0.951  1.00  0.70           H  
ATOM   4265 3HB  ALA A 287       4.365 -10.960   0.835  1.00  0.70           H  
ATOM   4266  N   ALA A 288       6.079  -8.585   0.945  1.00  0.72           N  
ATOM   4267  CA  ALA A 288       7.362  -8.113   1.435  1.00  0.72           C  
ATOM   4268  C   ALA A 288       7.299  -6.617   1.753  1.00  0.72           C  
ATOM   4269  O   ALA A 288       7.822  -6.166   2.779  1.00  0.72           O  
ATOM   4270  CB  ALA A 288       8.438  -8.381   0.394  1.00  0.72           C  
ATOM   4271  H   ALA A 288       6.018  -9.058   0.041  1.00  0.72           H  
ATOM   4272  HA  ALA A 288       7.597  -8.653   2.353  1.00  0.72           H  
ATOM   4273 1HB  ALA A 288       9.404  -8.047   0.768  1.00  0.72           H  
ATOM   4274 2HB  ALA A 288       8.478  -9.446   0.183  1.00  0.72           H  
ATOM   4275 3HB  ALA A 288       8.202  -7.844  -0.520  1.00  0.72           H  
ATOM   4276  N   ALA A 289       6.642  -5.843   0.878  1.00  0.74           N  
ATOM   4277  CA  ALA A 289       6.483  -4.401   1.087  1.00  0.74           C  
ATOM   4278  C   ALA A 289       5.604  -4.087   2.291  1.00  0.74           C  
ATOM   4279  O   ALA A 289       5.865  -3.133   3.044  1.00  0.74           O  
ATOM   4280  CB  ALA A 289       5.909  -3.766  -0.156  1.00  0.74           C  
ATOM   4281  H   ALA A 289       6.252  -6.277   0.035  1.00  0.74           H  
ATOM   4282  HA  ALA A 289       7.461  -3.981   1.289  1.00  0.74           H  
ATOM   4283 1HB  ALA A 289       5.821  -2.690  -0.025  1.00  0.74           H  
ATOM   4284 2HB  ALA A 289       6.576  -3.981  -0.953  1.00  0.74           H  
ATOM   4285 3HB  ALA A 289       4.936  -4.189  -0.359  1.00  0.74           H  
ATOM   4286  N   ILE A 290       4.551  -4.880   2.477  1.00  0.78           N  
ATOM   4287  CA  ILE A 290       3.640  -4.646   3.587  1.00  0.78           C  
ATOM   4288  C   ILE A 290       4.325  -4.921   4.909  1.00  0.78           C  
ATOM   4289  O   ILE A 290       4.246  -4.104   5.835  1.00  0.78           O  
ATOM   4290  CB  ILE A 290       2.383  -5.519   3.489  1.00  0.78           C  
ATOM   4291  CG1 ILE A 290       1.538  -5.096   2.279  1.00  0.78           C  
ATOM   4292  CG2 ILE A 290       1.582  -5.428   4.785  1.00  0.78           C  
ATOM   4293  CD1 ILE A 290       0.438  -6.077   1.952  1.00  0.78           C  
ATOM   4294  H   ILE A 290       4.375  -5.640   1.815  1.00  0.78           H  
ATOM   4295  HA  ILE A 290       3.335  -3.603   3.569  1.00  0.78           H  
ATOM   4296  HB  ILE A 290       2.682  -6.555   3.326  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 290       1.092  -4.125   2.479  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 290       2.190  -5.005   1.409  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 290       0.702  -6.063   4.715  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 290       2.201  -5.759   5.621  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 290       1.273  -4.396   4.952  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 290      -0.121  -5.721   1.084  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 290       0.872  -7.049   1.730  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 290      -0.234  -6.166   2.802  1.00  0.78           H  
ATOM   4305  N   GLU A 291       5.011  -6.060   4.989  1.00  0.82           N  
ATOM   4306  CA  GLU A 291       5.716  -6.447   6.195  1.00  0.82           C  
ATOM   4307  C   GLU A 291       6.815  -5.450   6.517  1.00  0.82           C  
ATOM   4308  O   GLU A 291       6.969  -5.035   7.665  1.00  0.82           O  
ATOM   4309  CB  GLU A 291       6.318  -7.839   6.023  1.00  0.82           C  
ATOM   4310  CG  GLU A 291       5.308  -8.974   5.953  1.00  0.82           C  
ATOM   4311  CD  GLU A 291       5.957 -10.290   5.632  1.00  0.82           C  
ATOM   4312  OE1 GLU A 291       7.153 -10.319   5.468  1.00  0.82           O  
ATOM   4313  OE2 GLU A 291       5.264 -11.275   5.508  1.00  0.82           O  
ATOM   4314  H   GLU A 291       5.037  -6.682   4.179  1.00  0.82           H  
ATOM   4315  HA  GLU A 291       5.004  -6.462   7.024  1.00  0.82           H  
ATOM   4316 1HB  GLU A 291       6.897  -7.861   5.096  1.00  0.82           H  
ATOM   4317 2HB  GLU A 291       7.006  -8.042   6.844  1.00  0.82           H  
ATOM   4318 1HG  GLU A 291       4.797  -9.053   6.912  1.00  0.82           H  
ATOM   4319 2HG  GLU A 291       4.563  -8.741   5.194  1.00  0.82           H  
ATOM   4320  N   LEU A 292       7.523  -4.974   5.491  1.00  0.87           N  
ATOM   4321  CA  LEU A 292       8.585  -4.011   5.717  1.00  0.87           C  
ATOM   4322  C   LEU A 292       7.995  -2.737   6.315  1.00  0.87           C  
ATOM   4323  O   LEU A 292       8.537  -2.170   7.266  1.00  0.87           O  
ATOM   4324  CB  LEU A 292       9.294  -3.690   4.402  1.00  0.87           C  
ATOM   4325  CG  LEU A 292      10.458  -2.726   4.495  1.00  0.87           C  
ATOM   4326  CD1 LEU A 292      11.518  -3.322   5.376  1.00  0.87           C  
ATOM   4327  CD2 LEU A 292      10.998  -2.484   3.140  1.00  0.87           C  
ATOM   4328  H   LEU A 292       7.373  -5.328   4.547  1.00  0.87           H  
ATOM   4329  HA  LEU A 292       9.301  -4.437   6.412  1.00  0.87           H  
ATOM   4330 1HB  LEU A 292       9.661  -4.616   3.976  1.00  0.87           H  
ATOM   4331 2HB  LEU A 292       8.564  -3.269   3.711  1.00  0.87           H  
ATOM   4332  HG  LEU A 292      10.123  -1.786   4.934  1.00  0.87           H  
ATOM   4333 1HD1 LEU A 292      12.362  -2.635   5.448  1.00  0.87           H  
ATOM   4334 2HD1 LEU A 292      11.106  -3.499   6.362  1.00  0.87           H  
ATOM   4335 3HD1 LEU A 292      11.851  -4.266   4.943  1.00  0.87           H  
ATOM   4336 1HD2 LEU A 292      11.835  -1.796   3.199  1.00  0.87           H  
ATOM   4337 2HD2 LEU A 292      11.332  -3.430   2.725  1.00  0.87           H  
ATOM   4338 3HD2 LEU A 292      10.215  -2.059   2.518  1.00  0.87           H  
ATOM   4339  N   SER A 293       6.879  -2.281   5.744  1.00  0.90           N  
ATOM   4340  CA  SER A 293       6.203  -1.078   6.196  1.00  0.90           C  
ATOM   4341  C   SER A 293       5.603  -1.210   7.607  1.00  0.90           C  
ATOM   4342  O   SER A 293       5.644  -0.262   8.395  1.00  0.90           O  
ATOM   4343  CB  SER A 293       5.077  -0.762   5.232  1.00  0.90           C  
ATOM   4344  OG  SER A 293       5.575  -0.481   3.953  1.00  0.90           O  
ATOM   4345  H   SER A 293       6.485  -2.774   4.941  1.00  0.90           H  
ATOM   4346  HA  SER A 293       6.924  -0.261   6.198  1.00  0.90           H  
ATOM   4347 1HB  SER A 293       4.393  -1.606   5.179  1.00  0.90           H  
ATOM   4348 2HB  SER A 293       4.516   0.093   5.602  1.00  0.90           H  
ATOM   4349  HG  SER A 293       5.864  -1.352   3.586  1.00  0.90           H  
ATOM   4350  N   THR A 294       5.020  -2.379   7.900  1.00  0.92           N  
ATOM   4351  CA  THR A 294       4.311  -2.634   9.153  1.00  0.92           C  
ATOM   4352  C   THR A 294       5.166  -3.159  10.315  1.00  0.92           C  
ATOM   4353  O   THR A 294       5.033  -2.691  11.448  1.00  0.92           O  
ATOM   4354  CB  THR A 294       3.190  -3.657   8.893  1.00  0.92           C  
ATOM   4355  OG1 THR A 294       2.302  -3.146   7.895  1.00  0.92           O  
ATOM   4356  CG2 THR A 294       2.420  -3.940  10.163  1.00  0.92           C  
ATOM   4357  H   THR A 294       5.018  -3.110   7.193  1.00  0.92           H  
ATOM   4358  HA  THR A 294       3.859  -1.696   9.472  1.00  0.92           H  
ATOM   4359  HB  THR A 294       3.633  -4.586   8.527  1.00  0.92           H  
ATOM   4360  HG1 THR A 294       2.779  -3.150   7.041  1.00  0.92           H  
ATOM   4361 1HG2 THR A 294       1.637  -4.667   9.957  1.00  0.92           H  
ATOM   4362 2HG2 THR A 294       3.100  -4.340  10.916  1.00  0.92           H  
ATOM   4363 3HG2 THR A 294       1.973  -3.018  10.530  1.00  0.92           H  
ATOM   4364  N   SER A 295       5.997  -4.166  10.049  1.00  0.90           N  
ATOM   4365  CA  SER A 295       6.803  -4.831  11.069  1.00  0.90           C  
ATOM   4366  C   SER A 295       8.285  -4.457  11.001  1.00  0.90           C  
ATOM   4367  O   SER A 295       8.977  -4.445  12.023  1.00  0.90           O  
ATOM   4368  CB  SER A 295       6.663  -6.332  10.914  1.00  0.90           C  
ATOM   4369  OG  SER A 295       5.339  -6.741  11.138  1.00  0.90           O  
ATOM   4370  H   SER A 295       6.084  -4.495   9.100  1.00  0.90           H  
ATOM   4371  HA  SER A 295       6.424  -4.540  12.048  1.00  0.90           H  
ATOM   4372 1HB  SER A 295       6.973  -6.620   9.905  1.00  0.90           H  
ATOM   4373 2HB  SER A 295       7.327  -6.832  11.615  1.00  0.90           H  
ATOM   4374  HG  SER A 295       5.110  -6.417  12.012  1.00  0.90           H  
ATOM   4375  N   GLY A 296       8.768  -4.150   9.800  1.00  0.86           N  
ATOM   4376  CA  GLY A 296      10.177  -3.837   9.584  1.00  0.86           C  
ATOM   4377  C   GLY A 296      10.908  -4.963   8.862  1.00  0.86           C  
ATOM   4378  O   GLY A 296      10.287  -5.880   8.322  1.00  0.86           O  
ATOM   4379  H   GLY A 296       8.144  -4.180   8.995  1.00  0.86           H  
ATOM   4380 1HA  GLY A 296      10.252  -2.922   8.996  1.00  0.86           H  
ATOM   4381 2HA  GLY A 296      10.660  -3.640  10.539  1.00  0.86           H  
ATOM   4382  N   ILE A 297      12.234  -4.880   8.842  1.00  0.80           N  
ATOM   4383  CA  ILE A 297      13.043  -5.835   8.095  1.00  0.80           C  
ATOM   4384  C   ILE A 297      13.771  -6.757   9.050  1.00  0.80           C  
ATOM   4385  O   ILE A 297      14.272  -6.336  10.098  1.00  0.80           O  
ATOM   4386  CB  ILE A 297      14.096  -5.130   7.214  1.00  0.80           C  
ATOM   4387  CG1 ILE A 297      14.789  -6.156   6.286  1.00  0.80           C  
ATOM   4388  CG2 ILE A 297      15.121  -4.494   8.077  1.00  0.80           C  
ATOM   4389  CD1 ILE A 297      15.566  -5.529   5.151  1.00  0.80           C  
ATOM   4390  H   ILE A 297      12.682  -4.120   9.330  1.00  0.80           H  
ATOM   4391  HA  ILE A 297      12.395  -6.436   7.457  1.00  0.80           H  
ATOM   4392  HB  ILE A 297      13.638  -4.385   6.609  1.00  0.80           H  
ATOM   4393 1HG1 ILE A 297      15.488  -6.758   6.869  1.00  0.80           H  
ATOM   4394 2HG1 ILE A 297      14.033  -6.814   5.873  1.00  0.80           H  
ATOM   4395 1HG2 ILE A 297      15.866  -4.006   7.466  1.00  0.80           H  
ATOM   4396 2HG2 ILE A 297      14.654  -3.764   8.733  1.00  0.80           H  
ATOM   4397 3HG2 ILE A 297      15.585  -5.272   8.657  1.00  0.80           H  
ATOM   4398 1HD1 ILE A 297      16.020  -6.311   4.540  1.00  0.80           H  
ATOM   4399 2HD1 ILE A 297      14.902  -4.927   4.538  1.00  0.80           H  
ATOM   4400 3HD1 ILE A 297      16.331  -4.906   5.561  1.00  0.80           H  
ATOM   4401  N   ASP A 298      13.858  -8.024   8.689  1.00  0.74           N  
ATOM   4402  CA  ASP A 298      14.560  -8.960   9.541  1.00  0.74           C  
ATOM   4403  C   ASP A 298      16.053  -8.769   9.387  1.00  0.74           C  
ATOM   4404  O   ASP A 298      16.713  -9.459   8.606  1.00  0.74           O  
ATOM   4405  CB  ASP A 298      14.125 -10.383   9.179  1.00  0.74           C  
ATOM   4406  CG  ASP A 298      14.731 -11.533  10.017  1.00  0.74           C  
ATOM   4407  OD1 ASP A 298      15.752 -11.360  10.663  1.00  0.74           O  
ATOM   4408  OD2 ASP A 298      14.123 -12.603   9.995  1.00  0.74           O  
ATOM   4409  H   ASP A 298      13.427  -8.333   7.825  1.00  0.74           H  
ATOM   4410  HA  ASP A 298      14.289  -8.763  10.579  1.00  0.74           H  
ATOM   4411 1HB  ASP A 298      13.038 -10.445   9.259  1.00  0.74           H  
ATOM   4412 2HB  ASP A 298      14.373 -10.566   8.131  1.00  0.74           H  
ATOM   4413  N   LYS A 299      16.569  -7.834  10.186  1.00  0.70           N  
ATOM   4414  CA  LYS A 299      17.965  -7.431  10.153  1.00  0.70           C  
ATOM   4415  C   LYS A 299      18.915  -8.564  10.498  1.00  0.70           C  
ATOM   4416  O   LYS A 299      20.010  -8.634   9.948  1.00  0.70           O  
ATOM   4417  CB  LYS A 299      18.224  -6.260  11.109  1.00  0.70           C  
ATOM   4418  CG  LYS A 299      17.613  -4.949  10.670  1.00  0.70           C  
ATOM   4419  CD  LYS A 299      17.920  -3.816  11.626  1.00  0.70           C  
ATOM   4420  CE  LYS A 299      17.278  -2.518  11.148  1.00  0.70           C  
ATOM   4421  NZ  LYS A 299      17.534  -1.389  12.088  1.00  0.70           N  
ATOM   4422  H   LYS A 299      15.904  -7.324  10.766  1.00  0.70           H  
ATOM   4423  HA  LYS A 299      18.192  -7.094   9.143  1.00  0.70           H  
ATOM   4424 1HB  LYS A 299      17.830  -6.503  12.095  1.00  0.70           H  
ATOM   4425 2HB  LYS A 299      19.297  -6.113  11.214  1.00  0.70           H  
ATOM   4426 1HG  LYS A 299      17.957  -4.693   9.665  1.00  0.70           H  
ATOM   4427 2HG  LYS A 299      16.536  -5.071  10.655  1.00  0.70           H  
ATOM   4428 1HD  LYS A 299      17.535  -4.061  12.617  1.00  0.70           H  
ATOM   4429 2HD  LYS A 299      19.000  -3.678  11.694  1.00  0.70           H  
ATOM   4430 1HE  LYS A 299      17.681  -2.263  10.168  1.00  0.70           H  
ATOM   4431 2HE  LYS A 299      16.201  -2.668  11.057  1.00  0.70           H  
ATOM   4432 1HZ  LYS A 299      17.093  -0.551  11.737  1.00  0.70           H  
ATOM   4433 2HZ  LYS A 299      17.153  -1.614  12.997  1.00  0.70           H  
ATOM   4434 3HZ  LYS A 299      18.528  -1.236  12.169  1.00  0.70           H  
ATOM   4435  N   GLU A 300      18.535  -9.456  11.414  1.00  0.66           N  
ATOM   4436  CA  GLU A 300      19.477 -10.519  11.748  1.00  0.66           C  
ATOM   4437  C   GLU A 300      19.652 -11.456  10.555  1.00  0.66           C  
ATOM   4438  O   GLU A 300      20.781 -11.793  10.186  1.00  0.66           O  
ATOM   4439  CB  GLU A 300      19.033 -11.281  12.998  1.00  0.66           C  
ATOM   4440  CG  GLU A 300      19.123 -10.467  14.296  1.00  0.66           C  
ATOM   4441  CD  GLU A 300      18.647 -11.223  15.519  1.00  0.66           C  
ATOM   4442  OE1 GLU A 300      18.166 -12.322  15.372  1.00  0.66           O  
ATOM   4443  OE2 GLU A 300      18.768 -10.695  16.601  1.00  0.66           O  
ATOM   4444  H   GLU A 300      17.617  -9.408  11.840  1.00  0.66           H  
ATOM   4445  HA  GLU A 300      20.446 -10.065  11.960  1.00  0.66           H  
ATOM   4446 1HB  GLU A 300      17.998 -11.607  12.871  1.00  0.66           H  
ATOM   4447 2HB  GLU A 300      19.647 -12.176  13.113  1.00  0.66           H  
ATOM   4448 1HG  GLU A 300      20.160 -10.168  14.450  1.00  0.66           H  
ATOM   4449 2HG  GLU A 300      18.528  -9.561  14.179  1.00  0.66           H  
ATOM   4450  N   LEU A 301      18.548 -11.811   9.880  1.00  0.64           N  
ATOM   4451  CA  LEU A 301      18.685 -12.643   8.689  1.00  0.64           C  
ATOM   4452  C   LEU A 301      19.463 -11.912   7.634  1.00  0.64           C  
ATOM   4453  O   LEU A 301      20.407 -12.451   7.055  1.00  0.64           O  
ATOM   4454  CB  LEU A 301      17.355 -13.025   8.069  1.00  0.64           C  
ATOM   4455  CG  LEU A 301      17.501 -13.813   6.732  1.00  0.64           C  
ATOM   4456  CD1 LEU A 301      18.213 -15.115   6.980  1.00  0.64           C  
ATOM   4457  CD2 LEU A 301      16.158 -14.047   6.136  1.00  0.64           C  
ATOM   4458  H   LEU A 301      17.609 -11.525  10.196  1.00  0.64           H  
ATOM   4459  HA  LEU A 301      19.229 -13.548   8.958  1.00  0.64           H  
ATOM   4460 1HB  LEU A 301      16.793 -13.633   8.777  1.00  0.64           H  
ATOM   4461 2HB  LEU A 301      16.786 -12.114   7.870  1.00  0.64           H  
ATOM   4462  HG  LEU A 301      18.109 -13.227   6.044  1.00  0.64           H  
ATOM   4463 1HD1 LEU A 301      18.333 -15.646   6.044  1.00  0.64           H  
ATOM   4464 2HD1 LEU A 301      19.192 -14.917   7.414  1.00  0.64           H  
ATOM   4465 3HD1 LEU A 301      17.624 -15.711   7.664  1.00  0.64           H  
ATOM   4466 1HD2 LEU A 301      16.249 -14.587   5.201  1.00  0.64           H  
ATOM   4467 2HD2 LEU A 301      15.598 -14.615   6.826  1.00  0.64           H  
ATOM   4468 3HD2 LEU A 301      15.661 -13.099   5.959  1.00  0.64           H  
ATOM   4469  N   LEU A 302      19.066 -10.670   7.385  1.00  0.62           N  
ATOM   4470  CA  LEU A 302      19.708  -9.881   6.369  1.00  0.62           C  
ATOM   4471  C   LEU A 302      21.199  -9.818   6.570  1.00  0.62           C  
ATOM   4472  O   LEU A 302      21.950 -10.089   5.643  1.00  0.62           O  
ATOM   4473  CB  LEU A 302      19.174  -8.456   6.370  1.00  0.62           C  
ATOM   4474  CG  LEU A 302      19.882  -7.551   5.413  1.00  0.62           C  
ATOM   4475  CD1 LEU A 302      19.656  -8.038   3.992  1.00  0.62           C  
ATOM   4476  CD2 LEU A 302      19.418  -6.139   5.636  1.00  0.62           C  
ATOM   4477  H   LEU A 302      18.287 -10.269   7.913  1.00  0.62           H  
ATOM   4478  HA  LEU A 302      19.517 -10.346   5.404  1.00  0.62           H  
ATOM   4479 1HB  LEU A 302      18.109  -8.463   6.139  1.00  0.62           H  
ATOM   4480 2HB  LEU A 302      19.309  -8.047   7.362  1.00  0.62           H  
ATOM   4481  HG  LEU A 302      20.955  -7.600   5.610  1.00  0.62           H  
ATOM   4482 1HD1 LEU A 302      20.205  -7.404   3.310  1.00  0.62           H  
ATOM   4483 2HD1 LEU A 302      20.020  -9.061   3.892  1.00  0.62           H  
ATOM   4484 3HD1 LEU A 302      18.596  -8.004   3.756  1.00  0.62           H  
ATOM   4485 1HD2 LEU A 302      19.963  -5.483   4.970  1.00  0.62           H  
ATOM   4486 2HD2 LEU A 302      18.362  -6.071   5.443  1.00  0.62           H  
ATOM   4487 3HD2 LEU A 302      19.622  -5.852   6.670  1.00  0.62           H  
ATOM   4488  N   HIS A 303      21.642  -9.481   7.775  1.00  0.61           N  
ATOM   4489  CA  HIS A 303      23.063  -9.323   8.007  1.00  0.61           C  
ATOM   4490  C   HIS A 303      23.815 -10.641   7.831  1.00  0.61           C  
ATOM   4491  O   HIS A 303      24.907 -10.661   7.253  1.00  0.61           O  
ATOM   4492  CB  HIS A 303      23.285  -8.747   9.404  1.00  0.61           C  
ATOM   4493  CG  HIS A 303      22.802  -7.319   9.519  1.00  0.61           C  
ATOM   4494  ND1 HIS A 303      22.606  -6.695  10.734  1.00  0.61           N  
ATOM   4495  CD2 HIS A 303      22.457  -6.410   8.568  1.00  0.61           C  
ATOM   4496  CE1 HIS A 303      22.166  -5.463  10.531  1.00  0.61           C  
ATOM   4497  NE2 HIS A 303      22.066  -5.264   9.229  1.00  0.61           N  
ATOM   4498  H   HIS A 303      20.990  -9.290   8.533  1.00  0.61           H  
ATOM   4499  HA  HIS A 303      23.464  -8.610   7.285  1.00  0.61           H  
ATOM   4500 1HB  HIS A 303      22.741  -9.356  10.134  1.00  0.61           H  
ATOM   4501 2HB  HIS A 303      24.341  -8.785   9.656  1.00  0.61           H  
ATOM   4502  HD1 HIS A 303      22.751  -7.105  11.634  1.00  0.61           H  
ATOM   4503  HD2 HIS A 303      22.441  -6.448   7.475  1.00  0.61           H  
ATOM   4504  HE1 HIS A 303      21.949  -4.806  11.373  1.00  0.61           H  
ATOM   4505  N   GLU A 304      23.242 -11.761   8.287  1.00  0.61           N  
ATOM   4506  CA  GLU A 304      23.929 -13.033   8.085  1.00  0.61           C  
ATOM   4507  C   GLU A 304      24.025 -13.348   6.586  1.00  0.61           C  
ATOM   4508  O   GLU A 304      25.053 -13.830   6.098  1.00  0.61           O  
ATOM   4509  CB  GLU A 304      23.235 -14.158   8.848  1.00  0.61           C  
ATOM   4510  CG  GLU A 304      23.381 -14.045  10.377  1.00  0.61           C  
ATOM   4511  CD  GLU A 304      22.685 -15.135  11.148  1.00  0.61           C  
ATOM   4512  OE1 GLU A 304      22.036 -15.957  10.546  1.00  0.61           O  
ATOM   4513  OE2 GLU A 304      22.807 -15.158  12.352  1.00  0.61           O  
ATOM   4514  H   GLU A 304      22.342 -11.731   8.778  1.00  0.61           H  
ATOM   4515  HA  GLU A 304      24.942 -12.941   8.474  1.00  0.61           H  
ATOM   4516 1HB  GLU A 304      22.170 -14.172   8.596  1.00  0.61           H  
ATOM   4517 2HB  GLU A 304      23.672 -15.100   8.544  1.00  0.61           H  
ATOM   4518 1HG  GLU A 304      24.441 -14.065  10.626  1.00  0.61           H  
ATOM   4519 2HG  GLU A 304      22.986 -13.080  10.690  1.00  0.61           H  
ATOM   4520  N   VAL A 305      22.969 -13.029   5.846  1.00  0.61           N  
ATOM   4521  CA  VAL A 305      22.977 -13.239   4.414  1.00  0.61           C  
ATOM   4522  C   VAL A 305      23.984 -12.328   3.730  1.00  0.61           C  
ATOM   4523  O   VAL A 305      24.715 -12.762   2.837  1.00  0.61           O  
ATOM   4524  CB  VAL A 305      21.581 -13.087   3.832  1.00  0.61           C  
ATOM   4525  CG1 VAL A 305      21.664 -13.096   2.375  1.00  0.61           C  
ATOM   4526  CG2 VAL A 305      20.753 -14.270   4.292  1.00  0.61           C  
ATOM   4527  H   VAL A 305      22.133 -12.647   6.292  1.00  0.61           H  
ATOM   4528  HA  VAL A 305      23.280 -14.264   4.233  1.00  0.61           H  
ATOM   4529  HB  VAL A 305      21.130 -12.152   4.164  1.00  0.61           H  
ATOM   4530 1HG1 VAL A 305      20.670 -13.027   1.972  1.00  0.61           H  
ATOM   4531 2HG1 VAL A 305      22.265 -12.254   2.041  1.00  0.61           H  
ATOM   4532 3HG1 VAL A 305      22.127 -14.016   2.074  1.00  0.61           H  
ATOM   4533 1HG2 VAL A 305      19.768 -14.198   3.894  1.00  0.61           H  
ATOM   4534 2HG2 VAL A 305      21.216 -15.197   3.951  1.00  0.61           H  
ATOM   4535 3HG2 VAL A 305      20.704 -14.264   5.372  1.00  0.61           H  
ATOM   4536  N   GLU A 306      24.049 -11.068   4.145  1.00  0.61           N  
ATOM   4537  CA  GLU A 306      25.018 -10.169   3.557  1.00  0.61           C  
ATOM   4538  C   GLU A 306      26.421 -10.713   3.802  1.00  0.61           C  
ATOM   4539  O   GLU A 306      27.249 -10.670   2.899  1.00  0.61           O  
ATOM   4540  CB  GLU A 306      24.889  -8.750   4.120  1.00  0.61           C  
ATOM   4541  CG  GLU A 306      23.652  -7.956   3.663  1.00  0.61           C  
ATOM   4542  CD  GLU A 306      23.535  -6.621   4.369  1.00  0.61           C  
ATOM   4543  OE1 GLU A 306      24.224  -6.420   5.340  1.00  0.61           O  
ATOM   4544  OE2 GLU A 306      22.787  -5.792   3.917  1.00  0.61           O  
ATOM   4545  H   GLU A 306      23.418 -10.739   4.869  1.00  0.61           H  
ATOM   4546  HA  GLU A 306      24.846 -10.128   2.481  1.00  0.61           H  
ATOM   4547 1HB  GLU A 306      24.859  -8.804   5.208  1.00  0.61           H  
ATOM   4548 2HB  GLU A 306      25.773  -8.175   3.849  1.00  0.61           H  
ATOM   4549 1HG  GLU A 306      23.719  -7.783   2.589  1.00  0.61           H  
ATOM   4550 2HG  GLU A 306      22.761  -8.544   3.847  1.00  0.61           H  
ATOM   4551  N   ALA A 307      26.671 -11.292   4.989  1.00  0.62           N  
ATOM   4552  CA  ALA A 307      27.979 -11.868   5.307  1.00  0.62           C  
ATOM   4553  C   ALA A 307      28.347 -12.965   4.300  1.00  0.62           C  
ATOM   4554  O   ALA A 307      29.499 -13.084   3.884  1.00  0.62           O  
ATOM   4555  CB  ALA A 307      27.981 -12.424   6.724  1.00  0.62           C  
ATOM   4556  H   ALA A 307      25.947 -11.283   5.708  1.00  0.62           H  
ATOM   4557  HA  ALA A 307      28.722 -11.075   5.237  1.00  0.62           H  
ATOM   4558 1HB  ALA A 307      28.966 -12.821   6.956  1.00  0.62           H  
ATOM   4559 2HB  ALA A 307      27.731 -11.626   7.423  1.00  0.62           H  
ATOM   4560 3HB  ALA A 307      27.253 -13.213   6.810  1.00  0.62           H  
ATOM   4561  N   ILE A 308      27.355 -13.737   3.862  1.00  0.63           N  
ATOM   4562  CA  ILE A 308      27.574 -14.759   2.836  1.00  0.63           C  
ATOM   4563  C   ILE A 308      27.971 -14.124   1.510  1.00  0.63           C  
ATOM   4564  O   ILE A 308      28.854 -14.607   0.794  1.00  0.63           O  
ATOM   4565  CB  ILE A 308      26.309 -15.599   2.584  1.00  0.63           C  
ATOM   4566  CG1 ILE A 308      26.004 -16.453   3.785  1.00  0.63           C  
ATOM   4567  CG2 ILE A 308      26.444 -16.413   1.317  1.00  0.63           C  
ATOM   4568  CD1 ILE A 308      24.661 -17.102   3.724  1.00  0.63           C  
ATOM   4569  H   ILE A 308      26.428 -13.623   4.276  1.00  0.63           H  
ATOM   4570  HA  ILE A 308      28.377 -15.413   3.164  1.00  0.63           H  
ATOM   4571  HB  ILE A 308      25.471 -14.947   2.452  1.00  0.63           H  
ATOM   4572 1HG1 ILE A 308      26.761 -17.225   3.876  1.00  0.63           H  
ATOM   4573 2HG1 ILE A 308      26.037 -15.823   4.679  1.00  0.63           H  
ATOM   4574 1HG2 ILE A 308      25.527 -16.962   1.157  1.00  0.63           H  
ATOM   4575 2HG2 ILE A 308      26.617 -15.754   0.467  1.00  0.63           H  
ATOM   4576 3HG2 ILE A 308      27.277 -17.105   1.413  1.00  0.63           H  
ATOM   4577 1HD1 ILE A 308      24.524 -17.686   4.628  1.00  0.63           H  
ATOM   4578 2HD1 ILE A 308      23.889 -16.351   3.658  1.00  0.63           H  
ATOM   4579 3HD1 ILE A 308      24.609 -17.752   2.856  1.00  0.63           H  
ATOM   4580  N   LEU A 309      27.281 -13.047   1.176  1.00  0.65           N  
ATOM   4581  CA  LEU A 309      27.476 -12.357  -0.082  1.00  0.65           C  
ATOM   4582  C   LEU A 309      28.640 -11.331  -0.040  1.00  0.65           C  
ATOM   4583  O   LEU A 309      29.098 -10.871  -1.089  1.00  0.65           O  
ATOM   4584  CB  LEU A 309      26.125 -11.724  -0.425  1.00  0.65           C  
ATOM   4585  CG  LEU A 309      24.939 -12.806  -0.576  1.00  0.65           C  
ATOM   4586  CD1 LEU A 309      23.625 -12.148  -0.737  1.00  0.65           C  
ATOM   4587  CD2 LEU A 309      25.189 -13.681  -1.756  1.00  0.65           C  
ATOM   4588  H   LEU A 309      26.559 -12.714   1.821  1.00  0.65           H  
ATOM   4589  HA  LEU A 309      27.711 -13.100  -0.841  1.00  0.65           H  
ATOM   4590 1HB  LEU A 309      25.849 -11.028   0.369  1.00  0.65           H  
ATOM   4591 2HB  LEU A 309      26.216 -11.173  -1.354  1.00  0.65           H  
ATOM   4592  HG  LEU A 309      24.901 -13.410   0.332  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 309      22.844 -12.901  -0.817  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 309      23.433 -11.509   0.123  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 309      23.641 -11.571  -1.612  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 309      24.399 -14.416  -1.833  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 309      25.224 -13.089  -2.668  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 309      26.114 -14.168  -1.607  1.00  0.65           H  
ATOM   4599  N   GLU A 310      29.140 -11.005   1.168  1.00  0.67           N  
ATOM   4600  CA  GLU A 310      30.262 -10.073   1.414  1.00  0.67           C  
ATOM   4601  C   GLU A 310      31.459 -10.134   0.452  1.00  0.67           C  
ATOM   4602  O   GLU A 310      31.835  -9.090  -0.073  1.00  0.67           O  
ATOM   4603  CB  GLU A 310      30.792 -10.205   2.855  1.00  0.67           C  
ATOM   4604  CG  GLU A 310      32.075  -9.387   3.204  1.00  0.67           C  
ATOM   4605  CD  GLU A 310      31.912  -7.872   3.328  1.00  0.67           C  
ATOM   4606  OE1 GLU A 310      30.839  -7.394   3.641  1.00  0.67           O  
ATOM   4607  OE2 GLU A 310      32.873  -7.179   3.082  1.00  0.67           O  
ATOM   4608  H   GLU A 310      28.676 -11.396   1.985  1.00  0.67           H  
ATOM   4609  HA  GLU A 310      29.845  -9.071   1.333  1.00  0.67           H  
ATOM   4610 1HB  GLU A 310      30.014  -9.856   3.530  1.00  0.67           H  
ATOM   4611 2HB  GLU A 310      30.967 -11.230   3.109  1.00  0.67           H  
ATOM   4612 1HG  GLU A 310      32.461  -9.764   4.149  1.00  0.67           H  
ATOM   4613 2HG  GLU A 310      32.826  -9.594   2.443  1.00  0.67           H  
ATOM   4614  N   PRO A 311      32.117 -11.298   0.199  1.00  0.69           N  
ATOM   4615  CA  PRO A 311      33.279 -11.420  -0.672  1.00  0.69           C  
ATOM   4616  C   PRO A 311      32.969 -11.092  -2.127  1.00  0.69           C  
ATOM   4617  O   PRO A 311      33.883 -10.909  -2.933  1.00  0.69           O  
ATOM   4618  CB  PRO A 311      33.699 -12.885  -0.495  1.00  0.69           C  
ATOM   4619  CG  PRO A 311      32.462 -13.595  -0.028  1.00  0.69           C  
ATOM   4620  CD  PRO A 311      31.754 -12.598   0.845  1.00  0.69           C  
ATOM   4621  HA  PRO A 311      34.065 -10.749  -0.296  1.00  0.69           H  
ATOM   4622 1HB  PRO A 311      34.070 -13.281  -1.456  1.00  0.69           H  
ATOM   4623 2HB  PRO A 311      34.527 -12.954   0.222  1.00  0.69           H  
ATOM   4624 1HG  PRO A 311      31.849 -13.904  -0.886  1.00  0.69           H  
ATOM   4625 2HG  PRO A 311      32.727 -14.512   0.514  1.00  0.69           H  
ATOM   4626 1HD  PRO A 311      30.721 -12.851   0.804  1.00  0.69           H  
ATOM   4627 2HD  PRO A 311      32.150 -12.656   1.861  1.00  0.69           H  
ATOM   4628  N   VAL A 312      31.686 -11.065  -2.471  1.00  0.72           N  
ATOM   4629  CA  VAL A 312      31.257 -10.784  -3.814  1.00  0.72           C  
ATOM   4630  C   VAL A 312      30.766  -9.333  -3.878  1.00  0.72           C  
ATOM   4631  O   VAL A 312      31.350  -8.502  -4.580  1.00  0.72           O  
ATOM   4632  CB  VAL A 312      30.168 -11.807  -4.172  1.00  0.72           C  
ATOM   4633  CG1 VAL A 312      29.647 -11.568  -5.481  1.00  0.72           C  
ATOM   4634  CG2 VAL A 312      30.772 -13.192  -4.130  1.00  0.72           C  
ATOM   4635  H   VAL A 312      30.954 -11.195  -1.779  1.00  0.72           H  
ATOM   4636  HA  VAL A 312      32.100 -10.908  -4.492  1.00  0.72           H  
ATOM   4637  HB  VAL A 312      29.347 -11.740  -3.460  1.00  0.72           H  
ATOM   4638 1HG1 VAL A 312      28.928 -12.322  -5.665  1.00  0.72           H  
ATOM   4639 2HG1 VAL A 312      29.190 -10.579  -5.537  1.00  0.72           H  
ATOM   4640 3HG1 VAL A 312      30.435 -11.646  -6.185  1.00  0.72           H  
ATOM   4641 1HG2 VAL A 312      30.015 -13.932  -4.384  1.00  0.72           H  
ATOM   4642 2HG2 VAL A 312      31.587 -13.243  -4.852  1.00  0.72           H  
ATOM   4643 3HG2 VAL A 312      31.157 -13.397  -3.137  1.00  0.72           H  
ATOM   4644  N   LYS A 313      29.695  -9.041  -3.136  1.00  0.75           N  
ATOM   4645  CA  LYS A 313      29.108  -7.711  -2.863  1.00  0.75           C  
ATOM   4646  C   LYS A 313      28.885  -6.724  -4.014  1.00  0.75           C  
ATOM   4647  O   LYS A 313      27.785  -6.204  -4.163  1.00  0.75           O  
ATOM   4648  CB  LYS A 313      29.889  -6.991  -1.775  1.00  0.75           C  
ATOM   4649  CG  LYS A 313      29.239  -5.685  -1.324  1.00  0.75           C  
ATOM   4650  CD  LYS A 313      30.051  -4.994  -0.253  1.00  0.75           C  
ATOM   4651  CE  LYS A 313      29.996  -5.785   1.031  1.00  0.75           C  
ATOM   4652  NZ  LYS A 313      30.654  -5.090   2.166  1.00  0.75           N  
ATOM   4653  H   LYS A 313      29.300  -9.812  -2.609  1.00  0.75           H  
ATOM   4654  HA  LYS A 313      28.120  -7.906  -2.445  1.00  0.75           H  
ATOM   4655 1HB  LYS A 313      29.966  -7.635  -0.904  1.00  0.75           H  
ATOM   4656 2HB  LYS A 313      30.900  -6.778  -2.120  1.00  0.75           H  
ATOM   4657 1HG  LYS A 313      29.124  -5.023  -2.169  1.00  0.75           H  
ATOM   4658 2HG  LYS A 313      28.246  -5.899  -0.929  1.00  0.75           H  
ATOM   4659 1HD  LYS A 313      31.088  -4.912  -0.580  1.00  0.75           H  
ATOM   4660 2HD  LYS A 313      29.656  -3.993  -0.083  1.00  0.75           H  
ATOM   4661 1HE  LYS A 313      28.958  -5.977   1.291  1.00  0.75           H  
ATOM   4662 2HE  LYS A 313      30.502  -6.738   0.872  1.00  0.75           H  
ATOM   4663 1HZ  LYS A 313      30.581  -5.714   2.978  1.00  0.75           H  
ATOM   4664 2HZ  LYS A 313      31.630  -4.938   1.953  1.00  0.75           H  
ATOM   4665 3HZ  LYS A 313      30.206  -4.215   2.361  1.00  0.75           H  
ATOM   4666  N   ASN A 314      29.955  -6.354  -4.726  1.00  0.82           N  
ATOM   4667  CA  ASN A 314      29.866  -5.381  -5.813  1.00  0.82           C  
ATOM   4668  C   ASN A 314      30.262  -5.978  -7.166  1.00  0.82           C  
ATOM   4669  O   ASN A 314      30.367  -5.266  -8.165  1.00  0.82           O  
ATOM   4670  CB  ASN A 314      30.705  -4.160  -5.480  1.00  0.82           C  
ATOM   4671  CG  ASN A 314      30.157  -3.416  -4.285  1.00  0.82           C  
ATOM   4672  OD1 ASN A 314      28.939  -3.214  -4.178  1.00  0.82           O  
ATOM   4673  ND2 ASN A 314      31.029  -3.004  -3.397  1.00  0.82           N  
ATOM   4674  H   ASN A 314      30.835  -6.818  -4.542  1.00  0.82           H  
ATOM   4675  HA  ASN A 314      28.825  -5.065  -5.909  1.00  0.82           H  
ATOM   4676 1HB  ASN A 314      31.730  -4.468  -5.269  1.00  0.82           H  
ATOM   4677 2HB  ASN A 314      30.729  -3.488  -6.338  1.00  0.82           H  
ATOM   4678 1HD2 ASN A 314      30.720  -2.501  -2.588  1.00  0.82           H  
ATOM   4679 2HD2 ASN A 314      32.003  -3.188  -3.528  1.00  0.82           H  
ATOM   4680  N   MET A 315      30.459  -7.292  -7.196  1.00  0.93           N  
ATOM   4681  CA  MET A 315      30.793  -8.004  -8.428  1.00  0.93           C  
ATOM   4682  C   MET A 315      29.675  -7.845  -9.446  1.00  0.93           C  
ATOM   4683  O   MET A 315      28.518  -8.101  -9.126  1.00  0.93           O  
ATOM   4684  CB  MET A 315      30.952  -9.483  -8.120  1.00  0.93           C  
ATOM   4685  CG  MET A 315      31.410 -10.375  -9.270  1.00  0.93           C  
ATOM   4686  SD  MET A 315      31.571 -12.127  -8.767  1.00  0.93           S  
ATOM   4687  CE  MET A 315      32.967 -12.066  -7.659  1.00  0.93           C  
ATOM   4688  H   MET A 315      30.414  -7.805  -6.318  1.00  0.93           H  
ATOM   4689  HA  MET A 315      31.710  -7.591  -8.847  1.00  0.93           H  
ATOM   4690 1HB  MET A 315      31.646  -9.609  -7.285  1.00  0.93           H  
ATOM   4691 2HB  MET A 315      29.986  -9.865  -7.801  1.00  0.93           H  
ATOM   4692 1HG  MET A 315      30.683 -10.314 -10.087  1.00  0.93           H  
ATOM   4693 2HG  MET A 315      32.372 -10.031  -9.645  1.00  0.93           H  
ATOM   4694 1HE  MET A 315      33.167 -13.058  -7.271  1.00  0.93           H  
ATOM   4695 2HE  MET A 315      33.844 -11.707  -8.195  1.00  0.93           H  
ATOM   4696 3HE  MET A 315      32.754 -11.396  -6.830  1.00  0.93           H  
ATOM   4697  N   THR A 316      30.012  -7.476 -10.678  1.00  1.11           N  
ATOM   4698  CA  THR A 316      28.981  -7.306 -11.695  1.00  1.11           C  
ATOM   4699  C   THR A 316      28.917  -8.517 -12.621  1.00  1.11           C  
ATOM   4700  O   THR A 316      29.766  -9.407 -12.558  1.00  1.11           O  
ATOM   4701  CB  THR A 316      29.197  -6.010 -12.495  1.00  1.11           C  
ATOM   4702  OG1 THR A 316      30.425  -6.100 -13.235  1.00  1.11           O  
ATOM   4703  CG2 THR A 316      29.253  -4.810 -11.540  1.00  1.11           C  
ATOM   4704  H   THR A 316      30.978  -7.283 -10.899  1.00  1.11           H  
ATOM   4705  HA  THR A 316      28.013  -7.221 -11.196  1.00  1.11           H  
ATOM   4706  HB  THR A 316      28.374  -5.872 -13.194  1.00  1.11           H  
ATOM   4707  HG1 THR A 316      30.330  -6.764 -13.936  1.00  1.11           H  
ATOM   4708 1HG2 THR A 316      29.401  -3.894 -12.109  1.00  1.11           H  
ATOM   4709 2HG2 THR A 316      28.316  -4.743 -10.981  1.00  1.11           H  
ATOM   4710 3HG2 THR A 316      30.077  -4.938 -10.838  1.00  1.11           H  
ATOM   4711  N   TRP A 317      27.890  -8.555 -13.463  1.00  1.38           N  
ATOM   4712  CA  TRP A 317      27.656  -9.669 -14.383  1.00  1.38           C  
ATOM   4713  C   TRP A 317      28.485  -9.520 -15.653  1.00  1.38           C  
ATOM   4714  O   TRP A 317      28.811  -8.395 -16.041  1.00  1.38           O  
ATOM   4715  CB  TRP A 317      26.182  -9.708 -14.723  1.00  1.38           C  
ATOM   4716  CG  TRP A 317      25.341  -9.954 -13.527  1.00  1.38           C  
ATOM   4717  CD1 TRP A 317      25.771 -10.051 -12.242  1.00  1.38           C  
ATOM   4718  CD2 TRP A 317      23.920 -10.081 -13.466  1.00  1.38           C  
ATOM   4719  NE1 TRP A 317      24.718 -10.218 -11.410  1.00  1.38           N  
ATOM   4720  CE2 TRP A 317      23.589 -10.239 -12.129  1.00  1.38           C  
ATOM   4721  CE3 TRP A 317      22.909 -10.060 -14.414  1.00  1.38           C  
ATOM   4722  CZ2 TRP A 317      22.323 -10.376 -11.727  1.00  1.38           C  
ATOM   4723  CZ3 TRP A 317      21.619 -10.216 -13.984  1.00  1.38           C  
ATOM   4724  CH2 TRP A 317      21.349 -10.366 -12.682  1.00  1.38           C  
ATOM   4725  H   TRP A 317      27.234  -7.787 -13.456  1.00  1.38           H  
ATOM   4726  HA  TRP A 317      27.933 -10.588 -13.886  1.00  1.38           H  
ATOM   4727 1HB  TRP A 317      25.879  -8.771 -15.187  1.00  1.38           H  
ATOM   4728 2HB  TRP A 317      26.010 -10.499 -15.432  1.00  1.38           H  
ATOM   4729  HD1 TRP A 317      26.797  -9.991 -11.914  1.00  1.38           H  
ATOM   4730  HE1 TRP A 317      24.768 -10.299 -10.402  1.00  1.38           H  
ATOM   4731  HE3 TRP A 317      23.130  -9.927 -15.465  1.00  1.38           H  
ATOM   4732  HZ2 TRP A 317      22.083 -10.488 -10.700  1.00  1.38           H  
ATOM   4733  HZ3 TRP A 317      20.815 -10.210 -14.714  1.00  1.38           H  
ATOM   4734  HH2 TRP A 317      20.332 -10.473 -12.387  1.00  1.38           H  
ATOM   4735  N   SER A 318      28.823 -10.630 -16.320  1.00  1.75           N  
ATOM   4736  CA  SER A 318      29.583 -10.521 -17.563  1.00  1.75           C  
ATOM   4737  C   SER A 318      28.653 -10.423 -18.772  1.00  1.75           C  
ATOM   4738  O   SER A 318      28.110 -11.423 -19.241  1.00  1.75           O  
ATOM   4739  CB  SER A 318      30.510 -11.713 -17.702  1.00  1.75           C  
ATOM   4740  OG  SER A 318      31.262 -11.644 -18.883  1.00  1.75           O  
ATOM   4741  H   SER A 318      28.531 -11.556 -16.004  1.00  1.75           H  
ATOM   4742  HA  SER A 318      30.188  -9.615 -17.524  1.00  1.75           H  
ATOM   4743 1HB  SER A 318      31.178 -11.754 -16.842  1.00  1.75           H  
ATOM   4744 2HB  SER A 318      29.916 -12.630 -17.697  1.00  1.75           H  
ATOM   4745  HG  SER A 318      30.625 -11.629 -19.604  1.00  1.75           H  
ATOM   4746  N   SER A 319      28.507  -9.213 -19.291  1.00  2.26           N  
ATOM   4747  CA  SER A 319      27.588  -8.915 -20.385  1.00  2.26           C  
ATOM   4748  C   SER A 319      28.132  -7.785 -21.248  1.00  2.26           C  
ATOM   4749  O   SER A 319      29.316  -7.456 -21.169  1.00  2.26           O  
ATOM   4750  CB  SER A 319      26.211  -8.542 -19.848  1.00  2.26           C  
ATOM   4751  OG  SER A 319      25.276  -8.501 -20.893  1.00  2.26           O  
ATOM   4752  H   SER A 319      29.018  -8.450 -18.864  1.00  2.26           H  
ATOM   4753  HA  SER A 319      27.491  -9.805 -21.011  1.00  2.26           H  
ATOM   4754 1HB  SER A 319      25.898  -9.271 -19.098  1.00  2.26           H  
ATOM   4755 2HB  SER A 319      26.263  -7.568 -19.360  1.00  2.26           H  
ATOM   4756  HG  SER A 319      25.203  -9.409 -21.213  1.00  2.26           H  
ATOM   4757  N   GLY A 320      27.275  -7.223 -22.093  1.00  2.89           N  
ATOM   4758  CA  GLY A 320      27.691  -6.135 -22.968  1.00  2.89           C  
ATOM   4759  C   GLY A 320      28.332  -6.596 -24.261  1.00  2.89           C  
ATOM   4760  O   GLY A 320      28.027  -7.680 -24.767  1.00  2.89           O  
ATOM   4761  H   GLY A 320      26.320  -7.551 -22.080  1.00  2.89           H  
ATOM   4762 1HA  GLY A 320      26.843  -5.484 -23.182  1.00  2.89           H  
ATOM   4763 2HA  GLY A 320      28.416  -5.535 -22.428  1.00  2.89           H  
ATOM   4764  N   ILE A 321      29.190  -5.746 -24.817  1.00  3.63           N  
ATOM   4765  CA  ILE A 321      29.797  -6.012 -26.115  1.00  3.63           C  
ATOM   4766  C   ILE A 321      31.223  -6.558 -26.046  1.00  3.63           C  
ATOM   4767  O   ILE A 321      32.131  -5.921 -25.517  1.00  3.63           O  
ATOM   4768  CB  ILE A 321      29.770  -4.746 -26.982  1.00  3.63           C  
ATOM   4769  CG1 ILE A 321      28.351  -4.342 -27.239  1.00  3.63           C  
ATOM   4770  CG2 ILE A 321      30.491  -4.966 -28.265  1.00  3.63           C  
ATOM   4771  CD1 ILE A 321      28.229  -3.019 -27.903  1.00  3.63           C  
ATOM   4772  H   ILE A 321      29.401  -4.873 -24.317  1.00  3.63           H  
ATOM   4773  HA  ILE A 321      29.186  -6.759 -26.617  1.00  3.63           H  
ATOM   4774  HB  ILE A 321      30.242  -3.927 -26.434  1.00  3.63           H  
ATOM   4775 1HG1 ILE A 321      27.895  -5.091 -27.882  1.00  3.63           H  
ATOM   4776 2HG1 ILE A 321      27.801  -4.303 -26.295  1.00  3.63           H  
ATOM   4777 1HG2 ILE A 321      30.464  -4.057 -28.867  1.00  3.63           H  
ATOM   4778 2HG2 ILE A 321      31.517  -5.220 -28.053  1.00  3.63           H  
ATOM   4779 3HG2 ILE A 321      30.005  -5.769 -28.803  1.00  3.63           H  
ATOM   4780 1HD1 ILE A 321      27.201  -2.814 -28.083  1.00  3.63           H  
ATOM   4781 2HD1 ILE A 321      28.658  -2.242 -27.264  1.00  3.63           H  
ATOM   4782 3HD1 ILE A 321      28.756  -3.042 -28.856  1.00  3.63           H  
ATOM   4783  N   GLU A 322      31.404  -7.749 -26.625  1.00  4.43           N  
ATOM   4784  CA  GLU A 322      32.682  -8.472 -26.654  1.00  4.43           C  
ATOM   4785  C   GLU A 322      33.438  -8.323 -27.983  1.00  4.43           C  
ATOM   4786  O   GLU A 322      34.443  -8.992 -28.213  1.00  4.43           O  
ATOM   4787  CB  GLU A 322      32.440  -9.959 -26.388  1.00  4.43           C  
ATOM   4788  CG  GLU A 322      31.850 -10.272 -25.017  1.00  4.43           C  
ATOM   4789  CD  GLU A 322      31.623 -11.756 -24.791  1.00  4.43           C  
ATOM   4790  OE1 GLU A 322      31.893 -12.526 -25.682  1.00  4.43           O  
ATOM   4791  OE2 GLU A 322      31.178 -12.111 -23.725  1.00  4.43           O  
ATOM   4792  H   GLU A 322      30.596  -8.196 -27.038  1.00  4.43           H  
ATOM   4793  HA  GLU A 322      33.315  -8.073 -25.860  1.00  4.43           H  
ATOM   4794 1HB  GLU A 322      31.761 -10.356 -27.144  1.00  4.43           H  
ATOM   4795 2HB  GLU A 322      33.381 -10.500 -26.478  1.00  4.43           H  
ATOM   4796 1HG  GLU A 322      32.526  -9.897 -24.250  1.00  4.43           H  
ATOM   4797 2HG  GLU A 322      30.901  -9.742 -24.914  1.00  4.43           H  
ATOM   4798  N   GLN A 323      32.932  -7.466 -28.861  1.00  5.25           N  
ATOM   4799  CA  GLN A 323      33.481  -7.260 -30.207  1.00  5.25           C  
ATOM   4800  C   GLN A 323      34.914  -6.720 -30.257  1.00  5.25           C  
ATOM   4801  O   GLN A 323      35.671  -7.066 -31.168  1.00  5.25           O  
ATOM   4802  CB  GLN A 323      32.588  -6.285 -30.976  1.00  5.25           C  
ATOM   4803  CG  GLN A 323      31.220  -6.836 -31.334  1.00  5.25           C  
ATOM   4804  CD  GLN A 323      30.316  -5.780 -31.957  1.00  5.25           C  
ATOM   4805  OE1 GLN A 323      30.569  -4.576 -31.844  1.00  5.25           O  
ATOM   4806  NE2 GLN A 323      29.249  -6.226 -32.611  1.00  5.25           N  
ATOM   4807  H   GLN A 323      32.114  -6.948 -28.584  1.00  5.25           H  
ATOM   4808  HA  GLN A 323      33.474  -8.221 -30.719  1.00  5.25           H  
ATOM   4809 1HB  GLN A 323      32.460  -5.375 -30.398  1.00  5.25           H  
ATOM   4810 2HB  GLN A 323      33.086  -6.006 -31.904  1.00  5.25           H  
ATOM   4811 1HG  GLN A 323      31.354  -7.634 -32.064  1.00  5.25           H  
ATOM   4812 2HG  GLN A 323      30.744  -7.232 -30.443  1.00  5.25           H  
ATOM   4813 1HE2 GLN A 323      28.616  -5.579 -33.038  1.00  5.25           H  
ATOM   4814 2HE2 GLN A 323      29.077  -7.209 -32.675  1.00  5.25           H  
ATOM   4815  N   ALA A 324      35.272  -5.850 -29.316  1.00  6.03           N  
ATOM   4816  CA  ALA A 324      36.595  -5.232 -29.301  1.00  6.03           C  
ATOM   4817  C   ALA A 324      36.828  -4.496 -27.987  1.00  6.03           C  
ATOM   4818  O   ALA A 324      37.687  -4.885 -27.196  1.00  6.03           O  
ATOM   4819  OXT ALA A 324      36.288  -3.404 -27.810  1.00  6.03           O  
ATOM   4820  CB  ALA A 324      36.749  -4.263 -30.470  1.00  6.03           C  
ATOM   4821  H   ALA A 324      34.609  -5.620 -28.592  1.00  6.03           H  
ATOM   4822  HA  ALA A 324      37.341  -6.022 -29.386  1.00  6.03           H  
ATOM   4823 1HB  ALA A 324      37.748  -3.828 -30.448  1.00  6.03           H  
ATOM   4824 2HB  ALA A 324      36.610  -4.783 -31.416  1.00  6.03           H  
ATOM   4825 3HB  ALA A 324      36.008  -3.471 -30.385  1.00  6.03           H  
TER    4826
ENDMDL

