REMARK ID 514384 MODEL 1 2023-05-06_00000171_1_19
PFRMAT TS
TARGET 2023-05-06_00000171_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   ALA A   9       2.969  -1.785   0.083  1.00  9.13           N  
ATOM      2  CA  ALA A   9       3.372  -0.476   0.582  1.00  9.13           C  
ATOM      3  C   ALA A   9       2.160   0.396   0.834  1.00  9.13           C  
ATOM      4  O   ALA A   9       1.090   0.171   0.275  1.00  9.13           O  
ATOM      5  CB  ALA A   9       4.295   0.219  -0.410  1.00  9.13           C  
ATOM      6 1H   ALA A   9       3.756  -2.417   0.112  1.00  9.13           H  
ATOM      7 2H   ALA A   9       2.224  -2.149   0.661  1.00  9.13           H  
ATOM      8 3H   ALA A   9       2.642  -1.696  -0.868  1.00  9.13           H  
ATOM      9  HA  ALA A   9       3.895  -0.618   1.528  1.00  9.13           H  
ATOM     10 1HB  ALA A   9       4.600   1.185  -0.013  1.00  9.13           H  
ATOM     11 2HB  ALA A   9       5.177  -0.398  -0.577  1.00  9.13           H  
ATOM     12 3HB  ALA A   9       3.769   0.364  -1.352  1.00  9.13           H  
ATOM     13  N   MET A  10       2.342   1.429   1.650  1.00  8.16           N  
ATOM     14  CA  MET A  10       1.268   2.370   1.971  1.00  8.16           C  
ATOM     15  C   MET A  10       1.214   3.533   0.980  1.00  8.16           C  
ATOM     16  O   MET A  10       0.350   4.410   1.062  1.00  8.16           O  
ATOM     17  CB  MET A  10       1.464   2.907   3.383  1.00  8.16           C  
ATOM     18  CG  MET A  10       1.386   1.849   4.474  1.00  8.16           C  
ATOM     19  SD  MET A  10      -0.203   1.008   4.508  1.00  8.16           S  
ATOM     20  CE  MET A  10      -1.260   2.329   5.096  1.00  8.16           C  
ATOM     21  H   MET A  10       3.243   1.570   2.086  1.00  8.16           H  
ATOM     22  HA  MET A  10       0.315   1.843   1.917  1.00  8.16           H  
ATOM     23 1HB  MET A  10       2.436   3.394   3.454  1.00  8.16           H  
ATOM     24 2HB  MET A  10       0.706   3.662   3.594  1.00  8.16           H  
ATOM     25 1HG  MET A  10       2.167   1.107   4.320  1.00  8.16           H  
ATOM     26 2HG  MET A  10       1.548   2.317   5.446  1.00  8.16           H  
ATOM     27 1HE  MET A  10      -2.287   1.969   5.171  1.00  8.16           H  
ATOM     28 2HE  MET A  10      -0.918   2.660   6.079  1.00  8.16           H  
ATOM     29 3HE  MET A  10      -1.219   3.166   4.399  1.00  8.16           H  
ATOM     30  N   ALA A  11       2.129   3.532   0.018  1.00  6.81           N  
ATOM     31  CA  ALA A  11       2.268   4.618  -0.946  1.00  6.81           C  
ATOM     32  C   ALA A  11       1.203   4.596  -2.042  1.00  6.81           C  
ATOM     33  O   ALA A  11       1.505   4.383  -3.217  1.00  6.81           O  
ATOM     34  CB  ALA A  11       3.645   4.543  -1.583  1.00  6.81           C  
ATOM     35  H   ALA A  11       2.775   2.763  -0.023  1.00  6.81           H  
ATOM     36  HA  ALA A  11       2.173   5.561  -0.407  1.00  6.81           H  
ATOM     37 1HB  ALA A  11       3.770   5.375  -2.276  1.00  6.81           H  
ATOM     38 2HB  ALA A  11       4.410   4.599  -0.809  1.00  6.81           H  
ATOM     39 3HB  ALA A  11       3.742   3.603  -2.123  1.00  6.81           H  
ATOM     40  N   THR A  12      -0.038   4.847  -1.648  1.00  5.29           N  
ATOM     41  CA  THR A  12      -1.160   4.875  -2.580  1.00  5.29           C  
ATOM     42  C   THR A  12      -1.271   6.240  -3.240  1.00  5.29           C  
ATOM     43  O   THR A  12      -1.313   7.275  -2.563  1.00  5.29           O  
ATOM     44  CB  THR A  12      -2.500   4.550  -1.882  1.00  5.29           C  
ATOM     45  OG1 THR A  12      -2.447   3.229  -1.330  1.00  5.29           O  
ATOM     46  CG2 THR A  12      -3.672   4.646  -2.881  1.00  5.29           C  
ATOM     47  H   THR A  12      -0.181   4.985  -0.648  1.00  5.29           H  
ATOM     48  HA  THR A  12      -0.986   4.132  -3.358  1.00  5.29           H  
ATOM     49  HB  THR A  12      -2.667   5.260  -1.072  1.00  5.29           H  
ATOM     50  HG1 THR A  12      -1.810   3.210  -0.606  1.00  5.29           H  
ATOM     51 1HG2 THR A  12      -4.604   4.415  -2.369  1.00  5.29           H  
ATOM     52 2HG2 THR A  12      -3.734   5.652  -3.288  1.00  5.29           H  
ATOM     53 3HG2 THR A  12      -3.524   3.937  -3.696  1.00  5.29           H  
ATOM     54  N   ARG A  13      -1.381   6.263  -4.565  1.00  3.85           N  
ATOM     55  CA  ARG A  13      -1.493   7.548  -5.240  1.00  3.85           C  
ATOM     56  C   ARG A  13      -2.925   8.050  -5.124  1.00  3.85           C  
ATOM     57  O   ARG A  13      -3.749   7.902  -6.023  1.00  3.85           O  
ATOM     58  CB  ARG A  13      -1.077   7.434  -6.699  1.00  3.85           C  
ATOM     59  CG  ARG A  13      -1.054   8.753  -7.454  1.00  3.85           C  
ATOM     60  CD  ARG A  13      -0.493   8.613  -8.843  1.00  3.85           C  
ATOM     61  NE  ARG A  13      -0.391   9.908  -9.485  1.00  3.85           N  
ATOM     62  CZ  ARG A  13      -1.349  10.464 -10.243  1.00  3.85           C  
ATOM     63  NH1 ARG A  13      -2.452   9.806 -10.481  1.00  3.85           N  
ATOM     64  NH2 ARG A  13      -1.168  11.679 -10.728  1.00  3.85           N  
ATOM     65  H   ARG A  13      -1.360   5.403  -5.095  1.00  3.85           H  
ATOM     66  HA  ARG A  13      -0.832   8.263  -4.750  1.00  3.85           H  
ATOM     67 1HB  ARG A  13      -0.082   6.997  -6.761  1.00  3.85           H  
ATOM     68 2HB  ARG A  13      -1.765   6.765  -7.223  1.00  3.85           H  
ATOM     69 1HG  ARG A  13      -2.077   9.135  -7.534  1.00  3.85           H  
ATOM     70 2HG  ARG A  13      -0.445   9.472  -6.904  1.00  3.85           H  
ATOM     71 1HD  ARG A  13       0.503   8.172  -8.800  1.00  3.85           H  
ATOM     72 2HD  ARG A  13      -1.148   7.982  -9.446  1.00  3.85           H  
ATOM     73  HE  ARG A  13       0.447  10.446  -9.321  1.00  3.85           H  
ATOM     74 1HH1 ARG A  13      -2.580   8.877 -10.106  1.00  3.85           H  
ATOM     75 2HH1 ARG A  13      -3.206  10.231 -11.031  1.00  3.85           H  
ATOM     76 1HH2 ARG A  13      -0.313  12.172 -10.528  1.00  3.85           H  
ATOM     77 2HH2 ARG A  13      -1.881  12.123 -11.287  1.00  3.85           H  
ATOM     78  N   THR A  14      -3.204   8.626  -3.968  1.00  2.69           N  
ATOM     79  CA  THR A  14      -4.532   9.089  -3.627  1.00  2.69           C  
ATOM     80  C   THR A  14      -5.016  10.152  -4.592  1.00  2.69           C  
ATOM     81  O   THR A  14      -4.311  11.125  -4.865  1.00  2.69           O  
ATOM     82  CB  THR A  14      -4.563   9.663  -2.200  1.00  2.69           C  
ATOM     83  OG1 THR A  14      -4.126   8.661  -1.267  1.00  2.69           O  
ATOM     84  CG2 THR A  14      -5.976  10.100  -1.841  1.00  2.69           C  
ATOM     85  H   THR A  14      -2.451   8.671  -3.285  1.00  2.69           H  
ATOM     86  HA  THR A  14      -5.216   8.243  -3.678  1.00  2.69           H  
ATOM     87  HB  THR A  14      -3.895  10.521  -2.139  1.00  2.69           H  
ATOM     88  HG1 THR A  14      -3.237   8.352  -1.516  1.00  2.69           H  
ATOM     89 1HG2 THR A  14      -5.988  10.502  -0.831  1.00  2.69           H  
ATOM     90 2HG2 THR A  14      -6.320  10.866  -2.531  1.00  2.69           H  
ATOM     91 3HG2 THR A  14      -6.638   9.244  -1.901  1.00  2.69           H  
ATOM     92  N   LEU A  15      -6.223   9.959  -5.092  1.00  1.86           N  
ATOM     93  CA  LEU A  15      -6.860  10.892  -5.996  1.00  1.86           C  
ATOM     94  C   LEU A  15      -7.981  11.593  -5.284  1.00  1.86           C  
ATOM     95  O   LEU A  15      -8.593  11.021  -4.380  1.00  1.86           O  
ATOM     96  CB  LEU A  15      -7.389  10.171  -7.215  1.00  1.86           C  
ATOM     97  CG  LEU A  15      -6.346   9.426  -7.996  1.00  1.86           C  
ATOM     98  CD1 LEU A  15      -6.988   8.695  -9.097  1.00  1.86           C  
ATOM     99  CD2 LEU A  15      -5.347  10.392  -8.527  1.00  1.86           C  
ATOM    100  H   LEU A  15      -6.720   9.126  -4.825  1.00  1.86           H  
ATOM    101  HA  LEU A  15      -6.131  11.639  -6.311  1.00  1.86           H  
ATOM    102 1HB  LEU A  15      -8.138   9.453  -6.892  1.00  1.86           H  
ATOM    103 2HB  LEU A  15      -7.854  10.901  -7.880  1.00  1.86           H  
ATOM    104  HG  LEU A  15      -5.847   8.703  -7.352  1.00  1.86           H  
ATOM    105 1HD1 LEU A  15      -6.226   8.145  -9.656  1.00  1.86           H  
ATOM    106 2HD1 LEU A  15      -7.700   8.009  -8.682  1.00  1.86           H  
ATOM    107 3HD1 LEU A  15      -7.489   9.395  -9.751  1.00  1.86           H  
ATOM    108 1HD2 LEU A  15      -4.618   9.841  -9.081  1.00  1.86           H  
ATOM    109 2HD2 LEU A  15      -5.837  11.116  -9.186  1.00  1.86           H  
ATOM    110 3HD2 LEU A  15      -4.863  10.919  -7.702  1.00  1.86           H  
ATOM    111  N   HIS A  16      -8.287  12.803  -5.722  1.00  1.33           N  
ATOM    112  CA  HIS A  16      -9.372  13.542  -5.110  1.00  1.33           C  
ATOM    113  C   HIS A  16     -10.473  13.878  -6.089  1.00  1.33           C  
ATOM    114  O   HIS A  16     -10.264  13.899  -7.316  1.00  1.33           O  
ATOM    115  CB  HIS A  16      -8.838  14.793  -4.421  1.00  1.33           C  
ATOM    116  CG  HIS A  16      -7.945  14.434  -3.275  1.00  1.33           C  
ATOM    117  ND1 HIS A  16      -6.628  14.064  -3.447  1.00  1.33           N  
ATOM    118  CD2 HIS A  16      -8.189  14.356  -1.948  1.00  1.33           C  
ATOM    119  CE1 HIS A  16      -6.096  13.781  -2.272  1.00  1.33           C  
ATOM    120  NE2 HIS A  16      -7.022  13.950  -1.344  1.00  1.33           N  
ATOM    121  H   HIS A  16      -7.752  13.217  -6.473  1.00  1.33           H  
ATOM    122  HA  HIS A  16      -9.829  12.933  -4.336  1.00  1.33           H  
ATOM    123 1HB  HIS A  16      -8.281  15.404  -5.129  1.00  1.33           H  
ATOM    124 2HB  HIS A  16      -9.673  15.390  -4.042  1.00  1.33           H  
ATOM    125  HD2 HIS A  16      -9.138  14.572  -1.455  1.00  1.33           H  
ATOM    126  HE1 HIS A  16      -5.069  13.456  -2.101  1.00  1.33           H  
ATOM    127  HE2 HIS A  16      -6.903  13.803  -0.352  1.00  1.33           H  
ATOM    128  N   MET A  17     -11.648  14.098  -5.504  1.00  1.01           N  
ATOM    129  CA  MET A  17     -12.869  14.393  -6.214  1.00  1.01           C  
ATOM    130  C   MET A  17     -13.345  15.835  -6.184  1.00  1.01           C  
ATOM    131  O   MET A  17     -13.218  16.561  -5.179  1.00  1.01           O  
ATOM    132  CB  MET A  17     -13.998  13.512  -5.687  1.00  1.01           C  
ATOM    133  CG  MET A  17     -13.957  12.077  -6.149  1.00  1.01           C  
ATOM    134  SD  MET A  17     -12.642  11.131  -5.399  1.00  1.01           S  
ATOM    135  CE  MET A  17     -13.083   9.517  -5.937  1.00  1.01           C  
ATOM    136  H   MET A  17     -11.692  14.066  -4.487  1.00  1.01           H  
ATOM    137  HA  MET A  17     -12.695  14.130  -7.242  1.00  1.01           H  
ATOM    138 1HB  MET A  17     -13.976  13.514  -4.599  1.00  1.01           H  
ATOM    139 2HB  MET A  17     -14.954  13.942  -5.998  1.00  1.01           H  
ATOM    140 1HG  MET A  17     -14.901  11.593  -5.915  1.00  1.01           H  
ATOM    141 2HG  MET A  17     -13.837  12.061  -7.220  1.00  1.01           H  
ATOM    142 1HE  MET A  17     -12.353   8.807  -5.568  1.00  1.01           H  
ATOM    143 2HE  MET A  17     -14.072   9.275  -5.569  1.00  1.01           H  
ATOM    144 3HE  MET A  17     -13.099   9.480  -6.993  1.00  1.01           H  
ATOM    145  N   ASN A  18     -13.920  16.213  -7.311  1.00  0.82           N  
ATOM    146  CA  ASN A  18     -14.666  17.441  -7.453  1.00  0.82           C  
ATOM    147  C   ASN A  18     -16.133  17.084  -7.769  1.00  0.82           C  
ATOM    148  O   ASN A  18     -16.366  16.080  -8.450  1.00  0.82           O  
ATOM    149  CB  ASN A  18     -14.055  18.287  -8.541  1.00  0.82           C  
ATOM    150  CG  ASN A  18     -12.639  18.782  -8.215  1.00  0.82           C  
ATOM    151  OD1 ASN A  18     -12.233  18.867  -7.053  1.00  0.82           O  
ATOM    152  ND2 ASN A  18     -11.895  19.124  -9.226  1.00  0.82           N  
ATOM    153  H   ASN A  18     -13.863  15.574  -8.106  1.00  0.82           H  
ATOM    154  HA  ASN A  18     -14.635  17.976  -6.513  1.00  0.82           H  
ATOM    155 1HB  ASN A  18     -13.987  17.672  -9.422  1.00  0.82           H  
ATOM    156 2HB  ASN A  18     -14.703  19.135  -8.757  1.00  0.82           H  
ATOM    157 1HD2 ASN A  18     -10.964  19.461  -9.074  1.00  0.82           H  
ATOM    158 2HD2 ASN A  18     -12.251  19.046 -10.159  1.00  0.82           H  
ATOM    159  N   LEU A  19     -17.110  17.887  -7.330  1.00  0.71           N  
ATOM    160  CA  LEU A  19     -18.488  17.616  -7.774  1.00  0.71           C  
ATOM    161  C   LEU A  19     -18.864  18.659  -8.829  1.00  0.71           C  
ATOM    162  O   LEU A  19     -18.544  19.836  -8.657  1.00  0.71           O  
ATOM    163  CB  LEU A  19     -19.554  17.699  -6.626  1.00  0.71           C  
ATOM    164  CG  LEU A  19     -19.320  16.875  -5.353  1.00  0.71           C  
ATOM    165  CD1 LEU A  19     -20.500  16.954  -4.402  1.00  0.71           C  
ATOM    166  CD2 LEU A  19     -19.044  15.549  -5.674  1.00  0.71           C  
ATOM    167  H   LEU A  19     -16.875  18.668  -6.720  1.00  0.71           H  
ATOM    168  HA  LEU A  19     -18.543  16.630  -8.233  1.00  0.71           H  
ATOM    169 1HB  LEU A  19     -19.649  18.737  -6.334  1.00  0.71           H  
ATOM    170 2HB  LEU A  19     -20.513  17.383  -7.040  1.00  0.71           H  
ATOM    171  HG  LEU A  19     -18.500  17.286  -4.858  1.00  0.71           H  
ATOM    172 1HD1 LEU A  19     -20.280  16.378  -3.514  1.00  0.71           H  
ATOM    173 2HD1 LEU A  19     -20.676  17.948  -4.123  1.00  0.71           H  
ATOM    174 3HD1 LEU A  19     -21.389  16.546  -4.874  1.00  0.71           H  
ATOM    175 1HD2 LEU A  19     -18.831  15.020  -4.765  1.00  0.71           H  
ATOM    176 2HD2 LEU A  19     -19.908  15.117  -6.172  1.00  0.71           H  
ATOM    177 3HD2 LEU A  19     -18.172  15.533  -6.318  1.00  0.71           H  
ATOM    178  N   ILE A  20     -19.558  18.246  -9.893  1.00  0.66           N  
ATOM    179  CA  ILE A  20     -20.090  19.200 -10.886  1.00  0.66           C  
ATOM    180  C   ILE A  20     -21.589  19.052 -11.017  1.00  0.66           C  
ATOM    181  O   ILE A  20     -22.074  17.962 -11.334  1.00  0.66           O  
ATOM    182  CB  ILE A  20     -19.478  19.059 -12.297  1.00  0.66           C  
ATOM    183  CG1 ILE A  20     -18.053  19.323 -12.325  1.00  0.66           C  
ATOM    184  CG2 ILE A  20     -20.166  19.962 -13.255  1.00  0.66           C  
ATOM    185  CD1 ILE A  20     -17.481  19.050 -13.690  1.00  0.66           C  
ATOM    186  H   ILE A  20     -19.754  17.247 -10.000  1.00  0.66           H  
ATOM    187  HA  ILE A  20     -19.888  20.211 -10.541  1.00  0.66           H  
ATOM    188  HB  ILE A  20     -19.612  18.055 -12.626  1.00  0.66           H  
ATOM    189 1HG1 ILE A  20     -17.872  20.358 -12.076  1.00  0.66           H  
ATOM    190 2HG1 ILE A  20     -17.590  18.713 -11.588  1.00  0.66           H  
ATOM    191 1HG2 ILE A  20     -19.741  19.818 -14.241  1.00  0.66           H  
ATOM    192 2HG2 ILE A  20     -21.228  19.734 -13.285  1.00  0.66           H  
ATOM    193 3HG2 ILE A  20     -20.024  20.998 -12.939  1.00  0.66           H  
ATOM    194 1HD1 ILE A  20     -16.430  19.251 -13.724  1.00  0.66           H  
ATOM    195 2HD1 ILE A  20     -17.657  18.021 -13.923  1.00  0.66           H  
ATOM    196 3HD1 ILE A  20     -17.976  19.681 -14.427  1.00  0.66           H  
ATOM    197  N   VAL A  21     -22.322  20.140 -10.789  1.00  0.63           N  
ATOM    198  CA  VAL A  21     -23.776  20.053 -10.860  1.00  0.63           C  
ATOM    199  C   VAL A  21     -24.470  21.346 -11.294  1.00  0.63           C  
ATOM    200  O   VAL A  21     -24.003  22.437 -10.973  1.00  0.63           O  
ATOM    201  CB  VAL A  21     -24.292  19.683  -9.467  1.00  0.63           C  
ATOM    202  CG1 VAL A  21     -23.992  20.835  -8.534  1.00  0.63           C  
ATOM    203  CG2 VAL A  21     -25.796  19.322  -9.530  1.00  0.63           C  
ATOM    204  H   VAL A  21     -21.850  21.008 -10.522  1.00  0.63           H  
ATOM    205  HA  VAL A  21     -24.038  19.266 -11.568  1.00  0.63           H  
ATOM    206  HB  VAL A  21     -23.742  18.836  -9.099  1.00  0.63           H  
ATOM    207 1HG1 VAL A  21     -24.315  20.611  -7.547  1.00  0.63           H  
ATOM    208 2HG1 VAL A  21     -22.917  21.027  -8.527  1.00  0.63           H  
ATOM    209 3HG1 VAL A  21     -24.511  21.715  -8.886  1.00  0.63           H  
ATOM    210 1HG2 VAL A  21     -26.136  19.050  -8.572  1.00  0.63           H  
ATOM    211 2HG2 VAL A  21     -26.382  20.136  -9.869  1.00  0.63           H  
ATOM    212 3HG2 VAL A  21     -25.941  18.487 -10.207  1.00  0.63           H  
ATOM    213  N   ALA A  22     -25.599  21.210 -11.996  1.00  0.62           N  
ATOM    214  CA  ALA A  22     -26.469  22.338 -12.330  1.00  0.62           C  
ATOM    215  C   ALA A  22     -27.769  22.194 -11.521  1.00  0.62           C  
ATOM    216  O   ALA A  22     -28.449  21.176 -11.629  1.00  0.62           O  
ATOM    217  CB  ALA A  22     -26.718  22.396 -13.826  1.00  0.62           C  
ATOM    218  H   ALA A  22     -25.891  20.280 -12.260  1.00  0.62           H  
ATOM    219  HA  ALA A  22     -25.990  23.251 -12.008  1.00  0.62           H  
ATOM    220 1HB  ALA A  22     -27.347  23.250 -14.064  1.00  0.62           H  
ATOM    221 2HB  ALA A  22     -25.785  22.512 -14.350  1.00  0.62           H  
ATOM    222 3HB  ALA A  22     -27.196  21.491 -14.150  1.00  0.62           H  
ATOM    223  N   VAL A  23     -28.065  23.186 -10.674  1.00  0.61           N  
ATOM    224  CA  VAL A  23     -29.186  23.125  -9.720  1.00  0.61           C  
ATOM    225  C   VAL A  23     -30.143  24.342  -9.816  1.00  0.61           C  
ATOM    226  O   VAL A  23     -29.674  25.487  -9.838  1.00  0.61           O  
ATOM    227  CB  VAL A  23     -28.593  23.100  -8.292  1.00  0.61           C  
ATOM    228  CG1 VAL A  23     -29.647  22.976  -7.301  1.00  0.61           C  
ATOM    229  CG2 VAL A  23     -27.576  22.011  -8.144  1.00  0.61           C  
ATOM    230  H   VAL A  23     -27.460  24.002 -10.673  1.00  0.61           H  
ATOM    231  HA  VAL A  23     -29.753  22.213  -9.904  1.00  0.61           H  
ATOM    232  HB  VAL A  23     -28.104  24.042  -8.115  1.00  0.61           H  
ATOM    233 1HG1 VAL A  23     -29.213  22.991  -6.304  1.00  0.61           H  
ATOM    234 2HG1 VAL A  23     -30.345  23.793  -7.398  1.00  0.61           H  
ATOM    235 3HG1 VAL A  23     -30.159  22.028  -7.465  1.00  0.61           H  
ATOM    236 1HG2 VAL A  23     -27.151  22.037  -7.145  1.00  0.61           H  
ATOM    237 2HG2 VAL A  23     -28.039  21.055  -8.307  1.00  0.61           H  
ATOM    238 3HG2 VAL A  23     -26.789  22.170  -8.866  1.00  0.61           H  
ATOM    239  N   ASP A  24     -31.468  24.109  -9.842  1.00  0.60           N  
ATOM    240  CA  ASP A  24     -32.416  25.249  -9.899  1.00  0.60           C  
ATOM    241  C   ASP A  24     -32.743  25.856  -8.526  1.00  0.60           C  
ATOM    242  O   ASP A  24     -32.191  25.443  -7.499  1.00  0.60           O  
ATOM    243  CB  ASP A  24     -33.748  24.877 -10.549  1.00  0.60           C  
ATOM    244  CG  ASP A  24     -34.619  23.970  -9.758  1.00  0.60           C  
ATOM    245  OD1 ASP A  24     -34.344  23.803  -8.595  1.00  0.60           O  
ATOM    246  OD2 ASP A  24     -35.612  23.506 -10.265  1.00  0.60           O  
ATOM    247  H   ASP A  24     -31.798  23.136  -9.845  1.00  0.60           H  
ATOM    248  HA  ASP A  24     -31.964  26.036 -10.496  1.00  0.60           H  
ATOM    249 1HB  ASP A  24     -34.297  25.770 -10.758  1.00  0.60           H  
ATOM    250 2HB  ASP A  24     -33.550  24.437 -11.477  1.00  0.60           H  
ATOM    251  N   GLY A  25     -33.700  26.798  -8.499  1.00  0.60           N  
ATOM    252  CA  GLY A  25     -34.125  27.506  -7.288  1.00  0.60           C  
ATOM    253  C   GLY A  25     -34.767  26.620  -6.204  1.00  0.60           C  
ATOM    254  O   GLY A  25     -34.917  27.051  -5.058  1.00  0.60           O  
ATOM    255  H   GLY A  25     -34.144  27.098  -9.370  1.00  0.60           H  
ATOM    256 1HA  GLY A  25     -33.271  28.033  -6.868  1.00  0.60           H  
ATOM    257 2HA  GLY A  25     -34.847  28.272  -7.582  1.00  0.60           H  
ATOM    258  N   CYS A  26     -35.162  25.399  -6.567  1.00  0.60           N  
ATOM    259  CA  CYS A  26     -35.781  24.440  -5.670  1.00  0.60           C  
ATOM    260  C   CYS A  26     -34.854  23.272  -5.355  1.00  0.60           C  
ATOM    261  O   CYS A  26     -35.242  22.333  -4.657  1.00  0.60           O  
ATOM    262  CB  CYS A  26     -37.060  23.889  -6.288  1.00  0.60           C  
ATOM    263  SG  CYS A  26     -38.377  25.115  -6.535  1.00  0.60           S  
ATOM    264  H   CYS A  26     -34.983  25.081  -7.516  1.00  0.60           H  
ATOM    265  HA  CYS A  26     -36.031  24.949  -4.740  1.00  0.60           H  
ATOM    266 1HB  CYS A  26     -36.816  23.463  -7.270  1.00  0.60           H  
ATOM    267 2HB  CYS A  26     -37.451  23.085  -5.670  1.00  0.60           H  
ATOM    268  HG  CYS A  26     -37.647  26.073  -7.171  1.00  0.60           H  
ATOM    269  N   GLY A  27     -33.626  23.316  -5.868  1.00  0.61           N  
ATOM    270  CA  GLY A  27     -32.693  22.218  -5.691  1.00  0.61           C  
ATOM    271  C   GLY A  27     -32.828  21.143  -6.781  1.00  0.61           C  
ATOM    272  O   GLY A  27     -32.202  20.093  -6.701  1.00  0.61           O  
ATOM    273  H   GLY A  27     -33.329  24.115  -6.431  1.00  0.61           H  
ATOM    274 1HA  GLY A  27     -31.684  22.606  -5.658  1.00  0.61           H  
ATOM    275 2HA  GLY A  27     -32.871  21.761  -4.719  1.00  0.61           H  
ATOM    276  N   GLY A  28     -33.663  21.361  -7.788  1.00  0.64           N  
ATOM    277  CA  GLY A  28     -33.866  20.340  -8.814  1.00  0.64           C  
ATOM    278  C   GLY A  28     -32.657  20.120  -9.711  1.00  0.64           C  
ATOM    279  O   GLY A  28     -32.015  21.077 -10.163  1.00  0.64           O  
ATOM    280  H   GLY A  28     -34.152  22.250  -7.866  1.00  0.64           H  
ATOM    281 1HA  GLY A  28     -34.146  19.398  -8.349  1.00  0.64           H  
ATOM    282 2HA  GLY A  28     -34.715  20.640  -9.430  1.00  0.64           H  
ATOM    283  N   ILE A  29     -32.367  18.838  -9.984  1.00  0.67           N  
ATOM    284  CA  ILE A  29     -31.285  18.428 -10.887  1.00  0.67           C  
ATOM    285  C   ILE A  29     -31.721  17.475 -11.999  1.00  0.67           C  
ATOM    286  O   ILE A  29     -30.931  17.180 -12.896  1.00  0.67           O  
ATOM    287  CB  ILE A  29     -30.099  17.840 -10.118  1.00  0.67           C  
ATOM    288  CG1 ILE A  29     -30.498  16.616  -9.351  1.00  0.67           C  
ATOM    289  CG2 ILE A  29     -29.547  18.846  -9.213  1.00  0.67           C  
ATOM    290  CD1 ILE A  29     -29.319  15.873  -8.733  1.00  0.67           C  
ATOM    291  H   ILE A  29     -32.926  18.114  -9.542  1.00  0.67           H  
ATOM    292  HA  ILE A  29     -30.908  19.329 -11.374  1.00  0.67           H  
ATOM    293  HB  ILE A  29     -29.328  17.544 -10.826  1.00  0.67           H  
ATOM    294 1HG1 ILE A  29     -31.174  16.916  -8.561  1.00  0.67           H  
ATOM    295 2HG1 ILE A  29     -31.029  15.944 -10.021  1.00  0.67           H  
ATOM    296 1HG2 ILE A  29     -28.691  18.430  -8.693  1.00  0.67           H  
ATOM    297 2HG2 ILE A  29     -29.242  19.705  -9.789  1.00  0.67           H  
ATOM    298 3HG2 ILE A  29     -30.313  19.135  -8.508  1.00  0.67           H  
ATOM    299 1HD1 ILE A  29     -29.669  15.009  -8.186  1.00  0.67           H  
ATOM    300 2HD1 ILE A  29     -28.651  15.551  -9.520  1.00  0.67           H  
ATOM    301 3HD1 ILE A  29     -28.793  16.533  -8.052  1.00  0.67           H  
ATOM    302  N   GLY A  30     -32.972  17.004 -11.968  1.00  0.72           N  
ATOM    303  CA  GLY A  30     -33.409  16.121 -13.049  1.00  0.72           C  
ATOM    304  C   GLY A  30     -34.901  15.795 -13.093  1.00  0.72           C  
ATOM    305  O   GLY A  30     -35.586  15.762 -12.067  1.00  0.72           O  
ATOM    306  H   GLY A  30     -33.570  17.210 -11.177  1.00  0.72           H  
ATOM    307 1HA  GLY A  30     -33.129  16.575 -13.981  1.00  0.72           H  
ATOM    308 2HA  GLY A  30     -32.846  15.191 -12.994  1.00  0.72           H  
ATOM    309  N   ARG A  31     -35.373  15.501 -14.309  1.00  0.76           N  
ATOM    310  CA  ARG A  31     -36.771  15.132 -14.589  1.00  0.76           C  
ATOM    311  C   ARG A  31     -36.790  14.000 -15.606  1.00  0.76           C  
ATOM    312  O   ARG A  31     -36.179  14.097 -16.674  1.00  0.76           O  
ATOM    313  CB  ARG A  31     -37.570  16.313 -15.137  1.00  0.76           C  
ATOM    314  CG  ARG A  31     -39.052  16.008 -15.343  1.00  0.76           C  
ATOM    315  CD  ARG A  31     -39.889  17.203 -15.727  1.00  0.76           C  
ATOM    316  NE  ARG A  31     -39.648  17.681 -17.084  1.00  0.76           N  
ATOM    317  CZ  ARG A  31     -39.031  18.845 -17.425  1.00  0.76           C  
ATOM    318  NH1 ARG A  31     -38.584  19.697 -16.516  1.00  0.76           N  
ATOM    319  NH2 ARG A  31     -38.875  19.136 -18.708  1.00  0.76           N  
ATOM    320  H   ARG A  31     -34.698  15.540 -15.075  1.00  0.76           H  
ATOM    321  HA  ARG A  31     -37.245  14.785 -13.672  1.00  0.76           H  
ATOM    322 1HB  ARG A  31     -37.482  17.166 -14.472  1.00  0.76           H  
ATOM    323 2HB  ARG A  31     -37.154  16.611 -16.100  1.00  0.76           H  
ATOM    324 1HG  ARG A  31     -39.156  15.257 -16.124  1.00  0.76           H  
ATOM    325 2HG  ARG A  31     -39.454  15.603 -14.408  1.00  0.76           H  
ATOM    326 1HD  ARG A  31     -40.932  16.922 -15.650  1.00  0.76           H  
ATOM    327 2HD  ARG A  31     -39.691  18.010 -15.050  1.00  0.76           H  
ATOM    328  HE  ARG A  31     -39.960  17.090 -17.840  1.00  0.76           H  
ATOM    329 1HH1 ARG A  31     -38.665  19.501 -15.503  1.00  0.76           H  
ATOM    330 2HH1 ARG A  31     -38.101  20.554 -16.829  1.00  0.76           H  
ATOM    331 1HH2 ARG A  31     -39.209  18.500 -19.416  1.00  0.76           H  
ATOM    332 2HH2 ARG A  31     -38.417  19.999 -18.981  1.00  0.76           H  
ATOM    333  N   ASN A  32     -37.420  12.890 -15.241  1.00  0.79           N  
ATOM    334  CA  ASN A  32     -37.444  11.686 -16.085  1.00  0.79           C  
ATOM    335  C   ASN A  32     -36.016  11.214 -16.422  1.00  0.79           C  
ATOM    336  O   ASN A  32     -35.789  10.565 -17.443  1.00  0.79           O  
ATOM    337  CB  ASN A  32     -38.242  11.905 -17.367  1.00  0.79           C  
ATOM    338  CG  ASN A  32     -39.715  12.122 -17.137  1.00  0.79           C  
ATOM    339  OD1 ASN A  32     -40.328  11.479 -16.279  1.00  0.79           O  
ATOM    340  ND2 ASN A  32     -40.298  13.016 -17.899  1.00  0.79           N  
ATOM    341  H   ASN A  32     -37.942  12.898 -14.354  1.00  0.79           H  
ATOM    342  HA  ASN A  32     -37.923  10.884 -15.521  1.00  0.79           H  
ATOM    343 1HB  ASN A  32     -37.849  12.756 -17.917  1.00  0.79           H  
ATOM    344 2HB  ASN A  32     -38.122  11.034 -18.009  1.00  0.79           H  
ATOM    345 1HD2 ASN A  32     -41.276  13.200 -17.795  1.00  0.79           H  
ATOM    346 2HD2 ASN A  32     -39.765  13.510 -18.587  1.00  0.79           H  
ATOM    347  N   GLY A  33     -35.061  11.545 -15.553  1.00  0.80           N  
ATOM    348  CA  GLY A  33     -33.655  11.195 -15.707  1.00  0.80           C  
ATOM    349  C   GLY A  33     -32.819  12.238 -16.481  1.00  0.80           C  
ATOM    350  O   GLY A  33     -31.593  12.158 -16.470  1.00  0.80           O  
ATOM    351  H   GLY A  33     -35.335  12.075 -14.741  1.00  0.80           H  
ATOM    352 1HA  GLY A  33     -33.217  11.053 -14.720  1.00  0.80           H  
ATOM    353 2HA  GLY A  33     -33.582  10.235 -16.217  1.00  0.80           H  
ATOM    354  N   GLY A  34     -33.454  13.211 -17.144  1.00  0.80           N  
ATOM    355  CA  GLY A  34     -32.699  14.208 -17.916  1.00  0.80           C  
ATOM    356  C   GLY A  34     -32.657  15.526 -17.169  1.00  0.80           C  
ATOM    357  O   GLY A  34     -33.104  15.591 -16.033  1.00  0.80           O  
ATOM    358  H   GLY A  34     -34.471  13.276 -17.114  1.00  0.80           H  
ATOM    359 1HA  GLY A  34     -31.686  13.852 -18.102  1.00  0.80           H  
ATOM    360 2HA  GLY A  34     -33.177  14.353 -18.885  1.00  0.80           H  
ATOM    361  N   MET A  35     -32.148  16.587 -17.791  1.00  0.78           N  
ATOM    362  CA  MET A  35     -32.108  17.868 -17.087  1.00  0.78           C  
ATOM    363  C   MET A  35     -33.502  18.505 -17.084  1.00  0.78           C  
ATOM    364  O   MET A  35     -34.238  18.308 -18.044  1.00  0.78           O  
ATOM    365  CB  MET A  35     -31.099  18.814 -17.715  1.00  0.78           C  
ATOM    366  CG  MET A  35     -29.670  18.401 -17.592  1.00  0.78           C  
ATOM    367  SD  MET A  35     -29.210  18.328 -15.868  1.00  0.78           S  
ATOM    368  CE  MET A  35     -29.353  20.068 -15.452  1.00  0.78           C  
ATOM    369  H   MET A  35     -31.789  16.513 -18.732  1.00  0.78           H  
ATOM    370  HA  MET A  35     -31.774  17.654 -16.084  1.00  0.78           H  
ATOM    371 1HB  MET A  35     -31.327  18.953 -18.766  1.00  0.78           H  
ATOM    372 2HB  MET A  35     -31.183  19.783 -17.233  1.00  0.78           H  
ATOM    373 1HG  MET A  35     -29.518  17.423 -18.043  1.00  0.78           H  
ATOM    374 2HG  MET A  35     -29.027  19.125 -18.098  1.00  0.78           H  
ATOM    375 1HE  MET A  35     -29.128  20.210 -14.392  1.00  0.78           H  
ATOM    376 2HE  MET A  35     -28.660  20.650 -16.060  1.00  0.78           H  
ATOM    377 3HE  MET A  35     -30.362  20.406 -15.651  1.00  0.78           H  
ATOM    378  N   PRO A  36     -33.942  19.233 -16.025  1.00  0.76           N  
ATOM    379  CA  PRO A  36     -35.213  19.944 -15.978  1.00  0.76           C  
ATOM    380  C   PRO A  36     -35.288  21.071 -17.039  1.00  0.76           C  
ATOM    381  O   PRO A  36     -36.378  21.553 -17.373  1.00  0.76           O  
ATOM    382  CB  PRO A  36     -35.255  20.487 -14.555  1.00  0.76           C  
ATOM    383  CG  PRO A  36     -34.255  19.683 -13.789  1.00  0.76           C  
ATOM    384  CD  PRO A  36     -33.151  19.417 -14.796  1.00  0.76           C  
ATOM    385  HA  PRO A  36     -36.008  19.210 -16.138  1.00  0.76           H  
ATOM    386 1HB  PRO A  36     -35.120  21.515 -14.538  1.00  0.76           H  
ATOM    387 2HB  PRO A  36     -36.263  20.320 -14.146  1.00  0.76           H  
ATOM    388 1HG  PRO A  36     -33.912  20.228 -12.896  1.00  0.76           H  
ATOM    389 2HG  PRO A  36     -34.736  18.771 -13.428  1.00  0.76           H  
ATOM    390 1HD  PRO A  36     -32.511  20.292 -14.894  1.00  0.76           H  
ATOM    391 2HD  PRO A  36     -32.603  18.575 -14.484  1.00  0.76           H  
ATOM    392  N   TRP A  37     -34.107  21.481 -17.533  1.00  0.74           N  
ATOM    393  CA  TRP A  37     -33.894  22.510 -18.552  1.00  0.74           C  
ATOM    394  C   TRP A  37     -32.690  22.104 -19.388  1.00  0.74           C  
ATOM    395  O   TRP A  37     -31.773  21.478 -18.869  1.00  0.74           O  
ATOM    396  CB  TRP A  37     -33.512  23.855 -17.921  1.00  0.74           C  
ATOM    397  CG  TRP A  37     -32.244  23.729 -17.071  1.00  0.74           C  
ATOM    398  CD1 TRP A  37     -30.957  23.895 -17.457  1.00  0.74           C  
ATOM    399  CD2 TRP A  37     -32.193  23.434 -15.682  1.00  0.74           C  
ATOM    400  NE1 TRP A  37     -30.114  23.698 -16.401  1.00  0.74           N  
ATOM    401  CE2 TRP A  37     -30.857  23.403 -15.307  1.00  0.74           C  
ATOM    402  CE3 TRP A  37     -33.128  23.203 -14.766  1.00  0.74           C  
ATOM    403  CZ2 TRP A  37     -30.473  23.115 -14.014  1.00  0.74           C  
ATOM    404  CZ3 TRP A  37     -32.762  22.900 -13.479  1.00  0.74           C  
ATOM    405  CH2 TRP A  37     -31.462  22.854 -13.114  1.00  0.74           C  
ATOM    406  H   TRP A  37     -33.278  21.032 -17.187  1.00  0.74           H  
ATOM    407  HA  TRP A  37     -34.777  22.598 -19.185  1.00  0.74           H  
ATOM    408 1HB  TRP A  37     -33.338  24.595 -18.701  1.00  0.74           H  
ATOM    409 2HB  TRP A  37     -34.318  24.207 -17.295  1.00  0.74           H  
ATOM    410  HD1 TRP A  37     -30.637  24.127 -18.444  1.00  0.74           H  
ATOM    411  HE1 TRP A  37     -29.078  23.780 -16.460  1.00  0.74           H  
ATOM    412  HE3 TRP A  37     -34.156  23.252 -15.063  1.00  0.74           H  
ATOM    413  HZ2 TRP A  37     -29.453  23.085 -13.704  1.00  0.74           H  
ATOM    414  HZ3 TRP A  37     -33.552  22.692 -12.758  1.00  0.74           H  
ATOM    415  HH2 TRP A  37     -31.202  22.604 -12.087  1.00  0.74           H  
ATOM    416  N   PHE A  38     -32.616  22.557 -20.634  1.00  0.73           N  
ATOM    417  CA  PHE A  38     -31.436  22.242 -21.438  1.00  0.73           C  
ATOM    418  C   PHE A  38     -30.742  23.479 -21.986  1.00  0.73           C  
ATOM    419  O   PHE A  38     -31.203  24.126 -22.935  1.00  0.73           O  
ATOM    420  CB  PHE A  38     -31.809  21.264 -22.547  1.00  0.73           C  
ATOM    421  CG  PHE A  38     -32.292  19.933 -22.003  1.00  0.73           C  
ATOM    422  CD1 PHE A  38     -33.619  19.748 -21.636  1.00  0.73           C  
ATOM    423  CD2 PHE A  38     -31.411  18.869 -21.852  1.00  0.73           C  
ATOM    424  CE1 PHE A  38     -34.046  18.538 -21.129  1.00  0.73           C  
ATOM    425  CE2 PHE A  38     -31.841  17.656 -21.349  1.00  0.73           C  
ATOM    426  CZ  PHE A  38     -33.161  17.494 -20.986  1.00  0.73           C  
ATOM    427  H   PHE A  38     -33.378  23.087 -21.030  1.00  0.73           H  
ATOM    428  HA  PHE A  38     -30.715  21.733 -20.797  1.00  0.73           H  
ATOM    429 1HB  PHE A  38     -32.595  21.688 -23.167  1.00  0.73           H  
ATOM    430 2HB  PHE A  38     -30.942  21.084 -23.183  1.00  0.73           H  
ATOM    431  HD1 PHE A  38     -34.325  20.570 -21.745  1.00  0.73           H  
ATOM    432  HD2 PHE A  38     -30.366  19.001 -22.136  1.00  0.73           H  
ATOM    433  HE1 PHE A  38     -35.086  18.408 -20.835  1.00  0.73           H  
ATOM    434  HE2 PHE A  38     -31.137  16.834 -21.238  1.00  0.73           H  
ATOM    435  HZ  PHE A  38     -33.511  16.545 -20.582  1.00  0.73           H  
ATOM    436  N   LEU A  39     -29.604  23.779 -21.376  1.00  0.74           N  
ATOM    437  CA  LEU A  39     -28.793  24.962 -21.647  1.00  0.74           C  
ATOM    438  C   LEU A  39     -27.366  24.597 -22.057  1.00  0.74           C  
ATOM    439  O   LEU A  39     -26.509  24.414 -21.187  1.00  0.74           O  
ATOM    440  CB  LEU A  39     -28.770  25.856 -20.415  1.00  0.74           C  
ATOM    441  CG  LEU A  39     -30.134  26.398 -19.996  1.00  0.74           C  
ATOM    442  CD1 LEU A  39     -29.998  27.084 -18.666  1.00  0.74           C  
ATOM    443  CD2 LEU A  39     -30.622  27.347 -21.048  1.00  0.74           C  
ATOM    444  H   LEU A  39     -29.306  23.161 -20.632  1.00  0.74           H  
ATOM    445  HA  LEU A  39     -29.272  25.538 -22.432  1.00  0.74           H  
ATOM    446 1HB  LEU A  39     -28.357  25.295 -19.576  1.00  0.74           H  
ATOM    447 2HB  LEU A  39     -28.120  26.716 -20.616  1.00  0.74           H  
ATOM    448  HG  LEU A  39     -30.844  25.602 -19.909  1.00  0.74           H  
ATOM    449 1HD1 LEU A  39     -30.944  27.464 -18.378  1.00  0.74           H  
ATOM    450 2HD1 LEU A  39     -29.644  26.387 -17.911  1.00  0.74           H  
ATOM    451 3HD1 LEU A  39     -29.293  27.889 -18.758  1.00  0.74           H  
ATOM    452 1HD2 LEU A  39     -31.578  27.754 -20.783  1.00  0.74           H  
ATOM    453 2HD2 LEU A  39     -29.926  28.141 -21.139  1.00  0.74           H  
ATOM    454 3HD2 LEU A  39     -30.705  26.829 -22.002  1.00  0.74           H  
ATOM    455  N   PRO A  40     -27.089  24.432 -23.360  1.00  0.75           N  
ATOM    456  CA  PRO A  40     -25.821  23.999 -23.913  1.00  0.75           C  
ATOM    457  C   PRO A  40     -24.618  24.735 -23.328  1.00  0.75           C  
ATOM    458  O   PRO A  40     -23.558  24.130 -23.192  1.00  0.75           O  
ATOM    459  CB  PRO A  40     -26.005  24.308 -25.403  1.00  0.75           C  
ATOM    460  CG  PRO A  40     -27.486  24.140 -25.632  1.00  0.75           C  
ATOM    461  CD  PRO A  40     -28.125  24.687 -24.385  1.00  0.75           C  
ATOM    462  HA  PRO A  40     -25.721  22.916 -23.757  1.00  0.75           H  
ATOM    463 1HB  PRO A  40     -25.661  25.337 -25.616  1.00  0.75           H  
ATOM    464 2HB  PRO A  40     -25.392  23.629 -26.011  1.00  0.75           H  
ATOM    465 1HG  PRO A  40     -27.788  24.695 -26.533  1.00  0.75           H  
ATOM    466 2HG  PRO A  40     -27.729  23.084 -25.808  1.00  0.75           H  
ATOM    467 1HD  PRO A  40     -28.319  25.760 -24.498  1.00  0.75           H  
ATOM    468 2HD  PRO A  40     -29.029  24.117 -24.189  1.00  0.75           H  
ATOM    469  N   ALA A  41     -24.743  26.019 -22.957  1.00  0.78           N  
ATOM    470  CA  ALA A  41     -23.600  26.718 -22.375  1.00  0.78           C  
ATOM    471  C   ALA A  41     -23.122  26.060 -21.082  1.00  0.78           C  
ATOM    472  O   ALA A  41     -21.926  26.079 -20.762  1.00  0.78           O  
ATOM    473  CB  ALA A  41     -23.957  28.151 -22.084  1.00  0.78           C  
ATOM    474  H   ALA A  41     -25.615  26.553 -23.069  1.00  0.78           H  
ATOM    475  HA  ALA A  41     -22.785  26.687 -23.098  1.00  0.78           H  
ATOM    476 1HB  ALA A  41     -23.095  28.672 -21.673  1.00  0.78           H  
ATOM    477 2HB  ALA A  41     -24.280  28.643 -23.001  1.00  0.78           H  
ATOM    478 3HB  ALA A  41     -24.769  28.166 -21.360  1.00  0.78           H  
ATOM    479  N   GLU A  42     -24.061  25.523 -20.297  1.00  0.80           N  
ATOM    480  CA  GLU A  42     -23.710  24.935 -19.018  1.00  0.80           C  
ATOM    481  C   GLU A  42     -23.040  23.626 -19.292  1.00  0.80           C  
ATOM    482  O   GLU A  42     -22.012  23.296 -18.697  1.00  0.80           O  
ATOM    483  CB  GLU A  42     -24.956  24.667 -18.165  1.00  0.80           C  
ATOM    484  CG  GLU A  42     -25.729  25.887 -17.711  1.00  0.80           C  
ATOM    485  CD  GLU A  42     -26.960  25.521 -16.903  1.00  0.80           C  
ATOM    486  OE1 GLU A  42     -27.283  24.351 -16.822  1.00  0.80           O  
ATOM    487  OE2 GLU A  42     -27.563  26.405 -16.359  1.00  0.80           O  
ATOM    488  H   GLU A  42     -25.025  25.475 -20.619  1.00  0.80           H  
ATOM    489  HA  GLU A  42     -23.011  25.581 -18.492  1.00  0.80           H  
ATOM    490 1HB  GLU A  42     -25.646  24.038 -18.727  1.00  0.80           H  
ATOM    491 2HB  GLU A  42     -24.666  24.110 -17.271  1.00  0.80           H  
ATOM    492 1HG  GLU A  42     -25.093  26.522 -17.126  1.00  0.80           H  
ATOM    493 2HG  GLU A  42     -26.038  26.451 -18.594  1.00  0.80           H  
ATOM    494  N   MET A  43     -23.594  22.914 -20.265  1.00  0.82           N  
ATOM    495  CA  MET A  43     -23.089  21.599 -20.577  1.00  0.82           C  
ATOM    496  C   MET A  43     -21.682  21.724 -21.157  1.00  0.82           C  
ATOM    497  O   MET A  43     -20.798  20.915 -20.856  1.00  0.82           O  
ATOM    498  CB  MET A  43     -24.032  20.926 -21.562  1.00  0.82           C  
ATOM    499  CG  MET A  43     -25.452  20.672 -21.000  1.00  0.82           C  
ATOM    500  SD  MET A  43     -25.513  19.636 -19.498  1.00  0.82           S  
ATOM    501  CE  MET A  43     -25.700  20.868 -18.191  1.00  0.82           C  
ATOM    502  H   MET A  43     -24.421  23.293 -20.735  1.00  0.82           H  
ATOM    503  HA  MET A  43     -23.033  21.013 -19.660  1.00  0.82           H  
ATOM    504 1HB  MET A  43     -24.123  21.545 -22.451  1.00  0.82           H  
ATOM    505 2HB  MET A  43     -23.613  19.969 -21.871  1.00  0.82           H  
ATOM    506 1HG  MET A  43     -25.904  21.643 -20.765  1.00  0.82           H  
ATOM    507 2HG  MET A  43     -26.061  20.198 -21.769  1.00  0.82           H  
ATOM    508 1HE  MET A  43     -25.763  20.367 -17.227  1.00  0.82           H  
ATOM    509 2HE  MET A  43     -24.845  21.538 -18.197  1.00  0.82           H  
ATOM    510 3HE  MET A  43     -26.614  21.447 -18.355  1.00  0.82           H  
ATOM    511  N   ALA A  44     -21.462  22.772 -21.960  1.00  0.83           N  
ATOM    512  CA  ALA A  44     -20.160  23.036 -22.541  1.00  0.83           C  
ATOM    513  C   ALA A  44     -19.144  23.307 -21.454  1.00  0.83           C  
ATOM    514  O   ALA A  44     -18.028  22.796 -21.503  1.00  0.83           O  
ATOM    515  CB  ALA A  44     -20.229  24.216 -23.482  1.00  0.83           C  
ATOM    516  H   ALA A  44     -22.232  23.393 -22.194  1.00  0.83           H  
ATOM    517  HA  ALA A  44     -19.847  22.147 -23.092  1.00  0.83           H  
ATOM    518 1HB  ALA A  44     -19.250  24.392 -23.922  1.00  0.83           H  
ATOM    519 2HB  ALA A  44     -20.954  24.010 -24.269  1.00  0.83           H  
ATOM    520 3HB  ALA A  44     -20.544  25.099 -22.926  1.00  0.83           H  
ATOM    521  N   ARG A  45     -19.544  24.085 -20.441  1.00  0.83           N  
ATOM    522  CA  ARG A  45     -18.640  24.366 -19.341  1.00  0.83           C  
ATOM    523  C   ARG A  45     -18.266  23.082 -18.630  1.00  0.83           C  
ATOM    524  O   ARG A  45     -17.107  22.884 -18.262  1.00  0.83           O  
ATOM    525  CB  ARG A  45     -19.251  25.314 -18.338  1.00  0.83           C  
ATOM    526  CG  ARG A  45     -18.283  25.753 -17.232  1.00  0.83           C  
ATOM    527  CD  ARG A  45     -18.983  26.621 -16.366  1.00  0.83           C  
ATOM    528  NE  ARG A  45     -19.356  27.871 -17.032  1.00  0.83           N  
ATOM    529  CZ  ARG A  45     -18.667  29.031 -16.996  1.00  0.83           C  
ATOM    530  NH1 ARG A  45     -17.581  29.140 -16.261  1.00  0.83           N  
ATOM    531  NH2 ARG A  45     -19.112  30.081 -17.678  1.00  0.83           N  
ATOM    532  H   ARG A  45     -20.471  24.514 -20.449  1.00  0.83           H  
ATOM    533  HA  ARG A  45     -17.739  24.824 -19.740  1.00  0.83           H  
ATOM    534 1HB  ARG A  45     -19.621  26.202 -18.851  1.00  0.83           H  
ATOM    535 2HB  ARG A  45     -20.108  24.836 -17.858  1.00  0.83           H  
ATOM    536 1HG  ARG A  45     -17.947  24.881 -16.666  1.00  0.83           H  
ATOM    537 2HG  ARG A  45     -17.427  26.278 -17.657  1.00  0.83           H  
ATOM    538 1HD  ARG A  45     -19.877  26.105 -16.052  1.00  0.83           H  
ATOM    539 2HD  ARG A  45     -18.375  26.861 -15.497  1.00  0.83           H  
ATOM    540  HE  ARG A  45     -20.193  27.854 -17.602  1.00  0.83           H  
ATOM    541 1HH1 ARG A  45     -17.249  28.356 -15.728  1.00  0.83           H  
ATOM    542 2HH1 ARG A  45     -17.087  30.047 -16.209  1.00  0.83           H  
ATOM    543 1HH2 ARG A  45     -19.934  30.009 -18.261  1.00  0.83           H  
ATOM    544 2HH2 ARG A  45     -18.634  30.986 -17.589  1.00  0.83           H  
ATOM    545  N   PHE A  46     -19.246  22.205 -18.425  1.00  0.83           N  
ATOM    546  CA  PHE A  46     -18.978  20.957 -17.739  1.00  0.83           C  
ATOM    547  C   PHE A  46     -17.998  20.129 -18.566  1.00  0.83           C  
ATOM    548  O   PHE A  46     -17.067  19.519 -18.032  1.00  0.83           O  
ATOM    549  CB  PHE A  46     -20.279  20.197 -17.503  1.00  0.83           C  
ATOM    550  CG  PHE A  46     -21.184  20.930 -16.557  1.00  0.83           C  
ATOM    551  CD1 PHE A  46     -20.711  22.031 -15.851  1.00  0.83           C  
ATOM    552  CD2 PHE A  46     -22.495  20.531 -16.359  1.00  0.83           C  
ATOM    553  CE1 PHE A  46     -21.528  22.714 -14.976  1.00  0.83           C  
ATOM    554  CE2 PHE A  46     -23.310  21.211 -15.477  1.00  0.83           C  
ATOM    555  CZ  PHE A  46     -22.827  22.302 -14.789  1.00  0.83           C  
ATOM    556  H   PHE A  46     -20.196  22.428 -18.732  1.00  0.83           H  
ATOM    557  HA  PHE A  46     -18.522  21.174 -16.775  1.00  0.83           H  
ATOM    558 1HB  PHE A  46     -20.803  20.058 -18.445  1.00  0.83           H  
ATOM    559 2HB  PHE A  46     -20.064  19.215 -17.088  1.00  0.83           H  
ATOM    560  HD1 PHE A  46     -19.684  22.353 -15.997  1.00  0.83           H  
ATOM    561  HD2 PHE A  46     -22.880  19.669 -16.906  1.00  0.83           H  
ATOM    562  HE1 PHE A  46     -21.144  23.575 -14.431  1.00  0.83           H  
ATOM    563  HE2 PHE A  46     -24.335  20.888 -15.326  1.00  0.83           H  
ATOM    564  HZ  PHE A  46     -23.470  22.835 -14.098  1.00  0.83           H  
ATOM    565  N   ALA A  47     -18.165  20.119 -19.889  1.00  0.82           N  
ATOM    566  CA  ALA A  47     -17.218  19.398 -20.728  1.00  0.82           C  
ATOM    567  C   ALA A  47     -15.818  19.996 -20.566  1.00  0.82           C  
ATOM    568  O   ALA A  47     -14.824  19.277 -20.457  1.00  0.82           O  
ATOM    569  CB  ALA A  47     -17.647  19.451 -22.183  1.00  0.82           C  
ATOM    570  H   ALA A  47     -18.961  20.603 -20.309  1.00  0.82           H  
ATOM    571  HA  ALA A  47     -17.191  18.359 -20.403  1.00  0.82           H  
ATOM    572 1HB  ALA A  47     -16.937  18.893 -22.791  1.00  0.82           H  
ATOM    573 2HB  ALA A  47     -18.640  19.014 -22.281  1.00  0.82           H  
ATOM    574 3HB  ALA A  47     -17.674  20.486 -22.514  1.00  0.82           H  
ATOM    575  N   LYS A  48     -15.732  21.324 -20.488  1.00  0.80           N  
ATOM    576  CA  LYS A  48     -14.436  21.965 -20.328  1.00  0.80           C  
ATOM    577  C   LYS A  48     -13.817  21.641 -18.971  1.00  0.80           C  
ATOM    578  O   LYS A  48     -12.620  21.376 -18.877  1.00  0.80           O  
ATOM    579  CB  LYS A  48     -14.568  23.472 -20.515  1.00  0.80           C  
ATOM    580  CG  LYS A  48     -14.865  23.887 -21.953  1.00  0.80           C  
ATOM    581  CD  LYS A  48     -15.056  25.386 -22.080  1.00  0.80           C  
ATOM    582  CE  LYS A  48     -15.394  25.777 -23.512  1.00  0.80           C  
ATOM    583  NZ  LYS A  48     -15.621  27.242 -23.650  1.00  0.80           N  
ATOM    584  H   LYS A  48     -16.573  21.894 -20.589  1.00  0.80           H  
ATOM    585  HA  LYS A  48     -13.768  21.583 -21.100  1.00  0.80           H  
ATOM    586 1HB  LYS A  48     -15.373  23.843 -19.887  1.00  0.80           H  
ATOM    587 2HB  LYS A  48     -13.651  23.961 -20.197  1.00  0.80           H  
ATOM    588 1HG  LYS A  48     -14.037  23.580 -22.591  1.00  0.80           H  
ATOM    589 2HG  LYS A  48     -15.762  23.384 -22.297  1.00  0.80           H  
ATOM    590 1HD  LYS A  48     -15.870  25.701 -21.425  1.00  0.80           H  
ATOM    591 2HD  LYS A  48     -14.145  25.899 -21.773  1.00  0.80           H  
ATOM    592 1HE  LYS A  48     -14.574  25.482 -24.164  1.00  0.80           H  
ATOM    593 2HE  LYS A  48     -16.299  25.248 -23.819  1.00  0.80           H  
ATOM    594 1HZ  LYS A  48     -15.843  27.460 -24.611  1.00  0.80           H  
ATOM    595 2HZ  LYS A  48     -16.389  27.521 -23.055  1.00  0.80           H  
ATOM    596 3HZ  LYS A  48     -14.786  27.740 -23.377  1.00  0.80           H  
ATOM    597  N   LEU A  49     -14.624  21.606 -17.911  1.00  0.79           N  
ATOM    598  CA  LEU A  49     -14.075  21.259 -16.608  1.00  0.79           C  
ATOM    599  C   LEU A  49     -13.591  19.821 -16.580  1.00  0.79           C  
ATOM    600  O   LEU A  49     -12.455  19.531 -16.203  1.00  0.79           O  
ATOM    601  CB  LEU A  49     -15.148  21.391 -15.514  1.00  0.79           C  
ATOM    602  CG  LEU A  49     -15.600  22.779 -15.109  1.00  0.79           C  
ATOM    603  CD1 LEU A  49     -16.823  22.667 -14.186  1.00  0.79           C  
ATOM    604  CD2 LEU A  49     -14.466  23.454 -14.385  1.00  0.79           C  
ATOM    605  H   LEU A  49     -15.609  21.844 -18.016  1.00  0.79           H  
ATOM    606  HA  LEU A  49     -13.235  21.919 -16.394  1.00  0.79           H  
ATOM    607 1HB  LEU A  49     -16.035  20.860 -15.858  1.00  0.79           H  
ATOM    608 2HB  LEU A  49     -14.789  20.892 -14.625  1.00  0.79           H  
ATOM    609  HG  LEU A  49     -15.878  23.353 -15.992  1.00  0.79           H  
ATOM    610 1HD1 LEU A  49     -17.148  23.660 -13.885  1.00  0.79           H  
ATOM    611 2HD1 LEU A  49     -17.630  22.167 -14.710  1.00  0.79           H  
ATOM    612 3HD1 LEU A  49     -16.554  22.091 -13.301  1.00  0.79           H  
ATOM    613 1HD2 LEU A  49     -14.773  24.452 -14.078  1.00  0.79           H  
ATOM    614 2HD2 LEU A  49     -14.202  22.867 -13.504  1.00  0.79           H  
ATOM    615 3HD2 LEU A  49     -13.604  23.524 -15.047  1.00  0.79           H  
ATOM    616  N   THR A  50     -14.419  18.923 -17.089  1.00  0.79           N  
ATOM    617  CA  THR A  50     -14.126  17.511 -16.996  1.00  0.79           C  
ATOM    618  C   THR A  50     -13.048  16.995 -17.905  1.00  0.79           C  
ATOM    619  O   THR A  50     -12.414  15.993 -17.584  1.00  0.79           O  
ATOM    620  CB  THR A  50     -15.392  16.714 -17.208  1.00  0.79           C  
ATOM    621  OG1 THR A  50     -15.965  17.031 -18.467  1.00  0.79           O  
ATOM    622  CG2 THR A  50     -16.322  17.037 -16.179  1.00  0.79           C  
ATOM    623  H   THR A  50     -15.316  19.218 -17.471  1.00  0.79           H  
ATOM    624  HA  THR A  50     -13.807  17.326 -15.983  1.00  0.79           H  
ATOM    625  HB  THR A  50     -15.169  15.664 -17.178  1.00  0.79           H  
ATOM    626  HG1 THR A  50     -16.234  17.985 -18.453  1.00  0.79           H  
ATOM    627 1HG2 THR A  50     -17.205  16.479 -16.371  1.00  0.79           H  
ATOM    628 2HG2 THR A  50     -15.903  16.782 -15.213  1.00  0.79           H  
ATOM    629 3HG2 THR A  50     -16.543  18.087 -16.206  1.00  0.79           H  
ATOM    630  N   THR A  51     -12.778  17.693 -18.994  1.00  0.81           N  
ATOM    631  CA  THR A  51     -11.736  17.263 -19.901  1.00  0.81           C  
ATOM    632  C   THR A  51     -10.448  18.062 -19.667  1.00  0.81           C  
ATOM    633  O   THR A  51      -9.463  17.921 -20.404  1.00  0.81           O  
ATOM    634  CB  THR A  51     -12.213  17.344 -21.364  1.00  0.81           C  
ATOM    635  OG1 THR A  51     -12.560  18.690 -21.701  1.00  0.81           O  
ATOM    636  CG2 THR A  51     -13.448  16.443 -21.549  1.00  0.81           C  
ATOM    637  H   THR A  51     -13.352  18.501 -19.240  1.00  0.81           H  
ATOM    638  HA  THR A  51     -11.512  16.215 -19.699  1.00  0.81           H  
ATOM    639  HB  THR A  51     -11.418  17.004 -22.025  1.00  0.81           H  
ATOM    640  HG1 THR A  51     -13.301  18.982 -21.128  1.00  0.81           H  
ATOM    641 1HG2 THR A  51     -13.785  16.493 -22.582  1.00  0.81           H  
ATOM    642 2HG2 THR A  51     -13.186  15.412 -21.301  1.00  0.81           H  
ATOM    643 3HG2 THR A  51     -14.248  16.783 -20.888  1.00  0.81           H  
ATOM    644  N   LEU A  52     -10.421  18.910 -18.633  1.00  0.84           N  
ATOM    645  CA  LEU A  52      -9.206  19.669 -18.424  1.00  0.84           C  
ATOM    646  C   LEU A  52      -8.161  18.876 -17.684  1.00  0.84           C  
ATOM    647  O   LEU A  52      -8.216  18.711 -16.464  1.00  0.84           O  
ATOM    648  CB  LEU A  52      -9.466  20.961 -17.651  1.00  0.84           C  
ATOM    649  CG  LEU A  52      -8.193  21.810 -17.365  1.00  0.84           C  
ATOM    650  CD1 LEU A  52      -7.533  22.210 -18.676  1.00  0.84           C  
ATOM    651  CD2 LEU A  52      -8.582  23.037 -16.557  1.00  0.84           C  
ATOM    652  H   LEU A  52     -11.212  19.032 -17.999  1.00  0.84           H  
ATOM    653  HA  LEU A  52      -8.801  19.937 -19.398  1.00  0.84           H  
ATOM    654 1HB  LEU A  52     -10.157  21.575 -18.224  1.00  0.84           H  
ATOM    655 2HB  LEU A  52      -9.941  20.711 -16.700  1.00  0.84           H  
ATOM    656  HG  LEU A  52      -7.476  21.212 -16.798  1.00  0.84           H  
ATOM    657 1HD1 LEU A  52      -6.637  22.796 -18.468  1.00  0.84           H  
ATOM    658 2HD1 LEU A  52      -7.255  21.312 -19.232  1.00  0.84           H  
ATOM    659 3HD1 LEU A  52      -8.229  22.804 -19.266  1.00  0.84           H  
ATOM    660 1HD2 LEU A  52      -7.694  23.633 -16.346  1.00  0.84           H  
ATOM    661 2HD2 LEU A  52      -9.295  23.634 -17.128  1.00  0.84           H  
ATOM    662 3HD2 LEU A  52      -9.041  22.721 -15.620  1.00  0.84           H  
ATOM    663  N   THR A  53      -7.194  18.421 -18.447  1.00  0.88           N  
ATOM    664  CA  THR A  53      -6.073  17.646 -17.942  1.00  0.88           C  
ATOM    665  C   THR A  53      -4.842  18.513 -18.205  1.00  0.88           C  
ATOM    666  O   THR A  53      -4.730  19.108 -19.278  1.00  0.88           O  
ATOM    667  CB  THR A  53      -5.996  16.271 -18.635  1.00  0.88           C  
ATOM    668  OG1 THR A  53      -7.212  15.571 -18.414  1.00  0.88           O  
ATOM    669  CG2 THR A  53      -4.888  15.439 -18.062  1.00  0.88           C  
ATOM    670  H   THR A  53      -7.311  18.573 -19.446  1.00  0.88           H  
ATOM    671  HA  THR A  53      -6.176  17.496 -16.865  1.00  0.88           H  
ATOM    672  HB  THR A  53      -5.838  16.411 -19.703  1.00  0.88           H  
ATOM    673  HG1 THR A  53      -7.300  15.398 -17.454  1.00  0.88           H  
ATOM    674 1HG2 THR A  53      -4.870  14.494 -18.560  1.00  0.88           H  
ATOM    675 2HG2 THR A  53      -3.952  15.928 -18.202  1.00  0.88           H  
ATOM    676 3HG2 THR A  53      -5.061  15.281 -17.000  1.00  0.88           H  
ATOM    677  N   THR A  54      -3.943  18.638 -17.230  1.00  0.92           N  
ATOM    678  CA  THR A  54      -2.793  19.544 -17.396  1.00  0.92           C  
ATOM    679  C   THR A  54      -1.503  18.802 -17.756  1.00  0.92           C  
ATOM    680  O   THR A  54      -0.409  19.367 -17.749  1.00  0.92           O  
ATOM    681  CB  THR A  54      -2.581  20.432 -16.151  1.00  0.92           C  
ATOM    682  OG1 THR A  54      -2.277  19.639 -14.990  1.00  0.92           O  
ATOM    683  CG2 THR A  54      -3.872  21.232 -15.889  1.00  0.92           C  
ATOM    684  H   THR A  54      -4.067  18.095 -16.366  1.00  0.92           H  
ATOM    685  HA  THR A  54      -3.013  20.220 -18.222  1.00  0.92           H  
ATOM    686  HB  THR A  54      -1.758  21.120 -16.333  1.00  0.92           H  
ATOM    687  HG1 THR A  54      -3.036  19.072 -14.725  1.00  0.92           H  
ATOM    688 1HG2 THR A  54      -3.735  21.872 -15.019  1.00  0.92           H  
ATOM    689 2HG2 THR A  54      -4.106  21.845 -16.759  1.00  0.92           H  
ATOM    690 3HG2 THR A  54      -4.696  20.538 -15.702  1.00  0.92           H  
ATOM    691  N   ASP A  55      -1.659  17.527 -18.058  1.00  0.94           N  
ATOM    692  CA  ASP A  55      -0.593  16.609 -18.432  1.00  0.94           C  
ATOM    693  C   ASP A  55      -1.068  15.725 -19.574  1.00  0.94           C  
ATOM    694  O   ASP A  55      -1.963  14.903 -19.410  1.00  0.94           O  
ATOM    695  CB  ASP A  55      -0.138  15.795 -17.220  1.00  0.94           C  
ATOM    696  CG  ASP A  55       1.021  14.788 -17.484  1.00  0.94           C  
ATOM    697  OD1 ASP A  55       1.282  14.422 -18.626  1.00  0.94           O  
ATOM    698  OD2 ASP A  55       1.630  14.374 -16.499  1.00  0.94           O  
ATOM    699  H   ASP A  55      -2.603  17.179 -18.023  1.00  0.94           H  
ATOM    700  HA  ASP A  55       0.259  17.190 -18.786  1.00  0.94           H  
ATOM    701 1HB  ASP A  55       0.180  16.485 -16.434  1.00  0.94           H  
ATOM    702 2HB  ASP A  55      -0.992  15.248 -16.831  1.00  0.94           H  
ATOM    703  N   SER A  56      -0.480  15.915 -20.750  1.00  0.94           N  
ATOM    704  CA  SER A  56      -0.904  15.224 -21.967  1.00  0.94           C  
ATOM    705  C   SER A  56      -0.785  13.698 -21.897  1.00  0.94           C  
ATOM    706  O   SER A  56      -1.364  12.997 -22.728  1.00  0.94           O  
ATOM    707  CB  SER A  56      -0.105  15.732 -23.149  1.00  0.94           C  
ATOM    708  OG  SER A  56       1.244  15.384 -23.028  1.00  0.94           O  
ATOM    709  H   SER A  56       0.277  16.580 -20.804  1.00  0.94           H  
ATOM    710  HA  SER A  56      -1.954  15.465 -22.134  1.00  0.94           H  
ATOM    711 1HB  SER A  56      -0.510  15.305 -24.066  1.00  0.94           H  
ATOM    712 2HB  SER A  56      -0.202  16.814 -23.220  1.00  0.94           H  
ATOM    713  HG  SER A  56       1.255  14.438 -22.841  1.00  0.94           H  
ATOM    714  N   GLY A  57      -0.019  13.174 -20.936  1.00  0.90           N  
ATOM    715  CA  GLY A  57       0.116  11.729 -20.795  1.00  0.90           C  
ATOM    716  C   GLY A  57      -0.963  11.132 -19.876  1.00  0.90           C  
ATOM    717  O   GLY A  57      -0.962   9.926 -19.613  1.00  0.90           O  
ATOM    718  H   GLY A  57       0.448  13.781 -20.247  1.00  0.90           H  
ATOM    719 1HA  GLY A  57       0.064  11.260 -21.776  1.00  0.90           H  
ATOM    720 2HA  GLY A  57       1.101  11.508 -20.385  1.00  0.90           H  
ATOM    721  N   LYS A  58      -1.871  11.980 -19.378  1.00  0.85           N  
ATOM    722  CA  LYS A  58      -2.906  11.572 -18.430  1.00  0.85           C  
ATOM    723  C   LYS A  58      -4.341  11.792 -18.901  1.00  0.85           C  
ATOM    724  O   LYS A  58      -4.603  12.416 -19.932  1.00  0.85           O  
ATOM    725  CB  LYS A  58      -2.695  12.281 -17.094  1.00  0.85           C  
ATOM    726  CG  LYS A  58      -1.388  11.885 -16.410  1.00  0.85           C  
ATOM    727  CD  LYS A  58      -1.244  12.497 -15.035  1.00  0.85           C  
ATOM    728  CE  LYS A  58       0.025  11.985 -14.340  1.00  0.85           C  
ATOM    729  NZ  LYS A  58       1.272  12.377 -15.073  1.00  0.85           N  
ATOM    730  H   LYS A  58      -1.826  12.967 -19.628  1.00  0.85           H  
ATOM    731  HA  LYS A  58      -2.796  10.505 -18.254  1.00  0.85           H  
ATOM    732 1HB  LYS A  58      -2.668  13.359 -17.260  1.00  0.85           H  
ATOM    733 2HB  LYS A  58      -3.524  12.078 -16.415  1.00  0.85           H  
ATOM    734 1HG  LYS A  58      -1.337  10.805 -16.332  1.00  0.85           H  
ATOM    735 2HG  LYS A  58      -0.550  12.224 -17.022  1.00  0.85           H  
ATOM    736 1HD  LYS A  58      -1.192  13.581 -15.118  1.00  0.85           H  
ATOM    737 2HD  LYS A  58      -2.118  12.235 -14.431  1.00  0.85           H  
ATOM    738 1HE  LYS A  58       0.066  12.396 -13.336  1.00  0.85           H  
ATOM    739 2HE  LYS A  58      -0.022  10.893 -14.273  1.00  0.85           H  
ATOM    740 1HZ  LYS A  58       2.080  12.035 -14.598  1.00  0.85           H  
ATOM    741 2HZ  LYS A  58       1.260  12.008 -16.011  1.00  0.85           H  
ATOM    742 3HZ  LYS A  58       1.346  13.406 -15.157  1.00  0.85           H  
ATOM    743  N   LYS A  59      -5.268  11.237 -18.126  1.00  0.79           N  
ATOM    744  CA  LYS A  59      -6.708  11.366 -18.329  1.00  0.79           C  
ATOM    745  C   LYS A  59      -7.437  11.877 -17.081  1.00  0.79           C  
ATOM    746  O   LYS A  59      -6.953  11.749 -15.956  1.00  0.79           O  
ATOM    747  CB  LYS A  59      -7.324  10.014 -18.703  1.00  0.79           C  
ATOM    748  CG  LYS A  59      -6.880   9.420 -20.039  1.00  0.79           C  
ATOM    749  CD  LYS A  59      -7.591   8.073 -20.307  1.00  0.79           C  
ATOM    750  CE  LYS A  59      -7.178   7.479 -21.662  1.00  0.79           C  
ATOM    751  NZ  LYS A  59      -7.808   6.134 -21.921  1.00  0.79           N  
ATOM    752  H   LYS A  59      -4.952  10.703 -17.321  1.00  0.79           H  
ATOM    753  HA  LYS A  59      -6.882  12.081 -19.135  1.00  0.79           H  
ATOM    754 1HB  LYS A  59      -7.068   9.287 -17.938  1.00  0.79           H  
ATOM    755 2HB  LYS A  59      -8.414  10.101 -18.712  1.00  0.79           H  
ATOM    756 1HG  LYS A  59      -7.113  10.119 -20.844  1.00  0.79           H  
ATOM    757 2HG  LYS A  59      -5.802   9.257 -20.022  1.00  0.79           H  
ATOM    758 1HD  LYS A  59      -7.336   7.365 -19.514  1.00  0.79           H  
ATOM    759 2HD  LYS A  59      -8.675   8.222 -20.300  1.00  0.79           H  
ATOM    760 1HE  LYS A  59      -7.481   8.164 -22.452  1.00  0.79           H  
ATOM    761 2HE  LYS A  59      -6.094   7.369 -21.686  1.00  0.79           H  
ATOM    762 1HZ  LYS A  59      -7.507   5.785 -22.821  1.00  0.79           H  
ATOM    763 2HZ  LYS A  59      -7.522   5.487 -21.203  1.00  0.79           H  
ATOM    764 3HZ  LYS A  59      -8.840   6.189 -21.919  1.00  0.79           H  
ATOM    765  N   ASN A  60      -8.620  12.440 -17.282  1.00  0.73           N  
ATOM    766  CA  ASN A  60      -9.508  12.743 -16.162  1.00  0.73           C  
ATOM    767  C   ASN A  60     -10.492  11.604 -16.040  1.00  0.73           C  
ATOM    768  O   ASN A  60     -10.659  10.842 -16.999  1.00  0.73           O  
ATOM    769  CB  ASN A  60     -10.239  14.060 -16.312  1.00  0.73           C  
ATOM    770  CG  ASN A  60      -9.327  15.229 -16.156  1.00  0.73           C  
ATOM    771  OD1 ASN A  60      -8.125  15.089 -15.871  1.00  0.73           O  
ATOM    772  ND2 ASN A  60      -9.884  16.374 -16.312  1.00  0.73           N  
ATOM    773  H   ASN A  60      -8.942  12.605 -18.228  1.00  0.73           H  
ATOM    774  HA  ASN A  60      -8.934  12.773 -15.235  1.00  0.73           H  
ATOM    775 1HB  ASN A  60     -10.708  14.106 -17.297  1.00  0.73           H  
ATOM    776 2HB  ASN A  60     -11.034  14.127 -15.566  1.00  0.73           H  
ATOM    777 1HD2 ASN A  60      -9.347  17.229 -16.204  1.00  0.73           H  
ATOM    778 2HD2 ASN A  60     -10.857  16.396 -16.573  1.00  0.73           H  
ATOM    779  N   ALA A  61     -11.134  11.485 -14.887  1.00  0.68           N  
ATOM    780  CA  ALA A  61     -12.144  10.456 -14.721  1.00  0.68           C  
ATOM    781  C   ALA A  61     -13.431  11.042 -14.223  1.00  0.68           C  
ATOM    782  O   ALA A  61     -13.426  12.043 -13.512  1.00  0.68           O  
ATOM    783  CB  ALA A  61     -11.703   9.394 -13.740  1.00  0.68           C  
ATOM    784  H   ALA A  61     -10.923  12.126 -14.119  1.00  0.68           H  
ATOM    785  HA  ALA A  61     -12.321  10.006 -15.687  1.00  0.68           H  
ATOM    786 1HB  ALA A  61     -12.488   8.638 -13.661  1.00  0.68           H  
ATOM    787 2HB  ALA A  61     -10.795   8.932 -14.085  1.00  0.68           H  
ATOM    788 3HB  ALA A  61     -11.536   9.845 -12.777  1.00  0.68           H  
ATOM    789  N   VAL A  62     -14.519  10.384 -14.555  1.00  0.66           N  
ATOM    790  CA  VAL A  62     -15.818  10.774 -14.057  1.00  0.66           C  
ATOM    791  C   VAL A  62     -16.515   9.599 -13.430  1.00  0.66           C  
ATOM    792  O   VAL A  62     -16.444   8.481 -13.935  1.00  0.66           O  
ATOM    793  CB  VAL A  62     -16.732  11.282 -15.186  1.00  0.66           C  
ATOM    794  CG1 VAL A  62     -16.934  10.206 -16.118  1.00  0.66           C  
ATOM    795  CG2 VAL A  62     -18.089  11.740 -14.633  1.00  0.66           C  
ATOM    796  H   VAL A  62     -14.429   9.594 -15.191  1.00  0.66           H  
ATOM    797  HA  VAL A  62     -15.684  11.555 -13.322  1.00  0.66           H  
ATOM    798  HB  VAL A  62     -16.271  12.100 -15.667  1.00  0.66           H  
ATOM    799 1HG1 VAL A  62     -17.572  10.521 -16.899  1.00  0.66           H  
ATOM    800 2HG1 VAL A  62     -15.975   9.918 -16.516  1.00  0.66           H  
ATOM    801 3HG1 VAL A  62     -17.397   9.373 -15.598  1.00  0.66           H  
ATOM    802 1HG2 VAL A  62     -18.702  12.095 -15.452  1.00  0.66           H  
ATOM    803 2HG2 VAL A  62     -18.611  10.931 -14.154  1.00  0.66           H  
ATOM    804 3HG2 VAL A  62     -17.933  12.542 -13.914  1.00  0.66           H  
ATOM    805  N   ILE A  63     -17.202   9.866 -12.347  1.00  0.65           N  
ATOM    806  CA  ILE A  63     -18.033   8.900 -11.682  1.00  0.65           C  
ATOM    807  C   ILE A  63     -19.489   9.313 -11.838  1.00  0.65           C  
ATOM    808  O   ILE A  63     -19.868  10.447 -11.519  1.00  0.65           O  
ATOM    809  CB  ILE A  63     -17.682   8.776 -10.203  1.00  0.65           C  
ATOM    810  CG1 ILE A  63     -16.228   8.286 -10.007  1.00  0.65           C  
ATOM    811  CG2 ILE A  63     -18.645   7.832  -9.520  1.00  0.65           C  
ATOM    812  CD1 ILE A  63     -15.766   8.345  -8.552  1.00  0.65           C  
ATOM    813  H   ILE A  63     -17.160  10.810 -11.983  1.00  0.65           H  
ATOM    814  HA  ILE A  63     -17.900   7.930 -12.152  1.00  0.65           H  
ATOM    815  HB  ILE A  63     -17.743   9.745  -9.765  1.00  0.65           H  
ATOM    816 1HG1 ILE A  63     -16.155   7.257 -10.349  1.00  0.65           H  
ATOM    817 2HG1 ILE A  63     -15.559   8.898 -10.609  1.00  0.65           H  
ATOM    818 1HG2 ILE A  63     -18.398   7.763  -8.466  1.00  0.65           H  
ATOM    819 2HG2 ILE A  63     -19.665   8.198  -9.629  1.00  0.65           H  
ATOM    820 3HG2 ILE A  63     -18.560   6.850  -9.984  1.00  0.65           H  
ATOM    821 1HD1 ILE A  63     -14.748   7.986  -8.470  1.00  0.65           H  
ATOM    822 2HD1 ILE A  63     -15.816   9.379  -8.199  1.00  0.65           H  
ATOM    823 3HD1 ILE A  63     -16.413   7.721  -7.940  1.00  0.65           H  
ATOM    824  N   MET A  64     -20.303   8.402 -12.340  1.00  0.66           N  
ATOM    825  CA  MET A  64     -21.718   8.694 -12.541  1.00  0.66           C  
ATOM    826  C   MET A  64     -22.520   7.446 -12.214  1.00  0.66           C  
ATOM    827  O   MET A  64     -21.979   6.349 -12.249  1.00  0.66           O  
ATOM    828  CB  MET A  64     -21.958   9.111 -13.991  1.00  0.66           C  
ATOM    829  CG  MET A  64     -21.742   8.002 -14.999  1.00  0.66           C  
ATOM    830  SD  MET A  64     -21.845   8.578 -16.695  1.00  0.66           S  
ATOM    831  CE  MET A  64     -20.272   9.362 -16.866  1.00  0.66           C  
ATOM    832  H   MET A  64     -19.910   7.500 -12.622  1.00  0.66           H  
ATOM    833  HA  MET A  64     -22.028   9.496 -11.870  1.00  0.66           H  
ATOM    834 1HB  MET A  64     -22.973   9.467 -14.091  1.00  0.66           H  
ATOM    835 2HB  MET A  64     -21.300   9.944 -14.244  1.00  0.66           H  
ATOM    836 1HG  MET A  64     -20.759   7.549 -14.841  1.00  0.66           H  
ATOM    837 2HG  MET A  64     -22.502   7.234 -14.843  1.00  0.66           H  
ATOM    838 1HE  MET A  64     -20.173   9.770 -17.871  1.00  0.66           H  
ATOM    839 2HE  MET A  64     -20.187  10.164 -16.136  1.00  0.66           H  
ATOM    840 3HE  MET A  64     -19.483   8.628 -16.696  1.00  0.66           H  
ATOM    841  N   GLY A  65     -23.797   7.580 -11.904  1.00  0.68           N  
ATOM    842  CA  GLY A  65     -24.592   6.382 -11.660  1.00  0.68           C  
ATOM    843  C   GLY A  65     -25.118   5.825 -12.968  1.00  0.68           C  
ATOM    844  O   GLY A  65     -25.259   6.569 -13.940  1.00  0.68           O  
ATOM    845  H   GLY A  65     -24.219   8.500 -11.856  1.00  0.68           H  
ATOM    846 1HA  GLY A  65     -23.989   5.630 -11.159  1.00  0.68           H  
ATOM    847 2HA  GLY A  65     -25.423   6.623 -10.998  1.00  0.68           H  
ATOM    848  N   ARG A  66     -25.564   4.572 -12.955  1.00  0.70           N  
ATOM    849  CA  ARG A  66     -26.176   3.976 -14.147  1.00  0.70           C  
ATOM    850  C   ARG A  66     -27.278   4.809 -14.758  1.00  0.70           C  
ATOM    851  O   ARG A  66     -27.309   4.996 -15.970  1.00  0.70           O  
ATOM    852  CB  ARG A  66     -26.783   2.636 -13.824  1.00  0.70           C  
ATOM    853  CG  ARG A  66     -27.528   1.963 -14.987  1.00  0.70           C  
ATOM    854  CD  ARG A  66     -28.117   0.641 -14.585  1.00  0.70           C  
ATOM    855  NE  ARG A  66     -29.175   0.760 -13.563  1.00  0.70           N  
ATOM    856  CZ  ARG A  66     -30.487   1.011 -13.804  1.00  0.70           C  
ATOM    857  NH1 ARG A  66     -30.938   1.148 -15.031  1.00  0.70           N  
ATOM    858  NH2 ARG A  66     -31.333   1.110 -12.788  1.00  0.70           N  
ATOM    859  H   ARG A  66     -25.388   3.991 -12.130  1.00  0.70           H  
ATOM    860  HA  ARG A  66     -25.401   3.836 -14.897  1.00  0.70           H  
ATOM    861 1HB  ARG A  66     -26.010   1.973 -13.518  1.00  0.70           H  
ATOM    862 2HB  ARG A  66     -27.481   2.735 -12.994  1.00  0.70           H  
ATOM    863 1HG  ARG A  66     -28.352   2.608 -15.297  1.00  0.70           H  
ATOM    864 2HG  ARG A  66     -26.866   1.817 -15.831  1.00  0.70           H  
ATOM    865 1HD  ARG A  66     -28.546   0.164 -15.468  1.00  0.70           H  
ATOM    866 2HD  ARG A  66     -27.330   0.011 -14.181  1.00  0.70           H  
ATOM    867  HE  ARG A  66     -28.897   0.668 -12.600  1.00  0.70           H  
ATOM    868 1HH1 ARG A  66     -30.306   1.075 -15.842  1.00  0.70           H  
ATOM    869 2HH1 ARG A  66     -31.913   1.337 -15.198  1.00  0.70           H  
ATOM    870 1HH2 ARG A  66     -31.002   0.999 -11.840  1.00  0.70           H  
ATOM    871 2HH2 ARG A  66     -32.309   1.290 -12.967  1.00  0.70           H  
ATOM    872  N   LYS A  67     -28.167   5.341 -13.928  1.00  0.73           N  
ATOM    873  CA  LYS A  67     -29.290   6.117 -14.442  1.00  0.73           C  
ATOM    874  C   LYS A  67     -28.816   7.348 -15.215  1.00  0.73           C  
ATOM    875  O   LYS A  67     -29.455   7.784 -16.178  1.00  0.73           O  
ATOM    876  CB  LYS A  67     -30.190   6.547 -13.287  1.00  0.73           C  
ATOM    877  CG  LYS A  67     -30.973   5.407 -12.635  1.00  0.73           C  
ATOM    878  CD  LYS A  67     -31.815   5.917 -11.466  1.00  0.73           C  
ATOM    879  CE  LYS A  67     -32.608   4.796 -10.804  1.00  0.73           C  
ATOM    880  NZ  LYS A  67     -33.389   5.291  -9.634  1.00  0.73           N  
ATOM    881  H   LYS A  67     -28.075   5.181 -12.936  1.00  0.73           H  
ATOM    882  HA  LYS A  67     -29.859   5.485 -15.128  1.00  0.73           H  
ATOM    883 1HB  LYS A  67     -29.587   7.026 -12.516  1.00  0.73           H  
ATOM    884 2HB  LYS A  67     -30.907   7.285 -13.645  1.00  0.73           H  
ATOM    885 1HG  LYS A  67     -31.628   4.946 -13.377  1.00  0.73           H  
ATOM    886 2HG  LYS A  67     -30.276   4.651 -12.273  1.00  0.73           H  
ATOM    887 1HD  LYS A  67     -31.160   6.371 -10.720  1.00  0.73           H  
ATOM    888 2HD  LYS A  67     -32.510   6.678 -11.823  1.00  0.73           H  
ATOM    889 1HE  LYS A  67     -33.294   4.368 -11.533  1.00  0.73           H  
ATOM    890 2HE  LYS A  67     -31.920   4.020 -10.468  1.00  0.73           H  
ATOM    891 1HZ  LYS A  67     -33.903   4.527  -9.220  1.00  0.73           H  
ATOM    892 2HZ  LYS A  67     -32.754   5.681  -8.947  1.00  0.73           H  
ATOM    893 3HZ  LYS A  67     -34.035   6.005  -9.940  1.00  0.73           H  
ATOM    894  N   VAL A  68     -27.699   7.917 -14.780  1.00  0.77           N  
ATOM    895  CA  VAL A  68     -27.165   9.113 -15.388  1.00  0.77           C  
ATOM    896  C   VAL A  68     -26.568   8.732 -16.704  1.00  0.77           C  
ATOM    897  O   VAL A  68     -26.808   9.361 -17.727  1.00  0.77           O  
ATOM    898  CB  VAL A  68     -26.044   9.678 -14.548  1.00  0.77           C  
ATOM    899  CG1 VAL A  68     -25.417  10.872 -15.255  1.00  0.77           C  
ATOM    900  CG2 VAL A  68     -26.529   9.967 -13.201  1.00  0.77           C  
ATOM    901  H   VAL A  68     -27.167   7.479 -14.037  1.00  0.77           H  
ATOM    902  HA  VAL A  68     -27.963   9.844 -15.531  1.00  0.77           H  
ATOM    903  HB  VAL A  68     -25.266   8.935 -14.471  1.00  0.77           H  
ATOM    904 1HG1 VAL A  68     -24.588  11.240 -14.668  1.00  0.77           H  
ATOM    905 2HG1 VAL A  68     -25.051  10.561 -16.236  1.00  0.77           H  
ATOM    906 3HG1 VAL A  68     -26.158  11.659 -15.374  1.00  0.77           H  
ATOM    907 1HG2 VAL A  68     -25.691  10.310 -12.636  1.00  0.77           H  
ATOM    908 2HG2 VAL A  68     -27.306  10.726 -13.238  1.00  0.77           H  
ATOM    909 3HG2 VAL A  68     -26.924   9.057 -12.752  1.00  0.77           H  
ATOM    910  N   TRP A  69     -25.813   7.647 -16.677  1.00  0.81           N  
ATOM    911  CA  TRP A  69     -25.151   7.174 -17.863  1.00  0.81           C  
ATOM    912  C   TRP A  69     -26.202   6.892 -18.933  1.00  0.81           C  
ATOM    913  O   TRP A  69     -26.101   7.395 -20.051  1.00  0.81           O  
ATOM    914  CB  TRP A  69     -24.324   5.940 -17.488  1.00  0.81           C  
ATOM    915  CG  TRP A  69     -23.569   5.301 -18.579  1.00  0.81           C  
ATOM    916  CD1 TRP A  69     -22.343   5.655 -19.073  1.00  0.81           C  
ATOM    917  CD2 TRP A  69     -23.967   4.130 -19.291  1.00  0.81           C  
ATOM    918  NE1 TRP A  69     -21.968   4.785 -20.056  1.00  0.81           N  
ATOM    919  CE2 TRP A  69     -22.952   3.839 -20.202  1.00  0.81           C  
ATOM    920  CE3 TRP A  69     -25.084   3.306 -19.221  1.00  0.81           C  
ATOM    921  CZ2 TRP A  69     -23.028   2.758 -21.051  1.00  0.81           C  
ATOM    922  CZ3 TRP A  69     -25.170   2.221 -20.069  1.00  0.81           C  
ATOM    923  CH2 TRP A  69     -24.166   1.952 -20.963  1.00  0.81           C  
ATOM    924  H   TRP A  69     -25.677   7.158 -15.793  1.00  0.81           H  
ATOM    925  HA  TRP A  69     -24.481   7.944 -18.223  1.00  0.81           H  
ATOM    926 1HB  TRP A  69     -23.634   6.194 -16.696  1.00  0.81           H  
ATOM    927 2HB  TRP A  69     -24.990   5.187 -17.078  1.00  0.81           H  
ATOM    928  HD1 TRP A  69     -21.750   6.496 -18.735  1.00  0.81           H  
ATOM    929  HE1 TRP A  69     -21.105   4.817 -20.583  1.00  0.81           H  
ATOM    930  HE3 TRP A  69     -25.872   3.520 -18.509  1.00  0.81           H  
ATOM    931  HZ2 TRP A  69     -22.234   2.513 -21.764  1.00  0.81           H  
ATOM    932  HZ3 TRP A  69     -26.051   1.583 -20.001  1.00  0.81           H  
ATOM    933  HH2 TRP A  69     -24.250   1.082 -21.617  1.00  0.81           H  
ATOM    934  N   GLU A  70     -27.272   6.192 -18.567  1.00  0.88           N  
ATOM    935  CA  GLU A  70     -28.351   5.883 -19.500  1.00  0.88           C  
ATOM    936  C   GLU A  70     -29.046   7.145 -20.043  1.00  0.88           C  
ATOM    937  O   GLU A  70     -29.511   7.144 -21.185  1.00  0.88           O  
ATOM    938  CB  GLU A  70     -29.383   4.957 -18.845  1.00  0.88           C  
ATOM    939  CG  GLU A  70     -28.883   3.531 -18.580  1.00  0.88           C  
ATOM    940  CD  GLU A  70     -29.892   2.661 -17.888  1.00  0.88           C  
ATOM    941  OE1 GLU A  70     -30.986   3.115 -17.641  1.00  0.88           O  
ATOM    942  OE2 GLU A  70     -29.562   1.537 -17.568  1.00  0.88           O  
ATOM    943  H   GLU A  70     -27.321   5.827 -17.616  1.00  0.88           H  
ATOM    944  HA  GLU A  70     -27.918   5.356 -20.347  1.00  0.88           H  
ATOM    945 1HB  GLU A  70     -29.686   5.383 -17.886  1.00  0.88           H  
ATOM    946 2HB  GLU A  70     -30.270   4.897 -19.473  1.00  0.88           H  
ATOM    947 1HG  GLU A  70     -28.596   3.067 -19.523  1.00  0.88           H  
ATOM    948 2HG  GLU A  70     -28.006   3.589 -17.956  1.00  0.88           H  
ATOM    949  N   SER A  71     -29.125   8.223 -19.244  1.00  0.97           N  
ATOM    950  CA  SER A  71     -29.777   9.458 -19.692  1.00  0.97           C  
ATOM    951  C   SER A  71     -28.975  10.205 -20.770  1.00  0.97           C  
ATOM    952  O   SER A  71     -29.504  11.122 -21.407  1.00  0.97           O  
ATOM    953  CB  SER A  71     -30.005  10.429 -18.538  1.00  0.97           C  
ATOM    954  OG  SER A  71     -28.809  11.046 -18.116  1.00  0.97           O  
ATOM    955  H   SER A  71     -28.769   8.179 -18.286  1.00  0.97           H  
ATOM    956  HA  SER A  71     -30.745   9.190 -20.115  1.00  0.97           H  
ATOM    957 1HB  SER A  71     -30.722  11.190 -18.835  1.00  0.97           H  
ATOM    958 2HB  SER A  71     -30.439   9.885 -17.699  1.00  0.97           H  
ATOM    959  HG  SER A  71     -28.142  10.347 -18.043  1.00  0.97           H  
ATOM    960  N   ILE A  72     -27.697   9.860 -20.952  1.00  1.07           N  
ATOM    961  CA  ILE A  72     -26.858  10.540 -21.927  1.00  1.07           C  
ATOM    962  C   ILE A  72     -27.088   9.895 -23.307  1.00  1.07           C  
ATOM    963  O   ILE A  72     -26.917   8.688 -23.437  1.00  1.07           O  
ATOM    964  CB  ILE A  72     -25.368  10.425 -21.539  1.00  1.07           C  
ATOM    965  CG1 ILE A  72     -25.116  11.089 -20.182  1.00  1.07           C  
ATOM    966  CG2 ILE A  72     -24.515  11.074 -22.608  1.00  1.07           C  
ATOM    967  CD1 ILE A  72     -23.744  10.774 -19.590  1.00  1.07           C  
ATOM    968  H   ILE A  72     -27.296   9.083 -20.424  1.00  1.07           H  
ATOM    969  HA  ILE A  72     -27.112  11.588 -21.919  1.00  1.07           H  
ATOM    970  HB  ILE A  72     -25.106   9.384 -21.439  1.00  1.07           H  
ATOM    971 1HG1 ILE A  72     -25.211  12.167 -20.291  1.00  1.07           H  
ATOM    972 2HG1 ILE A  72     -25.873  10.749 -19.488  1.00  1.07           H  
ATOM    973 1HG2 ILE A  72     -23.459  10.983 -22.349  1.00  1.07           H  
ATOM    974 2HG2 ILE A  72     -24.693  10.586 -23.551  1.00  1.07           H  
ATOM    975 3HG2 ILE A  72     -24.776  12.123 -22.695  1.00  1.07           H  
ATOM    976 1HD1 ILE A  72     -23.641  11.268 -18.623  1.00  1.07           H  
ATOM    977 2HD1 ILE A  72     -23.649   9.700 -19.459  1.00  1.07           H  
ATOM    978 3HD1 ILE A  72     -22.965  11.124 -20.263  1.00  1.07           H  
ATOM    979  N   PRO A  73     -27.473  10.642 -24.358  1.00  1.17           N  
ATOM    980  CA  PRO A  73     -27.725  10.098 -25.681  1.00  1.17           C  
ATOM    981  C   PRO A  73     -26.477   9.365 -26.155  1.00  1.17           C  
ATOM    982  O   PRO A  73     -25.371   9.808 -25.855  1.00  1.17           O  
ATOM    983  CB  PRO A  73     -27.989  11.362 -26.518  1.00  1.17           C  
ATOM    984  CG  PRO A  73     -28.481  12.384 -25.516  1.00  1.17           C  
ATOM    985  CD  PRO A  73     -27.727  12.090 -24.235  1.00  1.17           C  
ATOM    986  HA  PRO A  73     -28.603   9.441 -25.619  1.00  1.17           H  
ATOM    987 1HB  PRO A  73     -27.086  11.660 -27.051  1.00  1.17           H  
ATOM    988 2HB  PRO A  73     -28.747  11.153 -27.284  1.00  1.17           H  
ATOM    989 1HG  PRO A  73     -28.301  13.405 -25.888  1.00  1.17           H  
ATOM    990 2HG  PRO A  73     -29.569  12.286 -25.387  1.00  1.17           H  
ATOM    991 1HD  PRO A  73     -26.790  12.658 -24.172  1.00  1.17           H  
ATOM    992 2HD  PRO A  73     -28.419  12.311 -23.411  1.00  1.17           H  
ATOM    993  N   PRO A  74     -26.600   8.327 -27.002  1.00  1.24           N  
ATOM    994  CA  PRO A  74     -25.501   7.511 -27.506  1.00  1.24           C  
ATOM    995  C   PRO A  74     -24.503   8.338 -28.292  1.00  1.24           C  
ATOM    996  O   PRO A  74     -23.321   8.005 -28.357  1.00  1.24           O  
ATOM    997  CB  PRO A  74     -26.220   6.496 -28.400  1.00  1.24           C  
ATOM    998  CG  PRO A  74     -27.545   7.152 -28.756  1.00  1.24           C  
ATOM    999  CD  PRO A  74     -27.919   7.965 -27.538  1.00  1.24           C  
ATOM   1000  HA  PRO A  74     -25.003   7.010 -26.674  1.00  1.24           H  
ATOM   1001 1HB  PRO A  74     -25.606   6.285 -29.289  1.00  1.24           H  
ATOM   1002 2HB  PRO A  74     -26.344   5.544 -27.869  1.00  1.24           H  
ATOM   1003 1HG  PRO A  74     -27.425   7.770 -29.660  1.00  1.24           H  
ATOM   1004 2HG  PRO A  74     -28.294   6.382 -29.000  1.00  1.24           H  
ATOM   1005 1HD  PRO A  74     -28.484   8.843 -27.863  1.00  1.24           H  
ATOM   1006 2HD  PRO A  74     -28.476   7.351 -26.812  1.00  1.24           H  
ATOM   1007  N   LYS A  75     -24.949   9.478 -28.804  1.00  1.28           N  
ATOM   1008  CA  LYS A  75     -24.098  10.385 -29.553  1.00  1.28           C  
ATOM   1009  C   LYS A  75     -22.961  10.909 -28.683  1.00  1.28           C  
ATOM   1010  O   LYS A  75     -21.922  11.338 -29.187  1.00  1.28           O  
ATOM   1011  CB  LYS A  75     -24.914  11.572 -30.056  1.00  1.28           C  
ATOM   1012  CG  LYS A  75     -25.924  11.247 -31.135  1.00  1.28           C  
ATOM   1013  CD  LYS A  75     -26.700  12.495 -31.545  1.00  1.28           C  
ATOM   1014  CE  LYS A  75     -27.719  12.189 -32.638  1.00  1.28           C  
ATOM   1015  NZ  LYS A  75     -28.499  13.398 -33.020  1.00  1.28           N  
ATOM   1016  H   LYS A  75     -25.923   9.718 -28.704  1.00  1.28           H  
ATOM   1017  HA  LYS A  75     -23.665   9.846 -30.398  1.00  1.28           H  
ATOM   1018 1HB  LYS A  75     -25.458  12.004 -29.220  1.00  1.28           H  
ATOM   1019 2HB  LYS A  75     -24.240  12.341 -30.434  1.00  1.28           H  
ATOM   1020 1HG  LYS A  75     -25.408  10.845 -32.007  1.00  1.28           H  
ATOM   1021 2HG  LYS A  75     -26.621  10.493 -30.764  1.00  1.28           H  
ATOM   1022 1HD  LYS A  75     -27.222  12.900 -30.675  1.00  1.28           H  
ATOM   1023 2HD  LYS A  75     -26.005  13.249 -31.911  1.00  1.28           H  
ATOM   1024 1HE  LYS A  75     -27.197  11.814 -33.517  1.00  1.28           H  
ATOM   1025 2HE  LYS A  75     -28.408  11.423 -32.282  1.00  1.28           H  
ATOM   1026 1HZ  LYS A  75     -29.160  13.157 -33.745  1.00  1.28           H  
ATOM   1027 2HZ  LYS A  75     -28.996  13.747 -32.213  1.00  1.28           H  
ATOM   1028 3HZ  LYS A  75     -27.870  14.110 -33.362  1.00  1.28           H  
ATOM   1029  N   PHE A  76     -23.195  10.918 -27.372  1.00  1.29           N  
ATOM   1030  CA  PHE A  76     -22.255  11.438 -26.416  1.00  1.29           C  
ATOM   1031  C   PHE A  76     -21.767  10.364 -25.444  1.00  1.29           C  
ATOM   1032  O   PHE A  76     -21.294  10.701 -24.354  1.00  1.29           O  
ATOM   1033  CB  PHE A  76     -22.929  12.563 -25.650  1.00  1.29           C  
ATOM   1034  CG  PHE A  76     -23.498  13.582 -26.561  1.00  1.29           C  
ATOM   1035  CD1 PHE A  76     -24.860  13.618 -26.735  1.00  1.29           C  
ATOM   1036  CD2 PHE A  76     -22.709  14.462 -27.274  1.00  1.29           C  
ATOM   1037  CE1 PHE A  76     -25.448  14.517 -27.592  1.00  1.29           C  
ATOM   1038  CE2 PHE A  76     -23.287  15.372 -28.141  1.00  1.29           C  
ATOM   1039  CZ  PHE A  76     -24.662  15.397 -28.299  1.00  1.29           C  
ATOM   1040  H   PHE A  76     -24.059  10.525 -27.007  1.00  1.29           H  
ATOM   1041  HA  PHE A  76     -21.393  11.833 -26.953  1.00  1.29           H  
ATOM   1042 1HB  PHE A  76     -23.738  12.157 -25.064  1.00  1.29           H  
ATOM   1043 2HB  PHE A  76     -22.222  13.042 -24.978  1.00  1.29           H  
ATOM   1044  HD1 PHE A  76     -25.462  12.915 -26.175  1.00  1.29           H  
ATOM   1045  HD2 PHE A  76     -21.625  14.432 -27.152  1.00  1.29           H  
ATOM   1046  HE1 PHE A  76     -26.532  14.529 -27.711  1.00  1.29           H  
ATOM   1047  HE2 PHE A  76     -22.662  16.065 -28.703  1.00  1.29           H  
ATOM   1048  HZ  PHE A  76     -25.120  16.111 -28.983  1.00  1.29           H  
ATOM   1049  N   ARG A  77     -21.866   9.075 -25.815  1.00  1.27           N  
ATOM   1050  CA  ARG A  77     -21.385   8.061 -24.881  1.00  1.27           C  
ATOM   1051  C   ARG A  77     -20.371   7.107 -25.503  1.00  1.27           C  
ATOM   1052  O   ARG A  77     -20.582   6.589 -26.598  1.00  1.27           O  
ATOM   1053  CB  ARG A  77     -22.510   7.152 -24.371  1.00  1.27           C  
ATOM   1054  CG  ARG A  77     -23.558   7.759 -23.500  1.00  1.27           C  
ATOM   1055  CD  ARG A  77     -24.497   6.711 -22.956  1.00  1.27           C  
ATOM   1056  NE  ARG A  77     -25.274   6.076 -24.005  1.00  1.27           N  
ATOM   1057  CZ  ARG A  77     -26.085   5.016 -23.833  1.00  1.27           C  
ATOM   1058  NH1 ARG A  77     -26.222   4.486 -22.649  1.00  1.27           N  
ATOM   1059  NH2 ARG A  77     -26.745   4.513 -24.858  1.00  1.27           N  
ATOM   1060  H   ARG A  77     -22.265   8.807 -26.718  1.00  1.27           H  
ATOM   1061  HA  ARG A  77     -20.963   8.578 -24.037  1.00  1.27           H  
ATOM   1062 1HB  ARG A  77     -23.027   6.728 -25.229  1.00  1.27           H  
ATOM   1063 2HB  ARG A  77     -22.073   6.324 -23.816  1.00  1.27           H  
ATOM   1064 1HG  ARG A  77     -23.095   8.290 -22.669  1.00  1.27           H  
ATOM   1065 2HG  ARG A  77     -24.147   8.443 -24.093  1.00  1.27           H  
ATOM   1066 1HD  ARG A  77     -23.938   5.942 -22.424  1.00  1.27           H  
ATOM   1067 2HD  ARG A  77     -25.188   7.178 -22.279  1.00  1.27           H  
ATOM   1068  HE  ARG A  77     -25.208   6.466 -24.921  1.00  1.27           H  
ATOM   1069 1HH1 ARG A  77     -25.724   4.892 -21.865  1.00  1.27           H  
ATOM   1070 2HH1 ARG A  77     -26.836   3.698 -22.519  1.00  1.27           H  
ATOM   1071 1HH2 ARG A  77     -26.643   4.924 -25.772  1.00  1.27           H  
ATOM   1072 2HH2 ARG A  77     -27.354   3.723 -24.726  1.00  1.27           H  
ATOM   1073  N   PRO A  78     -19.281   6.839 -24.781  1.00  1.23           N  
ATOM   1074  CA  PRO A  78     -18.781   7.474 -23.567  1.00  1.23           C  
ATOM   1075  C   PRO A  78     -18.231   8.842 -23.929  1.00  1.23           C  
ATOM   1076  O   PRO A  78     -17.896   9.066 -25.093  1.00  1.23           O  
ATOM   1077  CB  PRO A  78     -17.673   6.531 -23.137  1.00  1.23           C  
ATOM   1078  CG  PRO A  78     -17.193   5.897 -24.412  1.00  1.23           C  
ATOM   1079  CD  PRO A  78     -18.437   5.750 -25.266  1.00  1.23           C  
ATOM   1080  HA  PRO A  78     -19.557   7.529 -22.790  1.00  1.23           H  
ATOM   1081 1HB  PRO A  78     -16.874   7.099 -22.662  1.00  1.23           H  
ATOM   1082 2HB  PRO A  78     -18.053   5.830 -22.406  1.00  1.23           H  
ATOM   1083 1HG  PRO A  78     -16.427   6.535 -24.878  1.00  1.23           H  
ATOM   1084 2HG  PRO A  78     -16.710   4.940 -24.186  1.00  1.23           H  
ATOM   1085 1HD  PRO A  78     -18.198   5.899 -26.329  1.00  1.23           H  
ATOM   1086 2HD  PRO A  78     -18.926   4.781 -25.088  1.00  1.23           H  
ATOM   1087  N   LEU A  79     -18.106   9.760 -22.979  1.00  1.16           N  
ATOM   1088  CA  LEU A  79     -17.415  10.982 -23.367  1.00  1.16           C  
ATOM   1089  C   LEU A  79     -16.020  10.541 -23.775  1.00  1.16           C  
ATOM   1090  O   LEU A  79     -15.354   9.825 -23.021  1.00  1.16           O  
ATOM   1091  CB  LEU A  79     -17.349  12.026 -22.250  1.00  1.16           C  
ATOM   1092  CG  LEU A  79     -16.697  13.377 -22.704  1.00  1.16           C  
ATOM   1093  CD1 LEU A  79     -17.592  14.034 -23.734  1.00  1.16           C  
ATOM   1094  CD2 LEU A  79     -16.498  14.292 -21.531  1.00  1.16           C  
ATOM   1095  H   LEU A  79     -18.423   9.607 -22.032  1.00  1.16           H  
ATOM   1096  HA  LEU A  79     -17.916  11.421 -24.229  1.00  1.16           H  
ATOM   1097 1HB  LEU A  79     -18.357  12.234 -21.898  1.00  1.16           H  
ATOM   1098 2HB  LEU A  79     -16.762  11.622 -21.427  1.00  1.16           H  
ATOM   1099  HG  LEU A  79     -15.730  13.177 -23.167  1.00  1.16           H  
ATOM   1100 1HD1 LEU A  79     -17.138  14.968 -24.067  1.00  1.16           H  
ATOM   1101 2HD1 LEU A  79     -17.715  13.367 -24.586  1.00  1.16           H  
ATOM   1102 3HD1 LEU A  79     -18.565  14.241 -23.291  1.00  1.16           H  
ATOM   1103 1HD2 LEU A  79     -16.050  15.219 -21.869  1.00  1.16           H  
ATOM   1104 2HD2 LEU A  79     -17.458  14.504 -21.068  1.00  1.16           H  
ATOM   1105 3HD2 LEU A  79     -15.844  13.816 -20.824  1.00  1.16           H  
ATOM   1106  N   LYS A  80     -15.585  10.948 -24.970  1.00  1.07           N  
ATOM   1107  CA  LYS A  80     -14.312  10.485 -25.511  1.00  1.07           C  
ATOM   1108  C   LYS A  80     -13.076  10.814 -24.678  1.00  1.07           C  
ATOM   1109  O   LYS A  80     -12.346   9.912 -24.271  1.00  1.07           O  
ATOM   1110  CB  LYS A  80     -14.127  11.052 -26.920  1.00  1.07           C  
ATOM   1111  CG  LYS A  80     -12.841  10.623 -27.622  1.00  1.07           C  
ATOM   1112  CD  LYS A  80     -12.766  11.198 -29.036  1.00  1.07           C  
ATOM   1113  CE  LYS A  80     -11.467  10.810 -29.726  1.00  1.07           C  
ATOM   1114  NZ  LYS A  80     -11.381  11.370 -31.104  1.00  1.07           N  
ATOM   1115  H   LYS A  80     -16.180  11.543 -25.527  1.00  1.07           H  
ATOM   1116  HA  LYS A  80     -14.368   9.398 -25.586  1.00  1.07           H  
ATOM   1117 1HB  LYS A  80     -14.965  10.743 -27.545  1.00  1.07           H  
ATOM   1118 2HB  LYS A  80     -14.135  12.140 -26.879  1.00  1.07           H  
ATOM   1119 1HG  LYS A  80     -11.981  10.978 -27.053  1.00  1.07           H  
ATOM   1120 2HG  LYS A  80     -12.797   9.536 -27.674  1.00  1.07           H  
ATOM   1121 1HD  LYS A  80     -13.607  10.829 -29.626  1.00  1.07           H  
ATOM   1122 2HD  LYS A  80     -12.828  12.285 -28.986  1.00  1.07           H  
ATOM   1123 1HE  LYS A  80     -10.628  11.183 -29.139  1.00  1.07           H  
ATOM   1124 2HE  LYS A  80     -11.403   9.723 -29.782  1.00  1.07           H  
ATOM   1125 1HZ  LYS A  80     -10.507  11.092 -31.527  1.00  1.07           H  
ATOM   1126 2HZ  LYS A  80     -12.150  11.021 -31.659  1.00  1.07           H  
ATOM   1127 3HZ  LYS A  80     -11.428  12.378 -31.061  1.00  1.07           H  
ATOM   1128  N   SER A  81     -12.839  12.084 -24.356  1.00  0.96           N  
ATOM   1129  CA  SER A  81     -11.607  12.398 -23.624  1.00  0.96           C  
ATOM   1130  C   SER A  81     -11.776  12.317 -22.117  1.00  0.96           C  
ATOM   1131  O   SER A  81     -11.507  13.292 -21.415  1.00  0.96           O  
ATOM   1132  CB  SER A  81     -11.128  13.789 -23.981  1.00  0.96           C  
ATOM   1133  OG  SER A  81     -10.787  13.877 -25.336  1.00  0.96           O  
ATOM   1134  H   SER A  81     -13.468  12.816 -24.645  1.00  0.96           H  
ATOM   1135  HA  SER A  81     -10.843  11.678 -23.919  1.00  0.96           H  
ATOM   1136 1HB  SER A  81     -11.909  14.514 -23.751  1.00  0.96           H  
ATOM   1137 2HB  SER A  81     -10.262  14.038 -23.369  1.00  0.96           H  
ATOM   1138  HG  SER A  81     -10.186  13.146 -25.504  1.00  0.96           H  
ATOM   1139  N   ARG A  82     -12.183  11.153 -21.627  1.00  0.85           N  
ATOM   1140  CA  ARG A  82     -12.405  10.946 -20.195  1.00  0.85           C  
ATOM   1141  C   ARG A  82     -12.585   9.466 -19.856  1.00  0.85           C  
ATOM   1142  O   ARG A  82     -13.197   8.709 -20.608  1.00  0.85           O  
ATOM   1143  CB  ARG A  82     -13.632  11.737 -19.749  1.00  0.85           C  
ATOM   1144  CG  ARG A  82     -13.847  11.936 -18.289  1.00  0.85           C  
ATOM   1145  CD  ARG A  82     -14.976  12.886 -18.091  1.00  0.85           C  
ATOM   1146  NE  ARG A  82     -16.277  12.280 -18.475  1.00  0.85           N  
ATOM   1147  CZ  ARG A  82     -17.486  12.891 -18.477  1.00  0.85           C  
ATOM   1148  NH1 ARG A  82     -17.634  14.149 -18.147  1.00  0.85           N  
ATOM   1149  NH2 ARG A  82     -18.524  12.166 -18.825  1.00  0.85           N  
ATOM   1150  H   ARG A  82     -12.342  10.403 -22.301  1.00  0.85           H  
ATOM   1151  HA  ARG A  82     -11.536  11.317 -19.650  1.00  0.85           H  
ATOM   1152 1HB  ARG A  82     -13.620  12.726 -20.192  1.00  0.85           H  
ATOM   1153 2HB  ARG A  82     -14.522  11.229 -20.129  1.00  0.85           H  
ATOM   1154 1HG  ARG A  82     -14.096  10.987 -17.812  1.00  0.85           H  
ATOM   1155 2HG  ARG A  82     -12.949  12.352 -17.830  1.00  0.85           H  
ATOM   1156 1HD  ARG A  82     -15.012  13.197 -17.059  1.00  0.85           H  
ATOM   1157 2HD  ARG A  82     -14.809  13.762 -18.714  1.00  0.85           H  
ATOM   1158  HE  ARG A  82     -16.290  11.282 -18.744  1.00  0.85           H  
ATOM   1159 1HH1 ARG A  82     -16.830  14.708 -17.890  1.00  0.85           H  
ATOM   1160 2HH1 ARG A  82     -18.549  14.571 -18.160  1.00  0.85           H  
ATOM   1161 1HH2 ARG A  82     -18.353  11.180 -19.065  1.00  0.85           H  
ATOM   1162 2HH2 ARG A  82     -19.451  12.563 -18.845  1.00  0.85           H  
ATOM   1163  N   PHE A  83     -12.081   9.050 -18.706  1.00  0.75           N  
ATOM   1164  CA  PHE A  83     -12.341   7.696 -18.242  1.00  0.75           C  
ATOM   1165  C   PHE A  83     -13.674   7.712 -17.500  1.00  0.75           C  
ATOM   1166  O   PHE A  83     -13.874   8.534 -16.607  1.00  0.75           O  
ATOM   1167  CB  PHE A  83     -11.199   7.195 -17.378  1.00  0.75           C  
ATOM   1168  CG  PHE A  83     -11.372   5.820 -16.929  1.00  0.75           C  
ATOM   1169  CD1 PHE A  83     -11.221   4.778 -17.820  1.00  0.75           C  
ATOM   1170  CD2 PHE A  83     -11.657   5.550 -15.629  1.00  0.75           C  
ATOM   1171  CE1 PHE A  83     -11.360   3.476 -17.410  1.00  0.75           C  
ATOM   1172  CE2 PHE A  83     -11.789   4.255 -15.201  1.00  0.75           C  
ATOM   1173  CZ  PHE A  83     -11.638   3.214 -16.097  1.00  0.75           C  
ATOM   1174  H   PHE A  83     -11.547   9.687 -18.118  1.00  0.75           H  
ATOM   1175  HA  PHE A  83     -12.436   7.031 -19.103  1.00  0.75           H  
ATOM   1176 1HB  PHE A  83     -10.266   7.257 -17.936  1.00  0.75           H  
ATOM   1177 2HB  PHE A  83     -11.093   7.833 -16.502  1.00  0.75           H  
ATOM   1178  HD1 PHE A  83     -10.987   5.003 -18.859  1.00  0.75           H  
ATOM   1179  HD2 PHE A  83     -11.769   6.378 -14.944  1.00  0.75           H  
ATOM   1180  HE1 PHE A  83     -11.238   2.660 -18.128  1.00  0.75           H  
ATOM   1181  HE2 PHE A  83     -12.003   4.044 -14.156  1.00  0.75           H  
ATOM   1182  HZ  PHE A  83     -11.734   2.189 -15.760  1.00  0.75           H  
ATOM   1183  N   ASN A  84     -14.591   6.840 -17.880  1.00  0.68           N  
ATOM   1184  CA  ASN A  84     -15.927   6.868 -17.306  1.00  0.68           C  
ATOM   1185  C   ASN A  84     -16.228   5.662 -16.425  1.00  0.68           C  
ATOM   1186  O   ASN A  84     -16.219   4.516 -16.883  1.00  0.68           O  
ATOM   1187  CB  ASN A  84     -16.931   6.973 -18.446  1.00  0.68           C  
ATOM   1188  CG  ASN A  84     -16.728   8.270 -19.344  1.00  0.68           C  
ATOM   1189  OD1 ASN A  84     -17.210   9.391 -19.071  1.00  0.68           O  
ATOM   1190  ND2 ASN A  84     -15.980   8.072 -20.402  1.00  0.68           N  
ATOM   1191  H   ASN A  84     -14.382   6.164 -18.607  1.00  0.68           H  
ATOM   1192  HA  ASN A  84     -16.012   7.728 -16.665  1.00  0.68           H  
ATOM   1193 1HB  ASN A  84     -16.836   6.094 -19.081  1.00  0.68           H  
ATOM   1194 2HB  ASN A  84     -17.942   6.975 -18.038  1.00  0.68           H  
ATOM   1195 1HD2 ASN A  84     -15.750   8.822 -21.071  1.00  0.68           H  
ATOM   1196 2HD2 ASN A  84     -15.591   7.160 -20.567  1.00  0.68           H  
ATOM   1197  N   VAL A  85     -16.500   5.947 -15.158  1.00  0.63           N  
ATOM   1198  CA  VAL A  85     -16.808   4.929 -14.178  1.00  0.63           C  
ATOM   1199  C   VAL A  85     -18.292   5.011 -13.868  1.00  0.63           C  
ATOM   1200  O   VAL A  85     -18.793   6.070 -13.477  1.00  0.63           O  
ATOM   1201  CB  VAL A  85     -16.019   5.154 -12.878  1.00  0.63           C  
ATOM   1202  CG1 VAL A  85     -16.375   4.056 -11.872  1.00  0.63           C  
ATOM   1203  CG2 VAL A  85     -14.552   5.219 -13.154  1.00  0.63           C  
ATOM   1204  H   VAL A  85     -16.482   6.914 -14.849  1.00  0.63           H  
ATOM   1205  HA  VAL A  85     -16.581   3.952 -14.585  1.00  0.63           H  
ATOM   1206  HB  VAL A  85     -16.324   6.096 -12.443  1.00  0.63           H  
ATOM   1207 1HG1 VAL A  85     -15.839   4.228 -10.965  1.00  0.63           H  
ATOM   1208 2HG1 VAL A  85     -17.449   4.071 -11.675  1.00  0.63           H  
ATOM   1209 3HG1 VAL A  85     -16.098   3.087 -12.269  1.00  0.63           H  
ATOM   1210 1HG2 VAL A  85     -14.026   5.389 -12.227  1.00  0.63           H  
ATOM   1211 2HG2 VAL A  85     -14.228   4.312 -13.574  1.00  0.63           H  
ATOM   1212 3HG2 VAL A  85     -14.348   6.038 -13.849  1.00  0.63           H  
ATOM   1213  N   VAL A  86     -18.991   3.907 -14.062  1.00  0.62           N  
ATOM   1214  CA  VAL A  86     -20.425   3.905 -13.861  1.00  0.62           C  
ATOM   1215  C   VAL A  86     -20.746   3.106 -12.610  1.00  0.62           C  
ATOM   1216  O   VAL A  86     -20.226   2.007 -12.431  1.00  0.62           O  
ATOM   1217  CB  VAL A  86     -21.128   3.305 -15.089  1.00  0.62           C  
ATOM   1218  CG1 VAL A  86     -22.624   3.317 -14.880  1.00  0.62           C  
ATOM   1219  CG2 VAL A  86     -20.733   4.091 -16.336  1.00  0.62           C  
ATOM   1220  H   VAL A  86     -18.510   3.068 -14.388  1.00  0.62           H  
ATOM   1221  HA  VAL A  86     -20.770   4.926 -13.736  1.00  0.62           H  
ATOM   1222  HB  VAL A  86     -20.820   2.269 -15.212  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  86     -23.102   2.904 -15.749  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  86     -22.891   2.732 -13.998  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  86     -22.954   4.349 -14.747  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  86     -21.223   3.652 -17.204  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  86     -21.043   5.130 -16.224  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  86     -19.651   4.045 -16.471  1.00  0.62           H  
ATOM   1229  N   LEU A  87     -21.568   3.663 -11.725  1.00  0.63           N  
ATOM   1230  CA  LEU A  87     -21.883   2.956 -10.494  1.00  0.63           C  
ATOM   1231  C   LEU A  87     -23.140   2.102 -10.681  1.00  0.63           C  
ATOM   1232  O   LEU A  87     -24.242   2.605 -10.974  1.00  0.63           O  
ATOM   1233  CB  LEU A  87     -22.086   3.935  -9.318  1.00  0.63           C  
ATOM   1234  CG  LEU A  87     -20.953   4.927  -9.033  1.00  0.63           C  
ATOM   1235  CD1 LEU A  87     -21.325   5.800  -7.817  1.00  0.63           C  
ATOM   1236  CD2 LEU A  87     -19.690   4.178  -8.814  1.00  0.63           C  
ATOM   1237  H   LEU A  87     -21.943   4.588 -11.909  1.00  0.63           H  
ATOM   1238  HA  LEU A  87     -21.052   2.303 -10.247  1.00  0.63           H  
ATOM   1239 1HB  LEU A  87     -22.989   4.498  -9.479  1.00  0.63           H  
ATOM   1240 2HB  LEU A  87     -22.221   3.339  -8.414  1.00  0.63           H  
ATOM   1241  HG  LEU A  87     -20.829   5.592  -9.891  1.00  0.63           H  
ATOM   1242 1HD1 LEU A  87     -20.532   6.515  -7.621  1.00  0.63           H  
ATOM   1243 2HD1 LEU A  87     -22.249   6.334  -8.027  1.00  0.63           H  
ATOM   1244 3HD1 LEU A  87     -21.463   5.166  -6.943  1.00  0.63           H  
ATOM   1245 1HD2 LEU A  87     -18.900   4.888  -8.625  1.00  0.63           H  
ATOM   1246 2HD2 LEU A  87     -19.792   3.508  -7.972  1.00  0.63           H  
ATOM   1247 3HD2 LEU A  87     -19.472   3.609  -9.707  1.00  0.63           H  
ATOM   1248  N   SER A  88     -22.946   0.788 -10.588  1.00  0.67           N  
ATOM   1249  CA  SER A  88     -24.014  -0.170 -10.804  1.00  0.67           C  
ATOM   1250  C   SER A  88     -23.696  -1.567 -10.299  1.00  0.67           C  
ATOM   1251  O   SER A  88     -22.623  -2.110 -10.543  1.00  0.67           O  
ATOM   1252  CB  SER A  88     -24.301  -0.298 -12.271  1.00  0.67           C  
ATOM   1253  OG  SER A  88     -25.359  -1.204 -12.492  1.00  0.67           O  
ATOM   1254  H   SER A  88     -22.018   0.458 -10.334  1.00  0.67           H  
ATOM   1255  HA  SER A  88     -24.901   0.191 -10.283  1.00  0.67           H  
ATOM   1256 1HB  SER A  88     -24.530   0.655 -12.688  1.00  0.67           H  
ATOM   1257 2HB  SER A  88     -23.416  -0.655 -12.770  1.00  0.67           H  
ATOM   1258  HG  SER A  88     -26.133  -0.781 -12.100  1.00  0.67           H  
ATOM   1259  N   LYS A  89     -24.705  -2.210  -9.735  1.00  0.72           N  
ATOM   1260  CA  LYS A  89     -24.601  -3.604  -9.335  1.00  0.72           C  
ATOM   1261  C   LYS A  89     -25.322  -4.517 -10.334  1.00  0.72           C  
ATOM   1262  O   LYS A  89     -25.516  -5.706 -10.073  1.00  0.72           O  
ATOM   1263  CB  LYS A  89     -25.150  -3.774  -7.925  1.00  0.72           C  
ATOM   1264  CG  LYS A  89     -24.330  -3.026  -6.874  1.00  0.72           C  
ATOM   1265  CD  LYS A  89     -24.870  -3.223  -5.470  1.00  0.72           C  
ATOM   1266  CE  LYS A  89     -24.028  -2.462  -4.444  1.00  0.72           C  
ATOM   1267  NZ  LYS A  89     -24.567  -2.608  -3.063  1.00  0.72           N  
ATOM   1268  H   LYS A  89     -25.563  -1.713  -9.553  1.00  0.72           H  
ATOM   1269  HA  LYS A  89     -23.548  -3.887  -9.329  1.00  0.72           H  
ATOM   1270 1HB  LYS A  89     -26.176  -3.410  -7.885  1.00  0.72           H  
ATOM   1271 2HB  LYS A  89     -25.162  -4.831  -7.661  1.00  0.72           H  
ATOM   1272 1HG  LYS A  89     -23.308  -3.385  -6.907  1.00  0.72           H  
ATOM   1273 2HG  LYS A  89     -24.317  -1.958  -7.102  1.00  0.72           H  
ATOM   1274 1HD  LYS A  89     -25.898  -2.866  -5.421  1.00  0.72           H  
ATOM   1275 2HD  LYS A  89     -24.857  -4.283  -5.221  1.00  0.72           H  
ATOM   1276 1HE  LYS A  89     -23.007  -2.842  -4.469  1.00  0.72           H  
ATOM   1277 2HE  LYS A  89     -24.014  -1.404  -4.710  1.00  0.72           H  
ATOM   1278 1HZ  LYS A  89     -23.983  -2.090  -2.423  1.00  0.72           H  
ATOM   1279 2HZ  LYS A  89     -25.508  -2.244  -3.031  1.00  0.72           H  
ATOM   1280 3HZ  LYS A  89     -24.573  -3.583  -2.801  1.00  0.72           H  
ATOM   1281  N   LYS A  90     -25.766  -3.931 -11.453  1.00  0.81           N  
ATOM   1282  CA  LYS A  90     -26.502  -4.658 -12.487  1.00  0.81           C  
ATOM   1283  C   LYS A  90     -25.724  -4.736 -13.804  1.00  0.81           C  
ATOM   1284  O   LYS A  90     -25.782  -5.743 -14.511  1.00  0.81           O  
ATOM   1285  CB  LYS A  90     -27.856  -3.989 -12.742  1.00  0.81           C  
ATOM   1286  CG  LYS A  90     -28.792  -3.912 -11.523  1.00  0.81           C  
ATOM   1287  CD  LYS A  90     -29.211  -5.295 -11.036  1.00  0.81           C  
ATOM   1288  CE  LYS A  90     -30.214  -5.204  -9.888  1.00  0.81           C  
ATOM   1289  NZ  LYS A  90     -30.615  -6.552  -9.388  1.00  0.81           N  
ATOM   1290  H   LYS A  90     -25.556  -2.956 -11.612  1.00  0.81           H  
ATOM   1291  HA  LYS A  90     -26.672  -5.678 -12.141  1.00  0.81           H  
ATOM   1292 1HB  LYS A  90     -27.691  -2.973 -13.105  1.00  0.81           H  
ATOM   1293 2HB  LYS A  90     -28.379  -4.531 -13.529  1.00  0.81           H  
ATOM   1294 1HG  LYS A  90     -28.289  -3.391 -10.710  1.00  0.81           H  
ATOM   1295 2HG  LYS A  90     -29.686  -3.349 -11.792  1.00  0.81           H  
ATOM   1296 1HD  LYS A  90     -29.661  -5.851 -11.860  1.00  0.81           H  
ATOM   1297 2HD  LYS A  90     -28.329  -5.841 -10.692  1.00  0.81           H  
ATOM   1298 1HE  LYS A  90     -29.765  -4.644  -9.069  1.00  0.81           H  
ATOM   1299 2HE  LYS A  90     -31.104  -4.676 -10.231  1.00  0.81           H  
ATOM   1300 1HZ  LYS A  90     -31.275  -6.449  -8.630  1.00  0.81           H  
ATOM   1301 2HZ  LYS A  90     -31.043  -7.077 -10.138  1.00  0.81           H  
ATOM   1302 3HZ  LYS A  90     -29.795  -7.044  -9.058  1.00  0.81           H  
ATOM   1303  N   MET A  91     -25.006  -3.665 -14.145  1.00  0.94           N  
ATOM   1304  CA  MET A  91     -24.251  -3.625 -15.395  1.00  0.94           C  
ATOM   1305  C   MET A  91     -22.990  -4.464 -15.296  1.00  0.94           C  
ATOM   1306  O   MET A  91     -22.385  -4.568 -14.229  1.00  0.94           O  
ATOM   1307  CB  MET A  91     -23.854  -2.197 -15.753  1.00  0.94           C  
ATOM   1308  CG  MET A  91     -24.951  -1.262 -16.151  1.00  0.94           C  
ATOM   1309  SD  MET A  91     -24.333   0.437 -16.349  1.00  0.94           S  
ATOM   1310  CE  MET A  91     -23.196   0.336 -17.728  1.00  0.94           C  
ATOM   1311  H   MET A  91     -24.998  -2.854 -13.536  1.00  0.94           H  
ATOM   1312  HA  MET A  91     -24.869  -4.040 -16.191  1.00  0.94           H  
ATOM   1313 1HB  MET A  91     -23.361  -1.747 -14.913  1.00  0.94           H  
ATOM   1314 2HB  MET A  91     -23.135  -2.228 -16.574  1.00  0.94           H  
ATOM   1315 1HG  MET A  91     -25.396  -1.586 -17.091  1.00  0.94           H  
ATOM   1316 2HG  MET A  91     -25.720  -1.267 -15.386  1.00  0.94           H  
ATOM   1317 1HE  MET A  91     -22.766   1.320 -17.925  1.00  0.94           H  
ATOM   1318 2HE  MET A  91     -22.402  -0.365 -17.497  1.00  0.94           H  
ATOM   1319 3HE  MET A  91     -23.723  -0.010 -18.616  1.00  0.94           H  
ATOM   1320  N   LYS A  92     -22.573  -5.032 -16.418  1.00  1.11           N  
ATOM   1321  CA  LYS A  92     -21.311  -5.751 -16.473  1.00  1.11           C  
ATOM   1322  C   LYS A  92     -20.246  -4.819 -17.021  1.00  1.11           C  
ATOM   1323  O   LYS A  92     -20.560  -3.894 -17.768  1.00  1.11           O  
ATOM   1324  CB  LYS A  92     -21.438  -7.007 -17.335  1.00  1.11           C  
ATOM   1325  CG  LYS A  92     -22.403  -8.046 -16.770  1.00  1.11           C  
ATOM   1326  CD  LYS A  92     -22.472  -9.289 -17.647  1.00  1.11           C  
ATOM   1327  CE  LYS A  92     -23.440 -10.319 -17.071  1.00  1.11           C  
ATOM   1328  NZ  LYS A  92     -23.534 -11.534 -17.928  1.00  1.11           N  
ATOM   1329  H   LYS A  92     -23.131  -4.945 -17.254  1.00  1.11           H  
ATOM   1330  HA  LYS A  92     -21.020  -6.044 -15.464  1.00  1.11           H  
ATOM   1331 1HB  LYS A  92     -21.779  -6.731 -18.333  1.00  1.11           H  
ATOM   1332 2HB  LYS A  92     -20.457  -7.473 -17.444  1.00  1.11           H  
ATOM   1333 1HG  LYS A  92     -22.080  -8.331 -15.768  1.00  1.11           H  
ATOM   1334 2HG  LYS A  92     -23.400  -7.608 -16.695  1.00  1.11           H  
ATOM   1335 1HD  LYS A  92     -22.802  -9.011 -18.648  1.00  1.11           H  
ATOM   1336 2HD  LYS A  92     -21.481  -9.738 -17.721  1.00  1.11           H  
ATOM   1337 1HE  LYS A  92     -23.101 -10.612 -16.079  1.00  1.11           H  
ATOM   1338 2HE  LYS A  92     -24.430  -9.868 -16.987  1.00  1.11           H  
ATOM   1339 1HZ  LYS A  92     -24.183 -12.189 -17.514  1.00  1.11           H  
ATOM   1340 2HZ  LYS A  92     -23.860 -11.274 -18.848  1.00  1.11           H  
ATOM   1341 3HZ  LYS A  92     -22.624 -11.965 -18.003  1.00  1.11           H  
ATOM   1342  N   GLU A  93     -18.992  -5.059 -16.668  1.00  1.28           N  
ATOM   1343  CA  GLU A  93     -17.908  -4.238 -17.194  1.00  1.28           C  
ATOM   1344  C   GLU A  93     -17.905  -4.309 -18.721  1.00  1.28           C  
ATOM   1345  O   GLU A  93     -17.995  -5.396 -19.297  1.00  1.28           O  
ATOM   1346  CB  GLU A  93     -16.572  -4.690 -16.598  1.00  1.28           C  
ATOM   1347  CG  GLU A  93     -15.382  -3.808 -16.945  1.00  1.28           C  
ATOM   1348  CD  GLU A  93     -14.111  -4.250 -16.246  1.00  1.28           C  
ATOM   1349  OE1 GLU A  93     -14.149  -5.249 -15.572  1.00  1.28           O  
ATOM   1350  OE2 GLU A  93     -13.114  -3.578 -16.369  1.00  1.28           O  
ATOM   1351  H   GLU A  93     -18.787  -5.821 -16.039  1.00  1.28           H  
ATOM   1352  HA  GLU A  93     -18.080  -3.203 -16.907  1.00  1.28           H  
ATOM   1353 1HB  GLU A  93     -16.654  -4.720 -15.511  1.00  1.28           H  
ATOM   1354 2HB  GLU A  93     -16.347  -5.701 -16.939  1.00  1.28           H  
ATOM   1355 1HG  GLU A  93     -15.221  -3.829 -18.025  1.00  1.28           H  
ATOM   1356 2HG  GLU A  93     -15.613  -2.789 -16.662  1.00  1.28           H  
ATOM   1357  N   GLU A  94     -17.813  -3.153 -19.367  1.00  1.41           N  
ATOM   1358  CA  GLU A  94     -17.835  -3.070 -20.821  1.00  1.41           C  
ATOM   1359  C   GLU A  94     -16.461  -3.251 -21.446  1.00  1.41           C  
ATOM   1360  O   GLU A  94     -15.439  -3.019 -20.808  1.00  1.41           O  
ATOM   1361  CB  GLU A  94     -18.454  -1.746 -21.262  1.00  1.41           C  
ATOM   1362  CG  GLU A  94     -19.920  -1.608 -20.860  1.00  1.41           C  
ATOM   1363  CD  GLU A  94     -20.585  -0.359 -21.347  1.00  1.41           C  
ATOM   1364  OE1 GLU A  94     -19.929   0.468 -21.937  1.00  1.41           O  
ATOM   1365  OE2 GLU A  94     -21.770  -0.252 -21.162  1.00  1.41           O  
ATOM   1366  H   GLU A  94     -17.736  -2.301 -18.833  1.00  1.41           H  
ATOM   1367  HA  GLU A  94     -18.474  -3.873 -21.191  1.00  1.41           H  
ATOM   1368 1HB  GLU A  94     -17.902  -0.923 -20.802  1.00  1.41           H  
ATOM   1369 2HB  GLU A  94     -18.373  -1.635 -22.341  1.00  1.41           H  
ATOM   1370 1HG  GLU A  94     -20.471  -2.461 -21.256  1.00  1.41           H  
ATOM   1371 2HG  GLU A  94     -19.983  -1.649 -19.772  1.00  1.41           H  
ATOM   1372  N   SER A  95     -16.448  -3.651 -22.719  1.00  1.45           N  
ATOM   1373  CA  SER A  95     -15.209  -3.817 -23.479  1.00  1.45           C  
ATOM   1374  C   SER A  95     -14.588  -2.495 -23.955  1.00  1.45           C  
ATOM   1375  O   SER A  95     -13.460  -2.473 -24.446  1.00  1.45           O  
ATOM   1376  CB  SER A  95     -15.467  -4.717 -24.670  1.00  1.45           C  
ATOM   1377  OG  SER A  95     -16.329  -4.104 -25.590  1.00  1.45           O  
ATOM   1378  H   SER A  95     -17.329  -3.846 -23.174  1.00  1.45           H  
ATOM   1379  HA  SER A  95     -14.484  -4.309 -22.829  1.00  1.45           H  
ATOM   1380 1HB  SER A  95     -14.523  -4.958 -25.156  1.00  1.45           H  
ATOM   1381 2HB  SER A  95     -15.906  -5.652 -24.325  1.00  1.45           H  
ATOM   1382  HG  SER A  95     -15.825  -3.391 -25.992  1.00  1.45           H  
ATOM   1383  N   ASN A  96     -15.337  -1.400 -23.851  1.00  1.36           N  
ATOM   1384  CA  ASN A  96     -14.845  -0.084 -24.256  1.00  1.36           C  
ATOM   1385  C   ASN A  96     -13.681   0.303 -23.357  1.00  1.36           C  
ATOM   1386  O   ASN A  96     -13.791   0.241 -22.133  1.00  1.36           O  
ATOM   1387  CB  ASN A  96     -15.928   0.974 -24.194  1.00  1.36           C  
ATOM   1388  CG  ASN A  96     -15.521   2.291 -24.862  1.00  1.36           C  
ATOM   1389  OD1 ASN A  96     -14.625   3.040 -24.420  1.00  1.36           O  
ATOM   1390  ND2 ASN A  96     -16.190   2.586 -25.951  1.00  1.36           N  
ATOM   1391  H   ASN A  96     -16.258  -1.483 -23.446  1.00  1.36           H  
ATOM   1392  HA  ASN A  96     -14.467  -0.145 -25.277  1.00  1.36           H  
ATOM   1393 1HB  ASN A  96     -16.832   0.599 -24.675  1.00  1.36           H  
ATOM   1394 2HB  ASN A  96     -16.174   1.171 -23.154  1.00  1.36           H  
ATOM   1395 1HD2 ASN A  96     -15.988   3.428 -26.453  1.00  1.36           H  
ATOM   1396 2HD2 ASN A  96     -16.902   1.965 -26.283  1.00  1.36           H  
ATOM   1397  N   GLU A  97     -12.601   0.788 -23.947  1.00  1.20           N  
ATOM   1398  CA  GLU A  97     -11.409   1.144 -23.185  1.00  1.20           C  
ATOM   1399  C   GLU A  97     -11.664   2.187 -22.097  1.00  1.20           C  
ATOM   1400  O   GLU A  97     -10.958   2.211 -21.087  1.00  1.20           O  
ATOM   1401  CB  GLU A  97     -10.323   1.676 -24.125  1.00  1.20           C  
ATOM   1402  CG  GLU A  97      -9.711   0.628 -25.050  1.00  1.20           C  
ATOM   1403  CD  GLU A  97      -8.656   1.194 -25.981  1.00  1.20           C  
ATOM   1404  OE1 GLU A  97      -8.487   2.391 -26.006  1.00  1.20           O  
ATOM   1405  OE2 GLU A  97      -8.022   0.423 -26.664  1.00  1.20           O  
ATOM   1406  H   GLU A  97     -12.580   0.855 -24.954  1.00  1.20           H  
ATOM   1407  HA  GLU A  97     -11.039   0.240 -22.701  1.00  1.20           H  
ATOM   1408 1HB  GLU A  97     -10.741   2.469 -24.746  1.00  1.20           H  
ATOM   1409 2HB  GLU A  97      -9.519   2.115 -23.536  1.00  1.20           H  
ATOM   1410 1HG  GLU A  97      -9.260  -0.156 -24.442  1.00  1.20           H  
ATOM   1411 2HG  GLU A  97     -10.508   0.176 -25.641  1.00  1.20           H  
ATOM   1412  N   ASN A  98     -12.627   3.082 -22.316  1.00  1.00           N  
ATOM   1413  CA  ASN A  98     -12.900   4.118 -21.340  1.00  1.00           C  
ATOM   1414  C   ASN A  98     -14.107   3.871 -20.441  1.00  1.00           C  
ATOM   1415  O   ASN A  98     -14.508   4.800 -19.743  1.00  1.00           O  
ATOM   1416  CB  ASN A  98     -13.026   5.476 -22.004  1.00  1.00           C  
ATOM   1417  CG  ASN A  98     -11.697   6.017 -22.509  1.00  1.00           C  
ATOM   1418  OD1 ASN A  98     -10.657   5.861 -21.832  1.00  1.00           O  
ATOM   1419  ND2 ASN A  98     -11.715   6.651 -23.655  1.00  1.00           N  
ATOM   1420  H   ASN A  98     -13.208   3.016 -23.149  1.00  1.00           H  
ATOM   1421  HA  ASN A  98     -12.040   4.173 -20.681  1.00  1.00           H  
ATOM   1422 1HB  ASN A  98     -13.720   5.403 -22.846  1.00  1.00           H  
ATOM   1423 2HB  ASN A  98     -13.450   6.189 -21.298  1.00  1.00           H  
ATOM   1424 1HD2 ASN A  98     -10.878   7.044 -24.033  1.00  1.00           H  
ATOM   1425 2HD2 ASN A  98     -12.578   6.765 -24.150  1.00  1.00           H  
ATOM   1426  N   VAL A  99     -14.702   2.666 -20.436  1.00  0.84           N  
ATOM   1427  CA  VAL A  99     -15.853   2.470 -19.539  1.00  0.84           C  
ATOM   1428  C   VAL A  99     -15.675   1.291 -18.598  1.00  0.84           C  
ATOM   1429  O   VAL A  99     -15.459   0.159 -19.024  1.00  0.84           O  
ATOM   1430  CB  VAL A  99     -17.176   2.268 -20.305  1.00  0.84           C  
ATOM   1431  CG1 VAL A  99     -18.350   2.056 -19.303  1.00  0.84           C  
ATOM   1432  CG2 VAL A  99     -17.437   3.445 -21.201  1.00  0.84           C  
ATOM   1433  H   VAL A  99     -14.357   1.897 -21.014  1.00  0.84           H  
ATOM   1434  HA  VAL A  99     -15.967   3.361 -18.935  1.00  0.84           H  
ATOM   1435  HB  VAL A  99     -17.102   1.367 -20.911  1.00  0.84           H  
ATOM   1436 1HG1 VAL A  99     -19.276   1.898 -19.857  1.00  0.84           H  
ATOM   1437 2HG1 VAL A  99     -18.155   1.183 -18.683  1.00  0.84           H  
ATOM   1438 3HG1 VAL A  99     -18.452   2.938 -18.669  1.00  0.84           H  
ATOM   1439 1HG2 VAL A  99     -18.370   3.278 -21.747  1.00  0.84           H  
ATOM   1440 2HG2 VAL A  99     -17.521   4.341 -20.594  1.00  0.84           H  
ATOM   1441 3HG2 VAL A  99     -16.620   3.557 -21.910  1.00  0.84           H  
ATOM   1442  N   VAL A 100     -15.819   1.565 -17.313  1.00  0.73           N  
ATOM   1443  CA  VAL A 100     -15.698   0.535 -16.294  1.00  0.73           C  
ATOM   1444  C   VAL A 100     -16.897   0.625 -15.377  1.00  0.73           C  
ATOM   1445  O   VAL A 100     -17.403   1.720 -15.126  1.00  0.73           O  
ATOM   1446  CB  VAL A 100     -14.412   0.718 -15.480  1.00  0.73           C  
ATOM   1447  CG1 VAL A 100     -14.496   1.958 -14.742  1.00  0.73           C  
ATOM   1448  CG2 VAL A 100     -14.179  -0.466 -14.536  1.00  0.73           C  
ATOM   1449  H   VAL A 100     -15.995   2.537 -17.049  1.00  0.73           H  
ATOM   1450  HA  VAL A 100     -15.683  -0.444 -16.772  1.00  0.73           H  
ATOM   1451  HB  VAL A 100     -13.576   0.788 -16.169  1.00  0.73           H  
ATOM   1452 1HG1 VAL A 100     -13.584   2.104 -14.177  1.00  0.73           H  
ATOM   1453 2HG1 VAL A 100     -14.640   2.785 -15.443  1.00  0.73           H  
ATOM   1454 3HG1 VAL A 100     -15.336   1.895 -14.063  1.00  0.73           H  
ATOM   1455 1HG2 VAL A 100     -13.249  -0.317 -13.997  1.00  0.73           H  
ATOM   1456 2HG2 VAL A 100     -14.988  -0.559 -13.819  1.00  0.73           H  
ATOM   1457 3HG2 VAL A 100     -14.107  -1.384 -15.120  1.00  0.73           H  
ATOM   1458  N   VAL A 101     -17.363  -0.513 -14.907  1.00  0.67           N  
ATOM   1459  CA  VAL A 101     -18.486  -0.513 -13.999  1.00  0.67           C  
ATOM   1460  C   VAL A 101     -18.022  -0.870 -12.598  1.00  0.67           C  
ATOM   1461  O   VAL A 101     -17.278  -1.832 -12.395  1.00  0.67           O  
ATOM   1462  CB  VAL A 101     -19.573  -1.489 -14.460  1.00  0.67           C  
ATOM   1463  CG1 VAL A 101     -20.716  -1.475 -13.452  1.00  0.67           C  
ATOM   1464  CG2 VAL A 101     -20.066  -1.091 -15.854  1.00  0.67           C  
ATOM   1465  H   VAL A 101     -16.913  -1.384 -15.160  1.00  0.67           H  
ATOM   1466  HA  VAL A 101     -18.921   0.486 -13.971  1.00  0.67           H  
ATOM   1467  HB  VAL A 101     -19.168  -2.501 -14.490  1.00  0.67           H  
ATOM   1468 1HG1 VAL A 101     -21.480  -2.169 -13.758  1.00  0.67           H  
ATOM   1469 2HG1 VAL A 101     -20.360  -1.769 -12.466  1.00  0.67           H  
ATOM   1470 3HG1 VAL A 101     -21.134  -0.467 -13.397  1.00  0.67           H  
ATOM   1471 1HG2 VAL A 101     -20.832  -1.790 -16.173  1.00  0.67           H  
ATOM   1472 2HG2 VAL A 101     -20.480  -0.085 -15.817  1.00  0.67           H  
ATOM   1473 3HG2 VAL A 101     -19.245  -1.116 -16.563  1.00  0.67           H  
ATOM   1474  N   ALA A 102     -18.425  -0.054 -11.646  1.00  0.66           N  
ATOM   1475  CA  ALA A 102     -18.086  -0.228 -10.250  1.00  0.66           C  
ATOM   1476  C   ALA A 102     -19.342  -0.552  -9.461  1.00  0.66           C  
ATOM   1477  O   ALA A 102     -20.380   0.059  -9.684  1.00  0.66           O  
ATOM   1478  CB  ALA A 102     -17.447   1.039  -9.749  1.00  0.66           C  
ATOM   1479  H   ALA A 102     -19.034   0.717 -11.911  1.00  0.66           H  
ATOM   1480  HA  ALA A 102     -17.390  -1.062 -10.154  1.00  0.66           H  
ATOM   1481 1HB  ALA A 102     -17.178   0.950  -8.720  1.00  0.66           H  
ATOM   1482 2HB  ALA A 102     -16.573   1.249 -10.327  1.00  0.66           H  
ATOM   1483 3HB  ALA A 102     -18.144   1.844  -9.862  1.00  0.66           H  
ATOM   1484  N   ARG A 103     -19.266  -1.473  -8.510  1.00  0.67           N  
ATOM   1485  CA  ARG A 103     -20.456  -1.800  -7.724  1.00  0.67           C  
ATOM   1486  C   ARG A 103     -20.887  -0.677  -6.786  1.00  0.67           C  
ATOM   1487  O   ARG A 103     -22.081  -0.471  -6.553  1.00  0.67           O  
ATOM   1488  CB  ARG A 103     -20.239  -3.072  -6.933  1.00  0.67           C  
ATOM   1489  CG  ARG A 103     -20.188  -4.339  -7.782  1.00  0.67           C  
ATOM   1490  CD  ARG A 103     -19.940  -5.557  -6.956  1.00  0.67           C  
ATOM   1491  NE  ARG A 103     -19.898  -6.768  -7.770  1.00  0.67           N  
ATOM   1492  CZ  ARG A 103     -19.603  -8.000  -7.304  1.00  0.67           C  
ATOM   1493  NH1 ARG A 103     -19.327  -8.176  -6.030  1.00  0.67           N  
ATOM   1494  NH2 ARG A 103     -19.591  -9.033  -8.129  1.00  0.67           N  
ATOM   1495  H   ARG A 103     -18.393  -1.954  -8.338  1.00  0.67           H  
ATOM   1496  HA  ARG A 103     -21.273  -1.986  -8.420  1.00  0.67           H  
ATOM   1497 1HB  ARG A 103     -19.300  -2.999  -6.387  1.00  0.67           H  
ATOM   1498 2HB  ARG A 103     -21.031  -3.185  -6.200  1.00  0.67           H  
ATOM   1499 1HG  ARG A 103     -21.143  -4.461  -8.299  1.00  0.67           H  
ATOM   1500 2HG  ARG A 103     -19.388  -4.248  -8.518  1.00  0.67           H  
ATOM   1501 1HD  ARG A 103     -18.985  -5.459  -6.441  1.00  0.67           H  
ATOM   1502 2HD  ARG A 103     -20.739  -5.667  -6.223  1.00  0.67           H  
ATOM   1503  HE  ARG A 103     -20.103  -6.677  -8.756  1.00  0.67           H  
ATOM   1504 1HH1 ARG A 103     -19.335  -7.388  -5.398  1.00  0.67           H  
ATOM   1505 2HH1 ARG A 103     -19.107  -9.098  -5.683  1.00  0.67           H  
ATOM   1506 1HH2 ARG A 103     -19.803  -8.899  -9.109  1.00  0.67           H  
ATOM   1507 2HH2 ARG A 103     -19.371  -9.954  -7.782  1.00  0.67           H  
ATOM   1508  N   SER A 104     -19.913   0.069  -6.272  1.00  0.69           N  
ATOM   1509  CA  SER A 104     -20.189   1.149  -5.333  1.00  0.69           C  
ATOM   1510  C   SER A 104     -19.211   2.286  -5.495  1.00  0.69           C  
ATOM   1511  O   SER A 104     -18.110   2.088  -6.013  1.00  0.69           O  
ATOM   1512  CB  SER A 104     -20.064   0.642  -3.912  1.00  0.69           C  
ATOM   1513  OG  SER A 104     -18.713   0.278  -3.616  1.00  0.69           O  
ATOM   1514  H   SER A 104     -18.951  -0.149  -6.507  1.00  0.69           H  
ATOM   1515  HA  SER A 104     -21.197   1.526  -5.513  1.00  0.69           H  
ATOM   1516 1HB  SER A 104     -20.401   1.408  -3.215  1.00  0.69           H  
ATOM   1517 2HB  SER A 104     -20.713  -0.224  -3.785  1.00  0.69           H  
ATOM   1518  HG  SER A 104     -18.748  -0.185  -2.766  1.00  0.69           H  
ATOM   1519  N   PHE A 105     -19.561   3.447  -4.948  1.00  0.73           N  
ATOM   1520  CA  PHE A 105     -18.658   4.587  -4.970  1.00  0.73           C  
ATOM   1521  C   PHE A 105     -17.303   4.221  -4.407  1.00  0.73           C  
ATOM   1522  O   PHE A 105     -16.287   4.546  -5.004  1.00  0.73           O  
ATOM   1523  CB  PHE A 105     -19.222   5.765  -4.207  1.00  0.73           C  
ATOM   1524  CG  PHE A 105     -18.315   6.934  -4.161  1.00  0.73           C  
ATOM   1525  CD1 PHE A 105     -18.216   7.788  -5.246  1.00  0.73           C  
ATOM   1526  CD2 PHE A 105     -17.560   7.193  -3.039  1.00  0.73           C  
ATOM   1527  CE1 PHE A 105     -17.372   8.877  -5.205  1.00  0.73           C  
ATOM   1528  CE2 PHE A 105     -16.718   8.277  -2.996  1.00  0.73           C  
ATOM   1529  CZ  PHE A 105     -16.623   9.124  -4.081  1.00  0.73           C  
ATOM   1530  H   PHE A 105     -20.476   3.544  -4.528  1.00  0.73           H  
ATOM   1531  HA  PHE A 105     -18.522   4.894  -6.009  1.00  0.73           H  
ATOM   1532 1HB  PHE A 105     -20.103   6.081  -4.705  1.00  0.73           H  
ATOM   1533 2HB  PHE A 105     -19.482   5.477  -3.190  1.00  0.73           H  
ATOM   1534  HD1 PHE A 105     -18.811   7.590  -6.134  1.00  0.73           H  
ATOM   1535  HD2 PHE A 105     -17.634   6.523  -2.178  1.00  0.73           H  
ATOM   1536  HE1 PHE A 105     -17.300   9.538  -6.063  1.00  0.73           H  
ATOM   1537  HE2 PHE A 105     -16.126   8.461  -2.103  1.00  0.73           H  
ATOM   1538  HZ  PHE A 105     -15.957   9.982  -4.046  1.00  0.73           H  
ATOM   1539  N   GLU A 106     -17.266   3.548  -3.261  1.00  0.77           N  
ATOM   1540  CA  GLU A 106     -15.970   3.208  -2.704  1.00  0.77           C  
ATOM   1541  C   GLU A 106     -15.176   2.330  -3.669  1.00  0.77           C  
ATOM   1542  O   GLU A 106     -13.956   2.503  -3.806  1.00  0.77           O  
ATOM   1543  CB  GLU A 106     -16.128   2.499  -1.362  1.00  0.77           C  
ATOM   1544  CG  GLU A 106     -16.631   3.404  -0.241  1.00  0.77           C  
ATOM   1545  CD  GLU A 106     -16.853   2.676   1.068  1.00  0.77           C  
ATOM   1546  OE1 GLU A 106     -16.748   1.472   1.085  1.00  0.77           O  
ATOM   1547  OE2 GLU A 106     -17.126   3.329   2.048  1.00  0.77           O  
ATOM   1548  H   GLU A 106     -18.117   3.278  -2.794  1.00  0.77           H  
ATOM   1549  HA  GLU A 106     -15.411   4.131  -2.543  1.00  0.77           H  
ATOM   1550 1HB  GLU A 106     -16.832   1.673  -1.471  1.00  0.77           H  
ATOM   1551 2HB  GLU A 106     -15.171   2.076  -1.057  1.00  0.77           H  
ATOM   1552 1HG  GLU A 106     -15.904   4.201  -0.082  1.00  0.77           H  
ATOM   1553 2HG  GLU A 106     -17.565   3.865  -0.560  1.00  0.77           H  
ATOM   1554  N   SER A 107     -15.842   1.390  -4.367  1.00  0.82           N  
ATOM   1555  CA  SER A 107     -15.059   0.594  -5.304  1.00  0.82           C  
ATOM   1556  C   SER A 107     -14.554   1.487  -6.451  1.00  0.82           C  
ATOM   1557  O   SER A 107     -13.449   1.277  -6.953  1.00  0.82           O  
ATOM   1558  CB  SER A 107     -15.869  -0.591  -5.829  1.00  0.82           C  
ATOM   1559  OG  SER A 107     -16.920  -0.181  -6.666  1.00  0.82           O  
ATOM   1560  H   SER A 107     -16.848   1.227  -4.242  1.00  0.82           H  
ATOM   1561  HA  SER A 107     -14.193   0.195  -4.776  1.00  0.82           H  
ATOM   1562 1HB  SER A 107     -15.219  -1.279  -6.366  1.00  0.82           H  
ATOM   1563 2HB  SER A 107     -16.284  -1.129  -4.979  1.00  0.82           H  
ATOM   1564  HG  SER A 107     -17.181   0.706  -6.345  1.00  0.82           H  
ATOM   1565  N   ALA A 108     -15.324   2.532  -6.811  1.00  0.86           N  
ATOM   1566  CA  ALA A 108     -14.928   3.484  -7.854  1.00  0.86           C  
ATOM   1567  C   ALA A 108     -13.692   4.251  -7.441  1.00  0.86           C  
ATOM   1568  O   ALA A 108     -12.782   4.485  -8.241  1.00  0.86           O  
ATOM   1569  CB  ALA A 108     -16.042   4.460  -8.154  1.00  0.86           C  
ATOM   1570  H   ALA A 108     -16.231   2.647  -6.356  1.00  0.86           H  
ATOM   1571  HA  ALA A 108     -14.696   2.920  -8.753  1.00  0.86           H  
ATOM   1572 1HB  ALA A 108     -15.730   5.137  -8.936  1.00  0.86           H  
ATOM   1573 2HB  ALA A 108     -16.899   3.895  -8.472  1.00  0.86           H  
ATOM   1574 3HB  ALA A 108     -16.291   5.040  -7.289  1.00  0.86           H  
ATOM   1575  N   VAL A 109     -13.630   4.597  -6.156  1.00  0.92           N  
ATOM   1576  CA  VAL A 109     -12.493   5.332  -5.645  1.00  0.92           C  
ATOM   1577  C   VAL A 109     -11.268   4.452  -5.811  1.00  0.92           C  
ATOM   1578  O   VAL A 109     -10.240   4.892  -6.328  1.00  0.92           O  
ATOM   1579  CB  VAL A 109     -12.650   5.644  -4.141  1.00  0.92           C  
ATOM   1580  CG1 VAL A 109     -11.363   6.255  -3.619  1.00  0.92           C  
ATOM   1581  CG2 VAL A 109     -13.828   6.543  -3.873  1.00  0.92           C  
ATOM   1582  H   VAL A 109     -14.423   4.381  -5.549  1.00  0.92           H  
ATOM   1583  HA  VAL A 109     -12.368   6.252  -6.216  1.00  0.92           H  
ATOM   1584  HB  VAL A 109     -12.800   4.711  -3.612  1.00  0.92           H  
ATOM   1585 1HG1 VAL A 109     -11.457   6.430  -2.559  1.00  0.92           H  
ATOM   1586 2HG1 VAL A 109     -10.545   5.562  -3.800  1.00  0.92           H  
ATOM   1587 3HG1 VAL A 109     -11.162   7.198  -4.125  1.00  0.92           H  
ATOM   1588 1HG2 VAL A 109     -13.912   6.717  -2.801  1.00  0.92           H  
ATOM   1589 2HG2 VAL A 109     -13.701   7.456  -4.358  1.00  0.92           H  
ATOM   1590 3HG2 VAL A 109     -14.721   6.083  -4.226  1.00  0.92           H  
ATOM   1591  N   SER A 110     -11.407   3.180  -5.413  1.00  0.98           N  
ATOM   1592  CA  SER A 110     -10.309   2.228  -5.510  1.00  0.98           C  
ATOM   1593  C   SER A 110      -9.886   1.986  -6.965  1.00  0.98           C  
ATOM   1594  O   SER A 110      -8.688   1.982  -7.273  1.00  0.98           O  
ATOM   1595  CB  SER A 110     -10.716   0.913  -4.862  1.00  0.98           C  
ATOM   1596  OG  SER A 110     -10.921   1.071  -3.481  1.00  0.98           O  
ATOM   1597  H   SER A 110     -12.295   2.883  -5.003  1.00  0.98           H  
ATOM   1598  HA  SER A 110      -9.456   2.633  -4.967  1.00  0.98           H  
ATOM   1599 1HB  SER A 110     -11.624   0.542  -5.327  1.00  0.98           H  
ATOM   1600 2HB  SER A 110      -9.937   0.174  -5.035  1.00  0.98           H  
ATOM   1601  HG  SER A 110     -11.727   1.609  -3.397  1.00  0.98           H  
ATOM   1602  N   LEU A 111     -10.853   1.875  -7.889  1.00  1.04           N  
ATOM   1603  CA  LEU A 111     -10.483   1.637  -9.279  1.00  1.04           C  
ATOM   1604  C   LEU A 111      -9.634   2.775  -9.788  1.00  1.04           C  
ATOM   1605  O   LEU A 111      -8.634   2.563 -10.467  1.00  1.04           O  
ATOM   1606  CB  LEU A 111     -11.713   1.591 -10.206  1.00  1.04           C  
ATOM   1607  CG  LEU A 111     -12.672   0.412 -10.121  1.00  1.04           C  
ATOM   1608  CD1 LEU A 111     -13.884   0.729 -10.988  1.00  1.04           C  
ATOM   1609  CD2 LEU A 111     -11.985  -0.840 -10.604  1.00  1.04           C  
ATOM   1610  H   LEU A 111     -11.833   1.892  -7.608  1.00  1.04           H  
ATOM   1611  HA  LEU A 111      -9.919   0.709  -9.346  1.00  1.04           H  
ATOM   1612 1HB  LEU A 111     -12.304   2.487 -10.011  1.00  1.04           H  
ATOM   1613 2HB  LEU A 111     -11.361   1.647 -11.234  1.00  1.04           H  
ATOM   1614  HG  LEU A 111     -13.002   0.273  -9.103  1.00  1.04           H  
ATOM   1615 1HD1 LEU A 111     -14.596  -0.097 -10.948  1.00  1.04           H  
ATOM   1616 2HD1 LEU A 111     -14.350   1.632 -10.628  1.00  1.04           H  
ATOM   1617 3HD1 LEU A 111     -13.564   0.880 -12.002  1.00  1.04           H  
ATOM   1618 1HD2 LEU A 111     -12.681  -1.678 -10.551  1.00  1.04           H  
ATOM   1619 2HD2 LEU A 111     -11.659  -0.702 -11.635  1.00  1.04           H  
ATOM   1620 3HD2 LEU A 111     -11.120  -1.044  -9.972  1.00  1.04           H  
ATOM   1621  N   LEU A 112     -10.009   3.991  -9.421  1.00  1.11           N  
ATOM   1622  CA  LEU A 112      -9.288   5.147  -9.891  1.00  1.11           C  
ATOM   1623  C   LEU A 112      -7.947   5.336  -9.196  1.00  1.11           C  
ATOM   1624  O   LEU A 112      -6.970   5.679  -9.854  1.00  1.11           O  
ATOM   1625  CB  LEU A 112     -10.206   6.346  -9.745  1.00  1.11           C  
ATOM   1626  CG  LEU A 112     -11.411   6.248 -10.692  1.00  1.11           C  
ATOM   1627  CD1 LEU A 112     -12.409   7.318 -10.411  1.00  1.11           C  
ATOM   1628  CD2 LEU A 112     -10.903   6.357 -12.091  1.00  1.11           C  
ATOM   1629  H   LEU A 112     -10.844   4.116  -8.845  1.00  1.11           H  
ATOM   1630  HA  LEU A 112      -9.092   5.009 -10.952  1.00  1.11           H  
ATOM   1631 1HB  LEU A 112     -10.567   6.401  -8.713  1.00  1.11           H  
ATOM   1632 2HB  LEU A 112      -9.655   7.245  -9.989  1.00  1.11           H  
ATOM   1633  HG  LEU A 112     -11.905   5.285 -10.550  1.00  1.11           H  
ATOM   1634 1HD1 LEU A 112     -13.255   7.235 -11.084  1.00  1.11           H  
ATOM   1635 2HD1 LEU A 112     -12.752   7.218  -9.384  1.00  1.11           H  
ATOM   1636 3HD1 LEU A 112     -11.951   8.258 -10.553  1.00  1.11           H  
ATOM   1637 1HD2 LEU A 112     -11.735   6.278 -12.765  1.00  1.11           H  
ATOM   1638 2HD2 LEU A 112     -10.415   7.313 -12.218  1.00  1.11           H  
ATOM   1639 3HD2 LEU A 112     -10.195   5.559 -12.287  1.00  1.11           H  
ATOM   1640  N   GLN A 113      -7.847   5.052  -7.895  1.00  1.16           N  
ATOM   1641  CA  GLN A 113      -6.566   5.228  -7.196  1.00  1.16           C  
ATOM   1642  C   GLN A 113      -5.486   4.308  -7.754  1.00  1.16           C  
ATOM   1643  O   GLN A 113      -4.307   4.660  -7.763  1.00  1.16           O  
ATOM   1644  CB  GLN A 113      -6.697   5.032  -5.686  1.00  1.16           C  
ATOM   1645  CG  GLN A 113      -7.444   6.154  -4.978  1.00  1.16           C  
ATOM   1646  CD  GLN A 113      -7.554   5.914  -3.494  1.00  1.16           C  
ATOM   1647  OE1 GLN A 113      -7.164   4.856  -3.001  1.00  1.16           O  
ATOM   1648  NE2 GLN A 113      -8.089   6.873  -2.762  1.00  1.16           N  
ATOM   1649  H   GLN A 113      -8.674   4.759  -7.373  1.00  1.16           H  
ATOM   1650  HA  GLN A 113      -6.231   6.250  -7.358  1.00  1.16           H  
ATOM   1651 1HB  GLN A 113      -7.228   4.095  -5.492  1.00  1.16           H  
ATOM   1652 2HB  GLN A 113      -5.706   4.948  -5.246  1.00  1.16           H  
ATOM   1653 1HG  GLN A 113      -6.887   7.072  -5.137  1.00  1.16           H  
ATOM   1654 2HG  GLN A 113      -8.438   6.254  -5.395  1.00  1.16           H  
ATOM   1655 1HE2 GLN A 113      -8.176   6.737  -1.774  1.00  1.16           H  
ATOM   1656 2HE2 GLN A 113      -8.421   7.717  -3.185  1.00  1.16           H  
ATOM   1657  N   ASP A 114      -5.884   3.144  -8.263  1.00  1.17           N  
ATOM   1658  CA  ASP A 114      -4.925   2.212  -8.847  1.00  1.17           C  
ATOM   1659  C   ASP A 114      -4.499   2.606 -10.276  1.00  1.17           C  
ATOM   1660  O   ASP A 114      -3.605   1.978 -10.853  1.00  1.17           O  
ATOM   1661  CB  ASP A 114      -5.485   0.784  -8.842  1.00  1.17           C  
ATOM   1662  CG  ASP A 114      -5.544   0.155  -7.434  1.00  1.17           C  
ATOM   1663  OD1 ASP A 114      -4.787   0.567  -6.578  1.00  1.17           O  
ATOM   1664  OD2 ASP A 114      -6.317  -0.755  -7.240  1.00  1.17           O  
ATOM   1665  H   ASP A 114      -6.872   2.880  -8.204  1.00  1.17           H  
ATOM   1666  HA  ASP A 114      -4.033   2.217  -8.222  1.00  1.17           H  
ATOM   1667 1HB  ASP A 114      -6.502   0.806  -9.253  1.00  1.17           H  
ATOM   1668 2HB  ASP A 114      -4.881   0.152  -9.489  1.00  1.17           H  
ATOM   1669  N   MET A 115      -5.148   3.614 -10.865  1.00  1.16           N  
ATOM   1670  CA  MET A 115      -4.818   4.068 -12.210  1.00  1.16           C  
ATOM   1671  C   MET A 115      -3.851   5.250 -12.170  1.00  1.16           C  
ATOM   1672  O   MET A 115      -4.219   6.385 -11.840  1.00  1.16           O  
ATOM   1673  CB  MET A 115      -6.081   4.425 -12.974  1.00  1.16           C  
ATOM   1674  CG  MET A 115      -6.985   3.270 -13.283  1.00  1.16           C  
ATOM   1675  SD  MET A 115      -8.509   3.805 -14.058  1.00  1.16           S  
ATOM   1676  CE  MET A 115      -7.896   4.348 -15.635  1.00  1.16           C  
ATOM   1677  H   MET A 115      -5.868   4.126 -10.359  1.00  1.16           H  
ATOM   1678  HA  MET A 115      -4.321   3.254 -12.735  1.00  1.16           H  
ATOM   1679 1HB  MET A 115      -6.657   5.147 -12.395  1.00  1.16           H  
ATOM   1680 2HB  MET A 115      -5.810   4.896 -13.916  1.00  1.16           H  
ATOM   1681 1HG  MET A 115      -6.475   2.587 -13.959  1.00  1.16           H  
ATOM   1682 2HG  MET A 115      -7.218   2.734 -12.378  1.00  1.16           H  
ATOM   1683 1HE  MET A 115      -8.713   4.717 -16.237  1.00  1.16           H  
ATOM   1684 2HE  MET A 115      -7.173   5.142 -15.486  1.00  1.16           H  
ATOM   1685 3HE  MET A 115      -7.418   3.516 -16.147  1.00  1.16           H  
ATOM   1686  N   GLU A 116      -2.613   4.990 -12.570  1.00  1.11           N  
ATOM   1687  CA  GLU A 116      -1.545   5.984 -12.509  1.00  1.11           C  
ATOM   1688  C   GLU A 116      -1.821   7.202 -13.384  1.00  1.11           C  
ATOM   1689  O   GLU A 116      -1.303   8.290 -13.128  1.00  1.11           O  
ATOM   1690  CB  GLU A 116      -0.218   5.349 -12.921  1.00  1.11           C  
ATOM   1691  CG  GLU A 116       0.316   4.323 -11.924  1.00  1.11           C  
ATOM   1692  CD  GLU A 116       1.619   3.681 -12.356  1.00  1.11           C  
ATOM   1693  OE1 GLU A 116       2.046   3.919 -13.461  1.00  1.11           O  
ATOM   1694  OE2 GLU A 116       2.185   2.953 -11.572  1.00  1.11           O  
ATOM   1695  H   GLU A 116      -2.391   4.046 -12.860  1.00  1.11           H  
ATOM   1696  HA  GLU A 116      -1.460   6.322 -11.477  1.00  1.11           H  
ATOM   1697 1HB  GLU A 116      -0.335   4.856 -13.886  1.00  1.11           H  
ATOM   1698 2HB  GLU A 116       0.534   6.128 -13.040  1.00  1.11           H  
ATOM   1699 1HG  GLU A 116       0.465   4.814 -10.964  1.00  1.11           H  
ATOM   1700 2HG  GLU A 116      -0.439   3.546 -11.789  1.00  1.11           H  
ATOM   1701  N   ASN A 117      -2.602   7.007 -14.443  1.00  1.03           N  
ATOM   1702  CA  ASN A 117      -2.890   8.078 -15.375  1.00  1.03           C  
ATOM   1703  C   ASN A 117      -4.095   8.958 -15.020  1.00  1.03           C  
ATOM   1704  O   ASN A 117      -4.487   9.787 -15.835  1.00  1.03           O  
ATOM   1705  CB  ASN A 117      -3.042   7.521 -16.784  1.00  1.03           C  
ATOM   1706  CG  ASN A 117      -4.215   6.592 -16.944  1.00  1.03           C  
ATOM   1707  OD1 ASN A 117      -4.940   6.315 -15.991  1.00  1.03           O  
ATOM   1708  ND2 ASN A 117      -4.401   6.101 -18.146  1.00  1.03           N  
ATOM   1709  H   ASN A 117      -3.000   6.093 -14.590  1.00  1.03           H  
ATOM   1710  HA  ASN A 117      -2.024   8.739 -15.383  1.00  1.03           H  
ATOM   1711 1HB  ASN A 117      -3.159   8.342 -17.486  1.00  1.03           H  
ATOM   1712 2HB  ASN A 117      -2.132   6.988 -17.060  1.00  1.03           H  
ATOM   1713 1HD2 ASN A 117      -5.154   5.471 -18.324  1.00  1.03           H  
ATOM   1714 2HD2 ASN A 117      -3.778   6.356 -18.888  1.00  1.03           H  
ATOM   1715  N   ILE A 118      -4.704   8.814 -13.840  1.00  0.94           N  
ATOM   1716  CA  ILE A 118      -5.825   9.720 -13.549  1.00  0.94           C  
ATOM   1717  C   ILE A 118      -5.399  10.951 -12.747  1.00  0.94           C  
ATOM   1718  O   ILE A 118      -4.731  10.840 -11.716  1.00  0.94           O  
ATOM   1719  CB  ILE A 118      -6.992   8.998 -12.863  1.00  0.94           C  
ATOM   1720  CG1 ILE A 118      -7.477   7.841 -13.765  1.00  0.94           C  
ATOM   1721  CG2 ILE A 118      -8.149   9.980 -12.540  1.00  0.94           C  
ATOM   1722  CD1 ILE A 118      -7.941   8.282 -15.149  1.00  0.94           C  
ATOM   1723  H   ILE A 118      -4.413   8.099 -13.168  1.00  0.94           H  
ATOM   1724  HA  ILE A 118      -6.220  10.068 -14.492  1.00  0.94           H  
ATOM   1725  HB  ILE A 118      -6.631   8.546 -11.951  1.00  0.94           H  
ATOM   1726 1HG1 ILE A 118      -6.660   7.141 -13.891  1.00  0.94           H  
ATOM   1727 2HG1 ILE A 118      -8.295   7.331 -13.272  1.00  0.94           H  
ATOM   1728 1HG2 ILE A 118      -8.953   9.441 -12.049  1.00  0.94           H  
ATOM   1729 2HG2 ILE A 118      -7.791  10.770 -11.880  1.00  0.94           H  
ATOM   1730 3HG2 ILE A 118      -8.521  10.427 -13.466  1.00  0.94           H  
ATOM   1731 1HD1 ILE A 118      -8.259   7.415 -15.725  1.00  0.94           H  
ATOM   1732 2HD1 ILE A 118      -8.763   8.981 -15.069  1.00  0.94           H  
ATOM   1733 3HD1 ILE A 118      -7.113   8.769 -15.656  1.00  0.94           H  
ATOM   1734  N   GLU A 119      -5.732  12.138 -13.269  1.00  0.86           N  
ATOM   1735  CA  GLU A 119      -5.372  13.396 -12.600  1.00  0.86           C  
ATOM   1736  C   GLU A 119      -6.437  13.890 -11.609  1.00  0.86           C  
ATOM   1737  O   GLU A 119      -6.154  14.066 -10.423  1.00  0.86           O  
ATOM   1738  CB  GLU A 119      -5.103  14.508 -13.637  1.00  0.86           C  
ATOM   1739  CG  GLU A 119      -4.638  15.846 -13.012  1.00  0.86           C  
ATOM   1740  CD  GLU A 119      -4.292  16.943 -14.021  1.00  0.86           C  
ATOM   1741  OE1 GLU A 119      -4.388  16.717 -15.189  1.00  0.86           O  
ATOM   1742  OE2 GLU A 119      -3.923  18.007 -13.611  1.00  0.86           O  
ATOM   1743  H   GLU A 119      -6.246  12.138 -14.152  1.00  0.86           H  
ATOM   1744  HA  GLU A 119      -4.452  13.228 -12.041  1.00  0.86           H  
ATOM   1745 1HB  GLU A 119      -4.337  14.173 -14.340  1.00  0.86           H  
ATOM   1746 2HB  GLU A 119      -6.010  14.698 -14.213  1.00  0.86           H  
ATOM   1747 1HG  GLU A 119      -5.424  16.213 -12.358  1.00  0.86           H  
ATOM   1748 2HG  GLU A 119      -3.764  15.647 -12.395  1.00  0.86           H  
ATOM   1749  N   THR A 120      -7.653  14.101 -12.110  1.00  0.79           N  
ATOM   1750  CA  THR A 120      -8.795  14.623 -11.347  1.00  0.79           C  
ATOM   1751  C   THR A 120     -10.021  13.756 -11.549  1.00  0.79           C  
ATOM   1752  O   THR A 120     -10.293  13.337 -12.681  1.00  0.79           O  
ATOM   1753  CB  THR A 120      -9.141  16.079 -11.749  1.00  0.79           C  
ATOM   1754  OG1 THR A 120      -8.017  16.935 -11.494  1.00  0.79           O  
ATOM   1755  CG2 THR A 120     -10.366  16.605 -10.965  1.00  0.79           C  
ATOM   1756  H   THR A 120      -7.781  13.914 -13.092  1.00  0.79           H  
ATOM   1757  HA  THR A 120      -8.545  14.607 -10.285  1.00  0.79           H  
ATOM   1758  HB  THR A 120      -9.372  16.111 -12.817  1.00  0.79           H  
ATOM   1759  HG1 THR A 120      -7.326  16.770 -12.145  1.00  0.79           H  
ATOM   1760 1HG2 THR A 120     -10.570  17.622 -11.278  1.00  0.79           H  
ATOM   1761 2HG2 THR A 120     -11.243  15.996 -11.164  1.00  0.79           H  
ATOM   1762 3HG2 THR A 120     -10.153  16.590  -9.897  1.00  0.79           H  
ATOM   1763  N   ILE A 121     -10.758  13.497 -10.472  1.00  0.75           N  
ATOM   1764  CA  ILE A 121     -11.972  12.721 -10.589  1.00  0.75           C  
ATOM   1765  C   ILE A 121     -13.197  13.619 -10.391  1.00  0.75           C  
ATOM   1766  O   ILE A 121     -13.236  14.396  -9.439  1.00  0.75           O  
ATOM   1767  CB  ILE A 121     -11.981  11.622  -9.548  1.00  0.75           C  
ATOM   1768  CG1 ILE A 121     -10.766  10.747  -9.713  1.00  0.75           C  
ATOM   1769  CG2 ILE A 121     -13.252  10.799  -9.775  1.00  0.75           C  
ATOM   1770  CD1 ILE A 121     -10.578   9.825  -8.571  1.00  0.75           C  
ATOM   1771  H   ILE A 121     -10.486  13.830  -9.543  1.00  0.75           H  
ATOM   1772  HA  ILE A 121     -12.017  12.276 -11.576  1.00  0.75           H  
ATOM   1773  HB  ILE A 121     -11.953  12.039  -8.549  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 121     -10.858  10.185 -10.620  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 121      -9.879  11.371  -9.790  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 121     -13.293   9.994  -9.082  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 121     -14.133  11.422  -9.646  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 121     -13.246  10.396 -10.790  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 121      -9.712   9.231  -8.733  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 121     -10.458  10.408  -7.655  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 121     -11.429   9.182  -8.474  1.00  0.75           H  
ATOM   1782  N   TRP A 122     -14.175  13.543 -11.287  1.00  0.73           N  
ATOM   1783  CA  TRP A 122     -15.354  14.382 -11.140  1.00  0.73           C  
ATOM   1784  C   TRP A 122     -16.599  13.517 -10.871  1.00  0.73           C  
ATOM   1785  O   TRP A 122     -16.757  12.469 -11.485  1.00  0.73           O  
ATOM   1786  CB  TRP A 122     -15.562  15.143 -12.446  1.00  0.73           C  
ATOM   1787  CG  TRP A 122     -14.372  15.995 -12.875  1.00  0.73           C  
ATOM   1788  CD1 TRP A 122     -13.336  15.570 -13.647  1.00  0.73           C  
ATOM   1789  CD2 TRP A 122     -14.107  17.382 -12.599  1.00  0.73           C  
ATOM   1790  NE1 TRP A 122     -12.466  16.600 -13.873  1.00  0.73           N  
ATOM   1791  CE2 TRP A 122     -12.929  17.714 -13.248  1.00  0.73           C  
ATOM   1792  CE3 TRP A 122     -14.756  18.333 -11.889  1.00  0.73           C  
ATOM   1793  CZ2 TRP A 122     -12.406  18.994 -13.205  1.00  0.73           C  
ATOM   1794  CZ3 TRP A 122     -14.255  19.617 -11.843  1.00  0.73           C  
ATOM   1795  CH2 TRP A 122     -13.110  19.945 -12.484  1.00  0.73           C  
ATOM   1796  H   TRP A 122     -14.077  12.916 -12.079  1.00  0.73           H  
ATOM   1797  HA  TRP A 122     -15.206  15.075 -10.318  1.00  0.73           H  
ATOM   1798 1HB  TRP A 122     -15.778  14.430 -13.245  1.00  0.73           H  
ATOM   1799 2HB  TRP A 122     -16.435  15.792 -12.348  1.00  0.73           H  
ATOM   1800  HD1 TRP A 122     -13.223  14.558 -14.038  1.00  0.73           H  
ATOM   1801  HE1 TRP A 122     -11.620  16.548 -14.426  1.00  0.73           H  
ATOM   1802  HE3 TRP A 122     -15.653  18.070 -11.369  1.00  0.73           H  
ATOM   1803  HZ2 TRP A 122     -11.481  19.258 -13.722  1.00  0.73           H  
ATOM   1804  HZ3 TRP A 122     -14.805  20.348 -11.280  1.00  0.73           H  
ATOM   1805  HH2 TRP A 122     -12.739  20.970 -12.429  1.00  0.73           H  
ATOM   1806  N   ASN A 123     -17.494  13.974 -10.000  1.00  0.72           N  
ATOM   1807  CA  ASN A 123     -18.787  13.304  -9.755  1.00  0.72           C  
ATOM   1808  C   ASN A 123     -19.915  14.016 -10.509  1.00  0.72           C  
ATOM   1809  O   ASN A 123     -20.155  15.218 -10.295  1.00  0.72           O  
ATOM   1810  CB  ASN A 123     -19.085  13.212  -8.280  1.00  0.72           C  
ATOM   1811  CG  ASN A 123     -18.209  12.237  -7.487  1.00  0.72           C  
ATOM   1812  OD1 ASN A 123     -18.060  11.086  -7.858  1.00  0.72           O  
ATOM   1813  ND2 ASN A 123     -17.646  12.678  -6.400  1.00  0.72           N  
ATOM   1814  H   ASN A 123     -17.264  14.823  -9.484  1.00  0.72           H  
ATOM   1815  HA  ASN A 123     -18.734  12.288 -10.150  1.00  0.72           H  
ATOM   1816 1HB  ASN A 123     -18.911  14.174  -7.916  1.00  0.72           H  
ATOM   1817 2HB  ASN A 123     -20.121  12.993  -8.119  1.00  0.72           H  
ATOM   1818 1HD2 ASN A 123     -17.084  12.062  -5.851  1.00  0.72           H  
ATOM   1819 2HD2 ASN A 123     -17.788  13.617  -6.111  1.00  0.72           H  
ATOM   1820  N   ILE A 124     -20.527  13.324 -11.479  1.00  0.72           N  
ATOM   1821  CA  ILE A 124     -21.538  13.966 -12.327  1.00  0.72           C  
ATOM   1822  C   ILE A 124     -22.879  13.265 -12.511  1.00  0.72           C  
ATOM   1823  O   ILE A 124     -22.941  12.181 -13.094  1.00  0.72           O  
ATOM   1824  CB  ILE A 124     -20.962  14.205 -13.725  1.00  0.72           C  
ATOM   1825  CG1 ILE A 124     -19.746  15.072 -13.583  1.00  0.72           C  
ATOM   1826  CG2 ILE A 124     -21.987  14.849 -14.637  1.00  0.72           C  
ATOM   1827  CD1 ILE A 124     -19.031  15.332 -14.791  1.00  0.72           C  
ATOM   1828  H   ILE A 124     -20.301  12.333 -11.603  1.00  0.72           H  
ATOM   1829  HA  ILE A 124     -21.755  14.942 -11.887  1.00  0.72           H  
ATOM   1830  HB  ILE A 124     -20.648  13.252 -14.150  1.00  0.72           H  
ATOM   1831 1HG1 ILE A 124     -20.050  15.999 -13.137  1.00  0.72           H  
ATOM   1832 2HG1 ILE A 124     -19.039  14.584 -12.933  1.00  0.72           H  
ATOM   1833 1HG2 ILE A 124     -21.550  15.009 -15.621  1.00  0.72           H  
ATOM   1834 2HG2 ILE A 124     -22.856  14.199 -14.730  1.00  0.72           H  
ATOM   1835 3HG2 ILE A 124     -22.294  15.808 -14.213  1.00  0.72           H  
ATOM   1836 1HD1 ILE A 124     -18.199  15.933 -14.515  1.00  0.72           H  
ATOM   1837 2HD1 ILE A 124     -18.687  14.421 -15.242  1.00  0.72           H  
ATOM   1838 3HD1 ILE A 124     -19.670  15.865 -15.495  1.00  0.72           H  
ATOM   1839  N   GLY A 125     -23.950  13.944 -12.101  1.00  0.73           N  
ATOM   1840  CA  GLY A 125     -25.329  13.514 -12.267  1.00  0.73           C  
ATOM   1841  C   GLY A 125     -25.829  12.573 -11.187  1.00  0.73           C  
ATOM   1842  O   GLY A 125     -25.105  11.677 -10.764  1.00  0.73           O  
ATOM   1843  H   GLY A 125     -23.817  14.834 -11.644  1.00  0.73           H  
ATOM   1844 1HA  GLY A 125     -25.966  14.397 -12.287  1.00  0.73           H  
ATOM   1845 2HA  GLY A 125     -25.438  13.039 -13.239  1.00  0.73           H  
ATOM   1846  N   GLY A 126     -27.098  12.728 -10.812  1.00  0.74           N  
ATOM   1847  CA  GLY A 126     -27.754  11.806  -9.895  1.00  0.74           C  
ATOM   1848  C   GLY A 126     -27.676  12.208  -8.433  1.00  0.74           C  
ATOM   1849  O   GLY A 126     -26.598  12.479  -7.904  1.00  0.74           O  
ATOM   1850  H   GLY A 126     -27.627  13.501 -11.189  1.00  0.74           H  
ATOM   1851 1HA  GLY A 126     -28.802  11.714 -10.182  1.00  0.74           H  
ATOM   1852 2HA  GLY A 126     -27.313  10.817 -10.016  1.00  0.74           H  
ATOM   1853  N   ARG A 127     -28.818  12.192  -7.754  1.00  0.73           N  
ATOM   1854  CA  ARG A 127     -28.839  12.539  -6.340  1.00  0.73           C  
ATOM   1855  C   ARG A 127     -27.894  11.663  -5.543  1.00  0.73           C  
ATOM   1856  O   ARG A 127     -27.093  12.165  -4.755  1.00  0.73           O  
ATOM   1857  CB  ARG A 127     -30.238  12.402  -5.773  1.00  0.73           C  
ATOM   1858  CG  ARG A 127     -30.352  12.687  -4.282  1.00  0.73           C  
ATOM   1859  CD  ARG A 127     -31.757  12.655  -3.798  1.00  0.73           C  
ATOM   1860  NE  ARG A 127     -31.819  12.830  -2.356  1.00  0.73           N  
ATOM   1861  CZ  ARG A 127     -32.932  13.101  -1.649  1.00  0.73           C  
ATOM   1862  NH1 ARG A 127     -34.095  13.247  -2.251  1.00  0.73           N  
ATOM   1863  NH2 ARG A 127     -32.848  13.221  -0.337  1.00  0.73           N  
ATOM   1864  H   ARG A 127     -29.682  11.958  -8.223  1.00  0.73           H  
ATOM   1865  HA  ARG A 127     -28.524  13.579  -6.233  1.00  0.73           H  
ATOM   1866 1HB  ARG A 127     -30.891  13.114  -6.265  1.00  0.73           H  
ATOM   1867 2HB  ARG A 127     -30.625  11.403  -5.962  1.00  0.73           H  
ATOM   1868 1HG  ARG A 127     -29.776  11.950  -3.717  1.00  0.73           H  
ATOM   1869 2HG  ARG A 127     -29.971  13.673  -4.075  1.00  0.73           H  
ATOM   1870 1HD  ARG A 127     -32.322  13.459  -4.263  1.00  0.73           H  
ATOM   1871 2HD  ARG A 127     -32.209  11.698  -4.046  1.00  0.73           H  
ATOM   1872  HE  ARG A 127     -30.943  12.703  -1.826  1.00  0.73           H  
ATOM   1873 1HH1 ARG A 127     -34.157  13.154  -3.253  1.00  0.73           H  
ATOM   1874 2HH1 ARG A 127     -34.922  13.449  -1.708  1.00  0.73           H  
ATOM   1875 1HH2 ARG A 127     -31.946  13.104   0.122  1.00  0.73           H  
ATOM   1876 2HH2 ARG A 127     -33.670  13.423   0.207  1.00  0.73           H  
ATOM   1877  N   GLU A 128     -27.952  10.353  -5.789  1.00  0.72           N  
ATOM   1878  CA  GLU A 128     -27.134   9.399  -5.052  1.00  0.72           C  
ATOM   1879  C   GLU A 128     -25.650   9.658  -5.246  1.00  0.72           C  
ATOM   1880  O   GLU A 128     -24.867   9.570  -4.306  1.00  0.72           O  
ATOM   1881  CB  GLU A 128     -27.460   7.974  -5.511  1.00  0.72           C  
ATOM   1882  CG  GLU A 128     -28.847   7.481  -5.099  1.00  0.72           C  
ATOM   1883  CD  GLU A 128     -29.189   6.112  -5.652  1.00  0.72           C  
ATOM   1884  OE1 GLU A 128     -28.439   5.608  -6.454  1.00  0.72           O  
ATOM   1885  OE2 GLU A 128     -30.205   5.577  -5.271  1.00  0.72           O  
ATOM   1886  H   GLU A 128     -28.607  10.014  -6.477  1.00  0.72           H  
ATOM   1887  HA  GLU A 128     -27.364   9.498  -3.988  1.00  0.72           H  
ATOM   1888 1HB  GLU A 128     -27.388   7.919  -6.598  1.00  0.72           H  
ATOM   1889 2HB  GLU A 128     -26.722   7.285  -5.099  1.00  0.72           H  
ATOM   1890 1HG  GLU A 128     -28.894   7.442  -4.010  1.00  0.72           H  
ATOM   1891 2HG  GLU A 128     -29.589   8.203  -5.438  1.00  0.72           H  
ATOM   1892  N   VAL A 129     -25.256  10.028  -6.457  1.00  0.71           N  
ATOM   1893  CA  VAL A 129     -23.848  10.275  -6.717  1.00  0.71           C  
ATOM   1894  C   VAL A 129     -23.405  11.487  -5.922  1.00  0.71           C  
ATOM   1895  O   VAL A 129     -22.335  11.475  -5.303  1.00  0.71           O  
ATOM   1896  CB  VAL A 129     -23.596  10.503  -8.212  1.00  0.71           C  
ATOM   1897  CG1 VAL A 129     -22.162  10.936  -8.449  1.00  0.71           C  
ATOM   1898  CG2 VAL A 129     -23.908   9.248  -8.977  1.00  0.71           C  
ATOM   1899  H   VAL A 129     -25.932  10.132  -7.198  1.00  0.71           H  
ATOM   1900  HA  VAL A 129     -23.272   9.412  -6.396  1.00  0.71           H  
ATOM   1901  HB  VAL A 129     -24.238  11.310  -8.548  1.00  0.71           H  
ATOM   1902 1HG1 VAL A 129     -22.006  11.123  -9.516  1.00  0.71           H  
ATOM   1903 2HG1 VAL A 129     -21.993  11.845  -7.889  1.00  0.71           H  
ATOM   1904 3HG1 VAL A 129     -21.475  10.159  -8.112  1.00  0.71           H  
ATOM   1905 1HG2 VAL A 129     -23.743   9.458 -10.022  1.00  0.71           H  
ATOM   1906 2HG2 VAL A 129     -23.259   8.442  -8.651  1.00  0.71           H  
ATOM   1907 3HG2 VAL A 129     -24.950   8.974  -8.816  1.00  0.71           H  
ATOM   1908  N   TYR A 130     -24.229  12.532  -5.912  1.00  0.69           N  
ATOM   1909  CA  TYR A 130     -23.883  13.727  -5.167  1.00  0.69           C  
ATOM   1910  C   TYR A 130     -23.853  13.459  -3.667  1.00  0.69           C  
ATOM   1911  O   TYR A 130     -22.981  13.977  -2.974  1.00  0.69           O  
ATOM   1912  CB  TYR A 130     -24.834  14.862  -5.499  1.00  0.69           C  
ATOM   1913  CG  TYR A 130     -24.648  15.330  -6.904  1.00  0.69           C  
ATOM   1914  CD1 TYR A 130     -25.726  15.358  -7.749  1.00  0.69           C  
ATOM   1915  CD2 TYR A 130     -23.380  15.694  -7.364  1.00  0.69           C  
ATOM   1916  CE1 TYR A 130     -25.564  15.743  -9.042  1.00  0.69           C  
ATOM   1917  CE2 TYR A 130     -23.221  16.085  -8.667  1.00  0.69           C  
ATOM   1918  CZ  TYR A 130     -24.320  16.102  -9.504  1.00  0.69           C  
ATOM   1919  OH  TYR A 130     -24.195  16.468 -10.815  1.00  0.69           O  
ATOM   1920  H   TYR A 130     -25.103  12.494  -6.446  1.00  0.69           H  
ATOM   1921  HA  TYR A 130     -22.879  14.033  -5.463  1.00  0.69           H  
ATOM   1922 1HB  TYR A 130     -25.866  14.523  -5.381  1.00  0.69           H  
ATOM   1923 2HB  TYR A 130     -24.673  15.701  -4.821  1.00  0.69           H  
ATOM   1924  HD1 TYR A 130     -26.710  15.063  -7.383  1.00  0.69           H  
ATOM   1925  HD2 TYR A 130     -22.524  15.663  -6.697  1.00  0.69           H  
ATOM   1926  HE1 TYR A 130     -26.412  15.758  -9.715  1.00  0.69           H  
ATOM   1927  HE2 TYR A 130     -22.235  16.370  -9.047  1.00  0.69           H  
ATOM   1928  HH  TYR A 130     -23.365  16.964 -10.945  1.00  0.69           H  
ATOM   1929  N   GLU A 131     -24.776  12.634  -3.151  1.00  0.68           N  
ATOM   1930  CA  GLU A 131     -24.741  12.336  -1.719  1.00  0.68           C  
ATOM   1931  C   GLU A 131     -23.462  11.582  -1.351  1.00  0.68           C  
ATOM   1932  O   GLU A 131     -22.793  11.919  -0.365  1.00  0.68           O  
ATOM   1933  CB  GLU A 131     -25.962  11.499  -1.288  1.00  0.68           C  
ATOM   1934  CG  GLU A 131     -27.298  12.251  -1.277  1.00  0.68           C  
ATOM   1935  CD  GLU A 131     -28.469  11.398  -0.856  1.00  0.68           C  
ATOM   1936  OE1 GLU A 131     -28.288  10.219  -0.672  1.00  0.68           O  
ATOM   1937  OE2 GLU A 131     -29.552  11.930  -0.705  1.00  0.68           O  
ATOM   1938  H   GLU A 131     -25.501  12.240  -3.750  1.00  0.68           H  
ATOM   1939  HA  GLU A 131     -24.754  13.276  -1.171  1.00  0.68           H  
ATOM   1940 1HB  GLU A 131     -26.069  10.652  -1.969  1.00  0.68           H  
ATOM   1941 2HB  GLU A 131     -25.793  11.097  -0.292  1.00  0.68           H  
ATOM   1942 1HG  GLU A 131     -27.206  13.078  -0.584  1.00  0.68           H  
ATOM   1943 2HG  GLU A 131     -27.490  12.654  -2.266  1.00  0.68           H  
ATOM   1944  N   LEU A 132     -23.073  10.629  -2.200  1.00  0.69           N  
ATOM   1945  CA  LEU A 132     -21.860   9.848  -2.003  1.00  0.69           C  
ATOM   1946  C   LEU A 132     -20.643  10.759  -2.084  1.00  0.69           C  
ATOM   1947  O   LEU A 132     -19.715  10.658  -1.280  1.00  0.69           O  
ATOM   1948  CB  LEU A 132     -21.835   8.748  -3.064  1.00  0.69           C  
ATOM   1949  CG  LEU A 132     -22.915   7.658  -2.858  1.00  0.69           C  
ATOM   1950  CD1 LEU A 132     -23.061   6.791  -4.109  1.00  0.69           C  
ATOM   1951  CD2 LEU A 132     -22.508   6.807  -1.678  1.00  0.69           C  
ATOM   1952  H   LEU A 132     -23.669  10.404  -3.001  1.00  0.69           H  
ATOM   1953  HA  LEU A 132     -21.893   9.393  -1.014  1.00  0.69           H  
ATOM   1954 1HB  LEU A 132     -21.993   9.200  -4.041  1.00  0.69           H  
ATOM   1955 2HB  LEU A 132     -20.857   8.274  -3.055  1.00  0.69           H  
ATOM   1956  HG  LEU A 132     -23.869   8.127  -2.649  1.00  0.69           H  
ATOM   1957 1HD1 LEU A 132     -23.830   6.039  -3.936  1.00  0.69           H  
ATOM   1958 2HD1 LEU A 132     -23.355   7.420  -4.950  1.00  0.69           H  
ATOM   1959 3HD1 LEU A 132     -22.153   6.312  -4.331  1.00  0.69           H  
ATOM   1960 1HD2 LEU A 132     -23.263   6.039  -1.506  1.00  0.69           H  
ATOM   1961 2HD2 LEU A 132     -21.549   6.336  -1.884  1.00  0.69           H  
ATOM   1962 3HD2 LEU A 132     -22.421   7.436  -0.793  1.00  0.69           H  
ATOM   1963  N   GLY A 133     -20.697  11.705  -3.021  1.00  0.71           N  
ATOM   1964  CA  GLY A 133     -19.671  12.707  -3.222  1.00  0.71           C  
ATOM   1965  C   GLY A 133     -19.497  13.590  -1.984  1.00  0.71           C  
ATOM   1966  O   GLY A 133     -18.405  13.690  -1.430  1.00  0.71           O  
ATOM   1967  H   GLY A 133     -21.488  11.711  -3.660  1.00  0.71           H  
ATOM   1968 1HA  GLY A 133     -18.728  12.224  -3.478  1.00  0.71           H  
ATOM   1969 2HA  GLY A 133     -19.974  13.313  -4.069  1.00  0.71           H  
ATOM   1970  N   LEU A 134     -20.589  14.190  -1.514  1.00  0.74           N  
ATOM   1971  CA  LEU A 134     -20.564  15.093  -0.365  1.00  0.74           C  
ATOM   1972  C   LEU A 134     -20.080  14.410   0.905  1.00  0.74           C  
ATOM   1973  O   LEU A 134     -19.421  15.042   1.739  1.00  0.74           O  
ATOM   1974  CB  LEU A 134     -21.950  15.709  -0.134  1.00  0.74           C  
ATOM   1975  CG  LEU A 134     -22.426  16.745  -1.182  1.00  0.74           C  
ATOM   1976  CD1 LEU A 134     -23.881  17.108  -0.922  1.00  0.74           C  
ATOM   1977  CD2 LEU A 134     -21.554  17.987  -1.094  1.00  0.74           C  
ATOM   1978  H   LEU A 134     -21.470  14.039  -1.997  1.00  0.74           H  
ATOM   1979  HA  LEU A 134     -19.884  15.901  -0.587  1.00  0.74           H  
ATOM   1980 1HB  LEU A 134     -22.680  14.893  -0.131  1.00  0.74           H  
ATOM   1981 2HB  LEU A 134     -21.965  16.182   0.845  1.00  0.74           H  
ATOM   1982  HG  LEU A 134     -22.358  16.311  -2.174  1.00  0.74           H  
ATOM   1983 1HD1 LEU A 134     -24.227  17.827  -1.667  1.00  0.74           H  
ATOM   1984 2HD1 LEU A 134     -24.479  16.204  -0.983  1.00  0.74           H  
ATOM   1985 3HD1 LEU A 134     -23.987  17.544   0.071  1.00  0.74           H  
ATOM   1986 1HD2 LEU A 134     -21.896  18.697  -1.833  1.00  0.74           H  
ATOM   1987 2HD2 LEU A 134     -21.633  18.425  -0.102  1.00  0.74           H  
ATOM   1988 3HD2 LEU A 134     -20.522  17.726  -1.291  1.00  0.74           H  
ATOM   1989  N   ASN A 135     -20.373  13.121   1.058  1.00  0.77           N  
ATOM   1990  CA  ASN A 135     -19.935  12.400   2.241  1.00  0.77           C  
ATOM   1991  C   ASN A 135     -18.572  11.719   2.065  1.00  0.77           C  
ATOM   1992  O   ASN A 135     -18.113  11.013   2.968  1.00  0.77           O  
ATOM   1993  CB  ASN A 135     -20.972  11.371   2.629  1.00  0.77           C  
ATOM   1994  CG  ASN A 135     -22.226  11.988   3.175  1.00  0.77           C  
ATOM   1995  OD1 ASN A 135     -22.181  12.992   3.900  1.00  0.77           O  
ATOM   1996  ND2 ASN A 135     -23.351  11.408   2.845  1.00  0.77           N  
ATOM   1997  H   ASN A 135     -20.949  12.638   0.364  1.00  0.77           H  
ATOM   1998  HA  ASN A 135     -19.832  13.114   3.057  1.00  0.77           H  
ATOM   1999 1HB  ASN A 135     -21.230  10.779   1.744  1.00  0.77           H  
ATOM   2000 2HB  ASN A 135     -20.555  10.692   3.370  1.00  0.77           H  
ATOM   2001 1HD2 ASN A 135     -24.220  11.773   3.178  1.00  0.77           H  
ATOM   2002 2HD2 ASN A 135     -23.340  10.603   2.252  1.00  0.77           H  
ATOM   2003  N   SER A 136     -17.918  11.920   0.921  1.00  0.80           N  
ATOM   2004  CA  SER A 136     -16.629  11.301   0.688  1.00  0.80           C  
ATOM   2005  C   SER A 136     -15.501  12.101   1.333  1.00  0.80           C  
ATOM   2006  O   SER A 136     -15.436  13.320   1.162  1.00  0.80           O  
ATOM   2007  CB  SER A 136     -16.341  11.193  -0.797  1.00  0.80           C  
ATOM   2008  OG  SER A 136     -15.037  10.710  -1.029  1.00  0.80           O  
ATOM   2009  H   SER A 136     -18.308  12.514   0.190  1.00  0.80           H  
ATOM   2010  HA  SER A 136     -16.692  10.302   1.102  1.00  0.80           H  
ATOM   2011 1HB  SER A 136     -17.077  10.546  -1.262  1.00  0.80           H  
ATOM   2012 2HB  SER A 136     -16.443  12.173  -1.252  1.00  0.80           H  
ATOM   2013  HG  SER A 136     -14.918  10.755  -1.984  1.00  0.80           H  
ATOM   2014  N   PRO A 137     -14.507  11.441   1.953  1.00  0.82           N  
ATOM   2015  CA  PRO A 137     -13.325  12.044   2.535  1.00  0.82           C  
ATOM   2016  C   PRO A 137     -12.411  12.601   1.451  1.00  0.82           C  
ATOM   2017  O   PRO A 137     -11.443  13.301   1.749  1.00  0.82           O  
ATOM   2018  CB  PRO A 137     -12.685  10.886   3.307  1.00  0.82           C  
ATOM   2019  CG  PRO A 137     -13.145   9.651   2.597  1.00  0.82           C  
ATOM   2020  CD  PRO A 137     -14.549   9.967   2.109  1.00  0.82           C  
ATOM   2021  HA  PRO A 137     -13.636  12.844   3.222  1.00  0.82           H  
ATOM   2022 1HB  PRO A 137     -11.590  10.993   3.290  1.00  0.82           H  
ATOM   2023 2HB  PRO A 137     -12.996  10.918   4.361  1.00  0.82           H  
ATOM   2024 1HG  PRO A 137     -12.459   9.438   1.786  1.00  0.82           H  
ATOM   2025 2HG  PRO A 137     -13.112   8.785   3.273  1.00  0.82           H  
ATOM   2026 1HD  PRO A 137     -14.684   9.456   1.147  1.00  0.82           H  
ATOM   2027 2HD  PRO A 137     -15.306   9.675   2.860  1.00  0.82           H  
ATOM   2028  N   PHE A 138     -12.700  12.269   0.186  1.00  0.81           N  
ATOM   2029  CA  PHE A 138     -11.877  12.730  -0.903  1.00  0.81           C  
ATOM   2030  C   PHE A 138     -12.508  13.920  -1.632  1.00  0.81           C  
ATOM   2031  O   PHE A 138     -11.989  14.345  -2.668  1.00  0.81           O  
ATOM   2032  CB  PHE A 138     -11.661  11.588  -1.890  1.00  0.81           C  
ATOM   2033  CG  PHE A 138     -11.022  10.428  -1.268  1.00  0.81           C  
ATOM   2034  CD1 PHE A 138     -11.771   9.298  -0.997  1.00  0.81           C  
ATOM   2035  CD2 PHE A 138      -9.694  10.457  -0.900  1.00  0.81           C  
ATOM   2036  CE1 PHE A 138     -11.202   8.213  -0.379  1.00  0.81           C  
ATOM   2037  CE2 PHE A 138      -9.126   9.374  -0.274  1.00  0.81           C  
ATOM   2038  CZ  PHE A 138      -9.879   8.249  -0.015  1.00  0.81           C  
ATOM   2039  H   PHE A 138     -13.504  11.692  -0.049  1.00  0.81           H  
ATOM   2040  HA  PHE A 138     -10.912  13.041  -0.505  1.00  0.81           H  
ATOM   2041 1HB  PHE A 138     -12.616  11.274  -2.299  1.00  0.81           H  
ATOM   2042 2HB  PHE A 138     -11.038  11.918  -2.708  1.00  0.81           H  
ATOM   2043  HD1 PHE A 138     -12.825   9.276  -1.277  1.00  0.81           H  
ATOM   2044  HD2 PHE A 138      -9.099  11.352  -1.103  1.00  0.81           H  
ATOM   2045  HE1 PHE A 138     -11.803   7.328  -0.170  1.00  0.81           H  
ATOM   2046  HE2 PHE A 138      -8.081   9.404   0.021  1.00  0.81           H  
ATOM   2047  HZ  PHE A 138      -9.426   7.392   0.482  1.00  0.81           H  
ATOM   2048  N   LEU A 139     -13.605  14.492  -1.106  1.00  0.79           N  
ATOM   2049  CA  LEU A 139     -14.182  15.641  -1.811  1.00  0.79           C  
ATOM   2050  C   LEU A 139     -13.503  16.951  -1.445  1.00  0.79           C  
ATOM   2051  O   LEU A 139     -13.545  17.408  -0.300  1.00  0.79           O  
ATOM   2052  CB  LEU A 139     -15.691  15.781  -1.578  1.00  0.79           C  
ATOM   2053  CG  LEU A 139     -16.311  16.996  -2.264  1.00  0.79           C  
ATOM   2054  CD1 LEU A 139     -16.102  16.883  -3.705  1.00  0.79           C  
ATOM   2055  CD2 LEU A 139     -17.780  17.056  -1.979  1.00  0.79           C  
ATOM   2056  H   LEU A 139     -14.046  14.132  -0.256  1.00  0.79           H  
ATOM   2057  HA  LEU A 139     -14.041  15.485  -2.879  1.00  0.79           H  
ATOM   2058 1HB  LEU A 139     -16.187  14.891  -1.959  1.00  0.79           H  
ATOM   2059 2HB  LEU A 139     -15.884  15.846  -0.505  1.00  0.79           H  
ATOM   2060  HG  LEU A 139     -15.816  17.898  -1.917  1.00  0.79           H  
ATOM   2061 1HD1 LEU A 139     -16.510  17.749  -4.193  1.00  0.79           H  
ATOM   2062 2HD1 LEU A 139     -15.075  16.844  -3.882  1.00  0.79           H  
ATOM   2063 3HD1 LEU A 139     -16.570  15.981  -4.082  1.00  0.79           H  
ATOM   2064 1HD2 LEU A 139     -18.214  17.923  -2.474  1.00  0.79           H  
ATOM   2065 2HD2 LEU A 139     -18.236  16.154  -2.355  1.00  0.79           H  
ATOM   2066 3HD2 LEU A 139     -17.951  17.123  -0.915  1.00  0.79           H  
ATOM   2067  N   HIS A 140     -12.863  17.538  -2.447  1.00  0.75           N  
ATOM   2068  CA  HIS A 140     -12.117  18.771  -2.301  1.00  0.75           C  
ATOM   2069  C   HIS A 140     -12.921  19.964  -2.817  1.00  0.75           C  
ATOM   2070  O   HIS A 140     -13.003  20.997  -2.157  1.00  0.75           O  
ATOM   2071  CB  HIS A 140     -10.769  18.658  -3.026  1.00  0.75           C  
ATOM   2072  CG  HIS A 140      -9.812  19.816  -2.800  1.00  0.75           C  
ATOM   2073  ND1 HIS A 140      -9.343  20.150  -1.546  1.00  0.75           N  
ATOM   2074  CD2 HIS A 140      -9.217  20.678  -3.660  1.00  0.75           C  
ATOM   2075  CE1 HIS A 140      -8.522  21.178  -1.641  1.00  0.75           C  
ATOM   2076  NE2 HIS A 140      -8.426  21.517  -2.913  1.00  0.75           N  
ATOM   2077  H   HIS A 140     -12.895  17.090  -3.364  1.00  0.75           H  
ATOM   2078  HA  HIS A 140     -11.912  18.942  -1.249  1.00  0.75           H  
ATOM   2079 1HB  HIS A 140     -10.270  17.739  -2.713  1.00  0.75           H  
ATOM   2080 2HB  HIS A 140     -10.952  18.574  -4.101  1.00  0.75           H  
ATOM   2081  HD1 HIS A 140      -9.577  19.696  -0.685  1.00  0.75           H  
ATOM   2082  HD2 HIS A 140      -9.261  20.795  -4.743  1.00  0.75           H  
ATOM   2083  HE1 HIS A 140      -8.053  21.597  -0.749  1.00  0.75           H  
ATOM   2084  N   GLN A 141     -13.490  19.858  -4.020  1.00  0.72           N  
ATOM   2085  CA  GLN A 141     -14.185  21.041  -4.567  1.00  0.72           C  
ATOM   2086  C   GLN A 141     -15.546  20.795  -5.160  1.00  0.72           C  
ATOM   2087  O   GLN A 141     -15.876  19.683  -5.564  1.00  0.72           O  
ATOM   2088  CB  GLN A 141     -13.389  21.743  -5.658  1.00  0.72           C  
ATOM   2089  CG  GLN A 141     -12.104  22.272  -5.260  1.00  0.72           C  
ATOM   2090  CD  GLN A 141     -11.491  23.043  -6.355  1.00  0.72           C  
ATOM   2091  OE1 GLN A 141     -11.276  22.519  -7.465  1.00  0.72           O  
ATOM   2092  NE2 GLN A 141     -11.197  24.306  -6.069  1.00  0.72           N  
ATOM   2093  H   GLN A 141     -13.425  18.977  -4.539  1.00  0.72           H  
ATOM   2094  HA  GLN A 141     -14.331  21.751  -3.757  1.00  0.72           H  
ATOM   2095 1HB  GLN A 141     -13.236  21.071  -6.477  1.00  0.72           H  
ATOM   2096 2HB  GLN A 141     -13.977  22.585  -6.040  1.00  0.72           H  
ATOM   2097 1HG  GLN A 141     -12.240  22.922  -4.406  1.00  0.72           H  
ATOM   2098 2HG  GLN A 141     -11.473  21.449  -5.018  1.00  0.72           H  
ATOM   2099 1HE2 GLN A 141     -10.781  24.897  -6.759  1.00  0.72           H  
ATOM   2100 2HE2 GLN A 141     -11.400  24.672  -5.134  1.00  0.72           H  
ATOM   2101  N   MET A 142     -16.336  21.857  -5.196  1.00  0.69           N  
ATOM   2102  CA  MET A 142     -17.618  21.791  -5.857  1.00  0.69           C  
ATOM   2103  C   MET A 142     -17.783  22.935  -6.848  1.00  0.69           C  
ATOM   2104  O   MET A 142     -17.523  24.102  -6.543  1.00  0.69           O  
ATOM   2105  CB  MET A 142     -18.738  21.831  -4.833  1.00  0.69           C  
ATOM   2106  CG  MET A 142     -18.776  20.677  -3.862  1.00  0.69           C  
ATOM   2107  SD  MET A 142     -20.143  20.834  -2.794  1.00  0.69           S  
ATOM   2108  CE  MET A 142     -21.387  20.776  -4.077  1.00  0.69           C  
ATOM   2109  H   MET A 142     -16.005  22.736  -4.800  1.00  0.69           H  
ATOM   2110  HA  MET A 142     -17.683  20.861  -6.420  1.00  0.69           H  
ATOM   2111 1HB  MET A 142     -18.668  22.748  -4.256  1.00  0.69           H  
ATOM   2112 2HB  MET A 142     -19.688  21.852  -5.361  1.00  0.69           H  
ATOM   2113 1HG  MET A 142     -18.846  19.743  -4.393  1.00  0.69           H  
ATOM   2114 2HG  MET A 142     -17.869  20.660  -3.261  1.00  0.69           H  
ATOM   2115 1HE  MET A 142     -22.351  20.867  -3.643  1.00  0.69           H  
ATOM   2116 2HE  MET A 142     -21.219  21.584  -4.768  1.00  0.69           H  
ATOM   2117 3HE  MET A 142     -21.335  19.867  -4.625  1.00  0.69           H  
ATOM   2118  N   TYR A 143     -18.263  22.586  -8.028  1.00  0.67           N  
ATOM   2119  CA  TYR A 143     -18.559  23.522  -9.101  1.00  0.67           C  
ATOM   2120  C   TYR A 143     -20.062  23.487  -9.301  1.00  0.67           C  
ATOM   2121  O   TYR A 143     -20.611  22.468  -9.746  1.00  0.67           O  
ATOM   2122  CB  TYR A 143     -17.802  23.095 -10.358  1.00  0.67           C  
ATOM   2123  CG  TYR A 143     -16.286  23.158 -10.204  1.00  0.67           C  
ATOM   2124  CD1 TYR A 143     -15.602  22.190  -9.458  1.00  0.67           C  
ATOM   2125  CD2 TYR A 143     -15.579  24.143 -10.840  1.00  0.67           C  
ATOM   2126  CE1 TYR A 143     -14.218  22.264  -9.333  1.00  0.67           C  
ATOM   2127  CE2 TYR A 143     -14.204  24.204 -10.727  1.00  0.67           C  
ATOM   2128  CZ  TYR A 143     -13.523  23.284  -9.972  1.00  0.67           C  
ATOM   2129  OH  TYR A 143     -12.144  23.384  -9.864  1.00  0.67           O  
ATOM   2130  H   TYR A 143     -18.427  21.597  -8.206  1.00  0.67           H  
ATOM   2131  HA  TYR A 143     -18.271  24.531  -8.806  1.00  0.67           H  
ATOM   2132 1HB  TYR A 143     -18.076  22.078 -10.606  1.00  0.67           H  
ATOM   2133 2HB  TYR A 143     -18.089  23.731 -11.193  1.00  0.67           H  
ATOM   2134  HD1 TYR A 143     -16.154  21.387  -8.961  1.00  0.67           H  
ATOM   2135  HD2 TYR A 143     -16.107  24.886 -11.440  1.00  0.67           H  
ATOM   2136  HE1 TYR A 143     -13.681  21.527  -8.745  1.00  0.67           H  
ATOM   2137  HE2 TYR A 143     -13.655  24.997 -11.234  1.00  0.67           H  
ATOM   2138  HH  TYR A 143     -11.830  22.909  -9.068  1.00  0.67           H  
ATOM   2139  N   ILE A 144     -20.727  24.564  -8.918  1.00  0.66           N  
ATOM   2140  CA  ILE A 144     -22.175  24.575  -8.943  1.00  0.66           C  
ATOM   2141  C   ILE A 144     -22.717  25.634  -9.877  1.00  0.66           C  
ATOM   2142  O   ILE A 144     -22.359  26.813  -9.786  1.00  0.66           O  
ATOM   2143  CB  ILE A 144     -22.754  24.845  -7.540  1.00  0.66           C  
ATOM   2144  CG1 ILE A 144     -22.298  23.788  -6.518  1.00  0.66           C  
ATOM   2145  CG2 ILE A 144     -24.271  24.846  -7.613  1.00  0.66           C  
ATOM   2146  CD1 ILE A 144     -22.657  24.184  -5.093  1.00  0.66           C  
ATOM   2147  H   ILE A 144     -20.218  25.387  -8.589  1.00  0.66           H  
ATOM   2148  HA  ILE A 144     -22.530  23.606  -9.289  1.00  0.66           H  
ATOM   2149  HB  ILE A 144     -22.403  25.818  -7.186  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 144     -22.769  22.835  -6.747  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 144     -21.216  23.666  -6.578  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 144     -24.672  25.048  -6.627  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 144     -24.596  25.611  -8.302  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 144     -24.628  23.879  -7.958  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 144     -22.331  23.444  -4.387  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 144     -22.176  25.131  -4.859  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 144     -23.738  24.297  -5.012  1.00  0.66           H  
ATOM   2158  N   THR A 145     -23.589  25.224 -10.776  1.00  0.66           N  
ATOM   2159  CA  THR A 145     -24.224  26.185 -11.639  1.00  0.66           C  
ATOM   2160  C   THR A 145     -25.603  26.385 -11.077  1.00  0.66           C  
ATOM   2161  O   THR A 145     -26.308  25.404 -10.829  1.00  0.66           O  
ATOM   2162  CB  THR A 145     -24.357  25.698 -13.080  1.00  0.66           C  
ATOM   2163  OG1 THR A 145     -23.075  25.396 -13.596  1.00  0.66           O  
ATOM   2164  CG2 THR A 145     -25.042  26.781 -13.909  1.00  0.66           C  
ATOM   2165  H   THR A 145     -23.819  24.234 -10.842  1.00  0.66           H  
ATOM   2166  HA  THR A 145     -23.688  27.129 -11.618  1.00  0.66           H  
ATOM   2167  HB  THR A 145     -24.951  24.815 -13.122  1.00  0.66           H  
ATOM   2168  HG1 THR A 145     -22.700  24.660 -13.102  1.00  0.66           H  
ATOM   2169 1HG2 THR A 145     -25.131  26.444 -14.914  1.00  0.66           H  
ATOM   2170 2HG2 THR A 145     -26.036  26.984 -13.512  1.00  0.66           H  
ATOM   2171 3HG2 THR A 145     -24.460  27.699 -13.882  1.00  0.66           H  
ATOM   2172  N   ARG A 146     -25.980  27.619 -10.815  1.00  0.66           N  
ATOM   2173  CA  ARG A 146     -27.315  27.830 -10.303  1.00  0.66           C  
ATOM   2174  C   ARG A 146     -28.176  28.436 -11.369  1.00  0.66           C  
ATOM   2175  O   ARG A 146     -27.743  29.328 -12.106  1.00  0.66           O  
ATOM   2176  CB  ARG A 146     -27.356  28.701  -9.058  1.00  0.66           C  
ATOM   2177  CG  ARG A 146     -26.624  28.145  -7.852  1.00  0.66           C  
ATOM   2178  CD  ARG A 146     -27.144  26.782  -7.468  1.00  0.66           C  
ATOM   2179  NE  ARG A 146     -28.565  26.729  -7.149  1.00  0.66           N  
ATOM   2180  CZ  ARG A 146     -29.103  26.975  -5.942  1.00  0.66           C  
ATOM   2181  NH1 ARG A 146     -28.334  27.329  -4.928  1.00  0.66           N  
ATOM   2182  NH2 ARG A 146     -30.410  26.851  -5.772  1.00  0.66           N  
ATOM   2183  H   ARG A 146     -25.355  28.391 -11.030  1.00  0.66           H  
ATOM   2184  HA  ARG A 146     -27.740  26.871 -10.030  1.00  0.66           H  
ATOM   2185 1HB  ARG A 146     -26.925  29.672  -9.284  1.00  0.66           H  
ATOM   2186 2HB  ARG A 146     -28.396  28.866  -8.770  1.00  0.66           H  
ATOM   2187 1HG  ARG A 146     -25.559  28.060  -8.079  1.00  0.66           H  
ATOM   2188 2HG  ARG A 146     -26.761  28.814  -7.004  1.00  0.66           H  
ATOM   2189 1HD  ARG A 146     -26.973  26.106  -8.301  1.00  0.66           H  
ATOM   2190 2HD  ARG A 146     -26.599  26.430  -6.600  1.00  0.66           H  
ATOM   2191  HE  ARG A 146     -29.201  26.450  -7.905  1.00  0.66           H  
ATOM   2192 1HH1 ARG A 146     -27.334  27.420  -5.056  1.00  0.66           H  
ATOM   2193 2HH1 ARG A 146     -28.745  27.506  -4.023  1.00  0.66           H  
ATOM   2194 1HH2 ARG A 146     -31.013  26.555  -6.560  1.00  0.66           H  
ATOM   2195 2HH2 ARG A 146     -30.825  27.024  -4.872  1.00  0.66           H  
ATOM   2196  N   VAL A 147     -29.418  27.996 -11.404  1.00  0.66           N  
ATOM   2197  CA  VAL A 147     -30.377  28.533 -12.341  1.00  0.66           C  
ATOM   2198  C   VAL A 147     -31.429  29.275 -11.535  1.00  0.66           C  
ATOM   2199  O   VAL A 147     -31.892  28.777 -10.512  1.00  0.66           O  
ATOM   2200  CB  VAL A 147     -30.969  27.414 -13.214  1.00  0.66           C  
ATOM   2201  CG1 VAL A 147     -31.930  27.990 -14.132  1.00  0.66           C  
ATOM   2202  CG2 VAL A 147     -29.851  26.718 -13.971  1.00  0.66           C  
ATOM   2203  H   VAL A 147     -29.683  27.232 -10.778  1.00  0.66           H  
ATOM   2204  HA  VAL A 147     -29.883  29.248 -12.999  1.00  0.66           H  
ATOM   2205  HB  VAL A 147     -31.490  26.696 -12.601  1.00  0.66           H  
ATOM   2206 1HG1 VAL A 147     -32.341  27.205 -14.762  1.00  0.66           H  
ATOM   2207 2HG1 VAL A 147     -32.719  28.479 -13.583  1.00  0.66           H  
ATOM   2208 3HG1 VAL A 147     -31.396  28.714 -14.731  1.00  0.66           H  
ATOM   2209 1HG2 VAL A 147     -30.268  25.953 -14.589  1.00  0.66           H  
ATOM   2210 2HG2 VAL A 147     -29.326  27.428 -14.600  1.00  0.66           H  
ATOM   2211 3HG2 VAL A 147     -29.145  26.271 -13.269  1.00  0.66           H  
ATOM   2212  N   GLU A 148     -31.731  30.496 -11.949  1.00  0.65           N  
ATOM   2213  CA  GLU A 148     -32.639  31.379 -11.222  1.00  0.65           C  
ATOM   2214  C   GLU A 148     -34.096  30.921 -11.143  1.00  0.65           C  
ATOM   2215  O   GLU A 148     -34.791  31.246 -10.182  1.00  0.65           O  
ATOM   2216  CB  GLU A 148     -32.580  32.775 -11.827  1.00  0.65           C  
ATOM   2217  CG  GLU A 148     -31.250  33.519 -11.597  1.00  0.65           C  
ATOM   2218  CD  GLU A 148     -30.997  33.863 -10.146  1.00  0.65           C  
ATOM   2219  OE1 GLU A 148     -31.848  34.476  -9.548  1.00  0.65           O  
ATOM   2220  OE2 GLU A 148     -29.962  33.506  -9.633  1.00  0.65           O  
ATOM   2221  H   GLU A 148     -31.308  30.828 -12.818  1.00  0.65           H  
ATOM   2222  HA  GLU A 148     -32.270  31.447 -10.198  1.00  0.65           H  
ATOM   2223 1HB  GLU A 148     -32.736  32.701 -12.902  1.00  0.65           H  
ATOM   2224 2HB  GLU A 148     -33.387  33.384 -11.420  1.00  0.65           H  
ATOM   2225 1HG  GLU A 148     -30.431  32.893 -11.963  1.00  0.65           H  
ATOM   2226 2HG  GLU A 148     -31.252  34.437 -12.183  1.00  0.65           H  
ATOM   2227  N   GLY A 149     -34.586  30.236 -12.170  1.00  0.64           N  
ATOM   2228  CA  GLY A 149     -35.985  29.829 -12.164  1.00  0.64           C  
ATOM   2229  C   GLY A 149     -36.209  28.532 -11.396  1.00  0.64           C  
ATOM   2230  O   GLY A 149     -35.265  27.929 -10.880  1.00  0.64           O  
ATOM   2231  H   GLY A 149     -33.981  29.997 -12.939  1.00  0.64           H  
ATOM   2232 1HA  GLY A 149     -36.592  30.620 -11.724  1.00  0.64           H  
ATOM   2233 2HA  GLY A 149     -36.326  29.702 -13.191  1.00  0.64           H  
ATOM   2234  N   ASP A 150     -37.478  28.123 -11.334  1.00  0.62           N  
ATOM   2235  CA  ASP A 150     -37.932  26.897 -10.672  1.00  0.62           C  
ATOM   2236  C   ASP A 150     -38.451  25.917 -11.719  1.00  0.62           C  
ATOM   2237  O   ASP A 150     -39.364  26.264 -12.471  1.00  0.62           O  
ATOM   2238  CB  ASP A 150     -39.043  27.212  -9.667  1.00  0.62           C  
ATOM   2239  CG  ASP A 150     -38.572  28.053  -8.487  1.00  0.62           C  
ATOM   2240  OD1 ASP A 150     -37.521  27.766  -7.975  1.00  0.62           O  
ATOM   2241  OD2 ASP A 150     -39.261  28.971  -8.116  1.00  0.62           O  
ATOM   2242  H   ASP A 150     -38.176  28.696 -11.786  1.00  0.62           H  
ATOM   2243  HA  ASP A 150     -37.090  26.433 -10.153  1.00  0.62           H  
ATOM   2244 1HB  ASP A 150     -39.854  27.736 -10.171  1.00  0.62           H  
ATOM   2245 2HB  ASP A 150     -39.450  26.275  -9.285  1.00  0.62           H  
ATOM   2246  N   PHE A 151     -37.881  24.715 -11.795  1.00  0.61           N  
ATOM   2247  CA  PHE A 151     -38.312  23.783 -12.830  1.00  0.61           C  
ATOM   2248  C   PHE A 151     -38.943  22.530 -12.248  1.00  0.61           C  
ATOM   2249  O   PHE A 151     -38.609  22.092 -11.150  1.00  0.61           O  
ATOM   2250  CB  PHE A 151     -37.109  23.408 -13.669  1.00  0.61           C  
ATOM   2251  CG  PHE A 151     -36.526  24.576 -14.346  1.00  0.61           C  
ATOM   2252  CD1 PHE A 151     -35.669  25.356 -13.639  1.00  0.61           C  
ATOM   2253  CD2 PHE A 151     -36.796  24.899 -15.654  1.00  0.61           C  
ATOM   2254  CE1 PHE A 151     -35.090  26.447 -14.173  1.00  0.61           C  
ATOM   2255  CE2 PHE A 151     -36.207  26.013 -16.220  1.00  0.61           C  
ATOM   2256  CZ  PHE A 151     -35.350  26.791 -15.468  1.00  0.61           C  
ATOM   2257  H   PHE A 151     -37.116  24.431 -11.163  1.00  0.61           H  
ATOM   2258  HA  PHE A 151     -39.050  24.275 -13.464  1.00  0.61           H  
ATOM   2259 1HB  PHE A 151     -36.346  22.963 -13.024  1.00  0.61           H  
ATOM   2260 2HB  PHE A 151     -37.394  22.671 -14.421  1.00  0.61           H  
ATOM   2261  HD1 PHE A 151     -35.473  25.087 -12.617  1.00  0.61           H  
ATOM   2262  HD2 PHE A 151     -37.474  24.273 -16.237  1.00  0.61           H  
ATOM   2263  HE1 PHE A 151     -34.433  27.036 -13.556  1.00  0.61           H  
ATOM   2264  HE2 PHE A 151     -36.419  26.275 -17.255  1.00  0.61           H  
ATOM   2265  HZ  PHE A 151     -34.887  27.671 -15.900  1.00  0.61           H  
ATOM   2266  N   LEU A 152     -39.866  21.937 -12.983  1.00  0.61           N  
ATOM   2267  CA  LEU A 152     -40.403  20.666 -12.538  1.00  0.61           C  
ATOM   2268  C   LEU A 152     -39.281  19.638 -12.505  1.00  0.61           C  
ATOM   2269  O   LEU A 152     -38.569  19.456 -13.498  1.00  0.61           O  
ATOM   2270  CB  LEU A 152     -41.538  20.207 -13.457  1.00  0.61           C  
ATOM   2271  CG  LEU A 152     -42.215  18.895 -13.067  1.00  0.61           C  
ATOM   2272  CD1 LEU A 152     -42.917  19.066 -11.735  1.00  0.61           C  
ATOM   2273  CD2 LEU A 152     -43.211  18.514 -14.154  1.00  0.61           C  
ATOM   2274  H   LEU A 152     -40.161  22.344 -13.859  1.00  0.61           H  
ATOM   2275  HA  LEU A 152     -40.794  20.783 -11.527  1.00  0.61           H  
ATOM   2276 1HB  LEU A 152     -42.305  20.980 -13.474  1.00  0.61           H  
ATOM   2277 2HB  LEU A 152     -41.147  20.092 -14.466  1.00  0.61           H  
ATOM   2278  HG  LEU A 152     -41.464  18.108 -12.961  1.00  0.61           H  
ATOM   2279 1HD1 LEU A 152     -43.397  18.129 -11.454  1.00  0.61           H  
ATOM   2280 2HD1 LEU A 152     -42.187  19.340 -10.973  1.00  0.61           H  
ATOM   2281 3HD1 LEU A 152     -43.668  19.849 -11.817  1.00  0.61           H  
ATOM   2282 1HD2 LEU A 152     -43.700  17.577 -13.889  1.00  0.61           H  
ATOM   2283 2HD2 LEU A 152     -43.960  19.300 -14.248  1.00  0.61           H  
ATOM   2284 3HD2 LEU A 152     -42.695  18.398 -15.101  1.00  0.61           H  
ATOM   2285  N   ALA A 153     -39.130  18.950 -11.378  1.00  0.60           N  
ATOM   2286  CA  ALA A 153     -38.068  17.960 -11.243  1.00  0.60           C  
ATOM   2287  C   ALA A 153     -38.518  16.799 -10.386  1.00  0.60           C  
ATOM   2288  O   ALA A 153     -39.377  16.942  -9.512  1.00  0.60           O  
ATOM   2289  CB  ALA A 153     -36.811  18.591 -10.635  1.00  0.60           C  
ATOM   2290  H   ALA A 153     -39.742  19.137 -10.598  1.00  0.60           H  
ATOM   2291  HA  ALA A 153     -37.830  17.573 -12.229  1.00  0.60           H  
ATOM   2292 1HB  ALA A 153     -36.026  17.839 -10.556  1.00  0.60           H  
ATOM   2293 2HB  ALA A 153     -36.470  19.406 -11.273  1.00  0.60           H  
ATOM   2294 3HB  ALA A 153     -37.033  18.977  -9.653  1.00  0.60           H  
ATOM   2295  N   ASP A 154     -37.933  15.647 -10.677  1.00  0.60           N  
ATOM   2296  CA  ASP A 154     -38.126  14.406  -9.951  1.00  0.60           C  
ATOM   2297  C   ASP A 154     -36.958  14.167  -9.005  1.00  0.60           C  
ATOM   2298  O   ASP A 154     -37.109  13.569  -7.936  1.00  0.60           O  
ATOM   2299  CB  ASP A 154     -38.218  13.234 -10.934  1.00  0.60           C  
ATOM   2300  CG  ASP A 154     -39.396  13.348 -11.881  1.00  0.60           C  
ATOM   2301  OD1 ASP A 154     -40.494  13.494 -11.407  1.00  0.60           O  
ATOM   2302  OD2 ASP A 154     -39.196  13.276 -13.087  1.00  0.60           O  
ATOM   2303  H   ASP A 154     -37.253  15.648 -11.425  1.00  0.60           H  
ATOM   2304  HA  ASP A 154     -39.043  14.474  -9.367  1.00  0.60           H  
ATOM   2305 1HB  ASP A 154     -37.299  13.185 -11.518  1.00  0.60           H  
ATOM   2306 2HB  ASP A 154     -38.300  12.302 -10.377  1.00  0.60           H  
ATOM   2307  N   VAL A 155     -35.783  14.628  -9.429  1.00  0.60           N  
ATOM   2308  CA  VAL A 155     -34.550  14.401  -8.707  1.00  0.60           C  
ATOM   2309  C   VAL A 155     -34.021  15.736  -8.217  1.00  0.60           C  
ATOM   2310  O   VAL A 155     -33.898  16.690  -9.002  1.00  0.60           O  
ATOM   2311  CB  VAL A 155     -33.496  13.752  -9.622  1.00  0.60           C  
ATOM   2312  CG1 VAL A 155     -32.230  13.497  -8.835  1.00  0.60           C  
ATOM   2313  CG2 VAL A 155     -34.049  12.479 -10.237  1.00  0.60           C  
ATOM   2314  H   VAL A 155     -35.743  15.127 -10.310  1.00  0.60           H  
ATOM   2315  HA  VAL A 155     -34.746  13.752  -7.853  1.00  0.60           H  
ATOM   2316  HB  VAL A 155     -33.246  14.455 -10.413  1.00  0.60           H  
ATOM   2317 1HG1 VAL A 155     -31.468  13.074  -9.484  1.00  0.60           H  
ATOM   2318 2HG1 VAL A 155     -31.879  14.415  -8.415  1.00  0.60           H  
ATOM   2319 3HG1 VAL A 155     -32.455  12.801  -8.032  1.00  0.60           H  
ATOM   2320 1HG2 VAL A 155     -33.302  12.039 -10.895  1.00  0.60           H  
ATOM   2321 2HG2 VAL A 155     -34.302  11.773  -9.446  1.00  0.60           H  
ATOM   2322 3HG2 VAL A 155     -34.942  12.712 -10.815  1.00  0.60           H  
ATOM   2323  N   PHE A 156     -33.718  15.787  -6.922  1.00  0.60           N  
ATOM   2324  CA  PHE A 156     -33.225  16.987  -6.264  1.00  0.60           C  
ATOM   2325  C   PHE A 156     -31.836  16.782  -5.663  1.00  0.60           C  
ATOM   2326  O   PHE A 156     -31.484  15.685  -5.232  1.00  0.60           O  
ATOM   2327  CB  PHE A 156     -34.242  17.406  -5.203  1.00  0.60           C  
ATOM   2328  CG  PHE A 156     -35.562  17.815  -5.836  1.00  0.60           C  
ATOM   2329  CD1 PHE A 156     -36.517  16.859  -6.176  1.00  0.60           C  
ATOM   2330  CD2 PHE A 156     -35.851  19.144  -6.084  1.00  0.60           C  
ATOM   2331  CE1 PHE A 156     -37.706  17.231  -6.758  1.00  0.60           C  
ATOM   2332  CE2 PHE A 156     -37.039  19.520  -6.663  1.00  0.60           C  
ATOM   2333  CZ  PHE A 156     -37.969  18.558  -7.003  1.00  0.60           C  
ATOM   2334  H   PHE A 156     -33.853  14.953  -6.371  1.00  0.60           H  
ATOM   2335  HA  PHE A 156     -33.148  17.779  -7.003  1.00  0.60           H  
ATOM   2336 1HB  PHE A 156     -34.421  16.589  -4.508  1.00  0.60           H  
ATOM   2337 2HB  PHE A 156     -33.851  18.256  -4.638  1.00  0.60           H  
ATOM   2338  HD1 PHE A 156     -36.317  15.802  -5.989  1.00  0.60           H  
ATOM   2339  HD2 PHE A 156     -35.121  19.902  -5.813  1.00  0.60           H  
ATOM   2340  HE1 PHE A 156     -38.443  16.471  -7.032  1.00  0.60           H  
ATOM   2341  HE2 PHE A 156     -37.242  20.576  -6.854  1.00  0.60           H  
ATOM   2342  HZ  PHE A 156     -38.912  18.845  -7.468  1.00  0.60           H  
ATOM   2343  N   PHE A 157     -31.059  17.852  -5.663  1.00  0.62           N  
ATOM   2344  CA  PHE A 157     -29.716  17.918  -5.131  1.00  0.62           C  
ATOM   2345  C   PHE A 157     -29.750  17.900  -3.606  1.00  0.62           C  
ATOM   2346  O   PHE A 157     -30.601  18.575  -3.020  1.00  0.62           O  
ATOM   2347  CB  PHE A 157     -29.063  19.207  -5.631  1.00  0.62           C  
ATOM   2348  CG  PHE A 157     -27.623  19.361  -5.385  1.00  0.62           C  
ATOM   2349  CD1 PHE A 157     -26.722  18.554  -6.041  1.00  0.62           C  
ATOM   2350  CD2 PHE A 157     -27.147  20.345  -4.577  1.00  0.62           C  
ATOM   2351  CE1 PHE A 157     -25.376  18.703  -5.853  1.00  0.62           C  
ATOM   2352  CE2 PHE A 157     -25.803  20.509  -4.410  1.00  0.62           C  
ATOM   2353  CZ  PHE A 157     -24.917  19.676  -5.040  1.00  0.62           C  
ATOM   2354  H   PHE A 157     -31.443  18.701  -6.051  1.00  0.62           H  
ATOM   2355  HA  PHE A 157     -29.176  17.064  -5.525  1.00  0.62           H  
ATOM   2356 1HB  PHE A 157     -29.223  19.320  -6.647  1.00  0.62           H  
ATOM   2357 2HB  PHE A 157     -29.567  20.049  -5.159  1.00  0.62           H  
ATOM   2358  HD1 PHE A 157     -27.095  17.781  -6.707  1.00  0.62           H  
ATOM   2359  HD2 PHE A 157     -27.848  21.008  -4.071  1.00  0.62           H  
ATOM   2360  HE1 PHE A 157     -24.674  18.058  -6.367  1.00  0.62           H  
ATOM   2361  HE2 PHE A 157     -25.448  21.302  -3.783  1.00  0.62           H  
ATOM   2362  HZ  PHE A 157     -23.861  19.799  -4.909  1.00  0.62           H  
ATOM   2363  N   PRO A 158     -28.890  17.131  -2.924  1.00  0.64           N  
ATOM   2364  CA  PRO A 158     -28.782  17.106  -1.485  1.00  0.64           C  
ATOM   2365  C   PRO A 158     -28.249  18.417  -0.946  1.00  0.64           C  
ATOM   2366  O   PRO A 158     -27.449  19.091  -1.596  1.00  0.64           O  
ATOM   2367  CB  PRO A 158     -27.817  15.957  -1.243  1.00  0.64           C  
ATOM   2368  CG  PRO A 158     -27.017  15.846  -2.530  1.00  0.64           C  
ATOM   2369  CD  PRO A 158     -27.964  16.209  -3.612  1.00  0.64           C  
ATOM   2370  HA  PRO A 158     -29.775  16.884  -1.056  1.00  0.64           H  
ATOM   2371 1HB  PRO A 158     -27.183  16.182  -0.368  1.00  0.64           H  
ATOM   2372 2HB  PRO A 158     -28.381  15.045  -1.008  1.00  0.64           H  
ATOM   2373 1HG  PRO A 158     -26.174  16.531  -2.516  1.00  0.64           H  
ATOM   2374 2HG  PRO A 158     -26.606  14.840  -2.650  1.00  0.64           H  
ATOM   2375 1HD  PRO A 158     -27.386  16.688  -4.360  1.00  0.64           H  
ATOM   2376 2HD  PRO A 158     -28.487  15.330  -3.992  1.00  0.64           H  
ATOM   2377  N   ARG A 159     -28.644  18.758   0.266  1.00  0.67           N  
ATOM   2378  CA  ARG A 159     -28.140  19.965   0.901  1.00  0.67           C  
ATOM   2379  C   ARG A 159     -26.635  19.891   1.115  1.00  0.67           C  
ATOM   2380  O   ARG A 159     -26.112  18.881   1.590  1.00  0.67           O  
ATOM   2381  CB  ARG A 159     -28.844  20.208   2.229  1.00  0.67           C  
ATOM   2382  CG  ARG A 159     -28.481  21.519   2.923  1.00  0.67           C  
ATOM   2383  CD  ARG A 159     -29.289  21.733   4.158  1.00  0.67           C  
ATOM   2384  NE  ARG A 159     -28.956  22.988   4.815  1.00  0.67           N  
ATOM   2385  CZ  ARG A 159     -29.561  23.462   5.924  1.00  0.67           C  
ATOM   2386  NH1 ARG A 159     -30.529  22.777   6.492  1.00  0.67           N  
ATOM   2387  NH2 ARG A 159     -29.179  24.618   6.440  1.00  0.67           N  
ATOM   2388  H   ARG A 159     -29.306  18.177   0.759  1.00  0.67           H  
ATOM   2389  HA  ARG A 159     -28.350  20.809   0.244  1.00  0.67           H  
ATOM   2390 1HB  ARG A 159     -29.922  20.204   2.073  1.00  0.67           H  
ATOM   2391 2HB  ARG A 159     -28.610  19.397   2.917  1.00  0.67           H  
ATOM   2392 1HG  ARG A 159     -27.426  21.501   3.206  1.00  0.67           H  
ATOM   2393 2HG  ARG A 159     -28.657  22.352   2.243  1.00  0.67           H  
ATOM   2394 1HD  ARG A 159     -30.349  21.750   3.905  1.00  0.67           H  
ATOM   2395 2HD  ARG A 159     -29.097  20.921   4.858  1.00  0.67           H  
ATOM   2396  HE  ARG A 159     -28.216  23.546   4.409  1.00  0.67           H  
ATOM   2397 1HH1 ARG A 159     -30.822  21.894   6.098  1.00  0.67           H  
ATOM   2398 2HH1 ARG A 159     -30.981  23.134   7.322  1.00  0.67           H  
ATOM   2399 1HH2 ARG A 159     -28.434  25.144   6.004  1.00  0.67           H  
ATOM   2400 2HH2 ARG A 159     -29.630  24.974   7.270  1.00  0.67           H  
ATOM   2401  N   VAL A 160     -25.952  20.974   0.774  1.00  0.71           N  
ATOM   2402  CA  VAL A 160     -24.514  21.071   0.943  1.00  0.71           C  
ATOM   2403  C   VAL A 160     -24.195  21.776   2.233  1.00  0.71           C  
ATOM   2404  O   VAL A 160     -24.796  22.800   2.561  1.00  0.71           O  
ATOM   2405  CB  VAL A 160     -23.887  21.846  -0.210  1.00  0.71           C  
ATOM   2406  CG1 VAL A 160     -22.361  22.008  -0.012  1.00  0.71           C  
ATOM   2407  CG2 VAL A 160     -24.187  21.152  -1.442  1.00  0.71           C  
ATOM   2408  H   VAL A 160     -26.448  21.756   0.374  1.00  0.71           H  
ATOM   2409  HA  VAL A 160     -24.091  20.066   0.968  1.00  0.71           H  
ATOM   2410  HB  VAL A 160     -24.327  22.822  -0.248  1.00  0.71           H  
ATOM   2411 1HG1 VAL A 160     -21.947  22.564  -0.846  1.00  0.71           H  
ATOM   2412 2HG1 VAL A 160     -22.159  22.550   0.909  1.00  0.71           H  
ATOM   2413 3HG1 VAL A 160     -21.889  21.029   0.034  1.00  0.71           H  
ATOM   2414 1HG2 VAL A 160     -23.780  21.726  -2.256  1.00  0.71           H  
ATOM   2415 2HG2 VAL A 160     -23.750  20.164  -1.423  1.00  0.71           H  
ATOM   2416 3HG2 VAL A 160     -25.268  21.069  -1.548  1.00  0.71           H  
ATOM   2417  N   ASP A 161     -23.286  21.207   2.994  1.00  0.75           N  
ATOM   2418  CA  ASP A 161     -22.903  21.821   4.243  1.00  0.75           C  
ATOM   2419  C   ASP A 161     -21.833  22.876   3.994  1.00  0.75           C  
ATOM   2420  O   ASP A 161     -20.642  22.574   3.874  1.00  0.75           O  
ATOM   2421  CB  ASP A 161     -22.426  20.754   5.227  1.00  0.75           C  
ATOM   2422  CG  ASP A 161     -22.041  21.277   6.616  1.00  0.75           C  
ATOM   2423  OD1 ASP A 161     -21.834  22.470   6.785  1.00  0.75           O  
ATOM   2424  OD2 ASP A 161     -21.924  20.459   7.501  1.00  0.75           O  
ATOM   2425  H   ASP A 161     -22.849  20.349   2.688  1.00  0.75           H  
ATOM   2426  HA  ASP A 161     -23.776  22.313   4.671  1.00  0.75           H  
ATOM   2427 1HB  ASP A 161     -23.215  20.010   5.351  1.00  0.75           H  
ATOM   2428 2HB  ASP A 161     -21.571  20.244   4.804  1.00  0.75           H  
ATOM   2429  N   TYR A 162     -22.250  24.135   3.974  1.00  0.78           N  
ATOM   2430  CA  TYR A 162     -21.319  25.209   3.660  1.00  0.78           C  
ATOM   2431  C   TYR A 162     -20.528  25.626   4.899  1.00  0.78           C  
ATOM   2432  O   TYR A 162     -19.800  26.618   4.893  1.00  0.78           O  
ATOM   2433  CB  TYR A 162     -22.026  26.385   2.994  1.00  0.78           C  
ATOM   2434  CG  TYR A 162     -22.506  26.036   1.580  1.00  0.78           C  
ATOM   2435  CD1 TYR A 162     -23.855  25.926   1.311  1.00  0.78           C  
ATOM   2436  CD2 TYR A 162     -21.582  25.800   0.563  1.00  0.78           C  
ATOM   2437  CE1 TYR A 162     -24.281  25.605   0.040  1.00  0.78           C  
ATOM   2438  CE2 TYR A 162     -22.015  25.469  -0.707  1.00  0.78           C  
ATOM   2439  CZ  TYR A 162     -23.358  25.378  -0.968  1.00  0.78           C  
ATOM   2440  OH  TYR A 162     -23.799  25.048  -2.221  1.00  0.78           O  
ATOM   2441  H   TYR A 162     -23.233  24.333   4.114  1.00  0.78           H  
ATOM   2442  HA  TYR A 162     -20.597  24.835   2.935  1.00  0.78           H  
ATOM   2443 1HB  TYR A 162     -22.886  26.690   3.589  1.00  0.78           H  
ATOM   2444 2HB  TYR A 162     -21.342  27.232   2.925  1.00  0.78           H  
ATOM   2445  HD1 TYR A 162     -24.585  26.097   2.102  1.00  0.78           H  
ATOM   2446  HD2 TYR A 162     -20.518  25.874   0.769  1.00  0.78           H  
ATOM   2447  HE1 TYR A 162     -25.347  25.522  -0.168  1.00  0.78           H  
ATOM   2448  HE2 TYR A 162     -21.292  25.280  -1.501  1.00  0.78           H  
ATOM   2449  HH  TYR A 162     -23.047  24.824  -2.771  1.00  0.78           H  
ATOM   2450  N   GLY A 163     -20.656  24.842   5.979  1.00  0.80           N  
ATOM   2451  CA  GLY A 163     -19.824  25.036   7.140  1.00  0.80           C  
ATOM   2452  C   GLY A 163     -18.504  24.304   6.865  1.00  0.80           C  
ATOM   2453  O   GLY A 163     -17.520  24.490   7.585  1.00  0.80           O  
ATOM   2454  H   GLY A 163     -21.295  24.041   6.000  1.00  0.80           H  
ATOM   2455 1HA  GLY A 163     -19.649  26.097   7.313  1.00  0.80           H  
ATOM   2456 2HA  GLY A 163     -20.314  24.615   8.018  1.00  0.80           H  
ATOM   2457  N   ARG A 164     -18.497  23.488   5.787  1.00  0.80           N  
ATOM   2458  CA  ARG A 164     -17.350  22.717   5.322  1.00  0.80           C  
ATOM   2459  C   ARG A 164     -16.795  23.312   4.025  1.00  0.80           C  
ATOM   2460  O   ARG A 164     -15.580  23.326   3.818  1.00  0.80           O  
ATOM   2461  CB  ARG A 164     -17.744  21.283   5.021  1.00  0.80           C  
ATOM   2462  CG  ARG A 164     -18.170  20.419   6.171  1.00  0.80           C  
ATOM   2463  CD  ARG A 164     -18.645  19.102   5.649  1.00  0.80           C  
ATOM   2464  NE  ARG A 164     -17.569  18.312   5.029  1.00  0.80           N  
ATOM   2465  CZ  ARG A 164     -17.767  17.373   4.068  1.00  0.80           C  
ATOM   2466  NH1 ARG A 164     -18.977  17.140   3.616  1.00  0.80           N  
ATOM   2467  NH2 ARG A 164     -16.753  16.685   3.567  1.00  0.80           N  
ATOM   2468  H   ARG A 164     -19.357  23.371   5.258  1.00  0.80           H  
ATOM   2469  HA  ARG A 164     -16.578  22.727   6.086  1.00  0.80           H  
ATOM   2470 1HB  ARG A 164     -18.564  21.279   4.316  1.00  0.80           H  
ATOM   2471 2HB  ARG A 164     -16.927  20.787   4.546  1.00  0.80           H  
ATOM   2472 1HG  ARG A 164     -17.336  20.260   6.852  1.00  0.80           H  
ATOM   2473 2HG  ARG A 164     -18.998  20.900   6.704  1.00  0.80           H  
ATOM   2474 1HD  ARG A 164     -19.077  18.522   6.465  1.00  0.80           H  
ATOM   2475 2HD  ARG A 164     -19.406  19.280   4.894  1.00  0.80           H  
ATOM   2476  HE  ARG A 164     -16.624  18.465   5.353  1.00  0.80           H  
ATOM   2477 1HH1 ARG A 164     -19.765  17.652   3.984  1.00  0.80           H  
ATOM   2478 2HH1 ARG A 164     -19.119  16.420   2.885  1.00  0.80           H  
ATOM   2479 1HH2 ARG A 164     -15.813  16.834   3.901  1.00  0.80           H  
ATOM   2480 2HH2 ARG A 164     -16.926  15.990   2.842  1.00  0.80           H  
ATOM   2481  N   PHE A 165     -17.696  23.795   3.158  1.00  0.81           N  
ATOM   2482  CA  PHE A 165     -17.304  24.345   1.850  1.00  0.81           C  
ATOM   2483  C   PHE A 165     -17.385  25.869   1.750  1.00  0.81           C  
ATOM   2484  O   PHE A 165     -18.437  26.469   1.964  1.00  0.81           O  
ATOM   2485  CB  PHE A 165     -18.136  23.712   0.747  1.00  0.81           C  
ATOM   2486  CG  PHE A 165     -17.800  22.304   0.535  1.00  0.81           C  
ATOM   2487  CD1 PHE A 165     -18.419  21.311   1.263  1.00  0.81           C  
ATOM   2488  CD2 PHE A 165     -16.812  21.962  -0.380  1.00  0.81           C  
ATOM   2489  CE1 PHE A 165     -18.063  20.004   1.085  1.00  0.81           C  
ATOM   2490  CE2 PHE A 165     -16.449  20.658  -0.558  1.00  0.81           C  
ATOM   2491  CZ  PHE A 165     -17.075  19.681   0.181  1.00  0.81           C  
ATOM   2492  H   PHE A 165     -18.683  23.715   3.399  1.00  0.81           H  
ATOM   2493  HA  PHE A 165     -16.266  24.069   1.671  1.00  0.81           H  
ATOM   2494 1HB  PHE A 165     -19.194  23.774   1.003  1.00  0.81           H  
ATOM   2495 2HB  PHE A 165     -17.990  24.239  -0.172  1.00  0.81           H  
ATOM   2496  HD1 PHE A 165     -19.194  21.580   1.985  1.00  0.81           H  
ATOM   2497  HD2 PHE A 165     -16.317  22.752  -0.950  1.00  0.81           H  
ATOM   2498  HE1 PHE A 165     -18.550  19.224   1.664  1.00  0.81           H  
ATOM   2499  HE2 PHE A 165     -15.662  20.398  -1.270  1.00  0.81           H  
ATOM   2500  HZ  PHE A 165     -16.780  18.656   0.063  1.00  0.81           H  
ATOM   2501  N   ILE A 166     -16.267  26.487   1.378  1.00  0.85           N  
ATOM   2502  CA  ILE A 166     -16.166  27.939   1.303  1.00  0.85           C  
ATOM   2503  C   ILE A 166     -16.027  28.430  -0.129  1.00  0.85           C  
ATOM   2504  O   ILE A 166     -15.259  27.877  -0.915  1.00  0.85           O  
ATOM   2505  CB  ILE A 166     -14.974  28.437   2.145  1.00  0.85           C  
ATOM   2506  CG1 ILE A 166     -15.189  28.058   3.615  1.00  0.85           C  
ATOM   2507  CG2 ILE A 166     -14.796  29.939   2.008  1.00  0.85           C  
ATOM   2508  CD1 ILE A 166     -13.981  28.305   4.474  1.00  0.85           C  
ATOM   2509  H   ILE A 166     -15.439  25.925   1.174  1.00  0.85           H  
ATOM   2510  HA  ILE A 166     -17.076  28.369   1.719  1.00  0.85           H  
ATOM   2511  HB  ILE A 166     -14.065  27.934   1.807  1.00  0.85           H  
ATOM   2512 1HG1 ILE A 166     -16.029  28.629   4.011  1.00  0.85           H  
ATOM   2513 2HG1 ILE A 166     -15.436  26.996   3.676  1.00  0.85           H  
ATOM   2514 1HG2 ILE A 166     -13.946  30.260   2.607  1.00  0.85           H  
ATOM   2515 2HG2 ILE A 166     -14.612  30.193   0.971  1.00  0.85           H  
ATOM   2516 3HG2 ILE A 166     -15.695  30.448   2.352  1.00  0.85           H  
ATOM   2517 1HD1 ILE A 166     -14.196  28.010   5.498  1.00  0.85           H  
ATOM   2518 2HD1 ILE A 166     -13.143  27.721   4.093  1.00  0.85           H  
ATOM   2519 3HD1 ILE A 166     -13.726  29.363   4.447  1.00  0.85           H  
ATOM   2520  N   LYS A 167     -16.823  29.427  -0.502  1.00  0.93           N  
ATOM   2521  CA  LYS A 167     -16.741  29.959  -1.860  1.00  0.93           C  
ATOM   2522  C   LYS A 167     -15.327  30.476  -2.115  1.00  0.93           C  
ATOM   2523  O   LYS A 167     -14.793  31.238  -1.307  1.00  0.93           O  
ATOM   2524  CB  LYS A 167     -17.808  31.037  -2.065  1.00  0.93           C  
ATOM   2525  CG  LYS A 167     -17.885  31.635  -3.460  1.00  0.93           C  
ATOM   2526  CD  LYS A 167     -19.123  32.549  -3.578  1.00  0.93           C  
ATOM   2527  CE  LYS A 167     -19.166  33.319  -4.893  1.00  0.93           C  
ATOM   2528  NZ  LYS A 167     -20.448  34.062  -5.047  1.00  0.93           N  
ATOM   2529  H   LYS A 167     -17.462  29.837   0.165  1.00  0.93           H  
ATOM   2530  HA  LYS A 167     -16.937  29.162  -2.571  1.00  0.93           H  
ATOM   2531 1HB  LYS A 167     -18.785  30.637  -1.828  1.00  0.93           H  
ATOM   2532 2HB  LYS A 167     -17.619  31.857  -1.375  1.00  0.93           H  
ATOM   2533 1HG  LYS A 167     -16.981  32.216  -3.666  1.00  0.93           H  
ATOM   2534 2HG  LYS A 167     -17.956  30.832  -4.198  1.00  0.93           H  
ATOM   2535 1HD  LYS A 167     -20.030  31.935  -3.514  1.00  0.93           H  
ATOM   2536 2HD  LYS A 167     -19.129  33.259  -2.754  1.00  0.93           H  
ATOM   2537 1HE  LYS A 167     -18.355  34.038  -4.900  1.00  0.93           H  
ATOM   2538 2HE  LYS A 167     -19.042  32.634  -5.735  1.00  0.93           H  
ATOM   2539 1HZ  LYS A 167     -20.441  34.571  -5.913  1.00  0.93           H  
ATOM   2540 2HZ  LYS A 167     -21.220  33.373  -5.065  1.00  0.93           H  
ATOM   2541 3HZ  LYS A 167     -20.572  34.699  -4.281  1.00  0.93           H  
ATOM   2542  N   SER A 168     -14.725  30.049  -3.227  1.00  1.06           N  
ATOM   2543  CA  SER A 168     -13.362  30.444  -3.576  1.00  1.06           C  
ATOM   2544  C   SER A 168     -13.289  31.506  -4.657  1.00  1.06           C  
ATOM   2545  O   SER A 168     -12.378  32.339  -4.647  1.00  1.06           O  
ATOM   2546  CB  SER A 168     -12.585  29.233  -4.055  1.00  1.06           C  
ATOM   2547  OG  SER A 168     -12.430  28.300  -3.023  1.00  1.06           O  
ATOM   2548  H   SER A 168     -15.227  29.422  -3.842  1.00  1.06           H  
ATOM   2549  HA  SER A 168     -12.885  30.837  -2.680  1.00  1.06           H  
ATOM   2550 1HB  SER A 168     -13.116  28.770  -4.892  1.00  1.06           H  
ATOM   2551 2HB  SER A 168     -11.609  29.549  -4.419  1.00  1.06           H  
ATOM   2552  HG  SER A 168     -11.935  27.567  -3.384  1.00  1.06           H  
ATOM   2553  N   THR A 169     -14.231  31.479  -5.591  1.00  1.22           N  
ATOM   2554  CA  THR A 169     -14.166  32.431  -6.697  1.00  1.22           C  
ATOM   2555  C   THR A 169     -15.166  33.568  -6.552  1.00  1.22           C  
ATOM   2556  O   THR A 169     -16.071  33.515  -5.726  1.00  1.22           O  
ATOM   2557  CB  THR A 169     -14.350  31.720  -8.042  1.00  1.22           C  
ATOM   2558  OG1 THR A 169     -15.677  31.164  -8.132  1.00  1.22           O  
ATOM   2559  CG2 THR A 169     -13.317  30.602  -8.147  1.00  1.22           C  
ATOM   2560  H   THR A 169     -14.951  30.755  -5.543  1.00  1.22           H  
ATOM   2561  HA  THR A 169     -13.171  32.878  -6.706  1.00  1.22           H  
ATOM   2562  HB  THR A 169     -14.204  32.423  -8.861  1.00  1.22           H  
ATOM   2563  HG1 THR A 169     -15.738  30.625  -8.930  1.00  1.22           H  
ATOM   2564 1HG2 THR A 169     -13.424  30.085  -9.093  1.00  1.22           H  
ATOM   2565 2HG2 THR A 169     -12.317  31.030  -8.082  1.00  1.22           H  
ATOM   2566 3HG2 THR A 169     -13.457  29.900  -7.330  1.00  1.22           H  
ATOM   2567  N   GLU A 170     -15.019  34.579  -7.404  1.00  1.35           N  
ATOM   2568  CA  GLU A 170     -15.887  35.757  -7.414  1.00  1.35           C  
ATOM   2569  C   GLU A 170     -17.123  35.591  -8.299  1.00  1.35           C  
ATOM   2570  O   GLU A 170     -17.934  36.508  -8.416  1.00  1.35           O  
ATOM   2571  CB  GLU A 170     -15.088  36.977  -7.872  1.00  1.35           C  
ATOM   2572  CG  GLU A 170     -13.954  37.377  -6.923  1.00  1.35           C  
ATOM   2573  CD  GLU A 170     -13.148  38.564  -7.415  1.00  1.35           C  
ATOM   2574  OE1 GLU A 170     -13.441  39.067  -8.474  1.00  1.35           O  
ATOM   2575  OE2 GLU A 170     -12.240  38.964  -6.723  1.00  1.35           O  
ATOM   2576  H   GLU A 170     -14.254  34.545  -8.061  1.00  1.35           H  
ATOM   2577  HA  GLU A 170     -16.229  35.932  -6.394  1.00  1.35           H  
ATOM   2578 1HB  GLU A 170     -14.657  36.781  -8.854  1.00  1.35           H  
ATOM   2579 2HB  GLU A 170     -15.758  37.830  -7.973  1.00  1.35           H  
ATOM   2580 1HG  GLU A 170     -14.382  37.623  -5.952  1.00  1.35           H  
ATOM   2581 2HG  GLU A 170     -13.291  36.523  -6.789  1.00  1.35           H  
ATOM   2582  N   SER A 171     -17.250  34.414  -8.909  1.00  1.39           N  
ATOM   2583  CA  SER A 171     -18.328  34.071  -9.836  1.00  1.39           C  
ATOM   2584  C   SER A 171     -18.227  34.888 -11.123  1.00  1.39           C  
ATOM   2585  O   SER A 171     -17.182  35.470 -11.422  1.00  1.39           O  
ATOM   2586  CB  SER A 171     -19.698  34.257  -9.180  1.00  1.39           C  
ATOM   2587  OG  SER A 171     -20.701  33.687  -9.963  1.00  1.39           O  
ATOM   2588  H   SER A 171     -16.545  33.719  -8.725  1.00  1.39           H  
ATOM   2589  HA  SER A 171     -18.228  33.015 -10.101  1.00  1.39           H  
ATOM   2590 1HB  SER A 171     -19.694  33.795  -8.197  1.00  1.39           H  
ATOM   2591 2HB  SER A 171     -19.916  35.310  -9.051  1.00  1.39           H  
ATOM   2592  HG  SER A 171     -20.441  32.751 -10.070  1.00  1.39           H  
ATOM   2593  N   GLU A 172     -19.302  34.869 -11.904  1.00  1.31           N  
ATOM   2594  CA  GLU A 172     -19.362  35.516 -13.207  1.00  1.31           C  
ATOM   2595  C   GLU A 172     -20.646  36.324 -13.347  1.00  1.31           C  
ATOM   2596  O   GLU A 172     -21.640  36.046 -12.673  1.00  1.31           O  
ATOM   2597  CB  GLU A 172     -19.259  34.477 -14.340  1.00  1.31           C  
ATOM   2598  CG  GLU A 172     -17.945  33.676 -14.350  1.00  1.31           C  
ATOM   2599  CD  GLU A 172     -17.800  32.702 -15.515  1.00  1.31           C  
ATOM   2600  OE1 GLU A 172     -18.656  32.665 -16.379  1.00  1.31           O  
ATOM   2601  OE2 GLU A 172     -16.825  31.971 -15.529  1.00  1.31           O  
ATOM   2602  H   GLU A 172     -20.107  34.380 -11.543  1.00  1.31           H  
ATOM   2603  HA  GLU A 172     -18.522  36.206 -13.292  1.00  1.31           H  
ATOM   2604 1HB  GLU A 172     -20.086  33.768 -14.259  1.00  1.31           H  
ATOM   2605 2HB  GLU A 172     -19.356  34.981 -15.302  1.00  1.31           H  
ATOM   2606 1HG  GLU A 172     -17.110  34.378 -14.370  1.00  1.31           H  
ATOM   2607 2HG  GLU A 172     -17.880  33.111 -13.422  1.00  1.31           H  
ATOM   2608  N   GLU A 173     -20.625  37.319 -14.221  1.00  1.16           N  
ATOM   2609  CA  GLU A 173     -21.812  38.113 -14.498  1.00  1.16           C  
ATOM   2610  C   GLU A 173     -22.939  37.176 -14.888  1.00  1.16           C  
ATOM   2611  O   GLU A 173     -22.715  36.235 -15.644  1.00  1.16           O  
ATOM   2612  CB  GLU A 173     -21.543  39.126 -15.612  1.00  1.16           C  
ATOM   2613  CG  GLU A 173     -22.705  40.078 -15.903  1.00  1.16           C  
ATOM   2614  CD  GLU A 173     -22.376  41.120 -16.951  1.00  1.16           C  
ATOM   2615  OE1 GLU A 173     -21.297  41.073 -17.495  1.00  1.16           O  
ATOM   2616  OE2 GLU A 173     -23.202  41.970 -17.196  1.00  1.16           O  
ATOM   2617  H   GLU A 173     -19.771  37.511 -14.724  1.00  1.16           H  
ATOM   2618  HA  GLU A 173     -22.104  38.647 -13.593  1.00  1.16           H  
ATOM   2619 1HB  GLU A 173     -20.671  39.727 -15.354  1.00  1.16           H  
ATOM   2620 2HB  GLU A 173     -21.314  38.592 -16.534  1.00  1.16           H  
ATOM   2621 1HG  GLU A 173     -23.557  39.492 -16.255  1.00  1.16           H  
ATOM   2622 2HG  GLU A 173     -22.999  40.573 -14.980  1.00  1.16           H  
ATOM   2623  N   MET A 174     -24.132  37.410 -14.345  1.00  0.99           N  
ATOM   2624  CA  MET A 174     -25.269  36.542 -14.631  1.00  0.99           C  
ATOM   2625  C   MET A 174     -25.397  36.345 -16.134  1.00  0.99           C  
ATOM   2626  O   MET A 174     -25.418  37.311 -16.903  1.00  0.99           O  
ATOM   2627  CB  MET A 174     -26.544  37.168 -14.058  1.00  0.99           C  
ATOM   2628  CG  MET A 174     -27.818  36.340 -14.162  1.00  0.99           C  
ATOM   2629  SD  MET A 174     -27.804  34.876 -13.134  1.00  0.99           S  
ATOM   2630  CE  MET A 174     -27.925  35.508 -11.490  1.00  0.99           C  
ATOM   2631  H   MET A 174     -24.246  38.198 -13.726  1.00  0.99           H  
ATOM   2632  HA  MET A 174     -25.097  35.565 -14.174  1.00  0.99           H  
ATOM   2633 1HB  MET A 174     -26.387  37.390 -13.005  1.00  0.99           H  
ATOM   2634 2HB  MET A 174     -26.734  38.113 -14.565  1.00  0.99           H  
ATOM   2635 1HG  MET A 174     -28.673  36.947 -13.884  1.00  0.99           H  
ATOM   2636 2HG  MET A 174     -27.949  36.021 -15.201  1.00  0.99           H  
ATOM   2637 1HE  MET A 174     -27.928  34.676 -10.786  1.00  0.99           H  
ATOM   2638 2HE  MET A 174     -27.076  36.157 -11.283  1.00  0.99           H  
ATOM   2639 3HE  MET A 174     -28.854  36.069 -11.384  1.00  0.99           H  
ATOM   2640  N   HIS A 175     -25.485  35.083 -16.530  1.00  0.85           N  
ATOM   2641  CA  HIS A 175     -25.576  34.657 -17.914  1.00  0.85           C  
ATOM   2642  C   HIS A 175     -27.011  34.346 -18.285  1.00  0.85           C  
ATOM   2643  O   HIS A 175     -27.833  34.061 -17.414  1.00  0.85           O  
ATOM   2644  CB  HIS A 175     -24.721  33.412 -18.119  1.00  0.85           C  
ATOM   2645  CG  HIS A 175     -23.242  33.608 -17.968  1.00  0.85           C  
ATOM   2646  ND1 HIS A 175     -22.467  34.234 -18.924  1.00  0.85           N  
ATOM   2647  CD2 HIS A 175     -22.398  33.255 -16.971  1.00  0.85           C  
ATOM   2648  CE1 HIS A 175     -21.203  34.241 -18.521  1.00  0.85           C  
ATOM   2649  NE2 HIS A 175     -21.136  33.647 -17.347  1.00  0.85           N  
ATOM   2650  H   HIS A 175     -25.487  34.356 -15.818  1.00  0.85           H  
ATOM   2651  HA  HIS A 175     -25.215  35.447 -18.571  1.00  0.85           H  
ATOM   2652 1HB  HIS A 175     -25.013  32.691 -17.369  1.00  0.85           H  
ATOM   2653 2HB  HIS A 175     -24.922  32.978 -19.096  1.00  0.85           H  
ATOM   2654  HD2 HIS A 175     -22.671  32.744 -16.050  1.00  0.85           H  
ATOM   2655  HE1 HIS A 175     -20.360  34.659 -19.068  1.00  0.85           H  
ATOM   2656  HE2 HIS A 175     -20.268  33.497 -16.801  1.00  0.85           H  
ATOM   2657  N   GLU A 176     -27.322  34.354 -19.579  1.00  0.75           N  
ATOM   2658  CA  GLU A 176     -28.671  33.986 -19.992  1.00  0.75           C  
ATOM   2659  C   GLU A 176     -28.704  33.255 -21.325  1.00  0.75           C  
ATOM   2660  O   GLU A 176     -28.037  33.647 -22.284  1.00  0.75           O  
ATOM   2661  CB  GLU A 176     -29.563  35.233 -20.044  1.00  0.75           C  
ATOM   2662  CG  GLU A 176     -31.032  34.970 -20.395  1.00  0.75           C  
ATOM   2663  CD  GLU A 176     -31.884  36.201 -20.256  1.00  0.75           C  
ATOM   2664  OE1 GLU A 176     -31.508  37.067 -19.485  1.00  0.75           O  
ATOM   2665  OE2 GLU A 176     -32.891  36.298 -20.917  1.00  0.75           O  
ATOM   2666  H   GLU A 176     -26.629  34.603 -20.271  1.00  0.75           H  
ATOM   2667  HA  GLU A 176     -29.073  33.313 -19.243  1.00  0.75           H  
ATOM   2668 1HB  GLU A 176     -29.541  35.729 -19.073  1.00  0.75           H  
ATOM   2669 2HB  GLU A 176     -29.164  35.933 -20.777  1.00  0.75           H  
ATOM   2670 1HG  GLU A 176     -31.103  34.603 -21.418  1.00  0.75           H  
ATOM   2671 2HG  GLU A 176     -31.417  34.197 -19.735  1.00  0.75           H  
ATOM   2672  N   GLU A 177     -29.503  32.190 -21.365  1.00  0.70           N  
ATOM   2673  CA  GLU A 177     -29.699  31.387 -22.569  1.00  0.70           C  
ATOM   2674  C   GLU A 177     -31.114  30.808 -22.575  1.00  0.70           C  
ATOM   2675  O   GLU A 177     -31.596  30.320 -21.560  1.00  0.70           O  
ATOM   2676  CB  GLU A 177     -28.608  30.298 -22.650  1.00  0.70           C  
ATOM   2677  CG  GLU A 177     -28.668  29.377 -23.872  1.00  0.70           C  
ATOM   2678  CD  GLU A 177     -27.506  28.386 -23.973  1.00  0.70           C  
ATOM   2679  OE1 GLU A 177     -26.915  28.045 -22.973  1.00  0.70           O  
ATOM   2680  OE2 GLU A 177     -27.214  27.975 -25.065  1.00  0.70           O  
ATOM   2681  H   GLU A 177     -30.001  31.948 -20.504  1.00  0.70           H  
ATOM   2682  HA  GLU A 177     -29.597  32.035 -23.438  1.00  0.70           H  
ATOM   2683 1HB  GLU A 177     -27.636  30.789 -22.685  1.00  0.70           H  
ATOM   2684 2HB  GLU A 177     -28.615  29.700 -21.771  1.00  0.70           H  
ATOM   2685 1HG  GLU A 177     -29.578  28.803 -23.798  1.00  0.70           H  
ATOM   2686 2HG  GLU A 177     -28.720  29.979 -24.777  1.00  0.70           H  
ATOM   2687  N   LYS A 178     -31.807  30.932 -23.706  1.00  0.67           N  
ATOM   2688  CA  LYS A 178     -33.195  30.465 -23.858  1.00  0.67           C  
ATOM   2689  C   LYS A 178     -34.146  31.071 -22.824  1.00  0.67           C  
ATOM   2690  O   LYS A 178     -35.114  30.435 -22.413  1.00  0.67           O  
ATOM   2691  CB  LYS A 178     -33.298  28.942 -23.766  1.00  0.67           C  
ATOM   2692  CG  LYS A 178     -32.583  28.177 -24.845  1.00  0.67           C  
ATOM   2693  CD  LYS A 178     -32.843  26.704 -24.681  1.00  0.67           C  
ATOM   2694  CE  LYS A 178     -32.124  25.881 -25.720  1.00  0.67           C  
ATOM   2695  NZ  LYS A 178     -32.351  24.446 -25.497  1.00  0.67           N  
ATOM   2696  H   LYS A 178     -31.349  31.351 -24.503  1.00  0.67           H  
ATOM   2697  HA  LYS A 178     -33.548  30.768 -24.844  1.00  0.67           H  
ATOM   2698 1HB  LYS A 178     -32.912  28.597 -22.808  1.00  0.67           H  
ATOM   2699 2HB  LYS A 178     -34.348  28.656 -23.803  1.00  0.67           H  
ATOM   2700 1HG  LYS A 178     -32.943  28.499 -25.821  1.00  0.67           H  
ATOM   2701 2HG  LYS A 178     -31.522  28.356 -24.794  1.00  0.67           H  
ATOM   2702 1HD  LYS A 178     -32.508  26.383 -23.691  1.00  0.67           H  
ATOM   2703 2HD  LYS A 178     -33.912  26.515 -24.759  1.00  0.67           H  
ATOM   2704 1HE  LYS A 178     -32.483  26.150 -26.711  1.00  0.67           H  
ATOM   2705 2HE  LYS A 178     -31.052  26.082 -25.660  1.00  0.67           H  
ATOM   2706 1HZ  LYS A 178     -31.859  23.905 -26.187  1.00  0.67           H  
ATOM   2707 2HZ  LYS A 178     -31.991  24.218 -24.550  1.00  0.67           H  
ATOM   2708 3HZ  LYS A 178     -33.335  24.241 -25.547  1.00  0.67           H  
ATOM   2709  N   GLY A 179     -33.873  32.307 -22.408  1.00  0.66           N  
ATOM   2710  CA  GLY A 179     -34.711  33.006 -21.438  1.00  0.66           C  
ATOM   2711  C   GLY A 179     -34.424  32.607 -19.984  1.00  0.66           C  
ATOM   2712  O   GLY A 179     -35.082  33.100 -19.065  1.00  0.66           O  
ATOM   2713  H   GLY A 179     -33.060  32.776 -22.779  1.00  0.66           H  
ATOM   2714 1HA  GLY A 179     -34.554  34.081 -21.548  1.00  0.66           H  
ATOM   2715 2HA  GLY A 179     -35.757  32.815 -21.666  1.00  0.66           H  
ATOM   2716  N   ILE A 180     -33.454  31.720 -19.769  1.00  0.66           N  
ATOM   2717  CA  ILE A 180     -33.133  31.254 -18.433  1.00  0.66           C  
ATOM   2718  C   ILE A 180     -31.849  31.883 -17.915  1.00  0.66           C  
ATOM   2719  O   ILE A 180     -30.810  31.842 -18.575  1.00  0.66           O  
ATOM   2720  CB  ILE A 180     -33.001  29.723 -18.403  1.00  0.66           C  
ATOM   2721  CG1 ILE A 180     -34.317  29.052 -18.801  1.00  0.66           C  
ATOM   2722  CG2 ILE A 180     -32.604  29.293 -17.059  1.00  0.66           C  
ATOM   2723  CD1 ILE A 180     -34.192  27.542 -18.990  1.00  0.66           C  
ATOM   2724  H   ILE A 180     -32.938  31.326 -20.550  1.00  0.66           H  
ATOM   2725  HA  ILE A 180     -33.942  31.539 -17.762  1.00  0.66           H  
ATOM   2726  HB  ILE A 180     -32.248  29.414 -19.125  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 180     -35.058  29.248 -18.029  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 180     -34.668  29.487 -19.742  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 180     -32.513  28.216 -17.036  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 180     -31.649  29.750 -16.806  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 180     -33.361  29.605 -16.341  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 180     -35.160  27.133 -19.270  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 180     -33.482  27.325 -19.770  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 180     -33.856  27.083 -18.064  1.00  0.66           H  
ATOM   2735  N   LYS A 181     -31.927  32.522 -16.745  1.00  0.66           N  
ATOM   2736  CA  LYS A 181     -30.744  33.172 -16.188  1.00  0.66           C  
ATOM   2737  C   LYS A 181     -29.974  32.203 -15.288  1.00  0.66           C  
ATOM   2738  O   LYS A 181     -30.584  31.390 -14.576  1.00  0.66           O  
ATOM   2739  CB  LYS A 181     -31.138  34.430 -15.411  1.00  0.66           C  
ATOM   2740  CG  LYS A 181     -31.805  35.542 -16.251  1.00  0.66           C  
ATOM   2741  CD  LYS A 181     -32.111  36.765 -15.377  1.00  0.66           C  
ATOM   2742  CE  LYS A 181     -32.979  37.837 -16.094  1.00  0.66           C  
ATOM   2743  NZ  LYS A 181     -32.268  38.550 -17.210  1.00  0.66           N  
ATOM   2744  H   LYS A 181     -32.803  32.548 -16.242  1.00  0.66           H  
ATOM   2745  HA  LYS A 181     -30.095  33.466 -17.007  1.00  0.66           H  
ATOM   2746 1HB  LYS A 181     -31.821  34.164 -14.614  1.00  0.66           H  
ATOM   2747 2HB  LYS A 181     -30.256  34.852 -14.953  1.00  0.66           H  
ATOM   2748 1HG  LYS A 181     -31.127  35.841 -17.058  1.00  0.66           H  
ATOM   2749 2HG  LYS A 181     -32.726  35.171 -16.702  1.00  0.66           H  
ATOM   2750 1HD  LYS A 181     -32.630  36.436 -14.475  1.00  0.66           H  
ATOM   2751 2HD  LYS A 181     -31.168  37.225 -15.078  1.00  0.66           H  
ATOM   2752 1HE  LYS A 181     -33.868  37.356 -16.499  1.00  0.66           H  
ATOM   2753 2HE  LYS A 181     -33.285  38.575 -15.353  1.00  0.66           H  
ATOM   2754 1HZ  LYS A 181     -32.888  39.230 -17.617  1.00  0.66           H  
ATOM   2755 2HZ  LYS A 181     -31.452  39.015 -16.855  1.00  0.66           H  
ATOM   2756 3HZ  LYS A 181     -31.982  37.899 -17.953  1.00  0.66           H  
ATOM   2757  N   TYR A 182     -28.644  32.311 -15.293  1.00  0.67           N  
ATOM   2758  CA  TYR A 182     -27.801  31.445 -14.466  1.00  0.67           C  
ATOM   2759  C   TYR A 182     -26.410  31.989 -14.113  1.00  0.67           C  
ATOM   2760  O   TYR A 182     -25.882  32.914 -14.739  1.00  0.67           O  
ATOM   2761  CB  TYR A 182     -27.693  30.074 -15.142  1.00  0.67           C  
ATOM   2762  CG  TYR A 182     -27.212  30.115 -16.554  1.00  0.67           C  
ATOM   2763  CD1 TYR A 182     -25.882  30.030 -16.856  1.00  0.67           C  
ATOM   2764  CD2 TYR A 182     -28.146  30.231 -17.569  1.00  0.67           C  
ATOM   2765  CE1 TYR A 182     -25.485  30.072 -18.185  1.00  0.67           C  
ATOM   2766  CE2 TYR A 182     -27.750  30.268 -18.874  1.00  0.67           C  
ATOM   2767  CZ  TYR A 182     -26.422  30.193 -19.186  1.00  0.67           C  
ATOM   2768  OH  TYR A 182     -26.004  30.229 -20.490  1.00  0.67           O  
ATOM   2769  H   TYR A 182     -28.220  32.999 -15.916  1.00  0.67           H  
ATOM   2770  HA  TYR A 182     -28.322  31.304 -13.519  1.00  0.67           H  
ATOM   2771 1HB  TYR A 182     -27.014  29.435 -14.573  1.00  0.67           H  
ATOM   2772 2HB  TYR A 182     -28.664  29.597 -15.137  1.00  0.67           H  
ATOM   2773  HD1 TYR A 182     -25.148  29.936 -16.055  1.00  0.67           H  
ATOM   2774  HD2 TYR A 182     -29.204  30.290 -17.331  1.00  0.67           H  
ATOM   2775  HE1 TYR A 182     -24.436  30.015 -18.445  1.00  0.67           H  
ATOM   2776  HE2 TYR A 182     -28.498  30.357 -19.647  1.00  0.67           H  
ATOM   2777  HH  TYR A 182     -26.731  29.973 -21.075  1.00  0.67           H  
ATOM   2778  N   ARG A 183     -25.801  31.381 -13.102  1.00  0.68           N  
ATOM   2779  CA  ARG A 183     -24.469  31.789 -12.661  1.00  0.68           C  
ATOM   2780  C   ARG A 183     -23.655  30.602 -12.202  1.00  0.68           C  
ATOM   2781  O   ARG A 183     -24.200  29.547 -11.879  1.00  0.68           O  
ATOM   2782  CB  ARG A 183     -24.531  32.765 -11.494  1.00  0.68           C  
ATOM   2783  CG  ARG A 183     -25.057  32.164 -10.194  1.00  0.68           C  
ATOM   2784  CD  ARG A 183     -25.089  33.166  -9.090  1.00  0.68           C  
ATOM   2785  NE  ARG A 183     -25.407  32.550  -7.799  1.00  0.68           N  
ATOM   2786  CZ  ARG A 183     -26.649  32.366  -7.314  1.00  0.68           C  
ATOM   2787  NH1 ARG A 183     -27.693  32.751  -8.012  1.00  0.68           N  
ATOM   2788  NH2 ARG A 183     -26.818  31.799  -6.133  1.00  0.68           N  
ATOM   2789  H   ARG A 183     -26.300  30.625 -12.630  1.00  0.68           H  
ATOM   2790  HA  ARG A 183     -23.952  32.263 -13.496  1.00  0.68           H  
ATOM   2791 1HB  ARG A 183     -23.532  33.158 -11.297  1.00  0.68           H  
ATOM   2792 2HB  ARG A 183     -25.169  33.611 -11.757  1.00  0.68           H  
ATOM   2793 1HG  ARG A 183     -26.071  31.792 -10.354  1.00  0.68           H  
ATOM   2794 2HG  ARG A 183     -24.407  31.338  -9.885  1.00  0.68           H  
ATOM   2795 1HD  ARG A 183     -24.109  33.641  -9.009  1.00  0.68           H  
ATOM   2796 2HD  ARG A 183     -25.843  33.922  -9.304  1.00  0.68           H  
ATOM   2797  HE  ARG A 183     -24.626  32.236  -7.221  1.00  0.68           H  
ATOM   2798 1HH1 ARG A 183     -27.569  33.187  -8.919  1.00  0.68           H  
ATOM   2799 2HH1 ARG A 183     -28.632  32.619  -7.652  1.00  0.68           H  
ATOM   2800 1HH2 ARG A 183     -26.009  31.501  -5.591  1.00  0.68           H  
ATOM   2801 2HH2 ARG A 183     -27.747  31.667  -5.769  1.00  0.68           H  
ATOM   2802  N   TYR A 184     -22.344  30.776 -12.129  1.00  0.68           N  
ATOM   2803  CA  TYR A 184     -21.499  29.675 -11.695  1.00  0.68           C  
ATOM   2804  C   TYR A 184     -20.683  30.044 -10.463  1.00  0.68           C  
ATOM   2805  O   TYR A 184     -20.104  31.132 -10.403  1.00  0.68           O  
ATOM   2806  CB  TYR A 184     -20.552  29.341 -12.840  1.00  0.68           C  
ATOM   2807  CG  TYR A 184     -21.265  29.020 -14.110  1.00  0.68           C  
ATOM   2808  CD1 TYR A 184     -21.622  30.041 -14.973  1.00  0.68           C  
ATOM   2809  CD2 TYR A 184     -21.556  27.742 -14.425  1.00  0.68           C  
ATOM   2810  CE1 TYR A 184     -22.264  29.744 -16.145  1.00  0.68           C  
ATOM   2811  CE2 TYR A 184     -22.210  27.448 -15.613  1.00  0.68           C  
ATOM   2812  CZ  TYR A 184     -22.548  28.444 -16.459  1.00  0.68           C  
ATOM   2813  OH  TYR A 184     -23.156  28.161 -17.631  1.00  0.68           O  
ATOM   2814  H   TYR A 184     -21.933  31.658 -12.398  1.00  0.68           H  
ATOM   2815  HA  TYR A 184     -22.114  28.816 -11.443  1.00  0.68           H  
ATOM   2816 1HB  TYR A 184     -19.882  30.185 -13.025  1.00  0.68           H  
ATOM   2817 2HB  TYR A 184     -19.938  28.483 -12.566  1.00  0.68           H  
ATOM   2818  HD1 TYR A 184     -21.385  31.078 -14.725  1.00  0.68           H  
ATOM   2819  HD2 TYR A 184     -21.267  26.950 -13.741  1.00  0.68           H  
ATOM   2820  HE1 TYR A 184     -22.539  30.528 -16.834  1.00  0.68           H  
ATOM   2821  HE2 TYR A 184     -22.439  26.412 -15.873  1.00  0.68           H  
ATOM   2822  HH  TYR A 184     -23.411  27.237 -17.641  1.00  0.68           H  
ATOM   2823  N   GLU A 185     -20.586  29.111  -9.516  1.00  0.69           N  
ATOM   2824  CA  GLU A 185     -19.793  29.317  -8.309  1.00  0.69           C  
ATOM   2825  C   GLU A 185     -18.892  28.124  -8.010  1.00  0.69           C  
ATOM   2826  O   GLU A 185     -19.271  26.965  -8.195  1.00  0.69           O  
ATOM   2827  CB  GLU A 185     -20.703  29.540  -7.095  1.00  0.69           C  
ATOM   2828  CG  GLU A 185     -21.588  30.795  -7.118  1.00  0.69           C  
ATOM   2829  CD  GLU A 185     -22.438  30.936  -5.853  1.00  0.69           C  
ATOM   2830  OE1 GLU A 185     -23.039  29.960  -5.445  1.00  0.69           O  
ATOM   2831  OE2 GLU A 185     -22.459  32.013  -5.276  1.00  0.69           O  
ATOM   2832  H   GLU A 185     -21.112  28.243  -9.625  1.00  0.69           H  
ATOM   2833  HA  GLU A 185     -19.160  30.194  -8.450  1.00  0.69           H  
ATOM   2834 1HB  GLU A 185     -21.366  28.682  -6.997  1.00  0.69           H  
ATOM   2835 2HB  GLU A 185     -20.088  29.589  -6.195  1.00  0.69           H  
ATOM   2836 1HG  GLU A 185     -20.954  31.673  -7.227  1.00  0.69           H  
ATOM   2837 2HG  GLU A 185     -22.247  30.749  -7.986  1.00  0.69           H  
ATOM   2838  N   ILE A 186     -17.696  28.415  -7.517  1.00  0.71           N  
ATOM   2839  CA  ILE A 186     -16.767  27.368  -7.120  1.00  0.71           C  
ATOM   2840  C   ILE A 186     -16.429  27.479  -5.644  1.00  0.71           C  
ATOM   2841  O   ILE A 186     -16.025  28.547  -5.161  1.00  0.71           O  
ATOM   2842  CB  ILE A 186     -15.497  27.381  -7.974  1.00  0.71           C  
ATOM   2843  CG1 ILE A 186     -15.875  27.221  -9.449  1.00  0.71           C  
ATOM   2844  CG2 ILE A 186     -14.558  26.232  -7.531  1.00  0.71           C  
ATOM   2845  CD1 ILE A 186     -16.116  28.505 -10.208  1.00  0.71           C  
ATOM   2846  H   ILE A 186     -17.432  29.384  -7.402  1.00  0.71           H  
ATOM   2847  HA  ILE A 186     -17.244  26.407  -7.275  1.00  0.71           H  
ATOM   2848  HB  ILE A 186     -15.001  28.318  -7.863  1.00  0.71           H  
ATOM   2849 1HG1 ILE A 186     -15.070  26.717  -9.941  1.00  0.71           H  
ATOM   2850 2HG1 ILE A 186     -16.771  26.605  -9.511  1.00  0.71           H  
ATOM   2851 1HG2 ILE A 186     -13.658  26.236  -8.141  1.00  0.71           H  
ATOM   2852 2HG2 ILE A 186     -14.282  26.358  -6.485  1.00  0.71           H  
ATOM   2853 3HG2 ILE A 186     -15.074  25.274  -7.654  1.00  0.71           H  
ATOM   2854 1HD1 ILE A 186     -16.363  28.268 -11.242  1.00  0.71           H  
ATOM   2855 2HD1 ILE A 186     -16.933  29.060  -9.768  1.00  0.71           H  
ATOM   2856 3HD1 ILE A 186     -15.221  29.106 -10.187  1.00  0.71           H  
ATOM   2857  N   TYR A 187     -16.612  26.357  -4.949  1.00  0.76           N  
ATOM   2858  CA  TYR A 187     -16.375  26.225  -3.516  1.00  0.76           C  
ATOM   2859  C   TYR A 187     -15.262  25.213  -3.236  1.00  0.76           C  
ATOM   2860  O   TYR A 187     -15.109  24.236  -3.975  1.00  0.76           O  
ATOM   2861  CB  TYR A 187     -17.657  25.743  -2.844  1.00  0.76           C  
ATOM   2862  CG  TYR A 187     -18.845  26.677  -2.900  1.00  0.76           C  
ATOM   2863  CD1 TYR A 187     -19.631  26.754  -4.048  1.00  0.76           C  
ATOM   2864  CD2 TYR A 187     -19.190  27.407  -1.782  1.00  0.76           C  
ATOM   2865  CE1 TYR A 187     -20.741  27.585  -4.066  1.00  0.76           C  
ATOM   2866  CE2 TYR A 187     -20.295  28.231  -1.802  1.00  0.76           C  
ATOM   2867  CZ  TYR A 187     -21.069  28.328  -2.939  1.00  0.76           C  
ATOM   2868  OH  TYR A 187     -22.183  29.151  -2.940  1.00  0.76           O  
ATOM   2869  H   TYR A 187     -16.948  25.541  -5.460  1.00  0.76           H  
ATOM   2870  HA  TYR A 187     -16.064  27.181  -3.118  1.00  0.76           H  
ATOM   2871 1HB  TYR A 187     -17.953  24.789  -3.272  1.00  0.76           H  
ATOM   2872 2HB  TYR A 187     -17.430  25.576  -1.806  1.00  0.76           H  
ATOM   2873  HD1 TYR A 187     -19.377  26.162  -4.934  1.00  0.76           H  
ATOM   2874  HD2 TYR A 187     -18.593  27.325  -0.878  1.00  0.76           H  
ATOM   2875  HE1 TYR A 187     -21.362  27.650  -4.958  1.00  0.76           H  
ATOM   2876  HE2 TYR A 187     -20.561  28.802  -0.912  1.00  0.76           H  
ATOM   2877  HH  TYR A 187     -22.485  29.325  -3.864  1.00  0.76           H  
ATOM   2878  N   THR A 188     -14.521  25.414  -2.141  1.00  0.88           N  
ATOM   2879  CA  THR A 188     -13.447  24.482  -1.778  1.00  0.88           C  
ATOM   2880  C   THR A 188     -13.599  24.045  -0.318  1.00  0.88           C  
ATOM   2881  O   THR A 188     -13.991  24.834   0.549  1.00  0.88           O  
ATOM   2882  CB  THR A 188     -12.039  25.120  -1.969  1.00  0.88           C  
ATOM   2883  OG1 THR A 188     -11.900  25.641  -3.324  1.00  0.88           O  
ATOM   2884  CG2 THR A 188     -10.927  24.055  -1.745  1.00  0.88           C  
ATOM   2885  H   THR A 188     -14.695  26.248  -1.578  1.00  0.88           H  
ATOM   2886  HA  THR A 188     -13.515  23.594  -2.398  1.00  0.88           H  
ATOM   2887  HB  THR A 188     -11.904  25.934  -1.258  1.00  0.88           H  
ATOM   2888  HG1 THR A 188     -12.370  26.477  -3.356  1.00  0.88           H  
ATOM   2889 1HG2 THR A 188      -9.953  24.514  -1.891  1.00  0.88           H  
ATOM   2890 2HG2 THR A 188     -10.972  23.662  -0.744  1.00  0.88           H  
ATOM   2891 3HG2 THR A 188     -11.044  23.237  -2.450  1.00  0.88           H  
ATOM   2892  N   ILE A 189     -13.324  22.778  -0.049  1.00  1.12           N  
ATOM   2893  CA  ILE A 189     -13.385  22.286   1.308  1.00  1.12           C  
ATOM   2894  C   ILE A 189     -12.381  23.075   2.143  1.00  1.12           C  
ATOM   2895  O   ILE A 189     -11.230  23.253   1.746  1.00  1.12           O  
ATOM   2896  CB  ILE A 189     -13.010  20.795   1.333  1.00  1.12           C  
ATOM   2897  CG1 ILE A 189     -13.356  20.173   2.680  1.00  1.12           C  
ATOM   2898  CG2 ILE A 189     -11.555  20.670   1.051  1.00  1.12           C  
ATOM   2899  CD1 ILE A 189     -14.808  20.015   2.891  1.00  1.12           C  
ATOM   2900  H   ILE A 189     -13.051  22.148  -0.796  1.00  1.12           H  
ATOM   2901  HA  ILE A 189     -14.387  22.429   1.706  1.00  1.12           H  
ATOM   2902  HB  ILE A 189     -13.574  20.259   0.565  1.00  1.12           H  
ATOM   2903 1HG1 ILE A 189     -12.884  19.195   2.757  1.00  1.12           H  
ATOM   2904 2HG1 ILE A 189     -12.979  20.799   3.464  1.00  1.12           H  
ATOM   2905 1HG2 ILE A 189     -11.270  19.619   1.050  1.00  1.12           H  
ATOM   2906 2HG2 ILE A 189     -11.352  21.110   0.078  1.00  1.12           H  
ATOM   2907 3HG2 ILE A 189     -11.001  21.197   1.810  1.00  1.12           H  
ATOM   2908 1HD1 ILE A 189     -14.983  19.578   3.866  1.00  1.12           H  
ATOM   2909 2HD1 ILE A 189     -15.290  20.985   2.825  1.00  1.12           H  
ATOM   2910 3HD1 ILE A 189     -15.197  19.361   2.128  1.00  1.12           H  
ATOM   2911  N   LYS A 190     -12.812  23.528   3.312  1.00  1.55           N  
ATOM   2912  CA  LYS A 190     -11.989  24.327   4.217  1.00  1.55           C  
ATOM   2913  C   LYS A 190     -10.827  23.567   4.867  1.00  1.55           C  
ATOM   2914  O   LYS A 190      -9.890  24.180   5.393  1.00  1.55           O  
ATOM   2915  CB  LYS A 190     -12.884  24.949   5.286  1.00  1.55           C  
ATOM   2916  CG  LYS A 190     -13.446  23.993   6.285  1.00  1.55           C  
ATOM   2917  CD  LYS A 190     -14.572  24.631   7.064  1.00  1.55           C  
ATOM   2918  CE  LYS A 190     -14.109  25.690   8.029  1.00  1.55           C  
ATOM   2919  NZ  LYS A 190     -15.253  26.205   8.844  1.00  1.55           N  
ATOM   2920  H   LYS A 190     -13.781  23.353   3.566  1.00  1.55           H  
ATOM   2921  HA  LYS A 190     -11.558  25.139   3.632  1.00  1.55           H  
ATOM   2922 1HB  LYS A 190     -12.340  25.722   5.822  1.00  1.55           H  
ATOM   2923 2HB  LYS A 190     -13.738  25.414   4.802  1.00  1.55           H  
ATOM   2924 1HG  LYS A 190     -13.818  23.102   5.777  1.00  1.55           H  
ATOM   2925 2HG  LYS A 190     -12.671  23.700   6.980  1.00  1.55           H  
ATOM   2926 1HD  LYS A 190     -15.284  25.077   6.364  1.00  1.55           H  
ATOM   2927 2HD  LYS A 190     -15.083  23.858   7.630  1.00  1.55           H  
ATOM   2928 1HE  LYS A 190     -13.365  25.263   8.695  1.00  1.55           H  
ATOM   2929 2HE  LYS A 190     -13.660  26.515   7.480  1.00  1.55           H  
ATOM   2930 1HZ  LYS A 190     -14.925  26.907   9.487  1.00  1.55           H  
ATOM   2931 2HZ  LYS A 190     -15.951  26.613   8.227  1.00  1.55           H  
ATOM   2932 3HZ  LYS A 190     -15.671  25.439   9.363  1.00  1.55           H  
ATOM   2933  N   THR A 191     -10.883  22.239   4.823  1.00  2.30           N  
ATOM   2934  CA  THR A 191      -9.905  21.351   5.452  1.00  2.30           C  
ATOM   2935  C   THR A 191      -9.908  21.572   6.970  1.00  2.30           C  
ATOM   2936  O   THR A 191     -10.818  22.193   7.524  1.00  2.30           O  
ATOM   2937  CB  THR A 191      -8.468  21.491   4.870  1.00  2.30           C  
ATOM   2938  OG1 THR A 191      -7.939  22.781   5.148  1.00  2.30           O  
ATOM   2939  CG2 THR A 191      -8.484  21.284   3.365  1.00  2.30           C  
ATOM   2940  H   THR A 191     -11.664  21.831   4.335  1.00  2.30           H  
ATOM   2941  HA  THR A 191     -10.217  20.321   5.274  1.00  2.30           H  
ATOM   2942  HB  THR A 191      -7.828  20.738   5.322  1.00  2.30           H  
ATOM   2943  HG1 THR A 191      -8.535  23.223   5.763  1.00  2.30           H  
ATOM   2944 1HG2 THR A 191      -7.471  21.372   2.978  1.00  2.30           H  
ATOM   2945 2HG2 THR A 191      -8.877  20.294   3.138  1.00  2.30           H  
ATOM   2946 3HG2 THR A 191      -9.112  22.040   2.902  1.00  2.30           H  
ATOM   2947  N   ASP A 192      -8.920  21.037   7.667  1.00  3.45           N  
ATOM   2948  CA  ASP A 192      -8.972  21.016   9.126  1.00  3.45           C  
ATOM   2949  C   ASP A 192      -8.559  22.317   9.829  1.00  3.45           C  
ATOM   2950  O   ASP A 192      -7.575  22.369  10.564  1.00  3.45           O  
ATOM   2951  CB  ASP A 192      -8.118  19.863   9.628  1.00  3.45           C  
ATOM   2952  CG  ASP A 192      -8.697  18.517   9.221  1.00  3.45           C  
ATOM   2953  OD1 ASP A 192      -9.894  18.370   9.269  1.00  3.45           O  
ATOM   2954  OD2 ASP A 192      -7.942  17.662   8.839  1.00  3.45           O  
ATOM   2955  H   ASP A 192      -8.152  20.590   7.190  1.00  3.45           H  
ATOM   2956  HA  ASP A 192     -10.003  20.808   9.411  1.00  3.45           H  
ATOM   2957 1HB  ASP A 192      -7.099  19.954   9.253  1.00  3.45           H  
ATOM   2958 2HB  ASP A 192      -8.083  19.896  10.700  1.00  3.45           H  
ATOM   2959  N   LYS A 193      -9.404  23.336   9.693  1.00  5.00           N  
ATOM   2960  CA  LYS A 193      -9.188  24.681  10.260  1.00  5.00           C  
ATOM   2961  C   LYS A 193      -9.392  24.720  11.769  1.00  5.00           C  
ATOM   2962  O   LYS A 193      -9.146  25.733  12.422  1.00  5.00           O  
ATOM   2963  CB  LYS A 193     -10.138  25.703   9.632  1.00  5.00           C  
ATOM   2964  CG  LYS A 193      -9.898  26.025   8.171  1.00  5.00           C  
ATOM   2965  CD  LYS A 193      -8.574  26.779   7.983  1.00  5.00           C  
ATOM   2966  CE  LYS A 193      -8.432  27.379   6.568  1.00  5.00           C  
ATOM   2967  NZ  LYS A 193      -8.168  26.353   5.524  1.00  5.00           N  
ATOM   2968  H   LYS A 193     -10.202  23.165   9.079  1.00  5.00           H  
ATOM   2969  HA  LYS A 193      -8.161  24.980  10.052  1.00  5.00           H  
ATOM   2970 1HB  LYS A 193     -11.156  25.333   9.720  1.00  5.00           H  
ATOM   2971 2HB  LYS A 193     -10.084  26.635  10.191  1.00  5.00           H  
ATOM   2972 1HG  LYS A 193      -9.855  25.090   7.626  1.00  5.00           H  
ATOM   2973 2HG  LYS A 193     -10.720  26.619   7.775  1.00  5.00           H  
ATOM   2974 1HD  LYS A 193      -8.508  27.582   8.717  1.00  5.00           H  
ATOM   2975 2HD  LYS A 193      -7.748  26.088   8.152  1.00  5.00           H  
ATOM   2976 1HE  LYS A 193      -9.354  27.902   6.317  1.00  5.00           H  
ATOM   2977 2HE  LYS A 193      -7.610  28.094   6.570  1.00  5.00           H  
ATOM   2978 1HZ  LYS A 193      -8.086  26.795   4.626  1.00  5.00           H  
ATOM   2979 2HZ  LYS A 193      -7.311  25.866   5.736  1.00  5.00           H  
ATOM   2980 3HZ  LYS A 193      -8.941  25.664   5.492  1.00  5.00           H  
ATOM   2981  N   VAL A 194      -9.867  23.611  12.303  1.00  6.75           N  
ATOM   2982  CA  VAL A 194     -10.160  23.447  13.707  1.00  6.75           C  
ATOM   2983  C   VAL A 194      -9.181  22.496  14.394  1.00  6.75           C  
ATOM   2984  O   VAL A 194      -9.403  22.117  15.546  1.00  6.75           O  
ATOM   2985  CB  VAL A 194     -11.579  22.892  13.844  1.00  6.75           C  
ATOM   2986  CG1 VAL A 194     -12.585  23.881  13.265  1.00  6.75           C  
ATOM   2987  CG2 VAL A 194     -11.647  21.561  13.101  1.00  6.75           C  
ATOM   2988  H   VAL A 194     -10.037  22.833  11.686  1.00  6.75           H  
ATOM   2989  HA  VAL A 194     -10.103  24.421  14.192  1.00  6.75           H  
ATOM   2990  HB  VAL A 194     -11.815  22.747  14.898  1.00  6.75           H  
ATOM   2991 1HG1 VAL A 194     -13.593  23.479  13.369  1.00  6.75           H  
ATOM   2992 2HG1 VAL A 194     -12.513  24.826  13.804  1.00  6.75           H  
ATOM   2993 3HG1 VAL A 194     -12.370  24.048  12.211  1.00  6.75           H  
ATOM   2994 1HG2 VAL A 194     -12.650  21.144  13.190  1.00  6.75           H  
ATOM   2995 2HG2 VAL A 194     -11.409  21.719  12.046  1.00  6.75           H  
ATOM   2996 3HG2 VAL A 194     -10.924  20.866  13.533  1.00  6.75           H  
ATOM   2997  N   ALA A 195      -8.125  22.083  13.681  1.00  8.32           N  
ATOM   2998  CA  ALA A 195      -7.146  21.166  14.252  1.00  8.32           C  
ATOM   2999  C   ALA A 195      -5.788  21.842  14.429  1.00  8.32           C  
ATOM   3000  O   ALA A 195      -5.609  22.664  15.330  1.00  8.32           O  
ATOM   3001  OXT ALA A 195      -4.814  21.357  13.853  1.00  8.32           O  
ATOM   3002  CB  ALA A 195      -7.000  19.944  13.366  1.00  8.32           C  
ATOM   3003  H   ALA A 195      -7.988  22.407  12.721  1.00  8.32           H  
ATOM   3004  HA  ALA A 195      -7.500  20.854  15.233  1.00  8.32           H  
ATOM   3005 1HB  ALA A 195      -6.287  19.254  13.813  1.00  8.32           H  
ATOM   3006 2HB  ALA A 195      -7.967  19.451  13.258  1.00  8.32           H  
ATOM   3007 3HB  ALA A 195      -6.636  20.258  12.391  1.00  8.32           H  
TER    3008
ENDMDL

REMARK ID 514384 MODEL 2 2023-05-06_00000171_1_19
PFRMAT TS
TARGET 2023-05-06_00000171_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   ALA A   9       0.173   0.471  -0.882  1.00  9.15           N  
ATOM      2  CA  ALA A   9       1.445   0.083  -0.284  1.00  9.15           C  
ATOM      3  C   ALA A   9       2.495   1.146  -0.525  1.00  9.15           C  
ATOM      4  O   ALA A   9       2.720   1.564  -1.658  1.00  9.15           O  
ATOM      5  CB  ALA A   9       1.929  -1.241  -0.855  1.00  9.15           C  
ATOM      6 1H   ALA A   9      -0.584   0.031  -0.380  1.00  9.15           H  
ATOM      7 2H   ALA A   9       0.072   1.475  -0.833  1.00  9.15           H  
ATOM      8 3H   ALA A   9       0.151   0.178  -1.849  1.00  9.15           H  
ATOM      9  HA  ALA A   9       1.299  -0.017   0.791  1.00  9.15           H  
ATOM     10 1HB  ALA A   9       2.871  -1.518  -0.382  1.00  9.15           H  
ATOM     11 2HB  ALA A   9       1.185  -2.014  -0.664  1.00  9.15           H  
ATOM     12 3HB  ALA A   9       2.079  -1.139  -1.929  1.00  9.15           H  
ATOM     13  N   MET A  10       3.165   1.570   0.543  1.00  7.98           N  
ATOM     14  CA  MET A  10       4.223   2.576   0.425  1.00  7.98           C  
ATOM     15  C   MET A  10       5.452   2.039  -0.309  1.00  7.98           C  
ATOM     16  O   MET A  10       6.211   2.795  -0.915  1.00  7.98           O  
ATOM     17  CB  MET A  10       4.629   3.070   1.807  1.00  7.98           C  
ATOM     18  CG  MET A  10       3.558   3.875   2.525  1.00  7.98           C  
ATOM     19  SD  MET A  10       2.991   5.284   1.559  1.00  7.98           S  
ATOM     20  CE  MET A  10       4.482   6.273   1.510  1.00  7.98           C  
ATOM     21  H   MET A  10       2.945   1.202   1.459  1.00  7.98           H  
ATOM     22  HA  MET A  10       3.837   3.416  -0.153  1.00  7.98           H  
ATOM     23 1HB  MET A  10       4.894   2.220   2.434  1.00  7.98           H  
ATOM     24 2HB  MET A  10       5.519   3.695   1.718  1.00  7.98           H  
ATOM     25 1HG  MET A  10       2.704   3.235   2.740  1.00  7.98           H  
ATOM     26 2HG  MET A  10       3.954   4.243   3.472  1.00  7.98           H  
ATOM     27 1HE  MET A  10       4.295   7.185   0.944  1.00  7.98           H  
ATOM     28 2HE  MET A  10       4.782   6.530   2.526  1.00  7.98           H  
ATOM     29 3HE  MET A  10       5.279   5.704   1.028  1.00  7.98           H  
ATOM     30  N   ALA A  11       5.644   0.723  -0.247  1.00  6.49           N  
ATOM     31  CA  ALA A  11       6.779   0.058  -0.875  1.00  6.49           C  
ATOM     32  C   ALA A  11       8.087   0.779  -0.535  1.00  6.49           C  
ATOM     33  O   ALA A  11       8.395   1.012   0.640  1.00  6.49           O  
ATOM     34  CB  ALA A  11       6.560  -0.012  -2.379  1.00  6.49           C  
ATOM     35  H   ALA A  11       4.974   0.168   0.258  1.00  6.49           H  
ATOM     36  HA  ALA A  11       6.841  -0.956  -0.479  1.00  6.49           H  
ATOM     37 1HB  ALA A  11       7.385  -0.543  -2.851  1.00  6.49           H  
ATOM     38 2HB  ALA A  11       5.630  -0.545  -2.581  1.00  6.49           H  
ATOM     39 3HB  ALA A  11       6.492   0.997  -2.790  1.00  6.49           H  
ATOM     40  N   THR A  12       8.912   1.062  -1.538  1.00  4.91           N  
ATOM     41  CA  THR A  12      10.127   1.811  -1.269  1.00  4.91           C  
ATOM     42  C   THR A  12      10.477   2.751  -2.414  1.00  4.91           C  
ATOM     43  O   THR A  12      10.461   2.359  -3.585  1.00  4.91           O  
ATOM     44  CB  THR A  12      11.278   0.856  -0.924  1.00  4.91           C  
ATOM     45  OG1 THR A  12      10.867   0.070   0.211  1.00  4.91           O  
ATOM     46  CG2 THR A  12      12.566   1.625  -0.588  1.00  4.91           C  
ATOM     47  H   THR A  12       8.672   0.828  -2.486  1.00  4.91           H  
ATOM     48  HA  THR A  12       9.952   2.433  -0.390  1.00  4.91           H  
ATOM     49  HB  THR A  12      11.475   0.194  -1.767  1.00  4.91           H  
ATOM     50  HG1 THR A  12      10.120   0.539   0.675  1.00  4.91           H  
ATOM     51 1HG2 THR A  12      13.355   0.919  -0.335  1.00  4.91           H  
ATOM     52 2HG2 THR A  12      12.879   2.212  -1.446  1.00  4.91           H  
ATOM     53 3HG2 THR A  12      12.390   2.287   0.258  1.00  4.91           H  
ATOM     54  N   ARG A  13      10.836   3.987  -2.084  1.00  3.50           N  
ATOM     55  CA  ARG A  13      11.268   4.918  -3.116  1.00  3.50           C  
ATOM     56  C   ARG A  13      12.614   4.432  -3.627  1.00  3.50           C  
ATOM     57  O   ARG A  13      13.557   4.296  -2.850  1.00  3.50           O  
ATOM     58  CB  ARG A  13      11.368   6.331  -2.552  1.00  3.50           C  
ATOM     59  CG  ARG A  13      11.696   7.424  -3.561  1.00  3.50           C  
ATOM     60  CD  ARG A  13      11.596   8.799  -2.946  1.00  3.50           C  
ATOM     61  NE  ARG A  13      11.787   9.842  -3.943  1.00  3.50           N  
ATOM     62  CZ  ARG A  13      12.956  10.456  -4.215  1.00  3.50           C  
ATOM     63  NH1 ARG A  13      14.033  10.173  -3.539  1.00  3.50           N  
ATOM     64  NH2 ARG A  13      13.019  11.353  -5.178  1.00  3.50           N  
ATOM     65  H   ARG A  13      10.818   4.273  -1.116  1.00  3.50           H  
ATOM     66  HA  ARG A  13      10.549   4.911  -3.936  1.00  3.50           H  
ATOM     67 1HB  ARG A  13      10.430   6.599  -2.070  1.00  3.50           H  
ATOM     68 2HB  ARG A  13      12.146   6.357  -1.785  1.00  3.50           H  
ATOM     69 1HG  ARG A  13      12.719   7.282  -3.924  1.00  3.50           H  
ATOM     70 2HG  ARG A  13      11.003   7.366  -4.401  1.00  3.50           H  
ATOM     71 1HD  ARG A  13      10.616   8.934  -2.491  1.00  3.50           H  
ATOM     72 2HD  ARG A  13      12.370   8.912  -2.182  1.00  3.50           H  
ATOM     73  HE  ARG A  13      10.985  10.102  -4.503  1.00  3.50           H  
ATOM     74 1HH1 ARG A  13      14.010   9.485  -2.797  1.00  3.50           H  
ATOM     75 2HH1 ARG A  13      14.916  10.647  -3.787  1.00  3.50           H  
ATOM     76 1HH2 ARG A  13      12.195  11.583  -5.714  1.00  3.50           H  
ATOM     77 2HH2 ARG A  13      13.909  11.803  -5.375  1.00  3.50           H  
ATOM     78  N   THR A  14      12.710   4.169  -4.923  1.00  2.42           N  
ATOM     79  CA  THR A  14      13.942   3.608  -5.451  1.00  2.42           C  
ATOM     80  C   THR A  14      14.806   4.613  -6.175  1.00  2.42           C  
ATOM     81  O   THR A  14      14.354   5.327  -7.070  1.00  2.42           O  
ATOM     82  CB  THR A  14      13.655   2.430  -6.404  1.00  2.42           C  
ATOM     83  OG1 THR A  14      12.971   1.384  -5.688  1.00  2.42           O  
ATOM     84  CG2 THR A  14      14.968   1.880  -6.978  1.00  2.42           C  
ATOM     85  H   THR A  14      11.914   4.308  -5.528  1.00  2.42           H  
ATOM     86  HA  THR A  14      14.523   3.220  -4.616  1.00  2.42           H  
ATOM     87  HB  THR A  14      13.022   2.769  -7.222  1.00  2.42           H  
ATOM     88  HG1 THR A  14      12.117   1.708  -5.356  1.00  2.42           H  
ATOM     89 1HG2 THR A  14      14.757   1.048  -7.647  1.00  2.42           H  
ATOM     90 2HG2 THR A  14      15.485   2.659  -7.532  1.00  2.42           H  
ATOM     91 3HG2 THR A  14      15.602   1.543  -6.166  1.00  2.42           H  
ATOM     92  N   LEU A  15      16.056   4.643  -5.758  1.00  1.68           N  
ATOM     93  CA  LEU A  15      17.086   5.470  -6.336  1.00  1.68           C  
ATOM     94  C   LEU A  15      18.051   4.601  -7.090  1.00  1.68           C  
ATOM     95  O   LEU A  15      18.303   3.463  -6.689  1.00  1.68           O  
ATOM     96  CB  LEU A  15      17.819   6.230  -5.245  1.00  1.68           C  
ATOM     97  CG  LEU A  15      16.955   7.148  -4.441  1.00  1.68           C  
ATOM     98  CD1 LEU A  15      17.741   7.744  -3.334  1.00  1.68           C  
ATOM     99  CD2 LEU A  15      16.451   8.211  -5.353  1.00  1.68           C  
ATOM    100  H   LEU A  15      16.308   4.030  -5.000  1.00  1.68           H  
ATOM    101  HA  LEU A  15      16.633   6.175  -7.033  1.00  1.68           H  
ATOM    102 1HB  LEU A  15      18.266   5.512  -4.563  1.00  1.68           H  
ATOM    103 2HB  LEU A  15      18.611   6.823  -5.705  1.00  1.68           H  
ATOM    104  HG  LEU A  15      16.117   6.597  -4.008  1.00  1.68           H  
ATOM    105 1HD1 LEU A  15      17.102   8.415  -2.760  1.00  1.68           H  
ATOM    106 2HD1 LEU A  15      18.101   6.950  -2.697  1.00  1.68           H  
ATOM    107 3HD1 LEU A  15      18.579   8.295  -3.740  1.00  1.68           H  
ATOM    108 1HD2 LEU A  15      15.840   8.881  -4.806  1.00  1.68           H  
ATOM    109 2HD2 LEU A  15      17.294   8.763  -5.781  1.00  1.68           H  
ATOM    110 3HD2 LEU A  15      15.867   7.762  -6.158  1.00  1.68           H  
ATOM    111  N   HIS A  16      18.620   5.148  -8.147  1.00  1.21           N  
ATOM    112  CA  HIS A  16      19.624   4.430  -8.902  1.00  1.21           C  
ATOM    113  C   HIS A  16      20.959   5.126  -8.819  1.00  1.21           C  
ATOM    114  O   HIS A  16      21.040   6.330  -8.512  1.00  1.21           O  
ATOM    115  CB  HIS A  16      19.197   4.223 -10.347  1.00  1.21           C  
ATOM    116  CG  HIS A  16      18.034   3.297 -10.454  1.00  1.21           C  
ATOM    117  ND1 HIS A  16      16.733   3.712 -10.276  1.00  1.21           N  
ATOM    118  CD2 HIS A  16      17.978   1.966 -10.690  1.00  1.21           C  
ATOM    119  CE1 HIS A  16      15.923   2.677 -10.412  1.00  1.21           C  
ATOM    120  NE2 HIS A  16      16.653   1.604 -10.663  1.00  1.21           N  
ATOM    121  H   HIS A  16      18.353   6.082  -8.427  1.00  1.21           H  
ATOM    122  HA  HIS A  16      19.762   3.440  -8.474  1.00  1.21           H  
ATOM    123 1HB  HIS A  16      18.932   5.177 -10.799  1.00  1.21           H  
ATOM    124 2HB  HIS A  16      20.029   3.802 -10.917  1.00  1.21           H  
ATOM    125  HD2 HIS A  16      18.832   1.307 -10.867  1.00  1.21           H  
ATOM    126  HE1 HIS A  16      14.836   2.704 -10.324  1.00  1.21           H  
ATOM    127  HE2 HIS A  16      16.303   0.668 -10.808  1.00  1.21           H  
ATOM    128  N   MET A  17      21.994   4.342  -9.085  1.00  0.93           N  
ATOM    129  CA  MET A  17      23.348   4.817  -9.012  1.00  0.93           C  
ATOM    130  C   MET A  17      24.085   4.945 -10.328  1.00  0.93           C  
ATOM    131  O   MET A  17      23.882   4.169 -11.279  1.00  0.93           O  
ATOM    132  CB  MET A  17      24.152   3.883  -8.130  1.00  0.93           C  
ATOM    133  CG  MET A  17      23.686   3.817  -6.750  1.00  0.93           C  
ATOM    134  SD  MET A  17      24.602   2.705  -5.807  1.00  0.93           S  
ATOM    135  CE  MET A  17      23.783   2.925  -4.279  1.00  0.93           C  
ATOM    136  H   MET A  17      21.834   3.370  -9.334  1.00  0.93           H  
ATOM    137  HA  MET A  17      23.312   5.791  -8.557  1.00  0.93           H  
ATOM    138 1HB  MET A  17      24.123   2.880  -8.537  1.00  0.93           H  
ATOM    139 2HB  MET A  17      25.197   4.209  -8.122  1.00  0.93           H  
ATOM    140 1HG  MET A  17      23.808   4.772  -6.312  1.00  0.93           H  
ATOM    141 2HG  MET A  17      22.634   3.537  -6.710  1.00  0.93           H  
ATOM    142 1HE  MET A  17      24.262   2.301  -3.533  1.00  0.93           H  
ATOM    143 2HE  MET A  17      23.853   3.950  -3.977  1.00  0.93           H  
ATOM    144 3HE  MET A  17      22.733   2.653  -4.392  1.00  0.93           H  
ATOM    145  N   ASN A  18      24.981   5.915 -10.323  1.00  0.77           N  
ATOM    146  CA  ASN A  18      25.967   6.108 -11.356  1.00  0.77           C  
ATOM    147  C   ASN A  18      27.371   5.953 -10.736  1.00  0.77           C  
ATOM    148  O   ASN A  18      27.564   6.295  -9.568  1.00  0.77           O  
ATOM    149  CB  ASN A  18      25.768   7.448 -11.999  1.00  0.77           C  
ATOM    150  CG  ASN A  18      24.443   7.574 -12.768  1.00  0.77           C  
ATOM    151  OD1 ASN A  18      23.853   6.586 -13.211  1.00  0.77           O  
ATOM    152  ND2 ASN A  18      23.985   8.779 -12.946  1.00  0.77           N  
ATOM    153  H   ASN A  18      24.988   6.540  -9.516  1.00  0.77           H  
ATOM    154  HA  ASN A  18      25.844   5.335 -12.106  1.00  0.77           H  
ATOM    155 1HB  ASN A  18      25.743   8.177 -11.210  1.00  0.77           H  
ATOM    156 2HB  ASN A  18      26.603   7.668 -12.660  1.00  0.77           H  
ATOM    157 1HD2 ASN A  18      23.132   8.922 -13.451  1.00  0.77           H  
ATOM    158 2HD2 ASN A  18      24.489   9.563 -12.583  1.00  0.77           H  
ATOM    159  N   LEU A  19      28.339   5.472 -11.502  1.00  0.69           N  
ATOM    160  CA  LEU A  19      29.719   5.368 -11.012  1.00  0.69           C  
ATOM    161  C   LEU A  19      30.617   6.364 -11.749  1.00  0.69           C  
ATOM    162  O   LEU A  19      30.573   6.421 -12.976  1.00  0.69           O  
ATOM    163  CB  LEU A  19      30.228   3.911 -11.204  1.00  0.69           C  
ATOM    164  CG  LEU A  19      31.586   3.532 -10.603  1.00  0.69           C  
ATOM    165  CD1 LEU A  19      31.582   2.019 -10.325  1.00  0.69           C  
ATOM    166  CD2 LEU A  19      32.714   3.873 -11.552  1.00  0.69           C  
ATOM    167  H   LEU A  19      28.100   5.147 -12.437  1.00  0.69           H  
ATOM    168  HA  LEU A  19      29.743   5.613  -9.953  1.00  0.69           H  
ATOM    169 1HB  LEU A  19      29.497   3.243 -10.764  1.00  0.69           H  
ATOM    170 2HB  LEU A  19      30.271   3.701 -12.272  1.00  0.69           H  
ATOM    171  HG  LEU A  19      31.724   4.074  -9.668  1.00  0.69           H  
ATOM    172 1HD1 LEU A  19      32.529   1.710  -9.897  1.00  0.69           H  
ATOM    173 2HD1 LEU A  19      30.776   1.767  -9.636  1.00  0.69           H  
ATOM    174 3HD1 LEU A  19      31.431   1.494 -11.265  1.00  0.69           H  
ATOM    175 1HD2 LEU A  19      33.650   3.601 -11.102  1.00  0.69           H  
ATOM    176 2HD2 LEU A  19      32.590   3.326 -12.468  1.00  0.69           H  
ATOM    177 3HD2 LEU A  19      32.719   4.934 -11.759  1.00  0.69           H  
ATOM    178  N   ILE A  20      31.380   7.184 -11.016  1.00  0.65           N  
ATOM    179  CA  ILE A  20      32.326   8.127 -11.644  1.00  0.65           C  
ATOM    180  C   ILE A  20      33.769   7.803 -11.291  1.00  0.65           C  
ATOM    181  O   ILE A  20      34.120   7.757 -10.106  1.00  0.65           O  
ATOM    182  CB  ILE A  20      32.076   9.603 -11.265  1.00  0.65           C  
ATOM    183  CG1 ILE A  20      30.780  10.105 -11.730  1.00  0.65           C  
ATOM    184  CG2 ILE A  20      33.155  10.466 -11.800  1.00  0.65           C  
ATOM    185  CD1 ILE A  20      30.466  11.516 -11.170  1.00  0.65           C  
ATOM    186  H   ILE A  20      31.350   7.112  -9.996  1.00  0.65           H  
ATOM    187  HA  ILE A  20      32.225   8.046 -12.722  1.00  0.65           H  
ATOM    188  HB  ILE A  20      32.077   9.683 -10.201  1.00  0.65           H  
ATOM    189 1HG1 ILE A  20      30.792  10.169 -12.812  1.00  0.65           H  
ATOM    190 2HG1 ILE A  20      30.042   9.401 -11.451  1.00  0.65           H  
ATOM    191 1HG2 ILE A  20      32.970  11.487 -11.489  1.00  0.65           H  
ATOM    192 2HG2 ILE A  20      34.119  10.143 -11.417  1.00  0.65           H  
ATOM    193 3HG2 ILE A  20      33.157  10.404 -12.890  1.00  0.65           H  
ATOM    194 1HD1 ILE A  20      29.520  11.875 -11.534  1.00  0.65           H  
ATOM    195 2HD1 ILE A  20      30.436  11.473 -10.085  1.00  0.65           H  
ATOM    196 3HD1 ILE A  20      31.244  12.214 -11.483  1.00  0.65           H  
ATOM    197  N   VAL A  21      34.605   7.594 -12.311  1.00  0.63           N  
ATOM    198  CA  VAL A  21      36.002   7.259 -12.049  1.00  0.63           C  
ATOM    199  C   VAL A  21      37.008   7.720 -13.120  1.00  0.63           C  
ATOM    200  O   VAL A  21      36.708   7.697 -14.312  1.00  0.63           O  
ATOM    201  CB  VAL A  21      36.091   5.737 -11.902  1.00  0.63           C  
ATOM    202  CG1 VAL A  21      35.719   5.101 -13.206  1.00  0.63           C  
ATOM    203  CG2 VAL A  21      37.490   5.330 -11.458  1.00  0.63           C  
ATOM    204  H   VAL A  21      34.236   7.633 -13.264  1.00  0.63           H  
ATOM    205  HA  VAL A  21      36.284   7.721 -11.103  1.00  0.63           H  
ATOM    206  HB  VAL A  21      35.372   5.411 -11.167  1.00  0.63           H  
ATOM    207 1HG1 VAL A  21      35.758   4.036 -13.127  1.00  0.63           H  
ATOM    208 2HG1 VAL A  21      34.710   5.405 -13.499  1.00  0.63           H  
ATOM    209 3HG1 VAL A  21      36.418   5.428 -13.935  1.00  0.63           H  
ATOM    210 1HG2 VAL A  21      37.535   4.270 -11.343  1.00  0.63           H  
ATOM    211 2HG2 VAL A  21      38.211   5.623 -12.166  1.00  0.63           H  
ATOM    212 3HG2 VAL A  21      37.723   5.805 -10.516  1.00  0.63           H  
ATOM    213  N   ALA A  22      38.217   8.094 -12.689  1.00  0.62           N  
ATOM    214  CA  ALA A  22      39.322   8.384 -13.608  1.00  0.62           C  
ATOM    215  C   ALA A  22      40.336   7.237 -13.506  1.00  0.62           C  
ATOM    216  O   ALA A  22      40.843   6.965 -12.420  1.00  0.62           O  
ATOM    217  CB  ALA A  22      39.954   9.731 -13.292  1.00  0.62           C  
ATOM    218  H   ALA A  22      38.386   8.129 -11.693  1.00  0.62           H  
ATOM    219  HA  ALA A  22      38.938   8.395 -14.623  1.00  0.62           H  
ATOM    220 1HB  ALA A  22      40.752   9.935 -13.997  1.00  0.62           H  
ATOM    221 2HB  ALA A  22      39.223  10.510 -13.387  1.00  0.62           H  
ATOM    222 3HB  ALA A  22      40.351   9.729 -12.280  1.00  0.62           H  
ATOM    223  N   VAL A  23      40.590   6.547 -14.622  1.00  0.61           N  
ATOM    224  CA  VAL A  23      41.428   5.339 -14.628  1.00  0.61           C  
ATOM    225  C   VAL A  23      42.582   5.419 -15.660  1.00  0.61           C  
ATOM    226  O   VAL A  23      42.352   5.840 -16.799  1.00  0.61           O  
ATOM    227  CB  VAL A  23      40.534   4.130 -14.994  1.00  0.61           C  
ATOM    228  CG1 VAL A  23      41.289   2.894 -14.931  1.00  0.61           C  
ATOM    229  CG2 VAL A  23      39.329   4.058 -14.116  1.00  0.61           C  
ATOM    230  H   VAL A  23      40.155   6.846 -15.491  1.00  0.61           H  
ATOM    231  HA  VAL A  23      41.852   5.198 -13.634  1.00  0.61           H  
ATOM    232  HB  VAL A  23      40.205   4.250 -16.027  1.00  0.61           H  
ATOM    233 1HG1 VAL A  23      40.651   2.063 -15.219  1.00  0.61           H  
ATOM    234 2HG1 VAL A  23      42.127   2.947 -15.594  1.00  0.61           H  
ATOM    235 3HG1 VAL A  23      41.634   2.756 -13.906  1.00  0.61           H  
ATOM    236 1HG2 VAL A  23      38.709   3.220 -14.407  1.00  0.61           H  
ATOM    237 2HG2 VAL A  23      39.627   3.931 -13.102  1.00  0.61           H  
ATOM    238 3HG2 VAL A  23      38.764   4.972 -14.230  1.00  0.61           H  
ATOM    239  N   ASP A  24      43.810   5.028 -15.275  1.00  0.61           N  
ATOM    240  CA  ASP A  24      44.914   5.044 -16.259  1.00  0.61           C  
ATOM    241  C   ASP A  24      44.955   3.764 -17.110  1.00  0.61           C  
ATOM    242  O   ASP A  24      44.101   2.884 -16.971  1.00  0.61           O  
ATOM    243  CB  ASP A  24      46.293   5.232 -15.625  1.00  0.61           C  
ATOM    244  CG  ASP A  24      46.824   4.081 -14.834  1.00  0.61           C  
ATOM    245  OD1 ASP A  24      46.256   3.024 -14.954  1.00  0.61           O  
ATOM    246  OD2 ASP A  24      47.852   4.203 -14.202  1.00  0.61           O  
ATOM    247  H   ASP A  24      43.956   4.730 -14.305  1.00  0.61           H  
ATOM    248  HA  ASP A  24      44.755   5.877 -16.939  1.00  0.61           H  
ATOM    249 1HB  ASP A  24      46.984   5.469 -16.392  1.00  0.61           H  
ATOM    250 2HB  ASP A  24      46.257   6.076 -15.000  1.00  0.61           H  
ATOM    251  N   GLY A  25      46.003   3.612 -17.934  1.00  0.61           N  
ATOM    252  CA  GLY A  25      46.136   2.478 -18.853  1.00  0.61           C  
ATOM    253  C   GLY A  25      46.470   1.144 -18.174  1.00  0.61           C  
ATOM    254  O   GLY A  25      46.483   0.096 -18.824  1.00  0.61           O  
ATOM    255  H   GLY A  25      46.730   4.326 -17.979  1.00  0.61           H  
ATOM    256 1HA  GLY A  25      45.212   2.375 -19.419  1.00  0.61           H  
ATOM    257 2HA  GLY A  25      46.920   2.713 -19.574  1.00  0.61           H  
ATOM    258  N   CYS A  26      46.747   1.187 -16.874  1.00  0.62           N  
ATOM    259  CA  CYS A  26      47.056   0.029 -16.063  1.00  0.62           C  
ATOM    260  C   CYS A  26      45.899  -0.272 -15.117  1.00  0.62           C  
ATOM    261  O   CYS A  26      45.965  -1.207 -14.317  1.00  0.62           O  
ATOM    262  CB  CYS A  26      48.311   0.274 -15.233  1.00  0.62           C  
ATOM    263  SG  CYS A  26      49.818   0.517 -16.186  1.00  0.62           S  
ATOM    264  H   CYS A  26      46.700   2.077 -16.386  1.00  0.62           H  
ATOM    265  HA  CYS A  26      47.217  -0.829 -16.715  1.00  0.62           H  
ATOM    266 1HB  CYS A  26      48.156   1.174 -14.623  1.00  0.62           H  
ATOM    267 2HB  CYS A  26      48.468  -0.559 -14.551  1.00  0.62           H  
ATOM    268  HG  CYS A  26      49.376   1.487 -17.006  1.00  0.62           H  
ATOM    269  N   GLY A  27      44.833   0.527 -15.201  1.00  0.65           N  
ATOM    270  CA  GLY A  27      43.705   0.404 -14.296  1.00  0.65           C  
ATOM    271  C   GLY A  27      43.892   1.216 -13.005  1.00  0.65           C  
ATOM    272  O   GLY A  27      43.073   1.141 -12.099  1.00  0.65           O  
ATOM    273  H   GLY A  27      44.801   1.281 -15.890  1.00  0.65           H  
ATOM    274 1HA  GLY A  27      42.803   0.707 -14.810  1.00  0.65           H  
ATOM    275 2HA  GLY A  27      43.571  -0.645 -14.041  1.00  0.65           H  
ATOM    276  N   GLY A  28      44.971   1.976 -12.881  1.00  0.69           N  
ATOM    277  CA  GLY A  28      45.217   2.713 -11.642  1.00  0.69           C  
ATOM    278  C   GLY A  28      44.227   3.839 -11.385  1.00  0.69           C  
ATOM    279  O   GLY A  28      43.887   4.607 -12.291  1.00  0.69           O  
ATOM    280  H   GLY A  28      45.627   2.071 -13.653  1.00  0.69           H  
ATOM    281 1HA  GLY A  28      45.213   2.029 -10.796  1.00  0.69           H  
ATOM    282 2HA  GLY A  28      46.224   3.131 -11.690  1.00  0.69           H  
ATOM    283  N   ILE A  29      43.777   3.938 -10.125  1.00  0.75           N  
ATOM    284  CA  ILE A  29      42.868   5.001  -9.676  1.00  0.75           C  
ATOM    285  C   ILE A  29      43.341   5.767  -8.442  1.00  0.75           C  
ATOM    286  O   ILE A  29      42.819   6.842  -8.138  1.00  0.75           O  
ATOM    287  CB  ILE A  29      41.464   4.451  -9.418  1.00  0.75           C  
ATOM    288  CG1 ILE A  29      41.480   3.398  -8.342  1.00  0.75           C  
ATOM    289  CG2 ILE A  29      40.899   3.907 -10.641  1.00  0.75           C  
ATOM    290  CD1 ILE A  29      40.106   2.960  -7.909  1.00  0.75           C  
ATOM    291  H   ILE A  29      44.077   3.239  -9.451  1.00  0.75           H  
ATOM    292  HA  ILE A  29      42.779   5.723 -10.489  1.00  0.75           H  
ATOM    293  HB  ILE A  29      40.827   5.263  -9.070  1.00  0.75           H  
ATOM    294 1HG1 ILE A  29      42.012   2.537  -8.720  1.00  0.75           H  
ATOM    295 2HG1 ILE A  29      42.012   3.781  -7.477  1.00  0.75           H  
ATOM    296 1HG2 ILE A  29      39.893   3.555 -10.439  1.00  0.75           H  
ATOM    297 2HG2 ILE A  29      40.873   4.689 -11.382  1.00  0.75           H  
ATOM    298 3HG2 ILE A  29      41.521   3.092 -10.989  1.00  0.75           H  
ATOM    299 1HD1 ILE A  29      40.173   2.196  -7.155  1.00  0.75           H  
ATOM    300 2HD1 ILE A  29      39.573   3.810  -7.508  1.00  0.75           H  
ATOM    301 3HD1 ILE A  29      39.579   2.562  -8.770  1.00  0.75           H  
ATOM    302  N   GLY A  30      44.359   5.259  -7.753  1.00  0.82           N  
ATOM    303  CA  GLY A  30      44.807   5.943  -6.541  1.00  0.82           C  
ATOM    304  C   GLY A  30      46.153   5.467  -6.021  1.00  0.82           C  
ATOM    305  O   GLY A  30      46.574   4.328  -6.251  1.00  0.82           O  
ATOM    306  H   GLY A  30      44.743   4.357  -8.016  1.00  0.82           H  
ATOM    307 1HA  GLY A  30      44.818   7.017  -6.680  1.00  0.82           H  
ATOM    308 2HA  GLY A  30      44.063   5.767  -5.764  1.00  0.82           H  
ATOM    309  N   ARG A  31      46.792   6.327  -5.247  1.00  0.89           N  
ATOM    310  CA  ARG A  31      48.069   6.024  -4.631  1.00  0.89           C  
ATOM    311  C   ARG A  31      48.072   6.550  -3.209  1.00  0.89           C  
ATOM    312  O   ARG A  31      47.262   7.402  -2.835  1.00  0.89           O  
ATOM    313  CB  ARG A  31      49.221   6.651  -5.417  1.00  0.89           C  
ATOM    314  CG  ARG A  31      49.216   8.146  -5.466  1.00  0.89           C  
ATOM    315  CD  ARG A  31      50.386   8.671  -6.168  1.00  0.89           C  
ATOM    316  NE  ARG A  31      50.315  10.118  -6.292  1.00  0.89           N  
ATOM    317  CZ  ARG A  31      50.789  10.976  -5.376  1.00  0.89           C  
ATOM    318  NH1 ARG A  31      51.384  10.517  -4.298  1.00  0.89           N  
ATOM    319  NH2 ARG A  31      50.664  12.274  -5.560  1.00  0.89           N  
ATOM    320  H   ARG A  31      46.407   7.265  -5.107  1.00  0.89           H  
ATOM    321  HA  ARG A  31      48.212   4.947  -4.602  1.00  0.89           H  
ATOM    322 1HB  ARG A  31      50.169   6.330  -4.984  1.00  0.89           H  
ATOM    323 2HB  ARG A  31      49.198   6.304  -6.446  1.00  0.89           H  
ATOM    324 1HG  ARG A  31      48.348   8.468  -6.021  1.00  0.89           H  
ATOM    325 2HG  ARG A  31      49.183   8.560  -4.454  1.00  0.89           H  
ATOM    326 1HD  ARG A  31      51.280   8.423  -5.600  1.00  0.89           H  
ATOM    327 2HD  ARG A  31      50.457   8.230  -7.157  1.00  0.89           H  
ATOM    328  HE  ARG A  31      49.804  10.510  -7.096  1.00  0.89           H  
ATOM    329 1HH1 ARG A  31      51.478   9.516  -4.163  1.00  0.89           H  
ATOM    330 2HH1 ARG A  31      51.741  11.154  -3.602  1.00  0.89           H  
ATOM    331 1HH2 ARG A  31      50.227  12.627  -6.404  1.00  0.89           H  
ATOM    332 2HH2 ARG A  31      51.019  12.917  -4.871  1.00  0.89           H  
ATOM    333  N   ASN A  32      48.979   6.052  -2.401  1.00  0.95           N  
ATOM    334  CA  ASN A  32      49.105   6.568  -1.053  1.00  0.95           C  
ATOM    335  C   ASN A  32      49.239   8.101  -1.075  1.00  0.95           C  
ATOM    336  O   ASN A  32      50.199   8.645  -1.625  1.00  0.95           O  
ATOM    337  CB  ASN A  32      50.298   5.919  -0.377  1.00  0.95           C  
ATOM    338  CG  ASN A  32      50.406   6.198   1.110  1.00  0.95           C  
ATOM    339  OD1 ASN A  32      49.789   7.120   1.655  1.00  0.95           O  
ATOM    340  ND2 ASN A  32      51.195   5.392   1.782  1.00  0.95           N  
ATOM    341  H   ASN A  32      49.580   5.287  -2.723  1.00  0.95           H  
ATOM    342  HA  ASN A  32      48.200   6.321  -0.497  1.00  0.95           H  
ATOM    343 1HB  ASN A  32      50.249   4.837  -0.530  1.00  0.95           H  
ATOM    344 2HB  ASN A  32      51.210   6.266  -0.860  1.00  0.95           H  
ATOM    345 1HD2 ASN A  32      51.314   5.515   2.768  1.00  0.95           H  
ATOM    346 2HD2 ASN A  32      51.676   4.655   1.306  1.00  0.95           H  
ATOM    347  N   GLY A  33      48.265   8.796  -0.478  1.00  0.97           N  
ATOM    348  CA  GLY A  33      48.262  10.259  -0.414  1.00  0.97           C  
ATOM    349  C   GLY A  33      47.472  11.021  -1.501  1.00  0.97           C  
ATOM    350  O   GLY A  33      47.327  12.241  -1.392  1.00  0.97           O  
ATOM    351  H   GLY A  33      47.502   8.286  -0.059  1.00  0.97           H  
ATOM    352 1HA  GLY A  33      47.875  10.552   0.562  1.00  0.97           H  
ATOM    353 2HA  GLY A  33      49.295  10.601  -0.434  1.00  0.97           H  
ATOM    354  N   GLY A  34      46.961  10.348  -2.537  1.00  0.95           N  
ATOM    355  CA  GLY A  34      46.220  11.092  -3.572  1.00  0.95           C  
ATOM    356  C   GLY A  34      46.114  10.393  -4.934  1.00  0.95           C  
ATOM    357  O   GLY A  34      46.223   9.173  -5.047  1.00  0.95           O  
ATOM    358  H   GLY A  34      47.088   9.338  -2.607  1.00  0.95           H  
ATOM    359 1HA  GLY A  34      45.216  11.301  -3.201  1.00  0.95           H  
ATOM    360 2HA  GLY A  34      46.700  12.057  -3.713  1.00  0.95           H  
ATOM    361  N   MET A  35      45.810  11.166  -5.977  1.00  0.91           N  
ATOM    362  CA  MET A  35      45.676  10.596  -7.314  1.00  0.91           C  
ATOM    363  C   MET A  35      47.073  10.380  -7.933  1.00  0.91           C  
ATOM    364  O   MET A  35      48.011  11.092  -7.569  1.00  0.91           O  
ATOM    365  CB  MET A  35      44.876  11.506  -8.237  1.00  0.91           C  
ATOM    366  CG  MET A  35      43.430  11.706  -7.908  1.00  0.91           C  
ATOM    367  SD  MET A  35      42.641  12.803  -9.115  1.00  0.91           S  
ATOM    368  CE  MET A  35      42.636  11.736 -10.570  1.00  0.91           C  
ATOM    369  H   MET A  35      45.695  12.162  -5.850  1.00  0.91           H  
ATOM    370  HA  MET A  35      45.139   9.668  -7.203  1.00  0.91           H  
ATOM    371 1HB  MET A  35      45.341  12.486  -8.268  1.00  0.91           H  
ATOM    372 2HB  MET A  35      44.910  11.110  -9.249  1.00  0.91           H  
ATOM    373 1HG  MET A  35      42.913  10.746  -7.911  1.00  0.91           H  
ATOM    374 2HG  MET A  35      43.336  12.152  -6.920  1.00  0.91           H  
ATOM    375 1HE  MET A  35      42.189  12.262 -11.414  1.00  0.91           H  
ATOM    376 2HE  MET A  35      43.663  11.465 -10.819  1.00  0.91           H  
ATOM    377 3HE  MET A  35      42.065  10.832 -10.363  1.00  0.91           H  
ATOM    378  N   PRO A  36      47.275   9.389  -8.831  1.00  0.85           N  
ATOM    379  CA  PRO A  36      48.486   9.163  -9.614  1.00  0.85           C  
ATOM    380  C   PRO A  36      48.818  10.348 -10.553  1.00  0.85           C  
ATOM    381  O   PRO A  36      49.949  10.493 -11.020  1.00  0.85           O  
ATOM    382  CB  PRO A  36      48.154   7.878 -10.359  1.00  0.85           C  
ATOM    383  CG  PRO A  36      47.054   7.237  -9.599  1.00  0.85           C  
ATOM    384  CD  PRO A  36      46.240   8.381  -9.094  1.00  0.85           C  
ATOM    385  HA  PRO A  36      49.323   8.986  -8.933  1.00  0.85           H  
ATOM    386 1HB  PRO A  36      47.938   8.060 -11.339  1.00  0.85           H  
ATOM    387 2HB  PRO A  36      49.032   7.238 -10.364  1.00  0.85           H  
ATOM    388 1HG  PRO A  36      46.481   6.554 -10.249  1.00  0.85           H  
ATOM    389 2HG  PRO A  36      47.476   6.623  -8.786  1.00  0.85           H  
ATOM    390 1HD  PRO A  36      45.512   8.731  -9.848  1.00  0.85           H  
ATOM    391 2HD  PRO A  36      45.790   8.036  -8.225  1.00  0.85           H  
ATOM    392  N   TRP A  37      47.807  11.184 -10.829  1.00  0.80           N  
ATOM    393  CA  TRP A  37      47.917  12.388 -11.657  1.00  0.80           C  
ATOM    394  C   TRP A  37      46.852  13.365 -11.192  1.00  0.80           C  
ATOM    395  O   TRP A  37      45.813  12.938 -10.711  1.00  0.80           O  
ATOM    396  CB  TRP A  37      47.610  12.108 -13.138  1.00  0.80           C  
ATOM    397  CG  TRP A  37      46.188  11.595 -13.342  1.00  0.80           C  
ATOM    398  CD1 TRP A  37      45.069  12.320 -13.585  1.00  0.80           C  
ATOM    399  CD2 TRP A  37      45.774  10.239 -13.328  1.00  0.80           C  
ATOM    400  NE1 TRP A  37      43.987  11.500 -13.701  1.00  0.80           N  
ATOM    401  CE2 TRP A  37      44.401  10.217 -13.527  1.00  0.80           C  
ATOM    402  CE3 TRP A  37      46.425   9.090 -13.159  1.00  0.80           C  
ATOM    403  CZ2 TRP A  37      43.690   9.034 -13.537  1.00  0.80           C  
ATOM    404  CZ3 TRP A  37      45.730   7.905 -13.149  1.00  0.80           C  
ATOM    405  CH2 TRP A  37      44.392   7.881 -13.329  1.00  0.80           C  
ATOM    406  H   TRP A  37      46.905  10.993 -10.429  1.00  0.80           H  
ATOM    407  HA  TRP A  37      48.904  12.834 -11.537  1.00  0.80           H  
ATOM    408 1HB  TRP A  37      47.738  13.020 -13.719  1.00  0.80           H  
ATOM    409 2HB  TRP A  37      48.303  11.370 -13.517  1.00  0.80           H  
ATOM    410  HD1 TRP A  37      45.027  13.379 -13.655  1.00  0.80           H  
ATOM    411  HE1 TRP A  37      43.022  11.837 -13.891  1.00  0.80           H  
ATOM    412  HE3 TRP A  37      47.491   9.122 -13.029  1.00  0.80           H  
ATOM    413  HZ2 TRP A  37      42.637   8.990 -13.688  1.00  0.80           H  
ATOM    414  HZ3 TRP A  37      46.289   6.980 -12.989  1.00  0.80           H  
ATOM    415  HH2 TRP A  37      43.865   6.928 -13.311  1.00  0.80           H  
ATOM    416  N   PHE A  38      47.047  14.657 -11.433  1.00  0.77           N  
ATOM    417  CA  PHE A  38      45.986  15.615 -11.132  1.00  0.77           C  
ATOM    418  C   PHE A  38      45.674  16.494 -12.327  1.00  0.77           C  
ATOM    419  O   PHE A  38      46.499  17.299 -12.770  1.00  0.77           O  
ATOM    420  CB  PHE A  38      46.329  16.473  -9.920  1.00  0.77           C  
ATOM    421  CG  PHE A  38      46.480  15.703  -8.641  1.00  0.77           C  
ATOM    422  CD1 PHE A  38      47.682  15.113  -8.303  1.00  0.77           C  
ATOM    423  CD2 PHE A  38      45.409  15.580  -7.766  1.00  0.77           C  
ATOM    424  CE1 PHE A  38      47.814  14.424  -7.120  1.00  0.77           C  
ATOM    425  CE2 PHE A  38      45.542  14.892  -6.579  1.00  0.77           C  
ATOM    426  CZ  PHE A  38      46.752  14.318  -6.257  1.00  0.77           C  
ATOM    427  H   PHE A  38      47.921  14.974 -11.824  1.00  0.77           H  
ATOM    428  HA  PHE A  38      45.078  15.059 -10.892  1.00  0.77           H  
ATOM    429 1HB  PHE A  38      47.257  17.009 -10.104  1.00  0.77           H  
ATOM    430 2HB  PHE A  38      45.546  17.216  -9.776  1.00  0.77           H  
ATOM    431  HD1 PHE A  38      48.531  15.201  -8.981  1.00  0.77           H  
ATOM    432  HD2 PHE A  38      44.454  16.040  -8.026  1.00  0.77           H  
ATOM    433  HE1 PHE A  38      48.762  13.968  -6.868  1.00  0.77           H  
ATOM    434  HE2 PHE A  38      44.694  14.808  -5.901  1.00  0.77           H  
ATOM    435  HZ  PHE A  38      46.872  13.781  -5.323  1.00  0.77           H  
ATOM    436  N   LEU A  39      44.469  16.325 -12.839  1.00  0.76           N  
ATOM    437  CA  LEU A  39      43.972  17.009 -14.026  1.00  0.76           C  
ATOM    438  C   LEU A  39      42.655  17.733 -13.758  1.00  0.76           C  
ATOM    439  O   LEU A  39      41.589  17.125 -13.874  1.00  0.76           O  
ATOM    440  CB  LEU A  39      43.829  16.015 -15.166  1.00  0.76           C  
ATOM    441  CG  LEU A  39      45.149  15.389 -15.623  1.00  0.76           C  
ATOM    442  CD1 LEU A  39      44.861  14.274 -16.600  1.00  0.76           C  
ATOM    443  CD2 LEU A  39      45.994  16.464 -16.242  1.00  0.76           C  
ATOM    444  H   LEU A  39      43.866  15.648 -12.388  1.00  0.76           H  
ATOM    445  HA  LEU A  39      44.725  17.719 -14.353  1.00  0.76           H  
ATOM    446 1HB  LEU A  39      43.164  15.211 -14.854  1.00  0.76           H  
ATOM    447 2HB  LEU A  39      43.385  16.526 -16.028  1.00  0.76           H  
ATOM    448  HG  LEU A  39      45.683  14.989 -14.791  1.00  0.76           H  
ATOM    449 1HD1 LEU A  39      45.781  13.843 -16.920  1.00  0.76           H  
ATOM    450 2HD1 LEU A  39      44.249  13.507 -16.130  1.00  0.76           H  
ATOM    451 3HD1 LEU A  39      44.335  14.675 -17.444  1.00  0.76           H  
ATOM    452 1HD2 LEU A  39      46.933  16.059 -16.578  1.00  0.76           H  
ATOM    453 2HD2 LEU A  39      45.467  16.869 -17.079  1.00  0.76           H  
ATOM    454 3HD2 LEU A  39      46.183  17.253 -15.514  1.00  0.76           H  
ATOM    455  N   PRO A  40      42.688  19.009 -13.345  1.00  0.76           N  
ATOM    456  CA  PRO A  40      41.543  19.803 -12.944  1.00  0.76           C  
ATOM    457  C   PRO A  40      40.355  19.697 -13.900  1.00  0.76           C  
ATOM    458  O   PRO A  40      39.216  19.743 -13.443  1.00  0.76           O  
ATOM    459  CB  PRO A  40      42.135  21.216 -12.921  1.00  0.76           C  
ATOM    460  CG  PRO A  40      43.584  20.999 -12.552  1.00  0.76           C  
ATOM    461  CD  PRO A  40      43.972  19.735 -13.270  1.00  0.76           C  
ATOM    462  HA  PRO A  40      41.244  19.500 -11.930  1.00  0.76           H  
ATOM    463 1HB  PRO A  40      42.023  21.684 -13.917  1.00  0.76           H  
ATOM    464 2HB  PRO A  40      41.593  21.846 -12.204  1.00  0.76           H  
ATOM    465 1HG  PRO A  40      44.182  21.863 -12.876  1.00  0.76           H  
ATOM    466 2HG  PRO A  40      43.690  20.922 -11.462  1.00  0.76           H  
ATOM    467 1HD  PRO A  40      44.353  19.968 -14.269  1.00  0.76           H  
ATOM    468 2HD  PRO A  40      44.698  19.197 -12.658  1.00  0.76           H  
ATOM    469  N   ALA A  41      40.576  19.540 -15.214  1.00  0.77           N  
ATOM    470  CA  ALA A  41      39.446  19.405 -16.131  1.00  0.77           C  
ATOM    471  C   ALA A  41      38.594  18.177 -15.810  1.00  0.77           C  
ATOM    472  O   ALA A  41      37.373  18.181 -16.006  1.00  0.77           O  
ATOM    473  CB  ALA A  41      39.936  19.301 -17.552  1.00  0.77           C  
ATOM    474  H   ALA A  41      41.519  19.513 -15.620  1.00  0.77           H  
ATOM    475  HA  ALA A  41      38.823  20.293 -16.027  1.00  0.77           H  
ATOM    476 1HB  ALA A  41      39.090  19.226 -18.232  1.00  0.77           H  
ATOM    477 2HB  ALA A  41      40.529  20.182 -17.800  1.00  0.77           H  
ATOM    478 3HB  ALA A  41      40.556  18.411 -17.645  1.00  0.77           H  
ATOM    479  N   GLU A  42      39.244  17.094 -15.365  1.00  0.78           N  
ATOM    480  CA  GLU A  42      38.537  15.857 -15.075  1.00  0.78           C  
ATOM    481  C   GLU A  42      37.757  16.071 -13.816  1.00  0.78           C  
ATOM    482  O   GLU A  42      36.607  15.653 -13.694  1.00  0.78           O  
ATOM    483  CB  GLU A  42      39.510  14.691 -14.843  1.00  0.78           C  
ATOM    484  CG  GLU A  42      40.324  14.253 -16.034  1.00  0.78           C  
ATOM    485  CD  GLU A  42      41.290  13.116 -15.694  1.00  0.78           C  
ATOM    486  OE1 GLU A  42      41.442  12.795 -14.528  1.00  0.78           O  
ATOM    487  OE2 GLU A  42      41.858  12.566 -16.598  1.00  0.78           O  
ATOM    488  H   GLU A  42      40.239  17.149 -15.168  1.00  0.78           H  
ATOM    489  HA  GLU A  42      37.846  15.627 -15.883  1.00  0.78           H  
ATOM    490 1HB  GLU A  42      40.208  14.956 -14.051  1.00  0.78           H  
ATOM    491 2HB  GLU A  42      38.948  13.821 -14.496  1.00  0.78           H  
ATOM    492 1HG  GLU A  42      39.661  13.947 -16.822  1.00  0.78           H  
ATOM    493 2HG  GLU A  42      40.896  15.110 -16.397  1.00  0.78           H  
ATOM    494  N   MET A  43      38.390  16.771 -12.882  1.00  0.79           N  
ATOM    495  CA  MET A  43      37.773  16.972 -11.590  1.00  0.79           C  
ATOM    496  C   MET A  43      36.562  17.884 -11.742  1.00  0.79           C  
ATOM    497  O   MET A  43      35.518  17.659 -11.124  1.00  0.79           O  
ATOM    498  CB  MET A  43      38.795  17.574 -10.637  1.00  0.79           C  
ATOM    499  CG  MET A  43      39.982  16.653 -10.353  1.00  0.79           C  
ATOM    500  SD  MET A  43      39.523  15.060  -9.636  1.00  0.79           S  
ATOM    501  CE  MET A  43      39.549  14.014 -11.095  1.00  0.79           C  
ATOM    502  H   MET A  43      39.336  17.105 -13.081  1.00  0.79           H  
ATOM    503  HA  MET A  43      37.434  16.010 -11.206  1.00  0.79           H  
ATOM    504 1HB  MET A  43      39.174  18.502 -11.055  1.00  0.79           H  
ATOM    505 2HB  MET A  43      38.314  17.815  -9.689  1.00  0.79           H  
ATOM    506 1HG  MET A  43      40.511  16.467 -11.294  1.00  0.79           H  
ATOM    507 2HG  MET A  43      40.672  17.151  -9.672  1.00  0.79           H  
ATOM    508 1HE  MET A  43      39.311  12.993 -10.811  1.00  0.79           H  
ATOM    509 2HE  MET A  43      38.820  14.370 -11.809  1.00  0.79           H  
ATOM    510 3HE  MET A  43      40.540  14.040 -11.549  1.00  0.79           H  
ATOM    511  N   ALA A  44      36.691  18.888 -12.613  1.00  0.80           N  
ATOM    512  CA  ALA A  44      35.606  19.809 -12.885  1.00  0.80           C  
ATOM    513  C   ALA A  44      34.435  19.073 -13.507  1.00  0.80           C  
ATOM    514  O   ALA A  44      33.283  19.285 -13.114  1.00  0.80           O  
ATOM    515  CB  ALA A  44      36.082  20.903 -13.816  1.00  0.80           C  
ATOM    516  H   ALA A  44      37.583  19.034 -13.077  1.00  0.80           H  
ATOM    517  HA  ALA A  44      35.281  20.245 -11.943  1.00  0.80           H  
ATOM    518 1HB  ALA A  44      35.270  21.602 -14.007  1.00  0.80           H  
ATOM    519 2HB  ALA A  44      36.919  21.429 -13.356  1.00  0.80           H  
ATOM    520 3HB  ALA A  44      36.409  20.459 -14.755  1.00  0.80           H  
ATOM    521  N   ARG A  45      34.726  18.167 -14.446  1.00  0.80           N  
ATOM    522  CA  ARG A  45      33.677  17.383 -15.073  1.00  0.80           C  
ATOM    523  C   ARG A  45      32.975  16.527 -14.039  1.00  0.80           C  
ATOM    524  O   ARG A  45      31.749  16.412 -14.041  1.00  0.80           O  
ATOM    525  CB  ARG A  45      34.215  16.484 -16.161  1.00  0.80           C  
ATOM    526  CG  ARG A  45      33.122  15.758 -16.960  1.00  0.80           C  
ATOM    527  CD  ARG A  45      33.746  14.929 -17.939  1.00  0.80           C  
ATOM    528  NE  ARG A  45      34.472  15.709 -18.944  1.00  0.80           N  
ATOM    529  CZ  ARG A  45      33.985  16.128 -20.133  1.00  0.80           C  
ATOM    530  NH1 ARG A  45      32.768  15.799 -20.510  1.00  0.80           N  
ATOM    531  NH2 ARG A  45      34.753  16.853 -20.941  1.00  0.80           N  
ATOM    532  H   ARG A  45      35.691  18.038 -14.759  1.00  0.80           H  
ATOM    533  HA  ARG A  45      32.952  18.066 -15.514  1.00  0.80           H  
ATOM    534 1HB  ARG A  45      34.824  17.067 -16.852  1.00  0.80           H  
ATOM    535 2HB  ARG A  45      34.866  15.725 -15.717  1.00  0.80           H  
ATOM    536 1HG  ARG A  45      32.532  15.131 -16.289  1.00  0.80           H  
ATOM    537 2HG  ARG A  45      32.476  16.480 -17.460  1.00  0.80           H  
ATOM    538 1HD  ARG A  45      34.440  14.288 -17.420  1.00  0.80           H  
ATOM    539 2HD  ARG A  45      32.999  14.322 -18.448  1.00  0.80           H  
ATOM    540  HE  ARG A  45      35.420  15.982 -18.714  1.00  0.80           H  
ATOM    541 1HH1 ARG A  45      32.187  15.240 -19.912  1.00  0.80           H  
ATOM    542 2HH1 ARG A  45      32.417  16.103 -21.435  1.00  0.80           H  
ATOM    543 1HH2 ARG A  45      35.682  17.133 -20.660  1.00  0.80           H  
ATOM    544 2HH2 ARG A  45      34.407  17.112 -21.875  1.00  0.80           H  
ATOM    545  N   PHE A  46      33.752  15.915 -13.146  1.00  0.79           N  
ATOM    546  CA  PHE A  46      33.161  15.058 -12.141  1.00  0.79           C  
ATOM    547  C   PHE A  46      32.248  15.870 -11.241  1.00  0.79           C  
ATOM    548  O   PHE A  46      31.148  15.422 -10.901  1.00  0.79           O  
ATOM    549  CB  PHE A  46      34.249  14.386 -11.314  1.00  0.79           C  
ATOM    550  CG  PHE A  46      35.033  13.411 -12.123  1.00  0.79           C  
ATOM    551  CD1 PHE A  46      34.608  13.055 -13.404  1.00  0.79           C  
ATOM    552  CD2 PHE A  46      36.172  12.829 -11.618  1.00  0.79           C  
ATOM    553  CE1 PHE A  46      35.322  12.147 -14.153  1.00  0.79           C  
ATOM    554  CE2 PHE A  46      36.879  11.918 -12.360  1.00  0.79           C  
ATOM    555  CZ  PHE A  46      36.460  11.577 -13.628  1.00  0.79           C  
ATOM    556  H   PHE A  46      34.767  16.023 -13.187  1.00  0.79           H  
ATOM    557  HA  PHE A  46      32.570  14.291 -12.637  1.00  0.79           H  
ATOM    558 1HB  PHE A  46      34.934  15.137 -10.924  1.00  0.79           H  
ATOM    559 2HB  PHE A  46      33.806  13.864 -10.469  1.00  0.79           H  
ATOM    560  HD1 PHE A  46      33.706  13.505 -13.811  1.00  0.79           H  
ATOM    561  HD2 PHE A  46      36.508  13.099 -10.616  1.00  0.79           H  
ATOM    562  HE1 PHE A  46      34.984  11.878 -15.152  1.00  0.79           H  
ATOM    563  HE2 PHE A  46      37.773  11.469 -11.943  1.00  0.79           H  
ATOM    564  HZ  PHE A  46      37.024  10.857 -14.209  1.00  0.79           H  
ATOM    565  N   ALA A  47      32.675  17.084 -10.871  1.00  0.77           N  
ATOM    566  CA  ALA A  47      31.843  17.947 -10.045  1.00  0.77           C  
ATOM    567  C   ALA A  47      30.556  18.303 -10.778  1.00  0.77           C  
ATOM    568  O   ALA A  47      29.464  18.291 -10.195  1.00  0.77           O  
ATOM    569  CB  ALA A  47      32.600  19.214  -9.687  1.00  0.77           C  
ATOM    570  H   ALA A  47      33.604  17.402 -11.155  1.00  0.77           H  
ATOM    571  HA  ALA A  47      31.584  17.408  -9.137  1.00  0.77           H  
ATOM    572 1HB  ALA A  47      31.976  19.846  -9.058  1.00  0.77           H  
ATOM    573 2HB  ALA A  47      33.513  18.950  -9.154  1.00  0.77           H  
ATOM    574 3HB  ALA A  47      32.857  19.750 -10.598  1.00  0.77           H  
ATOM    575  N   LYS A  48      30.669  18.578 -12.080  1.00  0.75           N  
ATOM    576  CA  LYS A  48      29.495  18.912 -12.866  1.00  0.75           C  
ATOM    577  C   LYS A  48      28.525  17.753 -12.874  1.00  0.75           C  
ATOM    578  O   LYS A  48      27.342  17.933 -12.603  1.00  0.75           O  
ATOM    579  CB  LYS A  48      29.858  19.287 -14.300  1.00  0.75           C  
ATOM    580  CG  LYS A  48      28.641  19.666 -15.156  1.00  0.75           C  
ATOM    581  CD  LYS A  48      29.043  20.087 -16.560  1.00  0.75           C  
ATOM    582  CE  LYS A  48      27.815  20.418 -17.402  1.00  0.75           C  
ATOM    583  NZ  LYS A  48      28.184  20.837 -18.782  1.00  0.75           N  
ATOM    584  H   LYS A  48      31.589  18.591 -12.521  1.00  0.75           H  
ATOM    585  HA  LYS A  48      28.998  19.763 -12.401  1.00  0.75           H  
ATOM    586 1HB  LYS A  48      30.562  20.119 -14.295  1.00  0.75           H  
ATOM    587 2HB  LYS A  48      30.352  18.445 -14.780  1.00  0.75           H  
ATOM    588 1HG  LYS A  48      27.973  18.804 -15.222  1.00  0.75           H  
ATOM    589 2HG  LYS A  48      28.102  20.483 -14.678  1.00  0.75           H  
ATOM    590 1HD  LYS A  48      29.690  20.964 -16.507  1.00  0.75           H  
ATOM    591 2HD  LYS A  48      29.595  19.276 -17.036  1.00  0.75           H  
ATOM    592 1HE  LYS A  48      27.174  19.539 -17.459  1.00  0.75           H  
ATOM    593 2HE  LYS A  48      27.263  21.227 -16.924  1.00  0.75           H  
ATOM    594 1HZ  LYS A  48      27.347  21.048 -19.306  1.00  0.75           H  
ATOM    595 2HZ  LYS A  48      28.770  21.660 -18.739  1.00  0.75           H  
ATOM    596 3HZ  LYS A  48      28.688  20.090 -19.238  1.00  0.75           H  
ATOM    597  N   LEU A  49      29.020  16.548 -13.156  1.00  0.74           N  
ATOM    598  CA  LEU A  49      28.145  15.389 -13.187  1.00  0.74           C  
ATOM    599  C   LEU A  49      27.525  15.110 -11.837  1.00  0.74           C  
ATOM    600  O   LEU A  49      26.312  14.945 -11.716  1.00  0.74           O  
ATOM    601  CB  LEU A  49      28.949  14.139 -13.552  1.00  0.74           C  
ATOM    602  CG  LEU A  49      29.447  13.996 -14.952  1.00  0.74           C  
ATOM    603  CD1 LEU A  49      30.412  12.803 -15.000  1.00  0.74           C  
ATOM    604  CD2 LEU A  49      28.257  13.775 -15.861  1.00  0.74           C  
ATOM    605  H   LEU A  49      30.013  16.448 -13.367  1.00  0.74           H  
ATOM    606  HA  LEU A  49      27.354  15.565 -13.914  1.00  0.74           H  
ATOM    607 1HB  LEU A  49      29.827  14.113 -12.907  1.00  0.74           H  
ATOM    608 2HB  LEU A  49      28.350  13.271 -13.328  1.00  0.74           H  
ATOM    609  HG  LEU A  49      29.986  14.894 -15.257  1.00  0.74           H  
ATOM    610 1HD1 LEU A  49      30.786  12.671 -16.012  1.00  0.74           H  
ATOM    611 2HD1 LEU A  49      31.247  12.987 -14.326  1.00  0.74           H  
ATOM    612 3HD1 LEU A  49      29.886  11.903 -14.683  1.00  0.74           H  
ATOM    613 1HD2 LEU A  49      28.599  13.652 -16.888  1.00  0.74           H  
ATOM    614 2HD2 LEU A  49      27.727  12.878 -15.543  1.00  0.74           H  
ATOM    615 3HD2 LEU A  49      27.588  14.633 -15.798  1.00  0.74           H  
ATOM    616  N   THR A  50      28.344  15.180 -10.802  1.00  0.74           N  
ATOM    617  CA  THR A  50      27.922  14.831  -9.469  1.00  0.74           C  
ATOM    618  C   THR A  50      26.800  15.713  -8.974  1.00  0.74           C  
ATOM    619  O   THR A  50      25.891  15.239  -8.297  1.00  0.74           O  
ATOM    620  CB  THR A  50      29.069  14.907  -8.485  1.00  0.74           C  
ATOM    621  OG1 THR A  50      30.117  14.028  -8.897  1.00  0.74           O  
ATOM    622  CG2 THR A  50      28.563  14.461  -7.192  1.00  0.74           C  
ATOM    623  H   THR A  50      29.324  15.400 -10.949  1.00  0.74           H  
ATOM    624  HA  THR A  50      27.569  13.807  -9.488  1.00  0.74           H  
ATOM    625  HB  THR A  50      29.452  15.926  -8.421  1.00  0.74           H  
ATOM    626  HG1 THR A  50      30.493  14.363  -9.738  1.00  0.74           H  
ATOM    627 1HG2 THR A  50      29.370  14.485  -6.485  1.00  0.74           H  
ATOM    628 2HG2 THR A  50      27.757  15.117  -6.867  1.00  0.74           H  
ATOM    629 3HG2 THR A  50      28.190  13.444  -7.288  1.00  0.74           H  
ATOM    630  N   THR A  51      26.880  17.003  -9.283  1.00  0.76           N  
ATOM    631  CA  THR A  51      25.913  17.984  -8.831  1.00  0.76           C  
ATOM    632  C   THR A  51      24.840  18.294  -9.892  1.00  0.76           C  
ATOM    633  O   THR A  51      24.039  19.225  -9.733  1.00  0.76           O  
ATOM    634  CB  THR A  51      26.645  19.266  -8.387  1.00  0.76           C  
ATOM    635  OG1 THR A  51      27.387  19.822  -9.481  1.00  0.76           O  
ATOM    636  CG2 THR A  51      27.616  18.921  -7.254  1.00  0.76           C  
ATOM    637  H   THR A  51      27.677  17.334  -9.834  1.00  0.76           H  
ATOM    638  HA  THR A  51      25.401  17.578  -7.958  1.00  0.76           H  
ATOM    639  HB  THR A  51      25.922  19.998  -8.031  1.00  0.76           H  
ATOM    640  HG1 THR A  51      28.042  19.164  -9.804  1.00  0.76           H  
ATOM    641 1HG2 THR A  51      28.136  19.820  -6.929  1.00  0.76           H  
ATOM    642 2HG2 THR A  51      27.064  18.502  -6.415  1.00  0.76           H  
ATOM    643 3HG2 THR A  51      28.342  18.192  -7.614  1.00  0.76           H  
ATOM    644  N   LEU A  52      24.796  17.518 -10.979  1.00  0.79           N  
ATOM    645  CA  LEU A  52      23.827  17.789 -12.032  1.00  0.79           C  
ATOM    646  C   LEU A  52      22.447  17.274 -11.678  1.00  0.79           C  
ATOM    647  O   LEU A  52      22.057  16.176 -12.073  1.00  0.79           O  
ATOM    648  CB  LEU A  52      24.266  17.139 -13.346  1.00  0.79           C  
ATOM    649  CG  LEU A  52      23.432  17.449 -14.575  1.00  0.79           C  
ATOM    650  CD1 LEU A  52      23.471  18.948 -14.835  1.00  0.79           C  
ATOM    651  CD2 LEU A  52      24.008  16.675 -15.760  1.00  0.79           C  
ATOM    652  H   LEU A  52      25.439  16.736 -11.097  1.00  0.79           H  
ATOM    653  HA  LEU A  52      23.768  18.867 -12.174  1.00  0.79           H  
ATOM    654 1HB  LEU A  52      25.262  17.457 -13.572  1.00  0.79           H  
ATOM    655 2HB  LEU A  52      24.283  16.057 -13.207  1.00  0.79           H  
ATOM    656  HG  LEU A  52      22.395  17.156 -14.405  1.00  0.79           H  
ATOM    657 1HD1 LEU A  52      22.875  19.181 -15.717  1.00  0.79           H  
ATOM    658 2HD1 LEU A  52      23.063  19.475 -13.971  1.00  0.79           H  
ATOM    659 3HD1 LEU A  52      24.503  19.260 -14.999  1.00  0.79           H  
ATOM    660 1HD2 LEU A  52      23.423  16.888 -16.656  1.00  0.79           H  
ATOM    661 2HD2 LEU A  52      25.044  16.976 -15.920  1.00  0.79           H  
ATOM    662 3HD2 LEU A  52      23.971  15.605 -15.547  1.00  0.79           H  
ATOM    663  N   THR A  53      21.712  18.089 -10.940  1.00  0.82           N  
ATOM    664  CA  THR A  53      20.365  17.741 -10.486  1.00  0.82           C  
ATOM    665  C   THR A  53      19.337  18.424 -11.394  1.00  0.82           C  
ATOM    666  O   THR A  53      19.415  19.635 -11.617  1.00  0.82           O  
ATOM    667  CB  THR A  53      20.159  18.185  -9.022  1.00  0.82           C  
ATOM    668  OG1 THR A  53      21.110  17.536  -8.194  1.00  0.82           O  
ATOM    669  CG2 THR A  53      18.786  17.826  -8.537  1.00  0.82           C  
ATOM    670  H   THR A  53      22.157  18.954 -10.637  1.00  0.82           H  
ATOM    671  HA  THR A  53      20.225  16.660 -10.554  1.00  0.82           H  
ATOM    672  HB  THR A  53      20.298  19.262  -8.952  1.00  0.82           H  
ATOM    673  HG1 THR A  53      20.907  16.579  -8.174  1.00  0.82           H  
ATOM    674 1HG2 THR A  53      18.673  18.147  -7.518  1.00  0.82           H  
ATOM    675 2HG2 THR A  53      18.038  18.313  -9.150  1.00  0.82           H  
ATOM    676 3HG2 THR A  53      18.657  16.752  -8.590  1.00  0.82           H  
ATOM    677  N   THR A  54      18.398  17.652 -11.946  1.00  0.86           N  
ATOM    678  CA  THR A  54      17.365  18.188 -12.830  1.00  0.86           C  
ATOM    679  C   THR A  54      16.305  18.991 -12.085  1.00  0.86           C  
ATOM    680  O   THR A  54      15.925  20.084 -12.511  1.00  0.86           O  
ATOM    681  CB  THR A  54      16.651  17.060 -13.600  1.00  0.86           C  
ATOM    682  OG1 THR A  54      17.599  16.347 -14.406  1.00  0.86           O  
ATOM    683  CG2 THR A  54      15.550  17.633 -14.482  1.00  0.86           C  
ATOM    684  H   THR A  54      18.379  16.653 -11.732  1.00  0.86           H  
ATOM    685  HA  THR A  54      17.844  18.851 -13.550  1.00  0.86           H  
ATOM    686  HB  THR A  54      16.203  16.364 -12.884  1.00  0.86           H  
ATOM    687  HG1 THR A  54      18.191  15.848 -13.822  1.00  0.86           H  
ATOM    688 1HG2 THR A  54      15.051  16.824 -15.010  1.00  0.86           H  
ATOM    689 2HG2 THR A  54      14.825  18.160 -13.854  1.00  0.86           H  
ATOM    690 3HG2 THR A  54      15.982  18.326 -15.201  1.00  0.86           H  
ATOM    691  N   ASP A  55      15.816  18.441 -10.979  1.00  0.87           N  
ATOM    692  CA  ASP A  55      14.744  19.094 -10.241  1.00  0.87           C  
ATOM    693  C   ASP A  55      15.249  20.014  -9.133  1.00  0.87           C  
ATOM    694  O   ASP A  55      15.949  19.586  -8.209  1.00  0.87           O  
ATOM    695  CB  ASP A  55      13.789  18.050  -9.670  1.00  0.87           C  
ATOM    696  CG  ASP A  55      12.952  17.347 -10.759  1.00  0.87           C  
ATOM    697  OD1 ASP A  55      12.829  17.885 -11.840  1.00  0.87           O  
ATOM    698  OD2 ASP A  55      12.446  16.286 -10.494  1.00  0.87           O  
ATOM    699  H   ASP A  55      16.182  17.537 -10.657  1.00  0.87           H  
ATOM    700  HA  ASP A  55      14.178  19.707 -10.942  1.00  0.87           H  
ATOM    701 1HB  ASP A  55      14.373  17.291  -9.141  1.00  0.87           H  
ATOM    702 2HB  ASP A  55      13.123  18.522  -8.944  1.00  0.87           H  
ATOM    703  N   SER A  56      14.919  21.297  -9.232  1.00  0.87           N  
ATOM    704  CA  SER A  56      15.418  22.203  -8.221  1.00  0.87           C  
ATOM    705  C   SER A  56      14.803  21.817  -6.893  1.00  0.87           C  
ATOM    706  O   SER A  56      13.688  21.298  -6.842  1.00  0.87           O  
ATOM    707  CB  SER A  56      15.080  23.636  -8.576  1.00  0.87           C  
ATOM    708  OG  SER A  56      13.696  23.851  -8.538  1.00  0.87           O  
ATOM    709  H   SER A  56      14.350  21.627 -10.001  1.00  0.87           H  
ATOM    710  HA  SER A  56      16.502  22.096  -8.152  1.00  0.87           H  
ATOM    711 1HB  SER A  56      15.574  24.310  -7.878  1.00  0.87           H  
ATOM    712 2HB  SER A  56      15.458  23.859  -9.573  1.00  0.87           H  
ATOM    713  HG  SER A  56      13.431  23.724  -7.622  1.00  0.87           H  
ATOM    714  N   GLY A  57      15.515  22.104  -5.816  1.00  0.84           N  
ATOM    715  CA  GLY A  57      15.048  21.794  -4.472  1.00  0.84           C  
ATOM    716  C   GLY A  57      15.524  20.404  -4.036  1.00  0.84           C  
ATOM    717  O   GLY A  57      15.448  20.062  -2.856  1.00  0.84           O  
ATOM    718  H   GLY A  57      16.422  22.534  -5.928  1.00  0.84           H  
ATOM    719 1HA  GLY A  57      15.416  22.545  -3.775  1.00  0.84           H  
ATOM    720 2HA  GLY A  57      13.960  21.833  -4.447  1.00  0.84           H  
ATOM    721  N   LYS A  58      16.043  19.621  -4.988  1.00  0.79           N  
ATOM    722  CA  LYS A  58      16.541  18.276  -4.727  1.00  0.79           C  
ATOM    723  C   LYS A  58      18.058  18.268  -4.719  1.00  0.79           C  
ATOM    724  O   LYS A  58      18.699  19.203  -5.207  1.00  0.79           O  
ATOM    725  CB  LYS A  58      16.001  17.298  -5.767  1.00  0.79           C  
ATOM    726  CG  LYS A  58      14.474  17.258  -5.833  1.00  0.79           C  
ATOM    727  CD  LYS A  58      13.923  16.690  -4.556  1.00  0.79           C  
ATOM    728  CE  LYS A  58      12.409  16.616  -4.527  1.00  0.79           C  
ATOM    729  NZ  LYS A  58      11.915  16.022  -3.236  1.00  0.79           N  
ATOM    730  H   LYS A  58      16.061  19.936  -5.958  1.00  0.79           H  
ATOM    731  HA  LYS A  58      16.202  17.955  -3.741  1.00  0.79           H  
ATOM    732 1HB  LYS A  58      16.371  17.562  -6.753  1.00  0.79           H  
ATOM    733 2HB  LYS A  58      16.361  16.290  -5.543  1.00  0.79           H  
ATOM    734 1HG  LYS A  58      14.087  18.269  -5.991  1.00  0.79           H  
ATOM    735 2HG  LYS A  58      14.166  16.634  -6.670  1.00  0.79           H  
ATOM    736 1HD  LYS A  58      14.312  15.679  -4.459  1.00  0.79           H  
ATOM    737 2HD  LYS A  58      14.273  17.284  -3.706  1.00  0.79           H  
ATOM    738 1HE  LYS A  58      12.017  17.628  -4.618  1.00  0.79           H  
ATOM    739 2HE  LYS A  58      12.044  16.017  -5.361  1.00  0.79           H  
ATOM    740 1HZ  LYS A  58      10.912  16.007  -3.225  1.00  0.79           H  
ATOM    741 2HZ  LYS A  58      12.260  15.051  -3.113  1.00  0.79           H  
ATOM    742 3HZ  LYS A  58      12.264  16.575  -2.438  1.00  0.79           H  
ATOM    743  N   LYS A  59      18.623  17.216  -4.149  1.00  0.74           N  
ATOM    744  CA  LYS A  59      20.064  17.017  -4.079  1.00  0.74           C  
ATOM    745  C   LYS A  59      20.536  15.714  -4.709  1.00  0.74           C  
ATOM    746  O   LYS A  59      19.784  14.747  -4.836  1.00  0.74           O  
ATOM    747  CB  LYS A  59      20.525  17.014  -2.624  1.00  0.74           C  
ATOM    748  CG  LYS A  59      20.373  18.320  -1.875  1.00  0.74           C  
ATOM    749  CD  LYS A  59      20.884  18.171  -0.436  1.00  0.74           C  
ATOM    750  CE  LYS A  59      20.761  19.474   0.341  1.00  0.74           C  
ATOM    751  NZ  LYS A  59      21.191  19.318   1.759  1.00  0.74           N  
ATOM    752  H   LYS A  59      18.023  16.503  -3.744  1.00  0.74           H  
ATOM    753  HA  LYS A  59      20.551  17.836  -4.610  1.00  0.74           H  
ATOM    754 1HB  LYS A  59      19.956  16.269  -2.077  1.00  0.74           H  
ATOM    755 2HB  LYS A  59      21.577  16.715  -2.576  1.00  0.74           H  
ATOM    756 1HG  LYS A  59      20.941  19.101  -2.383  1.00  0.74           H  
ATOM    757 2HG  LYS A  59      19.321  18.610  -1.854  1.00  0.74           H  
ATOM    758 1HD  LYS A  59      20.308  17.396   0.075  1.00  0.74           H  
ATOM    759 2HD  LYS A  59      21.935  17.864  -0.450  1.00  0.74           H  
ATOM    760 1HE  LYS A  59      21.387  20.228  -0.134  1.00  0.74           H  
ATOM    761 2HE  LYS A  59      19.724  19.810   0.320  1.00  0.74           H  
ATOM    762 1HZ  LYS A  59      21.100  20.200   2.243  1.00  0.74           H  
ATOM    763 2HZ  LYS A  59      20.612  18.630   2.214  1.00  0.74           H  
ATOM    764 3HZ  LYS A  59      22.175  19.008   1.809  1.00  0.74           H  
ATOM    765  N   ASN A  60      21.809  15.681  -5.069  1.00  0.69           N  
ATOM    766  CA  ASN A  60      22.431  14.430  -5.467  1.00  0.69           C  
ATOM    767  C   ASN A  60      23.182  13.890  -4.265  1.00  0.69           C  
ATOM    768  O   ASN A  60      23.575  14.664  -3.383  1.00  0.69           O  
ATOM    769  CB  ASN A  60      23.338  14.596  -6.665  1.00  0.69           C  
ATOM    770  CG  ASN A  60      22.559  14.906  -7.915  1.00  0.69           C  
ATOM    771  OD1 ASN A  60      21.323  14.842  -7.947  1.00  0.69           O  
ATOM    772  ND2 ASN A  60      23.249  15.228  -8.942  1.00  0.69           N  
ATOM    773  H   ASN A  60      22.370  16.523  -5.018  1.00  0.69           H  
ATOM    774  HA  ASN A  60      21.661  13.700  -5.720  1.00  0.69           H  
ATOM    775 1HB  ASN A  60      24.050  15.403  -6.479  1.00  0.69           H  
ATOM    776 2HB  ASN A  60      23.908  13.682  -6.819  1.00  0.69           H  
ATOM    777 1HD2 ASN A  60      22.794  15.438  -9.815  1.00  0.69           H  
ATOM    778 2HD2 ASN A  60      24.247  15.275  -8.853  1.00  0.69           H  
ATOM    779  N   ALA A  61      23.371  12.581  -4.220  1.00  0.65           N  
ATOM    780  CA  ALA A  61      24.133  11.985  -3.135  1.00  0.65           C  
ATOM    781  C   ALA A  61      25.393  11.359  -3.652  1.00  0.65           C  
ATOM    782  O   ALA A  61      25.407  10.839  -4.761  1.00  0.65           O  
ATOM    783  CB  ALA A  61      23.330  10.930  -2.415  1.00  0.65           C  
ATOM    784  H   ALA A  61      23.000  11.999  -4.973  1.00  0.65           H  
ATOM    785  HA  ALA A  61      24.404  12.768  -2.436  1.00  0.65           H  
ATOM    786 1HB  ALA A  61      23.933  10.518  -1.605  1.00  0.65           H  
ATOM    787 2HB  ALA A  61      22.435  11.371  -2.012  1.00  0.65           H  
ATOM    788 3HB  ALA A  61      23.067  10.145  -3.106  1.00  0.65           H  
ATOM    789  N   VAL A  62      26.424  11.378  -2.833  1.00  0.64           N  
ATOM    790  CA  VAL A  62      27.676  10.732  -3.143  1.00  0.64           C  
ATOM    791  C   VAL A  62      28.055   9.704  -2.103  1.00  0.64           C  
ATOM    792  O   VAL A  62      28.051   9.988  -0.908  1.00  0.64           O  
ATOM    793  CB  VAL A  62      28.819  11.752  -3.244  1.00  0.64           C  
ATOM    794  CG1 VAL A  62      30.123  11.011  -3.518  1.00  0.64           C  
ATOM    795  CG2 VAL A  62      28.531  12.691  -4.322  1.00  0.64           C  
ATOM    796  H   VAL A  62      26.336  11.885  -1.962  1.00  0.64           H  
ATOM    797  HA  VAL A  62      27.576  10.236  -4.104  1.00  0.64           H  
ATOM    798  HB  VAL A  62      28.925  12.294  -2.300  1.00  0.64           H  
ATOM    799 1HG1 VAL A  62      30.939  11.724  -3.600  1.00  0.64           H  
ATOM    800 2HG1 VAL A  62      30.337  10.321  -2.711  1.00  0.64           H  
ATOM    801 3HG1 VAL A  62      30.026  10.451  -4.448  1.00  0.64           H  
ATOM    802 1HG2 VAL A  62      29.352  13.384  -4.391  1.00  0.64           H  
ATOM    803 2HG2 VAL A  62      28.434  12.142  -5.252  1.00  0.64           H  
ATOM    804 3HG2 VAL A  62      27.606  13.225  -4.117  1.00  0.64           H  
ATOM    805  N   ILE A  63      28.406   8.521  -2.568  1.00  0.64           N  
ATOM    806  CA  ILE A  63      28.889   7.456  -1.718  1.00  0.64           C  
ATOM    807  C   ILE A  63      30.389   7.318  -1.916  1.00  0.64           C  
ATOM    808  O   ILE A  63      30.875   7.186  -3.046  1.00  0.64           O  
ATOM    809  CB  ILE A  63      28.204   6.112  -2.002  1.00  0.64           C  
ATOM    810  CG1 ILE A  63      26.695   6.181  -1.726  1.00  0.64           C  
ATOM    811  CG2 ILE A  63      28.836   5.021  -1.160  1.00  0.64           C  
ATOM    812  CD1 ILE A  63      25.958   4.935  -2.181  1.00  0.64           C  
ATOM    813  H   ILE A  63      28.346   8.363  -3.568  1.00  0.64           H  
ATOM    814  HA  ILE A  63      28.705   7.719  -0.680  1.00  0.64           H  
ATOM    815  HB  ILE A  63      28.325   5.873  -3.051  1.00  0.64           H  
ATOM    816 1HG1 ILE A  63      26.535   6.311  -0.659  1.00  0.64           H  
ATOM    817 2HG1 ILE A  63      26.276   7.042  -2.248  1.00  0.64           H  
ATOM    818 1HG2 ILE A  63      28.357   4.070  -1.379  1.00  0.64           H  
ATOM    819 2HG2 ILE A  63      29.899   4.949  -1.382  1.00  0.64           H  
ATOM    820 3HG2 ILE A  63      28.700   5.269  -0.108  1.00  0.64           H  
ATOM    821 1HD1 ILE A  63      24.900   5.032  -1.963  1.00  0.64           H  
ATOM    822 2HD1 ILE A  63      26.102   4.807  -3.258  1.00  0.64           H  
ATOM    823 3HD1 ILE A  63      26.353   4.063  -1.658  1.00  0.64           H  
ATOM    824  N   MET A  64      31.123   7.374  -0.817  1.00  0.66           N  
ATOM    825  CA  MET A  64      32.578   7.283  -0.867  1.00  0.66           C  
ATOM    826  C   MET A  64      33.054   6.491   0.345  1.00  0.66           C  
ATOM    827  O   MET A  64      32.346   6.424   1.343  1.00  0.66           O  
ATOM    828  CB  MET A  64      33.167   8.692  -0.841  1.00  0.66           C  
ATOM    829  CG  MET A  64      32.932   9.406   0.484  1.00  0.66           C  
ATOM    830  SD  MET A  64      33.370  11.144   0.471  1.00  0.66           S  
ATOM    831  CE  MET A  64      31.985  11.797  -0.407  1.00  0.66           C  
ATOM    832  H   MET A  64      30.644   7.521   0.076  1.00  0.66           H  
ATOM    833  HA  MET A  64      32.884   6.764  -1.776  1.00  0.66           H  
ATOM    834 1HB  MET A  64      34.236   8.641  -1.015  1.00  0.66           H  
ATOM    835 2HB  MET A  64      32.734   9.288  -1.647  1.00  0.66           H  
ATOM    836 1HG  MET A  64      31.876   9.320   0.753  1.00  0.66           H  
ATOM    837 2HG  MET A  64      33.518   8.907   1.257  1.00  0.66           H  
ATOM    838 1HE  MET A  64      32.086  12.874  -0.487  1.00  0.66           H  
ATOM    839 2HE  MET A  64      31.962  11.361  -1.392  1.00  0.66           H  
ATOM    840 3HE  MET A  64      31.060  11.555   0.122  1.00  0.66           H  
ATOM    841  N   GLY A  65      34.236   5.899   0.290  1.00  0.69           N  
ATOM    842  CA  GLY A  65      34.743   5.202   1.469  1.00  0.69           C  
ATOM    843  C   GLY A  65      35.450   6.189   2.376  1.00  0.69           C  
ATOM    844  O   GLY A  65      35.959   7.201   1.895  1.00  0.69           O  
ATOM    845  H   GLY A  65      34.789   5.947  -0.558  1.00  0.69           H  
ATOM    846 1HA  GLY A  65      33.925   4.726   2.005  1.00  0.69           H  
ATOM    847 2HA  GLY A  65      35.431   4.415   1.163  1.00  0.69           H  
ATOM    848  N   ARG A  66      35.607   5.857   3.656  1.00  0.72           N  
ATOM    849  CA  ARG A  66      36.367   6.745   4.548  1.00  0.72           C  
ATOM    850  C   ARG A  66      37.729   7.154   4.021  1.00  0.72           C  
ATOM    851  O   ARG A  66      38.106   8.314   4.143  1.00  0.72           O  
ATOM    852  CB  ARG A  66      36.595   6.135   5.901  1.00  0.72           C  
ATOM    853  CG  ARG A  66      37.415   7.024   6.840  1.00  0.72           C  
ATOM    854  CD  ARG A  66      37.602   6.401   8.155  1.00  0.72           C  
ATOM    855  NE  ARG A  66      38.457   7.200   9.022  1.00  0.72           N  
ATOM    856  CZ  ARG A  66      38.594   7.022  10.335  1.00  0.72           C  
ATOM    857  NH1 ARG A  66      37.917   6.090  10.938  1.00  0.72           N  
ATOM    858  NH2 ARG A  66      39.422   7.800  10.984  1.00  0.72           N  
ATOM    859  H   ARG A  66      35.135   5.027   4.027  1.00  0.72           H  
ATOM    860  HA  ARG A  66      35.792   7.651   4.693  1.00  0.72           H  
ATOM    861 1HB  ARG A  66      35.650   5.975   6.370  1.00  0.72           H  
ATOM    862 2HB  ARG A  66      37.097   5.173   5.809  1.00  0.72           H  
ATOM    863 1HG  ARG A  66      38.405   7.197   6.412  1.00  0.72           H  
ATOM    864 2HG  ARG A  66      36.911   7.984   6.985  1.00  0.72           H  
ATOM    865 1HD  ARG A  66      36.642   6.268   8.638  1.00  0.72           H  
ATOM    866 2HD  ARG A  66      38.074   5.429   8.019  1.00  0.72           H  
ATOM    867  HE  ARG A  66      39.035   7.942   8.606  1.00  0.72           H  
ATOM    868 1HH1 ARG A  66      37.306   5.516  10.381  1.00  0.72           H  
ATOM    869 2HH1 ARG A  66      38.017   5.951  11.933  1.00  0.72           H  
ATOM    870 1HH2 ARG A  66      39.939   8.499  10.433  1.00  0.72           H  
ATOM    871 2HH2 ARG A  66      39.560   7.698  11.976  1.00  0.72           H  
ATOM    872  N   LYS A  67      38.477   6.222   3.439  1.00  0.76           N  
ATOM    873  CA  LYS A  67      39.817   6.548   2.949  1.00  0.76           C  
ATOM    874  C   LYS A  67      39.770   7.620   1.860  1.00  0.76           C  
ATOM    875  O   LYS A  67      40.684   8.439   1.719  1.00  0.76           O  
ATOM    876  CB  LYS A  67      40.493   5.292   2.407  1.00  0.76           C  
ATOM    877  CG  LYS A  67      40.881   4.280   3.480  1.00  0.76           C  
ATOM    878  CD  LYS A  67      41.519   3.038   2.870  1.00  0.76           C  
ATOM    879  CE  LYS A  67      41.910   2.030   3.942  1.00  0.76           C  
ATOM    880  NZ  LYS A  67      42.479   0.789   3.353  1.00  0.76           N  
ATOM    881  H   LYS A  67      38.118   5.283   3.348  1.00  0.76           H  
ATOM    882  HA  LYS A  67      40.403   6.940   3.781  1.00  0.76           H  
ATOM    883 1HB  LYS A  67      39.829   4.798   1.697  1.00  0.76           H  
ATOM    884 2HB  LYS A  67      41.397   5.573   1.867  1.00  0.76           H  
ATOM    885 1HG  LYS A  67      41.589   4.742   4.172  1.00  0.76           H  
ATOM    886 2HG  LYS A  67      39.993   3.988   4.040  1.00  0.76           H  
ATOM    887 1HD  LYS A  67      40.813   2.566   2.183  1.00  0.76           H  
ATOM    888 2HD  LYS A  67      42.409   3.323   2.310  1.00  0.76           H  
ATOM    889 1HE  LYS A  67      42.653   2.482   4.599  1.00  0.76           H  
ATOM    890 2HE  LYS A  67      41.030   1.772   4.530  1.00  0.76           H  
ATOM    891 1HZ  LYS A  67      42.728   0.148   4.092  1.00  0.76           H  
ATOM    892 2HZ  LYS A  67      41.789   0.356   2.749  1.00  0.76           H  
ATOM    893 3HZ  LYS A  67      43.302   1.017   2.814  1.00  0.76           H  
ATOM    894  N   VAL A  68      38.700   7.599   1.080  1.00  0.81           N  
ATOM    895  CA  VAL A  68      38.529   8.519  -0.016  1.00  0.81           C  
ATOM    896  C   VAL A  68      38.201   9.859   0.572  1.00  0.81           C  
ATOM    897  O   VAL A  68      38.790  10.876   0.216  1.00  0.81           O  
ATOM    898  CB  VAL A  68      37.373   8.066  -0.883  1.00  0.81           C  
ATOM    899  CG1 VAL A  68      37.105   9.074  -1.973  1.00  0.81           C  
ATOM    900  CG2 VAL A  68      37.645   6.695  -1.372  1.00  0.81           C  
ATOM    901  H   VAL A  68      37.944   6.957   1.284  1.00  0.81           H  
ATOM    902  HA  VAL A  68      39.451   8.577  -0.597  1.00  0.81           H  
ATOM    903  HB  VAL A  68      36.481   8.042  -0.282  1.00  0.81           H  
ATOM    904 1HG1 VAL A  68      36.249   8.749  -2.552  1.00  0.81           H  
ATOM    905 2HG1 VAL A  68      36.888  10.044  -1.523  1.00  0.81           H  
ATOM    906 3HG1 VAL A  68      37.977   9.157  -2.619  1.00  0.81           H  
ATOM    907 1HG2 VAL A  68      36.801   6.369  -1.932  1.00  0.81           H  
ATOM    908 2HG2 VAL A  68      38.536   6.694  -1.993  1.00  0.81           H  
ATOM    909 3HG2 VAL A  68      37.789   6.031  -0.519  1.00  0.81           H  
ATOM    910  N   TRP A  69      37.296   9.838   1.542  1.00  0.87           N  
ATOM    911  CA  TRP A  69      36.870  11.035   2.227  1.00  0.87           C  
ATOM    912  C   TRP A  69      38.082  11.719   2.863  1.00  0.87           C  
ATOM    913  O   TRP A  69      38.300  12.914   2.661  1.00  0.87           O  
ATOM    914  CB  TRP A  69      35.786  10.660   3.244  1.00  0.87           C  
ATOM    915  CG  TRP A  69      35.289  11.748   4.108  1.00  0.87           C  
ATOM    916  CD1 TRP A  69      34.348  12.699   3.828  1.00  0.87           C  
ATOM    917  CD2 TRP A  69      35.677  11.955   5.470  1.00  0.87           C  
ATOM    918  NE1 TRP A  69      34.153  13.499   4.924  1.00  0.87           N  
ATOM    919  CE2 TRP A  69      34.960  13.056   5.939  1.00  0.87           C  
ATOM    920  CE3 TRP A  69      36.559  11.298   6.319  1.00  0.87           C  
ATOM    921  CZ2 TRP A  69      35.109  13.524   7.226  1.00  0.87           C  
ATOM    922  CZ3 TRP A  69      36.713  11.759   7.610  1.00  0.87           C  
ATOM    923  CH2 TRP A  69      36.009  12.849   8.053  1.00  0.87           C  
ATOM    924  H   TRP A  69      36.872   8.944   1.793  1.00  0.87           H  
ATOM    925  HA  TRP A  69      36.431  11.706   1.498  1.00  0.87           H  
ATOM    926 1HB  TRP A  69      34.949  10.207   2.739  1.00  0.87           H  
ATOM    927 2HB  TRP A  69      36.184   9.904   3.902  1.00  0.87           H  
ATOM    928  HD1 TRP A  69      33.831  12.808   2.879  1.00  0.87           H  
ATOM    929  HE1 TRP A  69      33.516  14.281   4.987  1.00  0.87           H  
ATOM    930  HE3 TRP A  69      37.114  10.433   5.963  1.00  0.87           H  
ATOM    931  HZ2 TRP A  69      34.549  14.382   7.609  1.00  0.87           H  
ATOM    932  HZ3 TRP A  69      37.408  11.232   8.267  1.00  0.87           H  
ATOM    933  HH2 TRP A  69      36.142  13.192   9.083  1.00  0.87           H  
ATOM    934  N   GLU A  70      38.924  10.956   3.562  1.00  0.94           N  
ATOM    935  CA  GLU A  70      40.117  11.526   4.182  1.00  0.94           C  
ATOM    936  C   GLU A  70      41.096  12.115   3.158  1.00  0.94           C  
ATOM    937  O   GLU A  70      41.804  13.075   3.469  1.00  0.94           O  
ATOM    938  CB  GLU A  70      40.848  10.514   5.080  1.00  0.94           C  
ATOM    939  CG  GLU A  70      40.112  10.168   6.384  1.00  0.94           C  
ATOM    940  CD  GLU A  70      40.905   9.296   7.343  1.00  0.94           C  
ATOM    941  OE1 GLU A  70      41.938   8.796   6.972  1.00  0.94           O  
ATOM    942  OE2 GLU A  70      40.459   9.146   8.470  1.00  0.94           O  
ATOM    943  H   GLU A  70      38.713   9.969   3.687  1.00  0.94           H  
ATOM    944  HA  GLU A  70      39.794  12.341   4.823  1.00  0.94           H  
ATOM    945 1HB  GLU A  70      40.990   9.585   4.522  1.00  0.94           H  
ATOM    946 2HB  GLU A  70      41.833  10.899   5.334  1.00  0.94           H  
ATOM    947 1HG  GLU A  70      39.833  11.088   6.890  1.00  0.94           H  
ATOM    948 2HG  GLU A  70      39.206   9.641   6.121  1.00  0.94           H  
ATOM    949  N   SER A  71      41.146  11.561   1.936  1.00  1.04           N  
ATOM    950  CA  SER A  71      42.065  12.073   0.920  1.00  1.04           C  
ATOM    951  C   SER A  71      41.609  13.418   0.326  1.00  1.04           C  
ATOM    952  O   SER A  71      42.369  14.054  -0.409  1.00  1.04           O  
ATOM    953  CB  SER A  71      42.253  11.077  -0.223  1.00  1.04           C  
ATOM    954  OG  SER A  71      41.130  11.006  -1.069  1.00  1.04           O  
ATOM    955  H   SER A  71      40.575  10.741   1.721  1.00  1.04           H  
ATOM    956  HA  SER A  71      43.033  12.229   1.394  1.00  1.04           H  
ATOM    957 1HB  SER A  71      43.135  11.346  -0.802  1.00  1.04           H  
ATOM    958 2HB  SER A  71      42.435  10.091   0.206  1.00  1.04           H  
ATOM    959  HG  SER A  71      40.342  10.974  -0.495  1.00  1.04           H  
ATOM    960  N   ILE A  72      40.371  13.843   0.601  1.00  1.14           N  
ATOM    961  CA  ILE A  72      39.872  15.103   0.067  1.00  1.14           C  
ATOM    962  C   ILE A  72      40.386  16.235   0.974  1.00  1.14           C  
ATOM    963  O   ILE A  72      40.123  16.198   2.173  1.00  1.14           O  
ATOM    964  CB  ILE A  72      38.329  15.127   0.051  1.00  1.14           C  
ATOM    965  CG1 ILE A  72      37.770  14.025  -0.842  1.00  1.14           C  
ATOM    966  CG2 ILE A  72      37.834  16.479  -0.420  1.00  1.14           C  
ATOM    967  CD1 ILE A  72      36.264  13.829  -0.684  1.00  1.14           C  
ATOM    968  H   ILE A  72      39.766  13.304   1.223  1.00  1.14           H  
ATOM    969  HA  ILE A  72      40.216  15.205  -0.951  1.00  1.14           H  
ATOM    970  HB  ILE A  72      37.965  14.937   1.051  1.00  1.14           H  
ATOM    971 1HG1 ILE A  72      37.989  14.260  -1.881  1.00  1.14           H  
ATOM    972 2HG1 ILE A  72      38.263  13.097  -0.590  1.00  1.14           H  
ATOM    973 1HG2 ILE A  72      36.743  16.502  -0.410  1.00  1.14           H  
ATOM    974 2HG2 ILE A  72      38.212  17.243   0.241  1.00  1.14           H  
ATOM    975 3HG2 ILE A  72      38.190  16.666  -1.428  1.00  1.14           H  
ATOM    976 1HD1 ILE A  72      35.927  13.022  -1.336  1.00  1.14           H  
ATOM    977 2HD1 ILE A  72      36.039  13.581   0.345  1.00  1.14           H  
ATOM    978 3HD1 ILE A  72      35.753  14.743  -0.945  1.00  1.14           H  
ATOM    979  N   PRO A  73      41.113  17.250   0.474  1.00  1.24           N  
ATOM    980  CA  PRO A  73      41.643  18.327   1.287  1.00  1.24           C  
ATOM    981  C   PRO A  73      40.472  18.974   2.010  1.00  1.24           C  
ATOM    982  O   PRO A  73      39.406  19.100   1.414  1.00  1.24           O  
ATOM    983  CB  PRO A  73      42.257  19.273   0.243  1.00  1.24           C  
ATOM    984  CG  PRO A  73      42.575  18.376  -0.938  1.00  1.24           C  
ATOM    985  CD  PRO A  73      41.473  17.327  -0.954  1.00  1.24           C  
ATOM    986  HA  PRO A  73      42.390  17.907   1.973  1.00  1.24           H  
ATOM    987 1HB  PRO A  73      41.570  20.088   0.018  1.00  1.24           H  
ATOM    988 2HB  PRO A  73      43.165  19.739   0.651  1.00  1.24           H  
ATOM    989 1HG  PRO A  73      42.611  18.964  -1.868  1.00  1.24           H  
ATOM    990 2HG  PRO A  73      43.571  17.928  -0.810  1.00  1.24           H  
ATOM    991 1HD  PRO A  73      40.615  17.638  -1.564  1.00  1.24           H  
ATOM    992 2HD  PRO A  73      41.933  16.394  -1.307  1.00  1.24           H  
ATOM    993  N   PRO A  74      40.660  19.520   3.222  1.00  1.30           N  
ATOM    994  CA  PRO A  74      39.621  20.110   4.056  1.00  1.30           C  
ATOM    995  C   PRO A  74      38.937  21.283   3.377  1.00  1.30           C  
ATOM    996  O   PRO A  74      37.777  21.578   3.653  1.00  1.30           O  
ATOM    997  CB  PRO A  74      40.400  20.547   5.301  1.00  1.30           C  
ATOM    998  CG  PRO A  74      41.841  20.675   4.838  1.00  1.30           C  
ATOM    999  CD  PRO A  74      42.010  19.600   3.789  1.00  1.30           C  
ATOM   1000  HA  PRO A  74      38.887  19.338   4.309  1.00  1.30           H  
ATOM   1001 1HB  PRO A  74      39.993  21.498   5.681  1.00  1.30           H  
ATOM   1002 2HB  PRO A  74      40.275  19.806   6.102  1.00  1.30           H  
ATOM   1003 1HG  PRO A  74      42.019  21.687   4.443  1.00  1.30           H  
ATOM   1004 2HG  PRO A  74      42.525  20.546   5.692  1.00  1.30           H  
ATOM   1005 1HD  PRO A  74      42.742  19.938   3.050  1.00  1.30           H  
ATOM   1006 2HD  PRO A  74      42.289  18.641   4.253  1.00  1.30           H  
ATOM   1007  N   LYS A  75      39.621  21.897   2.418  1.00  1.31           N  
ATOM   1008  CA  LYS A  75      39.078  23.015   1.659  1.00  1.31           C  
ATOM   1009  C   LYS A  75      37.847  22.582   0.870  1.00  1.31           C  
ATOM   1010  O   LYS A  75      37.008  23.402   0.488  1.00  1.31           O  
ATOM   1011  CB  LYS A  75      40.129  23.543   0.686  1.00  1.31           C  
ATOM   1012  CG  LYS A  75      41.309  24.236   1.334  1.00  1.31           C  
ATOM   1013  CD  LYS A  75      42.308  24.706   0.281  1.00  1.31           C  
ATOM   1014  CE  LYS A  75      43.502  25.413   0.916  1.00  1.31           C  
ATOM   1015  NZ  LYS A  75      44.497  25.846  -0.104  1.00  1.31           N  
ATOM   1016  H   LYS A  75      40.563  21.602   2.218  1.00  1.31           H  
ATOM   1017  HA  LYS A  75      38.784  23.803   2.353  1.00  1.31           H  
ATOM   1018 1HB  LYS A  75      40.517  22.712   0.101  1.00  1.31           H  
ATOM   1019 2HB  LYS A  75      39.660  24.237  -0.011  1.00  1.31           H  
ATOM   1020 1HG  LYS A  75      40.958  25.097   1.903  1.00  1.31           H  
ATOM   1021 2HG  LYS A  75      41.803  23.545   2.017  1.00  1.31           H  
ATOM   1022 1HD  LYS A  75      42.665  23.847  -0.291  1.00  1.31           H  
ATOM   1023 2HD  LYS A  75      41.814  25.395  -0.404  1.00  1.31           H  
ATOM   1024 1HE  LYS A  75      43.149  26.288   1.460  1.00  1.31           H  
ATOM   1025 2HE  LYS A  75      43.987  24.733   1.617  1.00  1.31           H  
ATOM   1026 1HZ  LYS A  75      45.269  26.309   0.354  1.00  1.31           H  
ATOM   1027 2HZ  LYS A  75      44.838  25.039  -0.607  1.00  1.31           H  
ATOM   1028 3HZ  LYS A  75      44.059  26.485  -0.752  1.00  1.31           H  
ATOM   1029  N   PHE A  76      37.781  21.284   0.585  1.00  1.28           N  
ATOM   1030  CA  PHE A  76      36.726  20.699  -0.196  1.00  1.28           C  
ATOM   1031  C   PHE A  76      35.905  19.700   0.616  1.00  1.28           C  
ATOM   1032  O   PHE A  76      35.265  18.824   0.032  1.00  1.28           O  
ATOM   1033  CB  PHE A  76      37.342  20.013  -1.403  1.00  1.28           C  
ATOM   1034  CG  PHE A  76      38.203  20.935  -2.168  1.00  1.28           C  
ATOM   1035  CD1 PHE A  76      39.563  20.790  -2.072  1.00  1.28           C  
ATOM   1036  CD2 PHE A  76      37.691  21.961  -2.937  1.00  1.28           C  
ATOM   1037  CE1 PHE A  76      40.421  21.637  -2.730  1.00  1.28           C  
ATOM   1038  CE2 PHE A  76      38.541  22.823  -3.604  1.00  1.28           C  
ATOM   1039  CZ  PHE A  76      39.912  22.659  -3.499  1.00  1.28           C  
ATOM   1040  H   PHE A  76      38.489  20.650   0.947  1.00  1.28           H  
ATOM   1041  HA  PHE A  76      36.061  21.493  -0.534  1.00  1.28           H  
ATOM   1042 1HB  PHE A  76      37.957  19.193  -1.068  1.00  1.28           H  
ATOM   1043 2HB  PHE A  76      36.568  19.620  -2.057  1.00  1.28           H  
ATOM   1044  HD1 PHE A  76      39.944  19.986  -1.459  1.00  1.28           H  
ATOM   1045  HD2 PHE A  76      36.611  22.090  -3.008  1.00  1.28           H  
ATOM   1046  HE1 PHE A  76      41.499  21.502  -2.640  1.00  1.28           H  
ATOM   1047  HE2 PHE A  76      38.134  23.632  -4.209  1.00  1.28           H  
ATOM   1048  HZ  PHE A  76      40.584  23.337  -4.022  1.00  1.28           H  
ATOM   1049  N   ARG A  77      35.897  19.813   1.954  1.00  1.22           N  
ATOM   1050  CA  ARG A  77      35.071  18.869   2.698  1.00  1.22           C  
ATOM   1051  C   ARG A  77      34.063  19.607   3.580  1.00  1.22           C  
ATOM   1052  O   ARG A  77      34.422  20.535   4.302  1.00  1.22           O  
ATOM   1053  CB  ARG A  77      35.892  17.978   3.630  1.00  1.22           C  
ATOM   1054  CG  ARG A  77      36.881  17.057   2.986  1.00  1.22           C  
ATOM   1055  CD  ARG A  77      37.413  16.037   3.952  1.00  1.22           C  
ATOM   1056  NE  ARG A  77      38.122  16.637   5.086  1.00  1.22           N  
ATOM   1057  CZ  ARG A  77      38.683  15.920   6.077  1.00  1.22           C  
ATOM   1058  NH1 ARG A  77      38.631  14.621   6.021  1.00  1.22           N  
ATOM   1059  NH2 ARG A  77      39.284  16.518   7.099  1.00  1.22           N  
ATOM   1060  H   ARG A  77      36.445  20.528   2.438  1.00  1.22           H  
ATOM   1061  HA  ARG A  77      34.580  18.224   1.990  1.00  1.22           H  
ATOM   1062 1HB  ARG A  77      36.452  18.613   4.317  1.00  1.22           H  
ATOM   1063 2HB  ARG A  77      35.219  17.366   4.228  1.00  1.22           H  
ATOM   1064 1HG  ARG A  77      36.397  16.535   2.166  1.00  1.22           H  
ATOM   1065 2HG  ARG A  77      37.721  17.630   2.607  1.00  1.22           H  
ATOM   1066 1HD  ARG A  77      36.590  15.436   4.340  1.00  1.22           H  
ATOM   1067 2HD  ARG A  77      38.109  15.384   3.434  1.00  1.22           H  
ATOM   1068  HE  ARG A  77      38.168  17.641   5.144  1.00  1.22           H  
ATOM   1069 1HH1 ARG A  77      38.181  14.188   5.218  1.00  1.22           H  
ATOM   1070 2HH1 ARG A  77      39.054  14.068   6.748  1.00  1.22           H  
ATOM   1071 1HH2 ARG A  77      39.325  17.524   7.146  1.00  1.22           H  
ATOM   1072 2HH2 ARG A  77      39.699  15.964   7.834  1.00  1.22           H  
ATOM   1073  N   PRO A  78      32.797  19.179   3.548  1.00  1.14           N  
ATOM   1074  CA  PRO A  78      32.172  18.175   2.697  1.00  1.14           C  
ATOM   1075  C   PRO A  78      32.108  18.673   1.268  1.00  1.14           C  
ATOM   1076  O   PRO A  78      32.167  19.880   1.030  1.00  1.14           O  
ATOM   1077  CB  PRO A  78      30.782  18.048   3.291  1.00  1.14           C  
ATOM   1078  CG  PRO A  78      30.526  19.370   3.977  1.00  1.14           C  
ATOM   1079  CD  PRO A  78      31.883  19.802   4.498  1.00  1.14           C  
ATOM   1080  HA  PRO A  78      32.712  17.219   2.767  1.00  1.14           H  
ATOM   1081 1HB  PRO A  78      30.055  17.852   2.491  1.00  1.14           H  
ATOM   1082 2HB  PRO A  78      30.762  17.210   3.951  1.00  1.14           H  
ATOM   1083 1HG  PRO A  78      30.098  20.087   3.258  1.00  1.14           H  
ATOM   1084 2HG  PRO A  78      29.783  19.242   4.780  1.00  1.14           H  
ATOM   1085 1HD  PRO A  78      31.985  20.896   4.462  1.00  1.14           H  
ATOM   1086 2HD  PRO A  78      32.061  19.406   5.509  1.00  1.14           H  
ATOM   1087  N   LEU A  79      32.002  17.762   0.320  1.00  1.05           N  
ATOM   1088  CA  LEU A  79      31.907  18.197  -1.058  1.00  1.05           C  
ATOM   1089  C   LEU A  79      30.652  19.053  -1.199  1.00  1.05           C  
ATOM   1090  O   LEU A  79      29.583  18.697  -0.692  1.00  1.05           O  
ATOM   1091  CB  LEU A  79      31.867  16.982  -1.967  1.00  1.05           C  
ATOM   1092  CG  LEU A  79      33.147  16.120  -1.985  1.00  1.05           C  
ATOM   1093  CD1 LEU A  79      32.896  14.834  -2.776  1.00  1.05           C  
ATOM   1094  CD2 LEU A  79      34.276  16.925  -2.617  1.00  1.05           C  
ATOM   1095  H   LEU A  79      31.972  16.777   0.540  1.00  1.05           H  
ATOM   1096  HA  LEU A  79      32.781  18.802  -1.302  1.00  1.05           H  
ATOM   1097 1HB  LEU A  79      31.044  16.365  -1.672  1.00  1.05           H  
ATOM   1098 2HB  LEU A  79      31.720  17.331  -2.954  1.00  1.05           H  
ATOM   1099  HG  LEU A  79      33.415  15.847  -0.965  1.00  1.05           H  
ATOM   1100 1HD1 LEU A  79      33.798  14.222  -2.778  1.00  1.05           H  
ATOM   1101 2HD1 LEU A  79      32.082  14.279  -2.316  1.00  1.05           H  
ATOM   1102 3HD1 LEU A  79      32.628  15.078  -3.792  1.00  1.05           H  
ATOM   1103 1HD2 LEU A  79      35.190  16.335  -2.634  1.00  1.05           H  
ATOM   1104 2HD2 LEU A  79      34.001  17.193  -3.634  1.00  1.05           H  
ATOM   1105 3HD2 LEU A  79      34.442  17.828  -2.042  1.00  1.05           H  
ATOM   1106  N   LYS A  80      30.792  20.175  -1.903  1.00  0.96           N  
ATOM   1107  CA  LYS A  80      29.728  21.162  -2.051  1.00  0.96           C  
ATOM   1108  C   LYS A  80      28.578  20.772  -2.968  1.00  0.96           C  
ATOM   1109  O   LYS A  80      28.746  20.061  -3.968  1.00  0.96           O  
ATOM   1110  CB  LYS A  80      30.333  22.487  -2.509  1.00  0.96           C  
ATOM   1111  CG  LYS A  80      31.244  23.123  -1.453  1.00  0.96           C  
ATOM   1112  CD  LYS A  80      31.842  24.444  -1.919  1.00  0.96           C  
ATOM   1113  CE  LYS A  80      32.765  25.031  -0.850  1.00  0.96           C  
ATOM   1114  NZ  LYS A  80      33.400  26.298  -1.295  1.00  0.96           N  
ATOM   1115  H   LYS A  80      31.697  20.375  -2.303  1.00  0.96           H  
ATOM   1116  HA  LYS A  80      29.301  21.323  -1.061  1.00  0.96           H  
ATOM   1117 1HB  LYS A  80      30.915  22.331  -3.416  1.00  0.96           H  
ATOM   1118 2HB  LYS A  80      29.535  23.194  -2.746  1.00  0.96           H  
ATOM   1119 1HG  LYS A  80      30.667  23.300  -0.545  1.00  0.96           H  
ATOM   1120 2HG  LYS A  80      32.053  22.429  -1.210  1.00  0.96           H  
ATOM   1121 1HD  LYS A  80      32.413  24.285  -2.835  1.00  0.96           H  
ATOM   1122 2HD  LYS A  80      31.042  25.154  -2.127  1.00  0.96           H  
ATOM   1123 1HE  LYS A  80      32.186  25.225   0.052  1.00  0.96           H  
ATOM   1124 2HE  LYS A  80      33.549  24.307  -0.618  1.00  0.96           H  
ATOM   1125 1HZ  LYS A  80      34.001  26.646  -0.559  1.00  0.96           H  
ATOM   1126 2HZ  LYS A  80      33.951  26.124  -2.123  1.00  0.96           H  
ATOM   1127 3HZ  LYS A  80      32.686  26.982  -1.502  1.00  0.96           H  
ATOM   1128  N   SER A  81      27.400  21.287  -2.606  1.00  0.87           N  
ATOM   1129  CA  SER A  81      26.147  21.105  -3.332  1.00  0.87           C  
ATOM   1130  C   SER A  81      25.779  19.643  -3.539  1.00  0.87           C  
ATOM   1131  O   SER A  81      25.248  19.273  -4.586  1.00  0.87           O  
ATOM   1132  CB  SER A  81      26.210  21.805  -4.672  1.00  0.87           C  
ATOM   1133  OG  SER A  81      26.422  23.183  -4.506  1.00  0.87           O  
ATOM   1134  H   SER A  81      27.375  21.846  -1.765  1.00  0.87           H  
ATOM   1135  HA  SER A  81      25.351  21.567  -2.746  1.00  0.87           H  
ATOM   1136 1HB  SER A  81      27.007  21.382  -5.277  1.00  0.87           H  
ATOM   1137 2HB  SER A  81      25.276  21.641  -5.208  1.00  0.87           H  
ATOM   1138  HG  SER A  81      26.411  23.561  -5.389  1.00  0.87           H  
ATOM   1139  N   ARG A  82      26.014  18.824  -2.519  1.00  0.79           N  
ATOM   1140  CA  ARG A  82      25.657  17.416  -2.574  1.00  0.79           C  
ATOM   1141  C   ARG A  82      25.605  16.839  -1.167  1.00  0.79           C  
ATOM   1142  O   ARG A  82      26.165  17.403  -0.224  1.00  0.79           O  
ATOM   1143  CB  ARG A  82      26.656  16.632  -3.427  1.00  0.79           C  
ATOM   1144  CG  ARG A  82      27.986  16.418  -2.825  1.00  0.79           C  
ATOM   1145  CD  ARG A  82      29.006  16.176  -3.845  1.00  0.79           C  
ATOM   1146  NE  ARG A  82      29.456  17.406  -4.480  1.00  0.79           N  
ATOM   1147  CZ  ARG A  82      30.470  17.515  -5.349  1.00  0.79           C  
ATOM   1148  NH1 ARG A  82      31.164  16.465  -5.719  1.00  0.79           N  
ATOM   1149  NH2 ARG A  82      30.755  18.714  -5.788  1.00  0.79           N  
ATOM   1150  H   ARG A  82      26.467  19.189  -1.693  1.00  0.79           H  
ATOM   1151  HA  ARG A  82      24.668  17.317  -3.022  1.00  0.79           H  
ATOM   1152 1HB  ARG A  82      26.239  15.646  -3.644  1.00  0.79           H  
ATOM   1153 2HB  ARG A  82      26.805  17.135  -4.379  1.00  0.79           H  
ATOM   1154 1HG  ARG A  82      28.267  17.295  -2.259  1.00  0.79           H  
ATOM   1155 2HG  ARG A  82      27.947  15.551  -2.161  1.00  0.79           H  
ATOM   1156 1HD  ARG A  82      29.850  15.643  -3.442  1.00  0.79           H  
ATOM   1157 2HD  ARG A  82      28.541  15.584  -4.600  1.00  0.79           H  
ATOM   1158  HE  ARG A  82      28.993  18.287  -4.226  1.00  0.79           H  
ATOM   1159 1HH1 ARG A  82      30.931  15.551  -5.343  1.00  0.79           H  
ATOM   1160 2HH1 ARG A  82      31.936  16.566  -6.357  1.00  0.79           H  
ATOM   1161 1HH2 ARG A  82      30.176  19.490  -5.433  1.00  0.79           H  
ATOM   1162 2HH2 ARG A  82      31.517  18.869  -6.428  1.00  0.79           H  
ATOM   1163  N   PHE A  83      24.926  15.710  -1.042  1.00  0.72           N  
ATOM   1164  CA  PHE A  83      24.856  14.946   0.193  1.00  0.72           C  
ATOM   1165  C   PHE A  83      25.959  13.898   0.179  1.00  0.72           C  
ATOM   1166  O   PHE A  83      26.164  13.251  -0.844  1.00  0.72           O  
ATOM   1167  CB  PHE A  83      23.468  14.342   0.350  1.00  0.72           C  
ATOM   1168  CG  PHE A  83      23.296  13.546   1.545  1.00  0.72           C  
ATOM   1169  CD1 PHE A  83      23.239  14.151   2.778  1.00  0.72           C  
ATOM   1170  CD2 PHE A  83      23.150  12.194   1.453  1.00  0.72           C  
ATOM   1171  CE1 PHE A  83      23.044  13.405   3.905  1.00  0.72           C  
ATOM   1172  CE2 PHE A  83      22.949  11.447   2.573  1.00  0.72           C  
ATOM   1173  CZ  PHE A  83      22.893  12.050   3.791  1.00  0.72           C  
ATOM   1174  H   PHE A  83      24.456  15.333  -1.864  1.00  0.72           H  
ATOM   1175  HA  PHE A  83      25.030  15.614   1.034  1.00  0.72           H  
ATOM   1176 1HB  PHE A  83      22.731  15.143   0.369  1.00  0.72           H  
ATOM   1177 2HB  PHE A  83      23.240  13.720  -0.512  1.00  0.72           H  
ATOM   1178  HD1 PHE A  83      23.349  15.232   2.843  1.00  0.72           H  
ATOM   1179  HD2 PHE A  83      23.187  11.727   0.477  1.00  0.72           H  
ATOM   1180  HE1 PHE A  83      22.999  13.889   4.881  1.00  0.72           H  
ATOM   1181  HE2 PHE A  83      22.819  10.372   2.502  1.00  0.72           H  
ATOM   1182  HZ  PHE A  83      22.720  11.450   4.662  1.00  0.72           H  
ATOM   1183  N   ASN A  84      26.718  13.786   1.261  1.00  0.66           N  
ATOM   1184  CA  ASN A  84      27.851  12.868   1.309  1.00  0.66           C  
ATOM   1185  C   ASN A  84      27.688  11.731   2.323  1.00  0.66           C  
ATOM   1186  O   ASN A  84      27.524  11.968   3.525  1.00  0.66           O  
ATOM   1187  CB  ASN A  84      29.098  13.666   1.618  1.00  0.66           C  
ATOM   1188  CG  ASN A  84      29.372  14.731   0.555  1.00  0.66           C  
ATOM   1189  OD1 ASN A  84      29.913  14.462  -0.520  1.00  0.66           O  
ATOM   1190  ND2 ASN A  84      28.966  15.950   0.864  1.00  0.66           N  
ATOM   1191  H   ASN A  84      26.530  14.359   2.080  1.00  0.66           H  
ATOM   1192  HA  ASN A  84      27.964  12.402   0.328  1.00  0.66           H  
ATOM   1193 1HB  ASN A  84      28.977  14.158   2.581  1.00  0.66           H  
ATOM   1194 2HB  ASN A  84      29.953  12.999   1.697  1.00  0.66           H  
ATOM   1195 1HD2 ASN A  84      29.081  16.754   0.229  1.00  0.66           H  
ATOM   1196 2HD2 ASN A  84      28.503  16.107   1.741  1.00  0.66           H  
ATOM   1197  N   VAL A  85      27.734  10.503   1.818  1.00  0.63           N  
ATOM   1198  CA  VAL A  85      27.621   9.311   2.636  1.00  0.63           C  
ATOM   1199  C   VAL A  85      28.973   8.611   2.664  1.00  0.63           C  
ATOM   1200  O   VAL A  85      29.492   8.199   1.620  1.00  0.63           O  
ATOM   1201  CB  VAL A  85      26.580   8.336   2.052  1.00  0.63           C  
ATOM   1202  CG1 VAL A  85      26.493   7.088   2.942  1.00  0.63           C  
ATOM   1203  CG2 VAL A  85      25.256   9.008   1.900  1.00  0.63           C  
ATOM   1204  H   VAL A  85      27.861  10.390   0.818  1.00  0.63           H  
ATOM   1205  HA  VAL A  85      27.347   9.591   3.649  1.00  0.63           H  
ATOM   1206  HB  VAL A  85      26.916   8.010   1.071  1.00  0.63           H  
ATOM   1207 1HG1 VAL A  85      25.783   6.406   2.522  1.00  0.63           H  
ATOM   1208 2HG1 VAL A  85      27.474   6.609   3.001  1.00  0.63           H  
ATOM   1209 3HG1 VAL A  85      26.171   7.366   3.938  1.00  0.63           H  
ATOM   1210 1HG2 VAL A  85      24.544   8.308   1.476  1.00  0.63           H  
ATOM   1211 2HG2 VAL A  85      24.911   9.329   2.853  1.00  0.63           H  
ATOM   1212 3HG2 VAL A  85      25.360   9.871   1.238  1.00  0.63           H  
ATOM   1213  N   VAL A  86      29.543   8.474   3.851  1.00  0.63           N  
ATOM   1214  CA  VAL A  86      30.861   7.881   3.962  1.00  0.63           C  
ATOM   1215  C   VAL A  86      30.732   6.450   4.459  1.00  0.63           C  
ATOM   1216  O   VAL A  86      30.012   6.199   5.423  1.00  0.63           O  
ATOM   1217  CB  VAL A  86      31.735   8.712   4.915  1.00  0.63           C  
ATOM   1218  CG1 VAL A  86      33.100   8.091   5.016  1.00  0.63           C  
ATOM   1219  CG2 VAL A  86      31.810  10.152   4.413  1.00  0.63           C  
ATOM   1220  H   VAL A  86      29.072   8.831   4.684  1.00  0.63           H  
ATOM   1221  HA  VAL A  86      31.333   7.877   2.983  1.00  0.63           H  
ATOM   1222  HB  VAL A  86      31.293   8.706   5.910  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  86      33.718   8.674   5.675  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  86      33.025   7.072   5.394  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  86      33.547   8.082   4.020  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  86      32.420  10.740   5.095  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  86      32.254  10.168   3.421  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  86      30.805  10.577   4.370  1.00  0.63           H  
ATOM   1229  N   LEU A  87      31.387   5.504   3.788  1.00  0.66           N  
ATOM   1230  CA  LEU A  87      31.272   4.113   4.205  1.00  0.66           C  
ATOM   1231  C   LEU A  87      32.378   3.753   5.200  1.00  0.66           C  
ATOM   1232  O   LEU A  87      33.584   3.855   4.902  1.00  0.66           O  
ATOM   1233  CB  LEU A  87      31.350   3.157   2.999  1.00  0.66           C  
ATOM   1234  CG  LEU A  87      30.377   3.401   1.848  1.00  0.66           C  
ATOM   1235  CD1 LEU A  87      30.611   2.349   0.752  1.00  0.66           C  
ATOM   1236  CD2 LEU A  87      28.983   3.364   2.361  1.00  0.66           C  
ATOM   1237  H   LEU A  87      31.938   5.764   2.974  1.00  0.66           H  
ATOM   1238  HA  LEU A  87      30.310   3.974   4.689  1.00  0.66           H  
ATOM   1239 1HB  LEU A  87      32.350   3.180   2.598  1.00  0.66           H  
ATOM   1240 2HB  LEU A  87      31.161   2.148   3.367  1.00  0.66           H  
ATOM   1241  HG  LEU A  87      30.572   4.384   1.410  1.00  0.66           H  
ATOM   1242 1HD1 LEU A  87      29.938   2.528  -0.073  1.00  0.66           H  
ATOM   1243 2HD1 LEU A  87      31.637   2.416   0.400  1.00  0.66           H  
ATOM   1244 3HD1 LEU A  87      30.430   1.354   1.157  1.00  0.66           H  
ATOM   1245 1HD2 LEU A  87      28.307   3.547   1.539  1.00  0.66           H  
ATOM   1246 2HD2 LEU A  87      28.772   2.397   2.804  1.00  0.66           H  
ATOM   1247 3HD2 LEU A  87      28.874   4.138   3.109  1.00  0.66           H  
ATOM   1248  N   SER A  88      31.960   3.395   6.414  1.00  0.71           N  
ATOM   1249  CA  SER A  88      32.888   3.069   7.482  1.00  0.71           C  
ATOM   1250  C   SER A  88      32.229   2.409   8.680  1.00  0.71           C  
ATOM   1251  O   SER A  88      31.182   2.843   9.149  1.00  0.71           O  
ATOM   1252  CB  SER A  88      33.545   4.313   7.987  1.00  0.71           C  
ATOM   1253  OG  SER A  88      34.485   4.012   9.002  1.00  0.71           O  
ATOM   1254  H   SER A  88      30.956   3.330   6.578  1.00  0.71           H  
ATOM   1255  HA  SER A  88      33.640   2.387   7.082  1.00  0.71           H  
ATOM   1256 1HB  SER A  88      34.018   4.829   7.187  1.00  0.71           H  
ATOM   1257 2HB  SER A  88      32.779   4.969   8.382  1.00  0.71           H  
ATOM   1258  HG  SER A  88      35.241   3.623   8.534  1.00  0.71           H  
ATOM   1259  N   LYS A  89      32.933   1.463   9.279  1.00  0.80           N  
ATOM   1260  CA  LYS A  89      32.479   0.859  10.522  1.00  0.80           C  
ATOM   1261  C   LYS A  89      33.225   1.424  11.736  1.00  0.80           C  
ATOM   1262  O   LYS A  89      33.057   0.938  12.856  1.00  0.80           O  
ATOM   1263  CB  LYS A  89      32.633  -0.652  10.438  1.00  0.80           C  
ATOM   1264  CG  LYS A  89      31.744  -1.272   9.370  1.00  0.80           C  
ATOM   1265  CD  LYS A  89      31.872  -2.777   9.310  1.00  0.80           C  
ATOM   1266  CE  LYS A  89      30.959  -3.357   8.232  1.00  0.80           C  
ATOM   1267  NZ  LYS A  89      31.094  -4.837   8.128  1.00  0.80           N  
ATOM   1268  H   LYS A  89      33.788   1.138   8.852  1.00  0.80           H  
ATOM   1269  HA  LYS A  89      31.420   1.086  10.651  1.00  0.80           H  
ATOM   1270 1HB  LYS A  89      33.670  -0.904  10.217  1.00  0.80           H  
ATOM   1271 2HB  LYS A  89      32.378  -1.100  11.397  1.00  0.80           H  
ATOM   1272 1HG  LYS A  89      30.712  -1.017   9.581  1.00  0.80           H  
ATOM   1273 2HG  LYS A  89      31.999  -0.857   8.394  1.00  0.80           H  
ATOM   1274 1HD  LYS A  89      32.904  -3.047   9.087  1.00  0.80           H  
ATOM   1275 2HD  LYS A  89      31.599  -3.205  10.273  1.00  0.80           H  
ATOM   1276 1HE  LYS A  89      29.925  -3.109   8.469  1.00  0.80           H  
ATOM   1277 2HE  LYS A  89      31.214  -2.908   7.270  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  89      30.477  -5.178   7.406  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  89      32.049  -5.071   7.894  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  89      30.849  -5.263   9.010  1.00  0.80           H  
ATOM   1281  N   LYS A  90      34.094   2.413  11.494  1.00  0.93           N  
ATOM   1282  CA  LYS A  90      34.912   3.008  12.554  1.00  0.93           C  
ATOM   1283  C   LYS A  90      34.617   4.498  12.773  1.00  0.93           C  
ATOM   1284  O   LYS A  90      34.733   5.004  13.890  1.00  0.93           O  
ATOM   1285  CB  LYS A  90      36.400   2.821  12.238  1.00  0.93           C  
ATOM   1286  CG  LYS A  90      36.870   1.358  12.116  1.00  0.93           C  
ATOM   1287  CD  LYS A  90      36.747   0.602  13.436  1.00  0.93           C  
ATOM   1288  CE  LYS A  90      37.307  -0.815  13.322  1.00  0.93           C  
ATOM   1289  NZ  LYS A  90      37.173  -1.575  14.601  1.00  0.93           N  
ATOM   1290  H   LYS A  90      34.166   2.788  10.556  1.00  0.93           H  
ATOM   1291  HA  LYS A  90      34.690   2.492  13.489  1.00  0.93           H  
ATOM   1292 1HB  LYS A  90      36.631   3.322  11.299  1.00  0.93           H  
ATOM   1293 2HB  LYS A  90      36.994   3.297  13.016  1.00  0.93           H  
ATOM   1294 1HG  LYS A  90      36.275   0.845  11.361  1.00  0.93           H  
ATOM   1295 2HG  LYS A  90      37.913   1.342  11.801  1.00  0.93           H  
ATOM   1296 1HD  LYS A  90      37.288   1.138  14.216  1.00  0.93           H  
ATOM   1297 2HD  LYS A  90      35.694   0.543  13.723  1.00  0.93           H  
ATOM   1298 1HE  LYS A  90      36.768  -1.347  12.538  1.00  0.93           H  
ATOM   1299 2HE  LYS A  90      38.361  -0.762  13.051  1.00  0.93           H  
ATOM   1300 1HZ  LYS A  90      37.552  -2.504  14.483  1.00  0.93           H  
ATOM   1301 2HZ  LYS A  90      37.679  -1.096  15.333  1.00  0.93           H  
ATOM   1302 3HZ  LYS A  90      36.196  -1.638  14.852  1.00  0.93           H  
ATOM   1303  N   MET A  91      34.277   5.209  11.697  1.00  1.14           N  
ATOM   1304  CA  MET A  91      34.030   6.650  11.755  1.00  1.14           C  
ATOM   1305  C   MET A  91      32.763   6.938  12.546  1.00  1.14           C  
ATOM   1306  O   MET A  91      31.777   6.210  12.446  1.00  1.14           O  
ATOM   1307  CB  MET A  91      33.926   7.216  10.343  1.00  1.14           C  
ATOM   1308  CG  MET A  91      33.762   8.727  10.202  1.00  1.14           C  
ATOM   1309  SD  MET A  91      33.735   9.209   8.449  1.00  1.14           S  
ATOM   1310  CE  MET A  91      33.056  10.863   8.479  1.00  1.14           C  
ATOM   1311  H   MET A  91      34.200   4.746  10.800  1.00  1.14           H  
ATOM   1312  HA  MET A  91      34.862   7.128  12.270  1.00  1.14           H  
ATOM   1313 1HB  MET A  91      34.802   6.936   9.787  1.00  1.14           H  
ATOM   1314 2HB  MET A  91      33.081   6.766   9.848  1.00  1.14           H  
ATOM   1315 1HG  MET A  91      32.850   9.065  10.679  1.00  1.14           H  
ATOM   1316 2HG  MET A  91      34.599   9.231  10.681  1.00  1.14           H  
ATOM   1317 1HE  MET A  91      32.996  11.253   7.466  1.00  1.14           H  
ATOM   1318 2HE  MET A  91      32.064  10.853   8.920  1.00  1.14           H  
ATOM   1319 3HE  MET A  91      33.695  11.502   9.077  1.00  1.14           H  
ATOM   1320  N   LYS A  92      32.793   7.993  13.345  1.00  1.41           N  
ATOM   1321  CA  LYS A  92      31.623   8.369  14.122  1.00  1.41           C  
ATOM   1322  C   LYS A  92      30.604   9.116  13.282  1.00  1.41           C  
ATOM   1323  O   LYS A  92      30.943   9.803  12.314  1.00  1.41           O  
ATOM   1324  CB  LYS A  92      32.023   9.206  15.335  1.00  1.41           C  
ATOM   1325  CG  LYS A  92      32.848   8.443  16.365  1.00  1.41           C  
ATOM   1326  CD  LYS A  92      33.182   9.309  17.573  1.00  1.41           C  
ATOM   1327  CE  LYS A  92      33.992   8.532  18.604  1.00  1.41           C  
ATOM   1328  NZ  LYS A  92      34.332   9.369  19.788  1.00  1.41           N  
ATOM   1329  H   LYS A  92      33.635   8.545  13.411  1.00  1.41           H  
ATOM   1330  HA  LYS A  92      31.147   7.456  14.483  1.00  1.41           H  
ATOM   1331 1HB  LYS A  92      32.603  10.069  15.006  1.00  1.41           H  
ATOM   1332 2HB  LYS A  92      31.126   9.583  15.828  1.00  1.41           H  
ATOM   1333 1HG  LYS A  92      32.290   7.566  16.698  1.00  1.41           H  
ATOM   1334 2HG  LYS A  92      33.776   8.101  15.903  1.00  1.41           H  
ATOM   1335 1HD  LYS A  92      33.756  10.178  17.250  1.00  1.41           H  
ATOM   1336 2HD  LYS A  92      32.259   9.657  18.037  1.00  1.41           H  
ATOM   1337 1HE  LYS A  92      33.414   7.670  18.935  1.00  1.41           H  
ATOM   1338 2HE  LYS A  92      34.915   8.182  18.142  1.00  1.41           H  
ATOM   1339 1HZ  LYS A  92      34.867   8.820  20.446  1.00  1.41           H  
ATOM   1340 2HZ  LYS A  92      34.878  10.166  19.492  1.00  1.41           H  
ATOM   1341 3HZ  LYS A  92      33.482   9.689  20.229  1.00  1.41           H  
ATOM   1342  N   GLU A  93      29.350   9.047  13.694  1.00  1.72           N  
ATOM   1343  CA  GLU A  93      28.286   9.715  12.966  1.00  1.72           C  
ATOM   1344  C   GLU A  93      28.341  11.219  13.193  1.00  1.72           C  
ATOM   1345  O   GLU A  93      27.570  11.781  13.980  1.00  1.72           O  
ATOM   1346  CB  GLU A  93      26.931   9.163  13.418  1.00  1.72           C  
ATOM   1347  CG  GLU A  93      26.729   7.672  13.119  1.00  1.72           C  
ATOM   1348  CD  GLU A  93      25.399   7.127  13.624  1.00  1.72           C  
ATOM   1349  OE1 GLU A  93      24.688   7.854  14.275  1.00  1.72           O  
ATOM   1350  OE2 GLU A  93      25.110   5.981  13.369  1.00  1.72           O  
ATOM   1351  H   GLU A  93      29.126   8.491  14.506  1.00  1.72           H  
ATOM   1352  HA  GLU A  93      28.416   9.519  11.902  1.00  1.72           H  
ATOM   1353 1HB  GLU A  93      26.816   9.312  14.491  1.00  1.72           H  
ATOM   1354 2HB  GLU A  93      26.132   9.717  12.922  1.00  1.72           H  
ATOM   1355 1HG  GLU A  93      26.783   7.521  12.038  1.00  1.72           H  
ATOM   1356 2HG  GLU A  93      27.545   7.110  13.573  1.00  1.72           H  
ATOM   1357  N   GLU A  94      29.198  11.876  12.406  1.00  1.95           N  
ATOM   1358  CA  GLU A  94      29.472  13.307  12.535  1.00  1.95           C  
ATOM   1359  C   GLU A  94      28.189  14.107  12.427  1.00  1.95           C  
ATOM   1360  O   GLU A  94      28.047  15.142  13.077  1.00  1.95           O  
ATOM   1361  CB  GLU A  94      30.448  13.788  11.456  1.00  1.95           C  
ATOM   1362  CG  GLU A  94      31.885  13.293  11.605  1.00  1.95           C  
ATOM   1363  CD  GLU A  94      32.789  13.857  10.543  1.00  1.95           C  
ATOM   1364  OE1 GLU A  94      32.284  14.511   9.664  1.00  1.95           O  
ATOM   1365  OE2 GLU A  94      33.979  13.660  10.621  1.00  1.95           O  
ATOM   1366  H   GLU A  94      29.772  11.302  11.793  1.00  1.95           H  
ATOM   1367  HA  GLU A  94      29.910  13.490  13.517  1.00  1.95           H  
ATOM   1368 1HB  GLU A  94      30.088  13.463  10.476  1.00  1.95           H  
ATOM   1369 2HB  GLU A  94      30.467  14.878  11.446  1.00  1.95           H  
ATOM   1370 1HG  GLU A  94      32.263  13.580  12.585  1.00  1.95           H  
ATOM   1371 2HG  GLU A  94      31.893  12.203  11.544  1.00  1.95           H  
ATOM   1372  N   SER A  95      27.261  13.617  11.610  1.00  2.00           N  
ATOM   1373  CA  SER A  95      25.956  14.227  11.452  1.00  2.00           C  
ATOM   1374  C   SER A  95      26.039  15.698  11.070  1.00  2.00           C  
ATOM   1375  O   SER A  95      25.474  16.562  11.746  1.00  2.00           O  
ATOM   1376  CB  SER A  95      25.189  14.065  12.754  1.00  2.00           C  
ATOM   1377  OG  SER A  95      25.079  12.700  13.109  1.00  2.00           O  
ATOM   1378  H   SER A  95      27.475  12.775  11.099  1.00  2.00           H  
ATOM   1379  HA  SER A  95      25.430  13.700  10.653  1.00  2.00           H  
ATOM   1380 1HB  SER A  95      25.671  14.617  13.556  1.00  2.00           H  
ATOM   1381 2HB  SER A  95      24.195  14.487  12.627  1.00  2.00           H  
ATOM   1382  HG  SER A  95      25.976  12.421  13.456  1.00  2.00           H  
ATOM   1383  N   ASN A  96      26.770  15.986   9.998  1.00  1.84           N  
ATOM   1384  CA  ASN A  96      26.917  17.365   9.550  1.00  1.84           C  
ATOM   1385  C   ASN A  96      25.748  17.624   8.632  1.00  1.84           C  
ATOM   1386  O   ASN A  96      25.079  16.677   8.224  1.00  1.84           O  
ATOM   1387  CB  ASN A  96      28.250  17.603   8.853  1.00  1.84           C  
ATOM   1388  CG  ASN A  96      28.708  19.060   8.843  1.00  1.84           C  
ATOM   1389  OD1 ASN A  96      27.899  20.000   8.855  1.00  1.84           O  
ATOM   1390  ND2 ASN A  96      30.003  19.252   8.819  1.00  1.84           N  
ATOM   1391  H   ASN A  96      27.171  15.209   9.472  1.00  1.84           H  
ATOM   1392  HA  ASN A  96      26.833  18.039  10.404  1.00  1.84           H  
ATOM   1393 1HB  ASN A  96      29.022  16.989   9.323  1.00  1.84           H  
ATOM   1394 2HB  ASN A  96      28.159  17.282   7.823  1.00  1.84           H  
ATOM   1395 1HD2 ASN A  96      30.371  20.183   8.813  1.00  1.84           H  
ATOM   1396 2HD2 ASN A  96      30.626  18.467   8.813  1.00  1.84           H  
ATOM   1397  N   GLU A  97      25.554  18.866   8.218  1.00  1.54           N  
ATOM   1398  CA  GLU A  97      24.429  19.210   7.350  1.00  1.54           C  
ATOM   1399  C   GLU A  97      24.317  18.253   6.167  1.00  1.54           C  
ATOM   1400  O   GLU A  97      23.216  17.837   5.799  1.00  1.54           O  
ATOM   1401  CB  GLU A  97      24.584  20.644   6.836  1.00  1.54           C  
ATOM   1402  CG  GLU A  97      23.430  21.139   5.973  1.00  1.54           C  
ATOM   1403  CD  GLU A  97      23.599  22.571   5.505  1.00  1.54           C  
ATOM   1404  OE1 GLU A  97      24.578  23.188   5.856  1.00  1.54           O  
ATOM   1405  OE2 GLU A  97      22.748  23.037   4.781  1.00  1.54           O  
ATOM   1406  H   GLU A  97      26.188  19.583   8.550  1.00  1.54           H  
ATOM   1407  HA  GLU A  97      23.511  19.139   7.934  1.00  1.54           H  
ATOM   1408 1HB  GLU A  97      24.690  21.324   7.680  1.00  1.54           H  
ATOM   1409 2HB  GLU A  97      25.497  20.718   6.242  1.00  1.54           H  
ATOM   1410 1HG  GLU A  97      23.340  20.490   5.103  1.00  1.54           H  
ATOM   1411 2HG  GLU A  97      22.507  21.057   6.544  1.00  1.54           H  
ATOM   1412  N   ASN A  98      25.456  17.927   5.563  1.00  1.21           N  
ATOM   1413  CA  ASN A  98      25.488  17.015   4.442  1.00  1.21           C  
ATOM   1414  C   ASN A  98      26.365  15.786   4.661  1.00  1.21           C  
ATOM   1415  O   ASN A  98      26.788  15.191   3.672  1.00  1.21           O  
ATOM   1416  CB  ASN A  98      25.924  17.741   3.188  1.00  1.21           C  
ATOM   1417  CG  ASN A  98      24.874  18.697   2.677  1.00  1.21           C  
ATOM   1418  OD1 ASN A  98      23.843  18.275   2.115  1.00  1.21           O  
ATOM   1419  ND2 ASN A  98      25.117  19.972   2.855  1.00  1.21           N  
ATOM   1420  H   ASN A  98      26.315  18.319   5.916  1.00  1.21           H  
ATOM   1421  HA  ASN A  98      24.476  16.649   4.284  1.00  1.21           H  
ATOM   1422 1HB  ASN A  98      26.835  18.305   3.400  1.00  1.21           H  
ATOM   1423 2HB  ASN A  98      26.170  17.025   2.413  1.00  1.21           H  
ATOM   1424 1HD2 ASN A  98      24.465  20.662   2.545  1.00  1.21           H  
ATOM   1425 2HD2 ASN A  98      25.958  20.261   3.312  1.00  1.21           H  
ATOM   1426  N   VAL A  99      26.681  15.412   5.914  1.00  0.96           N  
ATOM   1427  CA  VAL A  99      27.560  14.237   6.088  1.00  0.96           C  
ATOM   1428  C   VAL A  99      27.040  13.190   7.039  1.00  0.96           C  
ATOM   1429  O   VAL A  99      26.864  13.434   8.243  1.00  0.96           O  
ATOM   1430  CB  VAL A  99      28.972  14.606   6.593  1.00  0.96           C  
ATOM   1431  CG1 VAL A  99      29.849  13.317   6.760  1.00  0.96           C  
ATOM   1432  CG2 VAL A  99      29.608  15.570   5.655  1.00  0.96           C  
ATOM   1433  H   VAL A  99      26.264  15.891   6.712  1.00  0.96           H  
ATOM   1434  HA  VAL A  99      27.678  13.764   5.118  1.00  0.96           H  
ATOM   1435  HB  VAL A  99      28.891  15.052   7.571  1.00  0.96           H  
ATOM   1436 1HG1 VAL A  99      30.840  13.592   7.137  1.00  0.96           H  
ATOM   1437 2HG1 VAL A  99      29.379  12.637   7.466  1.00  0.96           H  
ATOM   1438 3HG1 VAL A  99      29.954  12.818   5.792  1.00  0.96           H  
ATOM   1439 1HG2 VAL A  99      30.599  15.833   6.027  1.00  0.96           H  
ATOM   1440 2HG2 VAL A  99      29.695  15.105   4.675  1.00  0.96           H  
ATOM   1441 3HG2 VAL A  99      29.002  16.468   5.580  1.00  0.96           H  
ATOM   1442  N   VAL A 100      26.903  11.988   6.505  1.00  0.79           N  
ATOM   1443  CA  VAL A 100      26.469  10.850   7.286  1.00  0.79           C  
ATOM   1444  C   VAL A 100      27.446   9.716   7.107  1.00  0.79           C  
ATOM   1445  O   VAL A 100      28.223   9.700   6.147  1.00  0.79           O  
ATOM   1446  CB  VAL A 100      25.071  10.385   6.875  1.00  0.79           C  
ATOM   1447  CG1 VAL A 100      24.071  11.504   7.100  1.00  0.79           C  
ATOM   1448  CG2 VAL A 100      25.106   9.950   5.470  1.00  0.79           C  
ATOM   1449  H   VAL A 100      27.086  11.883   5.502  1.00  0.79           H  
ATOM   1450  HA  VAL A 100      26.447  11.130   8.339  1.00  0.79           H  
ATOM   1451  HB  VAL A 100      24.771   9.547   7.506  1.00  0.79           H  
ATOM   1452 1HG1 VAL A 100      23.076  11.160   6.834  1.00  0.79           H  
ATOM   1453 2HG1 VAL A 100      24.082  11.790   8.152  1.00  0.79           H  
ATOM   1454 3HG1 VAL A 100      24.336  12.364   6.490  1.00  0.79           H  
ATOM   1455 1HG2 VAL A 100      24.124   9.599   5.168  1.00  0.79           H  
ATOM   1456 2HG2 VAL A 100      25.412  10.789   4.836  1.00  0.79           H  
ATOM   1457 3HG2 VAL A 100      25.821   9.142   5.381  1.00  0.79           H  
ATOM   1458  N   VAL A 101      27.403   8.776   8.032  1.00  0.70           N  
ATOM   1459  CA  VAL A 101      28.262   7.618   7.955  1.00  0.70           C  
ATOM   1460  C   VAL A 101      27.418   6.366   7.911  1.00  0.70           C  
ATOM   1461  O   VAL A 101      26.467   6.210   8.678  1.00  0.70           O  
ATOM   1462  CB  VAL A 101      29.228   7.567   9.150  1.00  0.70           C  
ATOM   1463  CG1 VAL A 101      30.116   6.323   9.051  1.00  0.70           C  
ATOM   1464  CG2 VAL A 101      30.061   8.811   9.166  1.00  0.70           C  
ATOM   1465  H   VAL A 101      26.748   8.856   8.795  1.00  0.70           H  
ATOM   1466  HA  VAL A 101      28.851   7.672   7.040  1.00  0.70           H  
ATOM   1467  HB  VAL A 101      28.659   7.491  10.077  1.00  0.70           H  
ATOM   1468 1HG1 VAL A 101      30.786   6.291   9.905  1.00  0.70           H  
ATOM   1469 2HG1 VAL A 101      29.507   5.420   9.051  1.00  0.70           H  
ATOM   1470 3HG1 VAL A 101      30.698   6.365   8.126  1.00  0.70           H  
ATOM   1471 1HG2 VAL A 101      30.730   8.765  10.008  1.00  0.70           H  
ATOM   1472 2HG2 VAL A 101      30.630   8.871   8.242  1.00  0.70           H  
ATOM   1473 3HG2 VAL A 101      29.430   9.690   9.262  1.00  0.70           H  
ATOM   1474  N   ALA A 102      27.742   5.501   6.979  1.00  0.67           N  
ATOM   1475  CA  ALA A 102      27.052   4.244   6.809  1.00  0.67           C  
ATOM   1476  C   ALA A 102      28.007   3.099   7.102  1.00  0.67           C  
ATOM   1477  O   ALA A 102      29.146   3.122   6.651  1.00  0.67           O  
ATOM   1478  CB  ALA A 102      26.533   4.174   5.400  1.00  0.67           C  
ATOM   1479  H   ALA A 102      28.536   5.719   6.383  1.00  0.67           H  
ATOM   1480  HA  ALA A 102      26.224   4.190   7.514  1.00  0.67           H  
ATOM   1481 1HB  ALA A 102      26.015   3.259   5.231  1.00  0.67           H  
ATOM   1482 2HB  ALA A 102      25.866   4.997   5.222  1.00  0.67           H  
ATOM   1483 3HB  ALA A 102      27.361   4.237   4.724  1.00  0.67           H  
ATOM   1484  N   ARG A 103      27.553   2.078   7.822  1.00  0.68           N  
ATOM   1485  CA  ARG A 103      28.434   0.946   8.123  1.00  0.68           C  
ATOM   1486  C   ARG A 103      28.795   0.143   6.883  1.00  0.68           C  
ATOM   1487  O   ARG A 103      29.904  -0.386   6.768  1.00  0.68           O  
ATOM   1488  CB  ARG A 103      27.809   0.032   9.154  1.00  0.68           C  
ATOM   1489  CG  ARG A 103      27.748   0.612  10.559  1.00  0.68           C  
ATOM   1490  CD  ARG A 103      27.099  -0.329  11.518  1.00  0.68           C  
ATOM   1491  NE  ARG A 103      27.044   0.216  12.868  1.00  0.68           N  
ATOM   1492  CZ  ARG A 103      26.436  -0.382  13.914  1.00  0.68           C  
ATOM   1493  NH1 ARG A 103      25.837  -1.542  13.754  1.00  0.68           N  
ATOM   1494  NH2 ARG A 103      26.442   0.198  15.102  1.00  0.68           N  
ATOM   1495  H   ARG A 103      26.605   2.088   8.171  1.00  0.68           H  
ATOM   1496  HA  ARG A 103      29.352   1.339   8.548  1.00  0.68           H  
ATOM   1497 1HB  ARG A 103      26.792  -0.208   8.850  1.00  0.68           H  
ATOM   1498 2HB  ARG A 103      28.362  -0.901   9.196  1.00  0.68           H  
ATOM   1499 1HG  ARG A 103      28.764   0.815  10.907  1.00  0.68           H  
ATOM   1500 2HG  ARG A 103      27.179   1.542  10.542  1.00  0.68           H  
ATOM   1501 1HD  ARG A 103      26.080  -0.533  11.192  1.00  0.68           H  
ATOM   1502 2HD  ARG A 103      27.664  -1.260  11.549  1.00  0.68           H  
ATOM   1503  HE  ARG A 103      27.493   1.108  13.034  1.00  0.68           H  
ATOM   1504 1HH1 ARG A 103      25.832  -1.987  12.847  1.00  0.68           H  
ATOM   1505 2HH1 ARG A 103      25.383  -1.988  14.537  1.00  0.68           H  
ATOM   1506 1HH2 ARG A 103      26.903   1.089  15.227  1.00  0.68           H  
ATOM   1507 2HH2 ARG A 103      25.988  -0.249  15.884  1.00  0.68           H  
ATOM   1508  N   SER A 104      27.862   0.076   5.943  1.00  0.70           N  
ATOM   1509  CA  SER A 104      28.072  -0.676   4.719  1.00  0.70           C  
ATOM   1510  C   SER A 104      27.371  -0.027   3.557  1.00  0.70           C  
ATOM   1511  O   SER A 104      26.412   0.723   3.738  1.00  0.70           O  
ATOM   1512  CB  SER A 104      27.519  -2.077   4.864  1.00  0.70           C  
ATOM   1513  OG  SER A 104      26.099  -2.052   4.994  1.00  0.70           O  
ATOM   1514  H   SER A 104      26.969   0.529   6.099  1.00  0.70           H  
ATOM   1515  HA  SER A 104      29.141  -0.714   4.506  1.00  0.70           H  
ATOM   1516 1HB  SER A 104      27.799  -2.677   4.000  1.00  0.70           H  
ATOM   1517 2HB  SER A 104      27.959  -2.544   5.744  1.00  0.70           H  
ATOM   1518  HG  SER A 104      25.845  -2.950   5.253  1.00  0.70           H  
ATOM   1519  N   PHE A 105      27.774  -0.422   2.360  1.00  0.73           N  
ATOM   1520  CA  PHE A 105      27.147   0.046   1.138  1.00  0.73           C  
ATOM   1521  C   PHE A 105      25.650  -0.185   1.179  1.00  0.73           C  
ATOM   1522  O   PHE A 105      24.879   0.708   0.837  1.00  0.73           O  
ATOM   1523  CB  PHE A 105      27.743  -0.690  -0.026  1.00  0.73           C  
ATOM   1524  CG  PHE A 105      27.257  -0.320  -1.332  1.00  0.73           C  
ATOM   1525  CD1 PHE A 105      27.772   0.794  -1.975  1.00  0.73           C  
ATOM   1526  CD2 PHE A 105      26.318  -1.088  -1.958  1.00  0.73           C  
ATOM   1527  CE1 PHE A 105      27.352   1.115  -3.227  1.00  0.73           C  
ATOM   1528  CE2 PHE A 105      25.892  -0.770  -3.199  1.00  0.73           C  
ATOM   1529  CZ  PHE A 105      26.415   0.326  -3.842  1.00  0.73           C  
ATOM   1530  H   PHE A 105      28.563  -1.047   2.295  1.00  0.73           H  
ATOM   1531  HA  PHE A 105      27.339   1.111   1.026  1.00  0.73           H  
ATOM   1532 1HB  PHE A 105      28.771  -0.503  -0.013  1.00  0.73           H  
ATOM   1533 2HB  PHE A 105      27.599  -1.762   0.101  1.00  0.73           H  
ATOM   1534  HD1 PHE A 105      28.524   1.400  -1.482  1.00  0.73           H  
ATOM   1535  HD2 PHE A 105      25.917  -1.968  -1.448  1.00  0.73           H  
ATOM   1536  HE1 PHE A 105      27.764   1.983  -3.740  1.00  0.73           H  
ATOM   1537  HE2 PHE A 105      25.147  -1.391  -3.684  1.00  0.73           H  
ATOM   1538  HZ  PHE A 105      26.084   0.561  -4.837  1.00  0.73           H  
ATOM   1539  N   GLU A 106      25.221  -1.371   1.591  1.00  0.77           N  
ATOM   1540  CA  GLU A 106      23.794  -1.624   1.644  1.00  0.77           C  
ATOM   1541  C   GLU A 106      23.115  -0.661   2.617  1.00  0.77           C  
ATOM   1542  O   GLU A 106      22.001  -0.186   2.351  1.00  0.77           O  
ATOM   1543  CB  GLU A 106      23.516  -3.070   2.044  1.00  0.77           C  
ATOM   1544  CG  GLU A 106      23.895  -4.092   0.971  1.00  0.77           C  
ATOM   1545  CD  GLU A 106      23.669  -5.528   1.397  1.00  0.77           C  
ATOM   1546  OE1 GLU A 106      23.353  -5.749   2.543  1.00  0.77           O  
ATOM   1547  OE2 GLU A 106      23.814  -6.399   0.571  1.00  0.77           O  
ATOM   1548  H   GLU A 106      25.879  -2.083   1.872  1.00  0.77           H  
ATOM   1549  HA  GLU A 106      23.377  -1.454   0.651  1.00  0.77           H  
ATOM   1550 1HB  GLU A 106      24.076  -3.308   2.949  1.00  0.77           H  
ATOM   1551 2HB  GLU A 106      22.457  -3.190   2.271  1.00  0.77           H  
ATOM   1552 1HG  GLU A 106      23.306  -3.893   0.076  1.00  0.77           H  
ATOM   1553 2HG  GLU A 106      24.946  -3.952   0.717  1.00  0.77           H  
ATOM   1554  N   SER A 107      23.765  -0.348   3.755  1.00  0.81           N  
ATOM   1555  CA  SER A 107      23.107   0.597   4.648  1.00  0.81           C  
ATOM   1556  C   SER A 107      23.064   1.989   3.991  1.00  0.81           C  
ATOM   1557  O   SER A 107      22.106   2.733   4.195  1.00  0.81           O  
ATOM   1558  CB  SER A 107      23.795   0.639   6.015  1.00  0.81           C  
ATOM   1559  OG  SER A 107      25.065   1.231   5.950  1.00  0.81           O  
ATOM   1560  H   SER A 107      24.673  -0.760   3.996  1.00  0.81           H  
ATOM   1561  HA  SER A 107      22.082   0.263   4.805  1.00  0.81           H  
ATOM   1562 1HB  SER A 107      23.174   1.176   6.729  1.00  0.81           H  
ATOM   1563 2HB  SER A 107      23.900  -0.382   6.376  1.00  0.81           H  
ATOM   1564  HG  SER A 107      25.386   1.063   5.041  1.00  0.81           H  
ATOM   1565  N   ALA A 108      24.061   2.307   3.136  1.00  0.85           N  
ATOM   1566  CA  ALA A 108      24.091   3.586   2.415  1.00  0.85           C  
ATOM   1567  C   ALA A 108      22.918   3.676   1.470  1.00  0.85           C  
ATOM   1568  O   ALA A 108      22.265   4.718   1.357  1.00  0.85           O  
ATOM   1569  CB  ALA A 108      25.378   3.746   1.630  1.00  0.85           C  
ATOM   1570  H   ALA A 108      24.829   1.649   3.016  1.00  0.85           H  
ATOM   1571  HA  ALA A 108      24.012   4.389   3.144  1.00  0.85           H  
ATOM   1572 1HB  ALA A 108      25.378   4.701   1.118  1.00  0.85           H  
ATOM   1573 2HB  ALA A 108      26.196   3.699   2.324  1.00  0.85           H  
ATOM   1574 3HB  ALA A 108      25.480   2.973   0.896  1.00  0.85           H  
ATOM   1575  N   VAL A 109      22.608   2.550   0.832  1.00  0.90           N  
ATOM   1576  CA  VAL A 109      21.494   2.501  -0.087  1.00  0.90           C  
ATOM   1577  C   VAL A 109      20.226   2.790   0.685  1.00  0.90           C  
ATOM   1578  O   VAL A 109      19.433   3.645   0.290  1.00  0.90           O  
ATOM   1579  CB  VAL A 109      21.383   1.112  -0.745  1.00  0.90           C  
ATOM   1580  CG1 VAL A 109      20.099   1.025  -1.537  1.00  0.90           C  
ATOM   1581  CG2 VAL A 109      22.547   0.861  -1.632  1.00  0.90           C  
ATOM   1582  H   VAL A 109      23.201   1.728   0.966  1.00  0.90           H  
ATOM   1583  HA  VAL A 109      21.633   3.262  -0.857  1.00  0.90           H  
ATOM   1584  HB  VAL A 109      21.348   0.356   0.029  1.00  0.90           H  
ATOM   1585 1HG1 VAL A 109      20.015   0.040  -1.974  1.00  0.90           H  
ATOM   1586 2HG1 VAL A 109      19.266   1.194  -0.866  1.00  0.90           H  
ATOM   1587 3HG1 VAL A 109      20.096   1.775  -2.326  1.00  0.90           H  
ATOM   1588 1HG2 VAL A 109      22.462  -0.124  -2.091  1.00  0.90           H  
ATOM   1589 2HG2 VAL A 109      22.526   1.601  -2.369  1.00  0.90           H  
ATOM   1590 3HG2 VAL A 109      23.467   0.921  -1.075  1.00  0.90           H  
ATOM   1591  N   SER A 110      20.068   2.127   1.832  1.00  0.95           N  
ATOM   1592  CA  SER A 110      18.882   2.328   2.648  1.00  0.95           C  
ATOM   1593  C   SER A 110      18.770   3.779   3.136  1.00  0.95           C  
ATOM   1594  O   SER A 110      17.688   4.377   3.085  1.00  0.95           O  
ATOM   1595  CB  SER A 110      18.911   1.380   3.832  1.00  0.95           C  
ATOM   1596  OG  SER A 110      18.821   0.041   3.412  1.00  0.95           O  
ATOM   1597  H   SER A 110      20.770   1.441   2.114  1.00  0.95           H  
ATOM   1598  HA  SER A 110      18.006   2.099   2.041  1.00  0.95           H  
ATOM   1599 1HB  SER A 110      19.830   1.525   4.392  1.00  0.95           H  
ATOM   1600 2HB  SER A 110      18.082   1.612   4.496  1.00  0.95           H  
ATOM   1601  HG  SER A 110      19.641  -0.136   2.924  1.00  0.95           H  
ATOM   1602  N   LEU A 111      19.894   4.392   3.539  1.00  1.02           N  
ATOM   1603  CA  LEU A 111      19.818   5.768   4.014  1.00  1.02           C  
ATOM   1604  C   LEU A 111      19.306   6.668   2.911  1.00  1.02           C  
ATOM   1605  O   LEU A 111      18.477   7.542   3.146  1.00  1.02           O  
ATOM   1606  CB  LEU A 111      21.202   6.320   4.416  1.00  1.02           C  
ATOM   1607  CG  LEU A 111      21.885   5.761   5.665  1.00  1.02           C  
ATOM   1608  CD1 LEU A 111      23.309   6.345   5.747  1.00  1.02           C  
ATOM   1609  CD2 LEU A 111      21.076   6.117   6.888  1.00  1.02           C  
ATOM   1610  H   LEU A 111      20.776   3.881   3.567  1.00  1.02           H  
ATOM   1611  HA  LEU A 111      19.135   5.815   4.860  1.00  1.02           H  
ATOM   1612 1HB  LEU A 111      21.882   6.147   3.581  1.00  1.02           H  
ATOM   1613 2HB  LEU A 111      21.109   7.397   4.548  1.00  1.02           H  
ATOM   1614  HG  LEU A 111      21.964   4.688   5.589  1.00  1.02           H  
ATOM   1615 1HD1 LEU A 111      23.823   5.949   6.626  1.00  1.02           H  
ATOM   1616 2HD1 LEU A 111      23.856   6.075   4.853  1.00  1.02           H  
ATOM   1617 3HD1 LEU A 111      23.252   7.425   5.820  1.00  1.02           H  
ATOM   1618 1HD2 LEU A 111      21.567   5.717   7.776  1.00  1.02           H  
ATOM   1619 2HD2 LEU A 111      20.999   7.201   6.971  1.00  1.02           H  
ATOM   1620 3HD2 LEU A 111      20.078   5.686   6.799  1.00  1.02           H  
ATOM   1621  N   LEU A 112      19.771   6.427   1.694  1.00  1.08           N  
ATOM   1622  CA  LEU A 112      19.381   7.245   0.568  1.00  1.08           C  
ATOM   1623  C   LEU A 112      17.955   6.964   0.101  1.00  1.08           C  
ATOM   1624  O   LEU A 112      17.231   7.894  -0.245  1.00  1.08           O  
ATOM   1625  CB  LEU A 112      20.426   7.046  -0.516  1.00  1.08           C  
ATOM   1626  CG  LEU A 112      21.789   7.619  -0.088  1.00  1.08           C  
ATOM   1627  CD1 LEU A 112      22.874   7.237  -1.046  1.00  1.08           C  
ATOM   1628  CD2 LEU A 112      21.645   9.098  -0.020  1.00  1.08           C  
ATOM   1629  H   LEU A 112      20.456   5.680   1.554  1.00  1.08           H  
ATOM   1630  HA  LEU A 112      19.424   8.286   0.882  1.00  1.08           H  
ATOM   1631 1HB  LEU A 112      20.538   5.977  -0.717  1.00  1.08           H  
ATOM   1632 2HB  LEU A 112      20.111   7.556  -1.418  1.00  1.08           H  
ATOM   1633  HG  LEU A 112      22.058   7.228   0.894  1.00  1.08           H  
ATOM   1634 1HD1 LEU A 112      23.823   7.657  -0.721  1.00  1.08           H  
ATOM   1635 2HD1 LEU A 112      22.952   6.152  -1.081  1.00  1.08           H  
ATOM   1636 3HD1 LEU A 112      22.641   7.614  -2.002  1.00  1.08           H  
ATOM   1637 1HD2 LEU A 112      22.584   9.526   0.288  1.00  1.08           H  
ATOM   1638 2HD2 LEU A 112      21.372   9.465  -0.997  1.00  1.08           H  
ATOM   1639 3HD2 LEU A 112      20.872   9.357   0.694  1.00  1.08           H  
ATOM   1640  N   GLN A 113      17.504   5.708   0.155  1.00  1.13           N  
ATOM   1641  CA  GLN A 113      16.139   5.367  -0.274  1.00  1.13           C  
ATOM   1642  C   GLN A 113      15.101   6.093   0.571  1.00  1.13           C  
ATOM   1643  O   GLN A 113      14.053   6.502   0.074  1.00  1.13           O  
ATOM   1644  CB  GLN A 113      15.881   3.861  -0.205  1.00  1.13           C  
ATOM   1645  CG  GLN A 113      16.597   3.038  -1.256  1.00  1.13           C  
ATOM   1646  CD  GLN A 113      16.440   1.543  -1.027  1.00  1.13           C  
ATOM   1647  OE1 GLN A 113      16.174   1.076   0.087  1.00  1.13           O  
ATOM   1648  NE2 GLN A 113      16.608   0.777  -2.091  1.00  1.13           N  
ATOM   1649  H   GLN A 113      18.134   4.964   0.454  1.00  1.13           H  
ATOM   1650  HA  GLN A 113      16.012   5.690  -1.309  1.00  1.13           H  
ATOM   1651 1HB  GLN A 113      16.183   3.494   0.778  1.00  1.13           H  
ATOM   1652 2HB  GLN A 113      14.813   3.679  -0.308  1.00  1.13           H  
ATOM   1653 1HG  GLN A 113      16.149   3.274  -2.225  1.00  1.13           H  
ATOM   1654 2HG  GLN A 113      17.645   3.288  -1.272  1.00  1.13           H  
ATOM   1655 1HE2 GLN A 113      16.516  -0.217  -2.009  1.00  1.13           H  
ATOM   1656 2HE2 GLN A 113      16.821   1.207  -2.969  1.00  1.13           H  
ATOM   1657  N   ASP A 114      15.413   6.295   1.848  1.00  1.14           N  
ATOM   1658  CA  ASP A 114      14.503   6.984   2.754  1.00  1.14           C  
ATOM   1659  C   ASP A 114      14.535   8.518   2.612  1.00  1.14           C  
ATOM   1660  O   ASP A 114      13.734   9.215   3.243  1.00  1.14           O  
ATOM   1661  CB  ASP A 114      14.797   6.586   4.203  1.00  1.14           C  
ATOM   1662  CG  ASP A 114      14.368   5.141   4.531  1.00  1.14           C  
ATOM   1663  OD1 ASP A 114      13.483   4.632   3.872  1.00  1.14           O  
ATOM   1664  OD2 ASP A 114      14.904   4.576   5.455  1.00  1.14           O  
ATOM   1665  H   ASP A 114      16.291   5.912   2.211  1.00  1.14           H  
ATOM   1666  HA  ASP A 114      13.492   6.654   2.521  1.00  1.14           H  
ATOM   1667 1HB  ASP A 114      15.876   6.675   4.380  1.00  1.14           H  
ATOM   1668 2HB  ASP A 114      14.294   7.271   4.881  1.00  1.14           H  
ATOM   1669  N   MET A 115      15.468   9.059   1.823  1.00  1.12           N  
ATOM   1670  CA  MET A 115      15.559  10.502   1.647  1.00  1.12           C  
ATOM   1671  C   MET A 115      14.787  10.982   0.425  1.00  1.12           C  
ATOM   1672  O   MET A 115      15.209  10.808  -0.725  1.00  1.12           O  
ATOM   1673  CB  MET A 115      17.005  10.953   1.562  1.00  1.12           C  
ATOM   1674  CG  MET A 115      17.794  10.814   2.822  1.00  1.12           C  
ATOM   1675  SD  MET A 115      19.500  11.278   2.581  1.00  1.12           S  
ATOM   1676  CE  MET A 115      19.346  13.043   2.354  1.00  1.12           C  
ATOM   1677  H   MET A 115      16.105   8.467   1.293  1.00  1.12           H  
ATOM   1678  HA  MET A 115      15.113  10.976   2.519  1.00  1.12           H  
ATOM   1679 1HB  MET A 115      17.514  10.367   0.795  1.00  1.12           H  
ATOM   1680 2HB  MET A 115      17.039  11.997   1.262  1.00  1.12           H  
ATOM   1681 1HG  MET A 115      17.366  11.452   3.592  1.00  1.12           H  
ATOM   1682 2HG  MET A 115      17.752   9.798   3.168  1.00  1.12           H  
ATOM   1683 1HE  MET A 115      20.327  13.475   2.187  1.00  1.12           H  
ATOM   1684 2HE  MET A 115      18.711  13.248   1.495  1.00  1.12           H  
ATOM   1685 3HE  MET A 115      18.904  13.486   3.245  1.00  1.12           H  
ATOM   1686  N   GLU A 116      13.692  11.679   0.691  1.00  1.06           N  
ATOM   1687  CA  GLU A 116      12.771  12.170  -0.329  1.00  1.06           C  
ATOM   1688  C   GLU A 116      13.402  13.209  -1.251  1.00  1.06           C  
ATOM   1689  O   GLU A 116      12.852  13.522  -2.318  1.00  1.06           O  
ATOM   1690  CB  GLU A 116      11.524  12.754   0.329  1.00  1.06           C  
ATOM   1691  CG  GLU A 116      10.645  11.714   1.027  1.00  1.06           C  
ATOM   1692  CD  GLU A 116       9.411  12.304   1.680  1.00  1.06           C  
ATOM   1693  OE1 GLU A 116       9.261  13.503   1.659  1.00  1.06           O  
ATOM   1694  OE2 GLU A 116       8.620  11.549   2.197  1.00  1.06           O  
ATOM   1695  H   GLU A 116      13.443  11.809   1.665  1.00  1.06           H  
ATOM   1696  HA  GLU A 116      12.465  11.322  -0.942  1.00  1.06           H  
ATOM   1697 1HB  GLU A 116      11.818  13.501   1.067  1.00  1.06           H  
ATOM   1698 2HB  GLU A 116      10.918  13.257  -0.424  1.00  1.06           H  
ATOM   1699 1HG  GLU A 116      10.334  10.971   0.292  1.00  1.06           H  
ATOM   1700 2HG  GLU A 116      11.244  11.203   1.784  1.00  1.06           H  
ATOM   1701  N   ASN A 117      14.504  13.810  -0.800  1.00  0.98           N  
ATOM   1702  CA  ASN A 117      15.161  14.829  -1.586  1.00  0.98           C  
ATOM   1703  C   ASN A 117      16.343  14.337  -2.429  1.00  0.98           C  
ATOM   1704  O   ASN A 117      17.045  15.167  -3.000  1.00  0.98           O  
ATOM   1705  CB  ASN A 117      15.570  16.000  -0.721  1.00  0.98           C  
ATOM   1706  CG  ASN A 117      14.350  16.791  -0.191  1.00  0.98           C  
ATOM   1707  OD1 ASN A 117      13.319  17.016  -0.880  1.00  0.98           O  
ATOM   1708  ND2 ASN A 117      14.460  17.219   1.045  1.00  0.98           N  
ATOM   1709  H   ASN A 117      14.893  13.523   0.085  1.00  0.98           H  
ATOM   1710  HA  ASN A 117      14.432  15.208  -2.280  1.00  0.98           H  
ATOM   1711 1HB  ASN A 117      16.160  15.641   0.124  1.00  0.98           H  
ATOM   1712 2HB  ASN A 117      16.204  16.676  -1.301  1.00  0.98           H  
ATOM   1713 1HD2 ASN A 117      13.715  17.740   1.463  1.00  0.98           H  
ATOM   1714 2HD2 ASN A 117      15.290  17.028   1.570  1.00  0.98           H  
ATOM   1715  N   ILE A 118      16.589  13.022  -2.522  1.00  0.89           N  
ATOM   1716  CA  ILE A 118      17.699  12.582  -3.383  1.00  0.89           C  
ATOM   1717  C   ILE A 118      17.228  12.172  -4.779  1.00  0.89           C  
ATOM   1718  O   ILE A 118      16.280  11.395  -4.931  1.00  0.89           O  
ATOM   1719  CB  ILE A 118      18.537  11.460  -2.747  1.00  0.89           C  
ATOM   1720  CG1 ILE A 118      19.108  11.945  -1.402  1.00  0.89           C  
ATOM   1721  CG2 ILE A 118      19.679  11.000  -3.702  1.00  0.89           C  
ATOM   1722  CD1 ILE A 118      19.997  13.180  -1.514  1.00  0.89           C  
ATOM   1723  H   ILE A 118      16.025  12.337  -2.011  1.00  0.89           H  
ATOM   1724  HA  ILE A 118      18.373  13.419  -3.501  1.00  0.89           H  
ATOM   1725  HB  ILE A 118      17.887  10.621  -2.527  1.00  0.89           H  
ATOM   1726 1HG1 ILE A 118      18.285  12.181  -0.746  1.00  0.89           H  
ATOM   1727 2HG1 ILE A 118      19.684  11.144  -0.956  1.00  0.89           H  
ATOM   1728 1HG2 ILE A 118      20.246  10.203  -3.229  1.00  0.89           H  
ATOM   1729 2HG2 ILE A 118      19.255  10.631  -4.635  1.00  0.89           H  
ATOM   1730 3HG2 ILE A 118      20.343  11.842  -3.917  1.00  0.89           H  
ATOM   1731 1HD1 ILE A 118      20.361  13.464  -0.528  1.00  0.89           H  
ATOM   1732 2HD1 ILE A 118      20.842  12.977  -2.162  1.00  0.89           H  
ATOM   1733 3HD1 ILE A 118      19.419  13.994  -1.938  1.00  0.89           H  
ATOM   1734  N   GLU A 119      17.866  12.751  -5.802  1.00  0.81           N  
ATOM   1735  CA  GLU A 119      17.549  12.452  -7.204  1.00  0.81           C  
ATOM   1736  C   GLU A 119      18.425  11.337  -7.800  1.00  0.81           C  
ATOM   1737  O   GLU A 119      17.911  10.338  -8.308  1.00  0.81           O  
ATOM   1738  CB  GLU A 119      17.681  13.727  -8.053  1.00  0.81           C  
ATOM   1739  CG  GLU A 119      17.319  13.568  -9.539  1.00  0.81           C  
ATOM   1740  CD  GLU A 119      17.334  14.882 -10.306  1.00  0.81           C  
ATOM   1741  OE1 GLU A 119      16.682  15.814  -9.894  1.00  0.81           O  
ATOM   1742  OE2 GLU A 119      18.019  14.970 -11.296  1.00  0.81           O  
ATOM   1743  H   GLU A 119      18.606  13.416  -5.572  1.00  0.81           H  
ATOM   1744  HA  GLU A 119      16.513  12.120  -7.251  1.00  0.81           H  
ATOM   1745 1HB  GLU A 119      17.042  14.508  -7.634  1.00  0.81           H  
ATOM   1746 2HB  GLU A 119      18.708  14.092  -7.997  1.00  0.81           H  
ATOM   1747 1HG  GLU A 119      18.035  12.886  -9.999  1.00  0.81           H  
ATOM   1748 2HG  GLU A 119      16.330  13.118  -9.614  1.00  0.81           H  
ATOM   1749  N   THR A 120      19.742  11.517  -7.726  1.00  0.75           N  
ATOM   1750  CA  THR A 120      20.738  10.583  -8.272  1.00  0.75           C  
ATOM   1751  C   THR A 120      21.825  10.288  -7.258  1.00  0.75           C  
ATOM   1752  O   THR A 120      22.273  11.201  -6.556  1.00  0.75           O  
ATOM   1753  CB  THR A 120      21.372  11.121  -9.575  1.00  0.75           C  
ATOM   1754  OG1 THR A 120      20.346  11.294 -10.556  1.00  0.75           O  
ATOM   1755  CG2 THR A 120      22.462  10.165 -10.127  1.00  0.75           C  
ATOM   1756  H   THR A 120      20.069  12.364  -7.287  1.00  0.75           H  
ATOM   1757  HA  THR A 120      20.240   9.640  -8.504  1.00  0.75           H  
ATOM   1758  HB  THR A 120      21.831  12.092  -9.375  1.00  0.75           H  
ATOM   1759  HG1 THR A 120      19.825  10.487 -10.619  1.00  0.75           H  
ATOM   1760 1HG2 THR A 120      22.872  10.587 -11.037  1.00  0.75           H  
ATOM   1761 2HG2 THR A 120      23.265  10.045  -9.406  1.00  0.75           H  
ATOM   1762 3HG2 THR A 120      22.024   9.190 -10.343  1.00  0.75           H  
ATOM   1763  N   ILE A 121      22.247   9.032  -7.183  1.00  0.71           N  
ATOM   1764  CA  ILE A 121      23.324   8.658  -6.290  1.00  0.71           C  
ATOM   1765  C   ILE A 121      24.601   8.363  -7.090  1.00  0.71           C  
ATOM   1766  O   ILE A 121      24.539   7.649  -8.089  1.00  0.71           O  
ATOM   1767  CB  ILE A 121      22.943   7.412  -5.514  1.00  0.71           C  
ATOM   1768  CG1 ILE A 121      21.693   7.619  -4.721  1.00  0.71           C  
ATOM   1769  CG2 ILE A 121      24.093   7.051  -4.578  1.00  0.71           C  
ATOM   1770  CD1 ILE A 121      21.191   6.312  -4.158  1.00  0.71           C  
ATOM   1771  H   ILE A 121      21.824   8.298  -7.759  1.00  0.71           H  
ATOM   1772  HA  ILE A 121      23.520   9.474  -5.601  1.00  0.71           H  
ATOM   1773  HB  ILE A 121      22.733   6.622  -6.205  1.00  0.71           H  
ATOM   1774 1HG1 ILE A 121      21.880   8.316  -3.929  1.00  0.71           H  
ATOM   1775 2HG1 ILE A 121      20.918   8.037  -5.361  1.00  0.71           H  
ATOM   1776 1HG2 ILE A 121      23.835   6.174  -4.020  1.00  0.71           H  
ATOM   1777 2HG2 ILE A 121      24.999   6.858  -5.147  1.00  0.71           H  
ATOM   1778 3HG2 ILE A 121      24.273   7.877  -3.887  1.00  0.71           H  
ATOM   1779 1HD1 ILE A 121      20.296   6.477  -3.593  1.00  0.71           H  
ATOM   1780 2HD1 ILE A 121      20.983   5.623  -4.981  1.00  0.71           H  
ATOM   1781 3HD1 ILE A 121      21.943   5.875  -3.509  1.00  0.71           H  
ATOM   1782  N   TRP A 122      25.735   8.923  -6.687  1.00  0.70           N  
ATOM   1783  CA  TRP A 122      26.975   8.667  -7.401  1.00  0.70           C  
ATOM   1784  C   TRP A 122      27.976   7.929  -6.505  1.00  0.70           C  
ATOM   1785  O   TRP A 122      28.086   8.240  -5.322  1.00  0.70           O  
ATOM   1786  CB  TRP A 122      27.597  10.000  -7.809  1.00  0.70           C  
ATOM   1787  CG  TRP A 122      26.715  10.837  -8.696  1.00  0.70           C  
ATOM   1788  CD1 TRP A 122      25.780  11.729  -8.283  1.00  0.70           C  
ATOM   1789  CD2 TRP A 122      26.697  10.884 -10.128  1.00  0.70           C  
ATOM   1790  NE1 TRP A 122      25.192  12.324  -9.368  1.00  0.70           N  
ATOM   1791  CE2 TRP A 122      25.746  11.819 -10.501  1.00  0.70           C  
ATOM   1792  CE3 TRP A 122      27.392  10.234 -11.086  1.00  0.70           C  
ATOM   1793  CZ2 TRP A 122      25.492  12.113 -11.830  1.00  0.70           C  
ATOM   1794  CZ3 TRP A 122      27.163  10.525 -12.424  1.00  0.70           C  
ATOM   1795  CH2 TRP A 122      26.236  11.440 -12.788  1.00  0.70           C  
ATOM   1796  H   TRP A 122      25.728   9.539  -5.886  1.00  0.70           H  
ATOM   1797  HA  TRP A 122      26.760   8.073  -8.278  1.00  0.70           H  
ATOM   1798 1HB  TRP A 122      27.831  10.576  -6.918  1.00  0.70           H  
ATOM   1799 2HB  TRP A 122      28.537   9.815  -8.332  1.00  0.70           H  
ATOM   1800  HD1 TRP A 122      25.541  11.944  -7.238  1.00  0.70           H  
ATOM   1801  HE1 TRP A 122      24.473  13.034  -9.335  1.00  0.70           H  
ATOM   1802  HE3 TRP A 122      28.112   9.498 -10.782  1.00  0.70           H  
ATOM   1803  HZ2 TRP A 122      24.745  12.854 -12.125  1.00  0.70           H  
ATOM   1804  HZ3 TRP A 122      27.746   9.996 -13.163  1.00  0.70           H  
ATOM   1805  HH2 TRP A 122      26.076  11.648 -13.848  1.00  0.70           H  
ATOM   1806  N   ASN A 123      28.724   6.989  -7.078  1.00  0.70           N  
ATOM   1807  CA  ASN A 123      29.818   6.302  -6.377  1.00  0.70           C  
ATOM   1808  C   ASN A 123      31.146   6.948  -6.777  1.00  0.70           C  
ATOM   1809  O   ASN A 123      31.509   6.940  -7.962  1.00  0.70           O  
ATOM   1810  CB  ASN A 123      29.815   4.810  -6.658  1.00  0.70           C  
ATOM   1811  CG  ASN A 123      28.621   4.069  -6.087  1.00  0.70           C  
ATOM   1812  OD1 ASN A 123      28.277   4.195  -4.912  1.00  0.70           O  
ATOM   1813  ND2 ASN A 123      27.993   3.284  -6.917  1.00  0.70           N  
ATOM   1814  H   ASN A 123      28.515   6.746  -8.047  1.00  0.70           H  
ATOM   1815  HA  ASN A 123      29.701   6.449  -5.301  1.00  0.70           H  
ATOM   1816 1HB  ASN A 123      29.822   4.655  -7.735  1.00  0.70           H  
ATOM   1817 2HB  ASN A 123      30.716   4.371  -6.279  1.00  0.70           H  
ATOM   1818 1HD2 ASN A 123      27.209   2.746  -6.609  1.00  0.70           H  
ATOM   1819 2HD2 ASN A 123      28.304   3.208  -7.862  1.00  0.70           H  
ATOM   1820  N   ILE A 124      31.821   7.604  -5.823  1.00  0.71           N  
ATOM   1821  CA  ILE A 124      33.042   8.340  -6.172  1.00  0.71           C  
ATOM   1822  C   ILE A 124      34.282   8.060  -5.318  1.00  0.71           C  
ATOM   1823  O   ILE A 124      34.321   8.420  -4.142  1.00  0.71           O  
ATOM   1824  CB  ILE A 124      32.784   9.855  -6.099  1.00  0.71           C  
ATOM   1825  CG1 ILE A 124      31.618  10.229  -7.065  1.00  0.71           C  
ATOM   1826  CG2 ILE A 124      34.040  10.625  -6.453  1.00  0.71           C  
ATOM   1827  CD1 ILE A 124      31.197  11.670  -7.043  1.00  0.71           C  
ATOM   1828  H   ILE A 124      31.493   7.564  -4.856  1.00  0.71           H  
ATOM   1829  HA  ILE A 124      33.301   8.091  -7.201  1.00  0.71           H  
ATOM   1830  HB  ILE A 124      32.477  10.116  -5.090  1.00  0.71           H  
ATOM   1831 1HG1 ILE A 124      31.905   9.966  -8.060  1.00  0.71           H  
ATOM   1832 2HG1 ILE A 124      30.743   9.654  -6.791  1.00  0.71           H  
ATOM   1833 1HG2 ILE A 124      33.842  11.693  -6.390  1.00  0.71           H  
ATOM   1834 2HG2 ILE A 124      34.836  10.362  -5.759  1.00  0.71           H  
ATOM   1835 3HG2 ILE A 124      34.346  10.369  -7.470  1.00  0.71           H  
ATOM   1836 1HD1 ILE A 124      30.372  11.806  -7.735  1.00  0.71           H  
ATOM   1837 2HD1 ILE A 124      30.879  11.956  -6.062  1.00  0.71           H  
ATOM   1838 3HD1 ILE A 124      32.029  12.301  -7.344  1.00  0.71           H  
ATOM   1839  N   GLY A 125      35.316   7.497  -5.950  1.00  0.73           N  
ATOM   1840  CA  GLY A 125      36.613   7.214  -5.350  1.00  0.73           C  
ATOM   1841  C   GLY A 125      36.691   5.890  -4.607  1.00  0.73           C  
ATOM   1842  O   GLY A 125      35.755   5.515  -3.906  1.00  0.73           O  
ATOM   1843  H   GLY A 125      35.229   7.240  -6.919  1.00  0.73           H  
ATOM   1844 1HA  GLY A 125      37.363   7.215  -6.141  1.00  0.73           H  
ATOM   1845 2HA  GLY A 125      36.880   8.025  -4.681  1.00  0.73           H  
ATOM   1846  N   GLY A 126      37.844   5.221  -4.708  1.00  0.75           N  
ATOM   1847  CA  GLY A 126      38.126   4.007  -3.943  1.00  0.75           C  
ATOM   1848  C   GLY A 126      37.772   2.698  -4.633  1.00  0.75           C  
ATOM   1849  O   GLY A 126      36.653   2.514  -5.108  1.00  0.75           O  
ATOM   1850  H   GLY A 126      38.559   5.583  -5.324  1.00  0.75           H  
ATOM   1851 1HA  GLY A 126      39.185   3.996  -3.687  1.00  0.75           H  
ATOM   1852 2HA  GLY A 126      37.587   4.061  -2.998  1.00  0.75           H  
ATOM   1853  N   ARG A 127      38.712   1.752  -4.636  1.00  0.75           N  
ATOM   1854  CA  ARG A 127      38.453   0.447  -5.239  1.00  0.75           C  
ATOM   1855  C   ARG A 127      37.252  -0.240  -4.632  1.00  0.75           C  
ATOM   1856  O   ARG A 127      36.389  -0.725  -5.355  1.00  0.75           O  
ATOM   1857  CB  ARG A 127      39.644  -0.474  -5.098  1.00  0.75           C  
ATOM   1858  CG  ARG A 127      39.421  -1.895  -5.598  1.00  0.75           C  
ATOM   1859  CD  ARG A 127      40.661  -2.720  -5.503  1.00  0.75           C  
ATOM   1860  NE  ARG A 127      40.402  -4.128  -5.801  1.00  0.75           N  
ATOM   1861  CZ  ARG A 127      41.349  -5.084  -5.930  1.00  0.75           C  
ATOM   1862  NH1 ARG A 127      42.629  -4.789  -5.810  1.00  0.75           N  
ATOM   1863  NH2 ARG A 127      40.980  -6.327  -6.174  1.00  0.75           N  
ATOM   1864  H   ARG A 127      39.618   1.942  -4.230  1.00  0.75           H  
ATOM   1865  HA  ARG A 127      38.263   0.594  -6.303  1.00  0.75           H  
ATOM   1866 1HB  ARG A 127      40.452  -0.089  -5.702  1.00  0.75           H  
ATOM   1867 2HB  ARG A 127      39.980  -0.513  -4.063  1.00  0.75           H  
ATOM   1868 1HG  ARG A 127      38.637  -2.380  -5.011  1.00  0.75           H  
ATOM   1869 2HG  ARG A 127      39.124  -1.866  -6.640  1.00  0.75           H  
ATOM   1870 1HD  ARG A 127      41.394  -2.351  -6.218  1.00  0.75           H  
ATOM   1871 2HD  ARG A 127      41.068  -2.652  -4.497  1.00  0.75           H  
ATOM   1872  HE  ARG A 127      39.418  -4.429  -5.878  1.00  0.75           H  
ATOM   1873 1HH1 ARG A 127      42.912  -3.839  -5.621  1.00  0.75           H  
ATOM   1874 2HH1 ARG A 127      43.325  -5.517  -5.904  1.00  0.75           H  
ATOM   1875 1HH2 ARG A 127      39.989  -6.551  -6.258  1.00  0.75           H  
ATOM   1876 2HH2 ARG A 127      41.673  -7.051  -6.269  1.00  0.75           H  
ATOM   1877  N   GLU A 128      37.182  -0.264  -3.299  1.00  0.74           N  
ATOM   1878  CA  GLU A 128      36.091  -0.964  -2.631  1.00  0.74           C  
ATOM   1879  C   GLU A 128      34.749  -0.353  -2.992  1.00  0.74           C  
ATOM   1880  O   GLU A 128      33.777  -1.065  -3.236  1.00  0.74           O  
ATOM   1881  CB  GLU A 128      36.291  -0.898  -1.112  1.00  0.74           C  
ATOM   1882  CG  GLU A 128      37.468  -1.729  -0.603  1.00  0.74           C  
ATOM   1883  CD  GLU A 128      37.720  -1.570   0.881  1.00  0.74           C  
ATOM   1884  OE1 GLU A 128      37.098  -0.731   1.489  1.00  0.74           O  
ATOM   1885  OE2 GLU A 128      38.541  -2.289   1.403  1.00  0.74           O  
ATOM   1886  H   GLU A 128      37.905   0.174  -2.754  1.00  0.74           H  
ATOM   1887  HA  GLU A 128      36.094  -2.006  -2.949  1.00  0.74           H  
ATOM   1888 1HB  GLU A 128      36.450   0.137  -0.811  1.00  0.74           H  
ATOM   1889 2HB  GLU A 128      35.387  -1.249  -0.613  1.00  0.74           H  
ATOM   1890 1HG  GLU A 128      37.272  -2.779  -0.817  1.00  0.74           H  
ATOM   1891 2HG  GLU A 128      38.363  -1.437  -1.153  1.00  0.74           H  
ATOM   1892  N   VAL A 129      34.697   0.965  -3.100  1.00  0.73           N  
ATOM   1893  CA  VAL A 129      33.449   1.629  -3.433  1.00  0.73           C  
ATOM   1894  C   VAL A 129      33.046   1.217  -4.831  1.00  0.73           C  
ATOM   1895  O   VAL A 129      31.881   0.906  -5.088  1.00  0.73           O  
ATOM   1896  CB  VAL A 129      33.601   3.149  -3.362  1.00  0.73           C  
ATOM   1897  CG1 VAL A 129      32.350   3.833  -3.879  1.00  0.73           C  
ATOM   1898  CG2 VAL A 129      33.899   3.562  -1.964  1.00  0.73           C  
ATOM   1899  H   VAL A 129      35.530   1.512  -2.937  1.00  0.73           H  
ATOM   1900  HA  VAL A 129      32.679   1.315  -2.731  1.00  0.73           H  
ATOM   1901  HB  VAL A 129      34.423   3.446  -4.012  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 129      32.487   4.919  -3.851  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 129      32.193   3.511  -4.897  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 129      31.491   3.559  -3.266  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 129      34.026   4.629  -1.976  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 129      33.079   3.286  -1.311  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 129      34.818   3.083  -1.631  1.00  0.73           H  
ATOM   1908  N   TYR A 130      34.013   1.206  -5.736  1.00  0.72           N  
ATOM   1909  CA  TYR A 130      33.764   0.811  -7.102  1.00  0.72           C  
ATOM   1910  C   TYR A 130      33.319  -0.643  -7.205  1.00  0.72           C  
ATOM   1911  O   TYR A 130      32.402  -0.942  -7.963  1.00  0.72           O  
ATOM   1912  CB  TYR A 130      34.991   1.075  -7.940  1.00  0.72           C  
ATOM   1913  CG  TYR A 130      35.238   2.541  -8.096  1.00  0.72           C  
ATOM   1914  CD1 TYR A 130      36.510   3.007  -8.181  1.00  0.72           C  
ATOM   1915  CD2 TYR A 130      34.173   3.421  -8.141  1.00  0.72           C  
ATOM   1916  CE1 TYR A 130      36.733   4.346  -8.322  1.00  0.72           C  
ATOM   1917  CE2 TYR A 130      34.393   4.758  -8.294  1.00  0.72           C  
ATOM   1918  CZ  TYR A 130      35.669   5.217  -8.385  1.00  0.72           C  
ATOM   1919  OH  TYR A 130      35.903   6.558  -8.537  1.00  0.72           O  
ATOM   1920  H   TYR A 130      34.960   1.490  -5.468  1.00  0.72           H  
ATOM   1921  HA  TYR A 130      32.948   1.427  -7.483  1.00  0.72           H  
ATOM   1922 1HB  TYR A 130      35.865   0.625  -7.473  1.00  0.72           H  
ATOM   1923 2HB  TYR A 130      34.872   0.629  -8.926  1.00  0.72           H  
ATOM   1924  HD1 TYR A 130      37.339   2.309  -8.134  1.00  0.72           H  
ATOM   1925  HD2 TYR A 130      33.158   3.050  -8.060  1.00  0.72           H  
ATOM   1926  HE1 TYR A 130      37.742   4.726  -8.391  1.00  0.72           H  
ATOM   1927  HE2 TYR A 130      33.555   5.456  -8.340  1.00  0.72           H  
ATOM   1928  HH  TYR A 130      35.180   6.963  -9.058  1.00  0.72           H  
ATOM   1929  N   GLU A 131      33.931  -1.553  -6.425  1.00  0.71           N  
ATOM   1930  CA  GLU A 131      33.508  -2.955  -6.491  1.00  0.71           C  
ATOM   1931  C   GLU A 131      32.059  -3.088  -6.037  1.00  0.71           C  
ATOM   1932  O   GLU A 131      31.253  -3.767  -6.685  1.00  0.71           O  
ATOM   1933  CB  GLU A 131      34.372  -3.866  -5.585  1.00  0.71           C  
ATOM   1934  CG  GLU A 131      35.810  -4.107  -6.034  1.00  0.71           C  
ATOM   1935  CD  GLU A 131      36.591  -5.011  -5.099  1.00  0.71           C  
ATOM   1936  OE1 GLU A 131      36.065  -5.384  -4.077  1.00  0.71           O  
ATOM   1937  OE2 GLU A 131      37.722  -5.336  -5.413  1.00  0.71           O  
ATOM   1938  H   GLU A 131      34.695  -1.267  -5.817  1.00  0.71           H  
ATOM   1939  HA  GLU A 131      33.583  -3.295  -7.522  1.00  0.71           H  
ATOM   1940 1HB  GLU A 131      34.418  -3.425  -4.587  1.00  0.71           H  
ATOM   1941 2HB  GLU A 131      33.888  -4.835  -5.487  1.00  0.71           H  
ATOM   1942 1HG  GLU A 131      35.794  -4.556  -7.023  1.00  0.71           H  
ATOM   1943 2HG  GLU A 131      36.311  -3.151  -6.094  1.00  0.71           H  
ATOM   1944  N   LEU A 132      31.718  -2.364  -4.973  1.00  0.71           N  
ATOM   1945  CA  LEU A 132      30.380  -2.359  -4.408  1.00  0.71           C  
ATOM   1946  C   LEU A 132      29.387  -1.756  -5.395  1.00  0.71           C  
ATOM   1947  O   LEU A 132      28.288  -2.278  -5.586  1.00  0.71           O  
ATOM   1948  CB  LEU A 132      30.458  -1.583  -3.099  1.00  0.71           C  
ATOM   1949  CG  LEU A 132      31.256  -2.309  -1.994  1.00  0.71           C  
ATOM   1950  CD1 LEU A 132      31.604  -1.348  -0.851  1.00  0.71           C  
ATOM   1951  CD2 LEU A 132      30.409  -3.449  -1.484  1.00  0.71           C  
ATOM   1952  H   LEU A 132      32.441  -1.818  -4.498  1.00  0.71           H  
ATOM   1953  HA  LEU A 132      30.086  -3.386  -4.200  1.00  0.71           H  
ATOM   1954 1HB  LEU A 132      30.919  -0.618  -3.280  1.00  0.71           H  
ATOM   1955 2HB  LEU A 132      29.458  -1.429  -2.741  1.00  0.71           H  
ATOM   1956  HG  LEU A 132      32.181  -2.704  -2.406  1.00  0.71           H  
ATOM   1957 1HD1 LEU A 132      32.166  -1.884  -0.088  1.00  0.71           H  
ATOM   1958 2HD1 LEU A 132      32.214  -0.536  -1.235  1.00  0.71           H  
ATOM   1959 3HD1 LEU A 132      30.739  -0.950  -0.427  1.00  0.71           H  
ATOM   1960 1HD2 LEU A 132      30.952  -3.988  -0.709  1.00  0.71           H  
ATOM   1961 2HD2 LEU A 132      29.482  -3.056  -1.074  1.00  0.71           H  
ATOM   1962 3HD2 LEU A 132      30.183  -4.125  -2.308  1.00  0.71           H  
ATOM   1963  N   GLY A 133      29.813  -0.695  -6.081  1.00  0.73           N  
ATOM   1964  CA  GLY A 133      29.018  -0.040  -7.104  1.00  0.73           C  
ATOM   1965  C   GLY A 133      28.734  -0.992  -8.263  1.00  0.73           C  
ATOM   1966  O   GLY A 133      27.585  -1.225  -8.619  1.00  0.73           O  
ATOM   1967  H   GLY A 133      30.723  -0.301  -5.858  1.00  0.73           H  
ATOM   1968 1HA  GLY A 133      28.082   0.310  -6.672  1.00  0.73           H  
ATOM   1969 2HA  GLY A 133      29.560   0.831  -7.469  1.00  0.73           H  
ATOM   1970  N   LEU A 134      29.785  -1.584  -8.820  1.00  0.75           N  
ATOM   1971  CA  LEU A 134      29.686  -2.481  -9.970  1.00  0.75           C  
ATOM   1972  C   LEU A 134      28.840  -3.717  -9.680  1.00  0.75           C  
ATOM   1973  O   LEU A 134      28.129  -4.210 -10.557  1.00  0.75           O  
ATOM   1974  CB  LEU A 134      31.098  -2.860 -10.422  1.00  0.75           C  
ATOM   1975  CG  LEU A 134      31.913  -1.687 -11.067  1.00  0.75           C  
ATOM   1976  CD1 LEU A 134      33.364  -2.101 -11.237  1.00  0.75           C  
ATOM   1977  CD2 LEU A 134      31.287  -1.314 -12.422  1.00  0.75           C  
ATOM   1978  H   LEU A 134      30.709  -1.378  -8.450  1.00  0.75           H  
ATOM   1979  HA  LEU A 134      29.217  -1.945 -10.780  1.00  0.75           H  
ATOM   1980 1HB  LEU A 134      31.653  -3.212  -9.549  1.00  0.75           H  
ATOM   1981 2HB  LEU A 134      31.034  -3.672 -11.145  1.00  0.75           H  
ATOM   1982  HG  LEU A 134      31.887  -0.830 -10.411  1.00  0.75           H  
ATOM   1983 1HD1 LEU A 134      33.941  -1.282 -11.672  1.00  0.75           H  
ATOM   1984 2HD1 LEU A 134      33.764  -2.341 -10.254  1.00  0.75           H  
ATOM   1985 3HD1 LEU A 134      33.434  -2.977 -11.884  1.00  0.75           H  
ATOM   1986 1HD2 LEU A 134      31.845  -0.490 -12.872  1.00  0.75           H  
ATOM   1987 2HD2 LEU A 134      31.312  -2.176 -13.083  1.00  0.75           H  
ATOM   1988 3HD2 LEU A 134      30.266  -1.013 -12.273  1.00  0.75           H  
ATOM   1989  N   ASN A 135      28.866  -4.209  -8.446  1.00  0.78           N  
ATOM   1990  CA  ASN A 135      28.059  -5.373  -8.109  1.00  0.78           C  
ATOM   1991  C   ASN A 135      26.665  -5.009  -7.581  1.00  0.78           C  
ATOM   1992  O   ASN A 135      25.900  -5.899  -7.197  1.00  0.78           O  
ATOM   1993  CB  ASN A 135      28.778  -6.231  -7.089  1.00  0.78           C  
ATOM   1994  CG  ASN A 135      29.975  -6.938  -7.660  1.00  0.78           C  
ATOM   1995  OD1 ASN A 135      29.962  -7.388  -8.814  1.00  0.78           O  
ATOM   1996  ND2 ASN A 135      31.013  -7.050  -6.873  1.00  0.78           N  
ATOM   1997  H   ASN A 135      29.488  -3.807  -7.741  1.00  0.78           H  
ATOM   1998  HA  ASN A 135      27.915  -5.961  -9.014  1.00  0.78           H  
ATOM   1999 1HB  ASN A 135      29.110  -5.593  -6.264  1.00  0.78           H  
ATOM   2000 2HB  ASN A 135      28.089  -6.967  -6.680  1.00  0.78           H  
ATOM   2001 1HD2 ASN A 135      31.839  -7.510  -7.197  1.00  0.78           H  
ATOM   2002 2HD2 ASN A 135      30.982  -6.667  -5.950  1.00  0.78           H  
ATOM   2003  N   SER A 136      26.324  -3.720  -7.552  1.00  0.80           N  
ATOM   2004  CA  SER A 136      25.031  -3.300  -7.048  1.00  0.80           C  
ATOM   2005  C   SER A 136      23.935  -3.471  -8.091  1.00  0.80           C  
ATOM   2006  O   SER A 136      24.108  -3.052  -9.237  1.00  0.80           O  
ATOM   2007  CB  SER A 136      25.063  -1.841  -6.641  1.00  0.80           C  
ATOM   2008  OG  SER A 136      23.787  -1.386  -6.249  1.00  0.80           O  
ATOM   2009  H   SER A 136      26.963  -3.001  -7.891  1.00  0.80           H  
ATOM   2010  HA  SER A 136      24.839  -3.904  -6.169  1.00  0.80           H  
ATOM   2011 1HB  SER A 136      25.775  -1.708  -5.851  1.00  0.80           H  
ATOM   2012 2HB  SER A 136      25.405  -1.246  -7.480  1.00  0.80           H  
ATOM   2013  HG  SER A 136      23.883  -0.434  -6.117  1.00  0.80           H  
ATOM   2014  N   PRO A 137      22.731  -3.931  -7.704  1.00  0.81           N  
ATOM   2015  CA  PRO A 137      21.563  -4.061  -8.551  1.00  0.81           C  
ATOM   2016  C   PRO A 137      21.039  -2.690  -8.965  1.00  0.81           C  
ATOM   2017  O   PRO A 137      20.173  -2.589  -9.835  1.00  0.81           O  
ATOM   2018  CB  PRO A 137      20.572  -4.828  -7.668  1.00  0.81           C  
ATOM   2019  CG  PRO A 137      20.981  -4.505  -6.261  1.00  0.81           C  
ATOM   2020  CD  PRO A 137      22.494  -4.369  -6.305  1.00  0.81           C  
ATOM   2021  HA  PRO A 137      21.832  -4.653  -9.438  1.00  0.81           H  
ATOM   2022 1HB  PRO A 137      19.548  -4.496  -7.892  1.00  0.81           H  
ATOM   2023 2HB  PRO A 137      20.620  -5.903  -7.893  1.00  0.81           H  
ATOM   2024 1HG  PRO A 137      20.486  -3.586  -5.949  1.00  0.81           H  
ATOM   2025 2HG  PRO A 137      20.642  -5.293  -5.574  1.00  0.81           H  
ATOM   2026 1HD  PRO A 137      22.772  -3.597  -5.578  1.00  0.81           H  
ATOM   2027 2HD  PRO A 137      22.987  -5.339  -6.111  1.00  0.81           H  
ATOM   2028  N   PHE A 138      21.543  -1.630  -8.321  1.00  0.80           N  
ATOM   2029  CA  PHE A 138      21.096  -0.294  -8.628  1.00  0.80           C  
ATOM   2030  C   PHE A 138      22.075   0.447  -9.545  1.00  0.80           C  
ATOM   2031  O   PHE A 138      21.850   1.621  -9.844  1.00  0.80           O  
ATOM   2032  CB  PHE A 138      20.946   0.496  -7.326  1.00  0.80           C  
ATOM   2033  CG  PHE A 138      19.973  -0.101  -6.398  1.00  0.80           C  
ATOM   2034  CD1 PHE A 138      20.424  -0.786  -5.280  1.00  0.80           C  
ATOM   2035  CD2 PHE A 138      18.615  -0.014  -6.629  1.00  0.80           C  
ATOM   2036  CE1 PHE A 138      19.535  -1.372  -4.412  1.00  0.80           C  
ATOM   2037  CE2 PHE A 138      17.723  -0.603  -5.758  1.00  0.80           C  
ATOM   2038  CZ  PHE A 138      18.186  -1.283  -4.649  1.00  0.80           C  
ATOM   2039  H   PHE A 138      22.259  -1.727  -7.605  1.00  0.80           H  
ATOM   2040  HA  PHE A 138      20.129  -0.354  -9.128  1.00  0.80           H  
ATOM   2041 1HB  PHE A 138      21.908   0.559  -6.823  1.00  0.80           H  
ATOM   2042 2HB  PHE A 138      20.626   1.507  -7.544  1.00  0.80           H  
ATOM   2043  HD1 PHE A 138      21.495  -0.862  -5.096  1.00  0.80           H  
ATOM   2044  HD2 PHE A 138      18.250   0.527  -7.510  1.00  0.80           H  
ATOM   2045  HE1 PHE A 138      19.903  -1.910  -3.539  1.00  0.80           H  
ATOM   2046  HE2 PHE A 138      16.653  -0.536  -5.945  1.00  0.80           H  
ATOM   2047  HZ  PHE A 138      17.481  -1.751  -3.963  1.00  0.80           H  
ATOM   2048  N   LEU A 139      23.150  -0.203 -10.027  1.00  0.78           N  
ATOM   2049  CA  LEU A 139      24.061   0.575 -10.876  1.00  0.78           C  
ATOM   2050  C   LEU A 139      23.557   0.608 -12.310  1.00  0.78           C  
ATOM   2051  O   LEU A 139      23.473  -0.416 -12.992  1.00  0.78           O  
ATOM   2052  CB  LEU A 139      25.503   0.043 -10.863  1.00  0.78           C  
ATOM   2053  CG  LEU A 139      26.519   0.907 -11.699  1.00  0.78           C  
ATOM   2054  CD1 LEU A 139      26.597   2.258 -11.101  1.00  0.78           C  
ATOM   2055  CD2 LEU A 139      27.890   0.321 -11.682  1.00  0.78           C  
ATOM   2056  H   LEU A 139      23.348  -1.180  -9.799  1.00  0.78           H  
ATOM   2057  HA  LEU A 139      24.088   1.598 -10.511  1.00  0.78           H  
ATOM   2058 1HB  LEU A 139      25.846   0.029  -9.836  1.00  0.78           H  
ATOM   2059 2HB  LEU A 139      25.515  -0.981 -11.241  1.00  0.78           H  
ATOM   2060  HG  LEU A 139      26.157   0.994 -12.722  1.00  0.78           H  
ATOM   2061 1HD1 LEU A 139      27.274   2.866 -11.679  1.00  0.78           H  
ATOM   2062 2HD1 LEU A 139      25.638   2.684 -11.113  1.00  0.78           H  
ATOM   2063 3HD1 LEU A 139      26.952   2.189 -10.074  1.00  0.78           H  
ATOM   2064 1HD2 LEU A 139      28.562   0.956 -12.266  1.00  0.78           H  
ATOM   2065 2HD2 LEU A 139      28.238   0.276 -10.668  1.00  0.78           H  
ATOM   2066 3HD2 LEU A 139      27.871  -0.665 -12.099  1.00  0.78           H  
ATOM   2067  N   HIS A 140      23.216   1.810 -12.750  1.00  0.74           N  
ATOM   2068  CA  HIS A 140      22.664   2.053 -14.068  1.00  0.74           C  
ATOM   2069  C   HIS A 140      23.761   2.523 -15.015  1.00  0.74           C  
ATOM   2070  O   HIS A 140      23.858   2.057 -16.148  1.00  0.74           O  
ATOM   2071  CB  HIS A 140      21.520   3.081 -13.982  1.00  0.74           C  
ATOM   2072  CG  HIS A 140      20.743   3.307 -15.266  1.00  0.74           C  
ATOM   2073  ND1 HIS A 140      20.045   2.300 -15.893  1.00  0.74           N  
ATOM   2074  CD2 HIS A 140      20.528   4.424 -16.005  1.00  0.74           C  
ATOM   2075  CE1 HIS A 140      19.454   2.778 -16.973  1.00  0.74           C  
ATOM   2076  NE2 HIS A 140      19.730   4.063 -17.062  1.00  0.74           N  
ATOM   2077  H   HIS A 140      23.335   2.602 -12.120  1.00  0.74           H  
ATOM   2078  HA  HIS A 140      22.254   1.130 -14.463  1.00  0.74           H  
ATOM   2079 1HB  HIS A 140      20.814   2.763 -13.213  1.00  0.74           H  
ATOM   2080 2HB  HIS A 140      21.932   4.043 -13.661  1.00  0.74           H  
ATOM   2081  HD1 HIS A 140      19.982   1.346 -15.595  1.00  0.74           H  
ATOM   2082  HD2 HIS A 140      20.854   5.459 -15.899  1.00  0.74           H  
ATOM   2083  HE1 HIS A 140      18.858   2.125 -17.612  1.00  0.74           H  
ATOM   2084  N   GLN A 141      24.574   3.485 -14.582  1.00  0.71           N  
ATOM   2085  CA  GLN A 141      25.581   4.013 -15.516  1.00  0.71           C  
ATOM   2086  C   GLN A 141      26.979   4.157 -14.960  1.00  0.71           C  
ATOM   2087  O   GLN A 141      27.179   4.269 -13.752  1.00  0.71           O  
ATOM   2088  CB  GLN A 141      25.193   5.381 -16.068  1.00  0.71           C  
ATOM   2089  CG  GLN A 141      23.942   5.424 -16.812  1.00  0.71           C  
ATOM   2090  CD  GLN A 141      23.712   6.757 -17.399  1.00  0.71           C  
ATOM   2091  OE1 GLN A 141      23.674   7.777 -16.685  1.00  0.71           O  
ATOM   2092  NE2 GLN A 141      23.551   6.777 -18.715  1.00  0.71           N  
ATOM   2093  H   GLN A 141      24.476   3.843 -13.628  1.00  0.71           H  
ATOM   2094  HA  GLN A 141      25.654   3.327 -16.356  1.00  0.71           H  
ATOM   2095 1HB  GLN A 141      25.135   6.084 -15.265  1.00  0.71           H  
ATOM   2096 2HB  GLN A 141      25.982   5.728 -16.744  1.00  0.71           H  
ATOM   2097 1HG  GLN A 141      23.971   4.688 -17.608  1.00  0.71           H  
ATOM   2098 2HG  GLN A 141      23.154   5.212 -16.125  1.00  0.71           H  
ATOM   2099 1HE2 GLN A 141      23.392   7.638 -19.196  1.00  0.71           H  
ATOM   2100 2HE2 GLN A 141      23.593   5.900 -19.240  1.00  0.71           H  
ATOM   2101  N   MET A 142      27.942   4.162 -15.873  1.00  0.68           N  
ATOM   2102  CA  MET A 142      29.328   4.443 -15.540  1.00  0.68           C  
ATOM   2103  C   MET A 142      29.900   5.536 -16.422  1.00  0.68           C  
ATOM   2104  O   MET A 142      29.791   5.503 -17.646  1.00  0.68           O  
ATOM   2105  CB  MET A 142      30.210   3.198 -15.645  1.00  0.68           C  
ATOM   2106  CG  MET A 142      31.693   3.506 -15.356  1.00  0.68           C  
ATOM   2107  SD  MET A 142      32.772   2.064 -15.341  1.00  0.68           S  
ATOM   2108  CE  MET A 142      32.899   1.686 -17.091  1.00  0.68           C  
ATOM   2109  H   MET A 142      27.680   4.013 -16.848  1.00  0.68           H  
ATOM   2110  HA  MET A 142      29.371   4.806 -14.514  1.00  0.68           H  
ATOM   2111 1HB  MET A 142      29.870   2.447 -14.930  1.00  0.68           H  
ATOM   2112 2HB  MET A 142      30.134   2.771 -16.641  1.00  0.68           H  
ATOM   2113 1HG  MET A 142      32.057   4.178 -16.135  1.00  0.68           H  
ATOM   2114 2HG  MET A 142      31.776   4.034 -14.414  1.00  0.68           H  
ATOM   2115 1HE  MET A 142      33.542   0.818 -17.232  1.00  0.68           H  
ATOM   2116 2HE  MET A 142      31.906   1.472 -17.493  1.00  0.68           H  
ATOM   2117 3HE  MET A 142      33.325   2.538 -17.616  1.00  0.68           H  
ATOM   2118  N   TYR A 143      30.522   6.500 -15.774  1.00  0.67           N  
ATOM   2119  CA  TYR A 143      31.192   7.618 -16.407  1.00  0.67           C  
ATOM   2120  C   TYR A 143      32.668   7.428 -16.116  1.00  0.67           C  
ATOM   2121  O   TYR A 143      33.085   7.492 -14.952  1.00  0.67           O  
ATOM   2122  CB  TYR A 143      30.667   8.922 -15.806  1.00  0.67           C  
ATOM   2123  CG  TYR A 143      29.183   9.183 -16.075  1.00  0.67           C  
ATOM   2124  CD1 TYR A 143      28.198   8.469 -15.388  1.00  0.67           C  
ATOM   2125  CD2 TYR A 143      28.809  10.173 -16.945  1.00  0.67           C  
ATOM   2126  CE1 TYR A 143      26.855   8.733 -15.636  1.00  0.67           C  
ATOM   2127  CE2 TYR A 143      27.477  10.438 -17.172  1.00  0.67           C  
ATOM   2128  CZ  TYR A 143      26.505   9.723 -16.540  1.00  0.67           C  
ATOM   2129  OH  TYR A 143      25.175  10.007 -16.809  1.00  0.67           O  
ATOM   2130  H   TYR A 143      30.543   6.451 -14.761  1.00  0.67           H  
ATOM   2131  HA  TYR A 143      31.037   7.593 -17.486  1.00  0.67           H  
ATOM   2132 1HB  TYR A 143      30.816   8.898 -14.732  1.00  0.67           H  
ATOM   2133 2HB  TYR A 143      31.239   9.760 -16.200  1.00  0.67           H  
ATOM   2134  HD1 TYR A 143      28.480   7.692 -14.670  1.00  0.67           H  
ATOM   2135  HD2 TYR A 143      29.570  10.754 -17.464  1.00  0.67           H  
ATOM   2136  HE1 TYR A 143      26.084   8.173 -15.121  1.00  0.67           H  
ATOM   2137  HE2 TYR A 143      27.196  11.224 -17.869  1.00  0.67           H  
ATOM   2138  HH  TYR A 143      24.615   9.230 -16.603  1.00  0.67           H  
ATOM   2139  N   ILE A 144      33.446   7.171 -17.152  1.00  0.66           N  
ATOM   2140  CA  ILE A 144      34.844   6.868 -16.936  1.00  0.66           C  
ATOM   2141  C   ILE A 144      35.753   7.721 -17.769  1.00  0.66           C  
ATOM   2142  O   ILE A 144      35.522   7.960 -18.955  1.00  0.66           O  
ATOM   2143  CB  ILE A 144      35.124   5.375 -17.227  1.00  0.66           C  
ATOM   2144  CG1 ILE A 144      36.583   5.007 -16.926  1.00  0.66           C  
ATOM   2145  CG2 ILE A 144      34.837   5.079 -18.645  1.00  0.66           C  
ATOM   2146  CD1 ILE A 144      36.802   3.512 -16.824  1.00  0.66           C  
ATOM   2147  H   ILE A 144      33.055   7.154 -18.094  1.00  0.66           H  
ATOM   2148  HA  ILE A 144      35.074   7.050 -15.895  1.00  0.66           H  
ATOM   2149  HB  ILE A 144      34.491   4.759 -16.590  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 144      37.210   5.381 -17.734  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 144      36.902   5.481 -16.020  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 144      35.029   4.026 -18.837  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 144      33.795   5.310 -18.856  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 144      35.483   5.687 -19.280  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 144      37.851   3.312 -16.637  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 144      36.199   3.113 -16.003  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 144      36.505   3.042 -17.754  1.00  0.66           H  
ATOM   2158  N   THR A 145      36.812   8.179 -17.141  1.00  0.66           N  
ATOM   2159  CA  THR A 145      37.783   8.945 -17.870  1.00  0.66           C  
ATOM   2160  C   THR A 145      38.970   8.041 -18.027  1.00  0.66           C  
ATOM   2161  O   THR A 145      39.399   7.414 -17.057  1.00  0.66           O  
ATOM   2162  CB  THR A 145      38.201  10.211 -17.133  1.00  0.66           C  
ATOM   2163  OG1 THR A 145      37.059  11.005 -16.880  1.00  0.66           O  
ATOM   2164  CG2 THR A 145      39.191  10.978 -18.018  1.00  0.66           C  
ATOM   2165  H   THR A 145      36.927   7.984 -16.146  1.00  0.66           H  
ATOM   2166  HA  THR A 145      37.407   9.203 -18.856  1.00  0.66           H  
ATOM   2167  HB  THR A 145      38.676   9.973 -16.198  1.00  0.66           H  
ATOM   2168  HG1 THR A 145      36.500  10.562 -16.234  1.00  0.66           H  
ATOM   2169 1HG2 THR A 145      39.485  11.873 -17.529  1.00  0.66           H  
ATOM   2170 2HG2 THR A 145      40.076  10.371 -18.200  1.00  0.66           H  
ATOM   2171 3HG2 THR A 145      38.724  11.224 -18.971  1.00  0.66           H  
ATOM   2172  N   ARG A 146      39.482   7.939 -19.235  1.00  0.66           N  
ATOM   2173  CA  ARG A 146      40.633   7.098 -19.442  1.00  0.66           C  
ATOM   2174  C   ARG A 146      41.824   7.983 -19.727  1.00  0.66           C  
ATOM   2175  O   ARG A 146      41.748   8.895 -20.559  1.00  0.66           O  
ATOM   2176  CB  ARG A 146      40.389   6.124 -20.570  1.00  0.66           C  
ATOM   2177  CG  ARG A 146      39.228   5.149 -20.306  1.00  0.66           C  
ATOM   2178  CD  ARG A 146      39.103   4.137 -21.377  1.00  0.66           C  
ATOM   2179  NE  ARG A 146      37.930   3.296 -21.211  1.00  0.66           N  
ATOM   2180  CZ  ARG A 146      37.846   2.228 -20.393  1.00  0.66           C  
ATOM   2181  NH1 ARG A 146      38.870   1.898 -19.625  1.00  0.66           N  
ATOM   2182  NH2 ARG A 146      36.733   1.506 -20.358  1.00  0.66           N  
ATOM   2183  H   ARG A 146      39.074   8.463 -20.007  1.00  0.66           H  
ATOM   2184  HA  ARG A 146      40.830   6.526 -18.540  1.00  0.66           H  
ATOM   2185 1HB  ARG A 146      40.164   6.676 -21.483  1.00  0.66           H  
ATOM   2186 2HB  ARG A 146      41.293   5.540 -20.747  1.00  0.66           H  
ATOM   2187 1HG  ARG A 146      39.390   4.639 -19.354  1.00  0.66           H  
ATOM   2188 2HG  ARG A 146      38.288   5.710 -20.259  1.00  0.66           H  
ATOM   2189 1HD  ARG A 146      39.016   4.645 -22.340  1.00  0.66           H  
ATOM   2190 2HD  ARG A 146      39.984   3.497 -21.382  1.00  0.66           H  
ATOM   2191  HE  ARG A 146      37.114   3.518 -21.795  1.00  0.66           H  
ATOM   2192 1HH1 ARG A 146      39.720   2.449 -19.648  1.00  0.66           H  
ATOM   2193 2HH1 ARG A 146      38.805   1.097 -19.014  1.00  0.66           H  
ATOM   2194 1HH2 ARG A 146      35.937   1.737 -20.967  1.00  0.66           H  
ATOM   2195 2HH2 ARG A 146      36.672   0.708 -19.748  1.00  0.66           H  
ATOM   2196  N   VAL A 147      42.917   7.712 -19.027  1.00  0.65           N  
ATOM   2197  CA  VAL A 147      44.119   8.518 -19.171  1.00  0.65           C  
ATOM   2198  C   VAL A 147      45.204   7.749 -19.923  1.00  0.65           C  
ATOM   2199  O   VAL A 147      45.557   6.617 -19.576  1.00  0.65           O  
ATOM   2200  CB  VAL A 147      44.598   8.989 -17.791  1.00  0.65           C  
ATOM   2201  CG1 VAL A 147      45.793   9.791 -17.944  1.00  0.65           C  
ATOM   2202  CG2 VAL A 147      43.484   9.786 -17.131  1.00  0.65           C  
ATOM   2203  H   VAL A 147      42.881   6.952 -18.342  1.00  0.65           H  
ATOM   2204  HA  VAL A 147      43.875   9.407 -19.754  1.00  0.65           H  
ATOM   2205  HB  VAL A 147      44.853   8.139 -17.175  1.00  0.65           H  
ATOM   2206 1HG1 VAL A 147      46.134  10.135 -16.965  1.00  0.65           H  
ATOM   2207 2HG1 VAL A 147      46.569   9.217 -18.428  1.00  0.65           H  
ATOM   2208 3HG1 VAL A 147      45.520  10.633 -18.564  1.00  0.65           H  
ATOM   2209 1HG2 VAL A 147      43.807  10.132 -16.177  1.00  0.65           H  
ATOM   2210 2HG2 VAL A 147      43.233  10.646 -17.748  1.00  0.65           H  
ATOM   2211 3HG2 VAL A 147      42.600   9.158 -17.007  1.00  0.65           H  
ATOM   2212  N   GLU A 148      45.735   8.368 -20.971  1.00  0.65           N  
ATOM   2213  CA  GLU A 148      46.672   7.709 -21.878  1.00  0.65           C  
ATOM   2214  C   GLU A 148      48.100   7.625 -21.348  1.00  0.65           C  
ATOM   2215  O   GLU A 148      49.012   8.281 -21.855  1.00  0.65           O  
ATOM   2216  CB  GLU A 148      46.709   8.445 -23.210  1.00  0.65           C  
ATOM   2217  CG  GLU A 148      45.381   8.504 -23.994  1.00  0.65           C  
ATOM   2218  CD  GLU A 148      44.919   7.182 -24.564  1.00  0.65           C  
ATOM   2219  OE1 GLU A 148      45.646   6.603 -25.338  1.00  0.65           O  
ATOM   2220  OE2 GLU A 148      43.824   6.769 -24.252  1.00  0.65           O  
ATOM   2221  H   GLU A 148      45.454   9.328 -21.166  1.00  0.65           H  
ATOM   2222  HA  GLU A 148      46.316   6.694 -22.047  1.00  0.65           H  
ATOM   2223 1HB  GLU A 148      47.028   9.464 -23.028  1.00  0.65           H  
ATOM   2224 2HB  GLU A 148      47.453   7.983 -23.856  1.00  0.65           H  
ATOM   2225 1HG  GLU A 148      44.603   8.890 -23.329  1.00  0.65           H  
ATOM   2226 2HG  GLU A 148      45.500   9.217 -24.807  1.00  0.65           H  
ATOM   2227  N   GLY A 149      48.289   6.799 -20.337  1.00  0.65           N  
ATOM   2228  CA  GLY A 149      49.603   6.620 -19.735  1.00  0.65           C  
ATOM   2229  C   GLY A 149      49.579   5.665 -18.556  1.00  0.65           C  
ATOM   2230  O   GLY A 149      48.514   5.221 -18.123  1.00  0.65           O  
ATOM   2231  H   GLY A 149      47.469   6.316 -19.976  1.00  0.65           H  
ATOM   2232 1HA  GLY A 149      50.295   6.244 -20.489  1.00  0.65           H  
ATOM   2233 2HA  GLY A 149      49.985   7.587 -19.408  1.00  0.65           H  
ATOM   2234  N   ASP A 150      50.771   5.349 -18.058  1.00  0.65           N  
ATOM   2235  CA  ASP A 150      50.965   4.449 -16.924  1.00  0.65           C  
ATOM   2236  C   ASP A 150      51.434   5.237 -15.706  1.00  0.65           C  
ATOM   2237  O   ASP A 150      52.528   5.804 -15.737  1.00  0.65           O  
ATOM   2238  CB  ASP A 150      52.024   3.404 -17.274  1.00  0.65           C  
ATOM   2239  CG  ASP A 150      51.617   2.497 -18.423  1.00  0.65           C  
ATOM   2240  OD1 ASP A 150      50.457   2.490 -18.754  1.00  0.65           O  
ATOM   2241  OD2 ASP A 150      52.463   1.836 -18.967  1.00  0.65           O  
ATOM   2242  H   ASP A 150      51.589   5.763 -18.484  1.00  0.65           H  
ATOM   2243  HA  ASP A 150      50.019   3.960 -16.678  1.00  0.65           H  
ATOM   2244 1HB  ASP A 150      52.957   3.903 -17.534  1.00  0.65           H  
ATOM   2245 2HB  ASP A 150      52.219   2.786 -16.395  1.00  0.65           H  
ATOM   2246  N   PHE A 151      50.633   5.292 -14.644  1.00  0.65           N  
ATOM   2247  CA  PHE A 151      51.030   6.086 -13.486  1.00  0.65           C  
ATOM   2248  C   PHE A 151      51.243   5.182 -12.276  1.00  0.65           C  
ATOM   2249  O   PHE A 151      50.634   4.122 -12.164  1.00  0.65           O  
ATOM   2250  CB  PHE A 151      49.954   7.114 -13.206  1.00  0.65           C  
ATOM   2251  CG  PHE A 151      49.751   8.067 -14.328  1.00  0.65           C  
ATOM   2252  CD1 PHE A 151      48.948   7.690 -15.364  1.00  0.65           C  
ATOM   2253  CD2 PHE A 151      50.314   9.322 -14.351  1.00  0.65           C  
ATOM   2254  CE1 PHE A 151      48.703   8.508 -16.421  1.00  0.65           C  
ATOM   2255  CE2 PHE A 151      50.072  10.170 -15.418  1.00  0.65           C  
ATOM   2256  CZ  PHE A 151      49.262   9.756 -16.458  1.00  0.65           C  
ATOM   2257  H   PHE A 151      49.714   4.819 -14.629  1.00  0.65           H  
ATOM   2258  HA  PHE A 151      51.965   6.599 -13.704  1.00  0.65           H  
ATOM   2259 1HB  PHE A 151      49.009   6.603 -13.006  1.00  0.65           H  
ATOM   2260 2HB  PHE A 151      50.232   7.686 -12.327  1.00  0.65           H  
ATOM   2261  HD1 PHE A 151      48.518   6.706 -15.331  1.00  0.65           H  
ATOM   2262  HD2 PHE A 151      50.949   9.644 -13.520  1.00  0.65           H  
ATOM   2263  HE1 PHE A 151      48.069   8.154 -17.225  1.00  0.65           H  
ATOM   2264  HE2 PHE A 151      50.520  11.161 -15.436  1.00  0.65           H  
ATOM   2265  HZ  PHE A 151      49.071  10.416 -17.300  1.00  0.65           H  
ATOM   2266  N   LEU A 152      52.125   5.573 -11.367  1.00  0.64           N  
ATOM   2267  CA  LEU A 152      52.278   4.764 -10.167  1.00  0.64           C  
ATOM   2268  C   LEU A 152      50.983   4.766  -9.374  1.00  0.64           C  
ATOM   2269  O   LEU A 152      50.467   5.831  -9.039  1.00  0.64           O  
ATOM   2270  CB  LEU A 152      53.420   5.282  -9.290  1.00  0.64           C  
ATOM   2271  CG  LEU A 152      53.688   4.458  -8.018  1.00  0.64           C  
ATOM   2272  CD1 LEU A 152      54.172   3.071  -8.410  1.00  0.64           C  
ATOM   2273  CD2 LEU A 152      54.721   5.175  -7.164  1.00  0.64           C  
ATOM   2274  H   LEU A 152      52.647   6.430 -11.487  1.00  0.64           H  
ATOM   2275  HA  LEU A 152      52.498   3.739 -10.462  1.00  0.64           H  
ATOM   2276 1HB  LEU A 152      54.336   5.296  -9.878  1.00  0.64           H  
ATOM   2277 2HB  LEU A 152      53.190   6.301  -8.983  1.00  0.64           H  
ATOM   2278  HG  LEU A 152      52.761   4.346  -7.449  1.00  0.64           H  
ATOM   2279 1HD1 LEU A 152      54.353   2.483  -7.510  1.00  0.64           H  
ATOM   2280 2HD1 LEU A 152      53.412   2.579  -9.016  1.00  0.64           H  
ATOM   2281 3HD1 LEU A 152      55.094   3.156  -8.982  1.00  0.64           H  
ATOM   2282 1HD2 LEU A 152      54.910   4.595  -6.260  1.00  0.64           H  
ATOM   2283 2HD2 LEU A 152      55.648   5.282  -7.727  1.00  0.64           H  
ATOM   2284 3HD2 LEU A 152      54.345   6.160  -6.892  1.00  0.64           H  
ATOM   2285  N   ALA A 153      50.484   3.583  -9.039  1.00  0.64           N  
ATOM   2286  CA  ALA A 153      49.244   3.473  -8.283  1.00  0.64           C  
ATOM   2287  C   ALA A 153      49.309   2.294  -7.342  1.00  0.64           C  
ATOM   2288  O   ALA A 153      49.974   1.293  -7.620  1.00  0.64           O  
ATOM   2289  CB  ALA A 153      48.043   3.320  -9.217  1.00  0.64           C  
ATOM   2290  H   ALA A 153      50.960   2.745  -9.342  1.00  0.64           H  
ATOM   2291  HA  ALA A 153      49.119   4.372  -7.687  1.00  0.64           H  
ATOM   2292 1HB  ALA A 153      47.128   3.250  -8.627  1.00  0.64           H  
ATOM   2293 2HB  ALA A 153      47.987   4.185  -9.877  1.00  0.64           H  
ATOM   2294 3HB  ALA A 153      48.155   2.425  -9.811  1.00  0.64           H  
ATOM   2295  N   ASP A 154      48.624   2.443  -6.218  1.00  0.64           N  
ATOM   2296  CA  ASP A 154      48.482   1.402  -5.217  1.00  0.64           C  
ATOM   2297  C   ASP A 154      47.104   0.759  -5.343  1.00  0.64           C  
ATOM   2298  O   ASP A 154      46.909  -0.418  -5.026  1.00  0.64           O  
ATOM   2299  CB  ASP A 154      48.688   1.983  -3.810  1.00  0.64           C  
ATOM   2300  CG  ASP A 154      50.118   2.571  -3.608  1.00  0.64           C  
ATOM   2301  OD1 ASP A 154      51.059   1.857  -3.838  1.00  0.64           O  
ATOM   2302  OD2 ASP A 154      50.247   3.727  -3.214  1.00  0.64           O  
ATOM   2303  H   ASP A 154      48.111   3.309  -6.086  1.00  0.64           H  
ATOM   2304  HA  ASP A 154      49.235   0.635  -5.394  1.00  0.64           H  
ATOM   2305 1HB  ASP A 154      47.949   2.760  -3.626  1.00  0.64           H  
ATOM   2306 2HB  ASP A 154      48.524   1.200  -3.072  1.00  0.64           H  
ATOM   2307  N   VAL A 155      46.148   1.568  -5.792  1.00  0.64           N  
ATOM   2308  CA  VAL A 155      44.755   1.189  -5.891  1.00  0.64           C  
ATOM   2309  C   VAL A 155      44.353   1.169  -7.361  1.00  0.64           C  
ATOM   2310  O   VAL A 155      44.579   2.151  -8.087  1.00  0.64           O  
ATOM   2311  CB  VAL A 155      43.885   2.210  -5.143  1.00  0.64           C  
ATOM   2312  CG1 VAL A 155      42.462   1.805  -5.223  1.00  0.64           C  
ATOM   2313  CG2 VAL A 155      44.353   2.342  -3.709  1.00  0.64           C  
ATOM   2314  H   VAL A 155      46.394   2.514  -6.049  1.00  0.64           H  
ATOM   2315  HA  VAL A 155      44.619   0.197  -5.462  1.00  0.64           H  
ATOM   2316  HB  VAL A 155      43.972   3.168  -5.640  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 155      41.840   2.543  -4.726  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 155      42.181   1.719  -6.248  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 155      42.355   0.842  -4.735  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 155      43.741   3.079  -3.193  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 155      44.266   1.378  -3.206  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 155      45.393   2.666  -3.695  1.00  0.64           H  
ATOM   2323  N   PHE A 156      43.758   0.050  -7.780  1.00  0.64           N  
ATOM   2324  CA  PHE A 156      43.344  -0.173  -9.161  1.00  0.64           C  
ATOM   2325  C   PHE A 156      41.833  -0.397  -9.288  1.00  0.64           C  
ATOM   2326  O   PHE A 156      41.197  -0.921  -8.373  1.00  0.64           O  
ATOM   2327  CB  PHE A 156      44.143  -1.363  -9.700  1.00  0.64           C  
ATOM   2328  CG  PHE A 156      45.640  -1.050  -9.747  1.00  0.64           C  
ATOM   2329  CD1 PHE A 156      46.439  -1.200  -8.613  1.00  0.64           C  
ATOM   2330  CD2 PHE A 156      46.243  -0.618 -10.911  1.00  0.64           C  
ATOM   2331  CE1 PHE A 156      47.783  -0.903  -8.655  1.00  0.64           C  
ATOM   2332  CE2 PHE A 156      47.586  -0.324 -10.958  1.00  0.64           C  
ATOM   2333  CZ  PHE A 156      48.357  -0.464  -9.824  1.00  0.64           C  
ATOM   2334  H   PHE A 156      43.608  -0.688  -7.109  1.00  0.64           H  
ATOM   2335  HA  PHE A 156      43.598   0.709  -9.740  1.00  0.64           H  
ATOM   2336 1HB  PHE A 156      43.984  -2.240  -9.076  1.00  0.64           H  
ATOM   2337 2HB  PHE A 156      43.806  -1.600 -10.713  1.00  0.64           H  
ATOM   2338  HD1 PHE A 156      45.993  -1.544  -7.678  1.00  0.64           H  
ATOM   2339  HD2 PHE A 156      45.641  -0.512 -11.805  1.00  0.64           H  
ATOM   2340  HE1 PHE A 156      48.396  -1.012  -7.756  1.00  0.64           H  
ATOM   2341  HE2 PHE A 156      48.035   0.022 -11.891  1.00  0.64           H  
ATOM   2342  HZ  PHE A 156      49.422  -0.228  -9.850  1.00  0.64           H  
ATOM   2343  N   PHE A 157      41.278   0.024 -10.421  1.00  0.66           N  
ATOM   2344  CA  PHE A 157      39.872  -0.101 -10.762  1.00  0.66           C  
ATOM   2345  C   PHE A 157      39.520  -1.549 -11.113  1.00  0.66           C  
ATOM   2346  O   PHE A 157      40.285  -2.191 -11.835  1.00  0.66           O  
ATOM   2347  CB  PHE A 157      39.554   0.796 -11.955  1.00  0.66           C  
ATOM   2348  CG  PHE A 157      38.112   0.923 -12.262  1.00  0.66           C  
ATOM   2349  CD1 PHE A 157      37.300   1.562 -11.368  1.00  0.66           C  
ATOM   2350  CD2 PHE A 157      37.570   0.481 -13.438  1.00  0.66           C  
ATOM   2351  CE1 PHE A 157      35.965   1.721 -11.607  1.00  0.66           C  
ATOM   2352  CE2 PHE A 157      36.232   0.659 -13.694  1.00  0.66           C  
ATOM   2353  CZ  PHE A 157      35.425   1.270 -12.768  1.00  0.66           C  
ATOM   2354  H   PHE A 157      41.886   0.450 -11.102  1.00  0.66           H  
ATOM   2355  HA  PHE A 157      39.303   0.268  -9.922  1.00  0.66           H  
ATOM   2356 1HB  PHE A 157      39.943   1.751 -11.815  1.00  0.66           H  
ATOM   2357 2HB  PHE A 157      40.049   0.391 -12.836  1.00  0.66           H  
ATOM   2358  HD1 PHE A 157      37.737   1.927 -10.449  1.00  0.66           H  
ATOM   2359  HD2 PHE A 157      38.208  -0.013 -14.170  1.00  0.66           H  
ATOM   2360  HE1 PHE A 157      35.344   2.215 -10.878  1.00  0.66           H  
ATOM   2361  HE2 PHE A 157      35.819   0.314 -14.628  1.00  0.66           H  
ATOM   2362  HZ  PHE A 157      34.367   1.404 -12.961  1.00  0.66           H  
ATOM   2363  N   PRO A 158      38.420  -2.115 -10.591  1.00  0.70           N  
ATOM   2364  CA  PRO A 158      37.916  -3.428 -10.940  1.00  0.70           C  
ATOM   2365  C   PRO A 158      37.566  -3.530 -12.416  1.00  0.70           C  
ATOM   2366  O   PRO A 158      37.094  -2.572 -13.023  1.00  0.70           O  
ATOM   2367  CB  PRO A 158      36.658  -3.540 -10.095  1.00  0.70           C  
ATOM   2368  CG  PRO A 158      36.877  -2.586  -8.951  1.00  0.70           C  
ATOM   2369  CD  PRO A 158      37.648  -1.454  -9.517  1.00  0.70           C  
ATOM   2370  HA  PRO A 158      38.658  -4.189 -10.659  1.00  0.70           H  
ATOM   2371 1HB  PRO A 158      35.801  -3.302 -10.714  1.00  0.70           H  
ATOM   2372 2HB  PRO A 158      36.524  -4.579  -9.758  1.00  0.70           H  
ATOM   2373 1HG  PRO A 158      35.915  -2.273  -8.518  1.00  0.70           H  
ATOM   2374 2HG  PRO A 158      37.440  -3.093  -8.159  1.00  0.70           H  
ATOM   2375 1HD  PRO A 158      36.965  -0.708  -9.911  1.00  0.70           H  
ATOM   2376 2HD  PRO A 158      38.287  -1.080  -8.708  1.00  0.70           H  
ATOM   2377  N   ARG A 159      37.741  -4.711 -12.983  1.00  0.76           N  
ATOM   2378  CA  ARG A 159      37.354  -4.944 -14.369  1.00  0.76           C  
ATOM   2379  C   ARG A 159      35.840  -4.804 -14.521  1.00  0.76           C  
ATOM   2380  O   ARG A 159      35.085  -5.283 -13.673  1.00  0.76           O  
ATOM   2381  CB  ARG A 159      37.803  -6.325 -14.826  1.00  0.76           C  
ATOM   2382  CG  ARG A 159      37.563  -6.635 -16.304  1.00  0.76           C  
ATOM   2383  CD  ARG A 159      38.121  -7.967 -16.681  1.00  0.76           C  
ATOM   2384  NE  ARG A 159      37.906  -8.272 -18.089  1.00  0.76           N  
ATOM   2385  CZ  ARG A 159      38.325  -9.398 -18.704  1.00  0.76           C  
ATOM   2386  NH1 ARG A 159      38.977 -10.318 -18.026  1.00  0.76           N  
ATOM   2387  NH2 ARG A 159      38.079  -9.577 -19.990  1.00  0.76           N  
ATOM   2388  H   ARG A 159      38.146  -5.465 -12.449  1.00  0.76           H  
ATOM   2389  HA  ARG A 159      37.837  -4.195 -14.996  1.00  0.76           H  
ATOM   2390 1HB  ARG A 159      38.868  -6.441 -14.636  1.00  0.76           H  
ATOM   2391 2HB  ARG A 159      37.282  -7.086 -14.245  1.00  0.76           H  
ATOM   2392 1HG  ARG A 159      36.490  -6.647 -16.507  1.00  0.76           H  
ATOM   2393 2HG  ARG A 159      38.039  -5.872 -16.920  1.00  0.76           H  
ATOM   2394 1HD  ARG A 159      39.193  -7.980 -16.489  1.00  0.76           H  
ATOM   2395 2HD  ARG A 159      37.637  -8.742 -16.088  1.00  0.76           H  
ATOM   2396  HE  ARG A 159      37.409  -7.589 -18.645  1.00  0.76           H  
ATOM   2397 1HH1 ARG A 159      39.165 -10.183 -17.043  1.00  0.76           H  
ATOM   2398 2HH1 ARG A 159      39.289 -11.159 -18.489  1.00  0.76           H  
ATOM   2399 1HH2 ARG A 159      37.578  -8.871 -20.512  1.00  0.76           H  
ATOM   2400 2HH2 ARG A 159      38.391 -10.418 -20.451  1.00  0.76           H  
ATOM   2401  N   VAL A 160      35.403  -4.152 -15.597  1.00  0.83           N  
ATOM   2402  CA  VAL A 160      33.978  -3.994 -15.865  1.00  0.83           C  
ATOM   2403  C   VAL A 160      33.585  -4.833 -17.068  1.00  0.83           C  
ATOM   2404  O   VAL A 160      34.217  -4.763 -18.122  1.00  0.83           O  
ATOM   2405  CB  VAL A 160      33.629  -2.518 -16.111  1.00  0.83           C  
ATOM   2406  CG1 VAL A 160      32.122  -2.355 -16.423  1.00  0.83           C  
ATOM   2407  CG2 VAL A 160      34.006  -1.752 -14.901  1.00  0.83           C  
ATOM   2408  H   VAL A 160      36.073  -3.760 -16.241  1.00  0.83           H  
ATOM   2409  HA  VAL A 160      33.415  -4.340 -14.997  1.00  0.83           H  
ATOM   2410  HB  VAL A 160      34.186  -2.149 -16.970  1.00  0.83           H  
ATOM   2411 1HG1 VAL A 160      31.893  -1.302 -16.591  1.00  0.83           H  
ATOM   2412 2HG1 VAL A 160      31.864  -2.925 -17.317  1.00  0.83           H  
ATOM   2413 3HG1 VAL A 160      31.535  -2.719 -15.581  1.00  0.83           H  
ATOM   2414 1HG2 VAL A 160      33.777  -0.711 -15.043  1.00  0.83           H  
ATOM   2415 2HG2 VAL A 160      33.456  -2.131 -14.073  1.00  0.83           H  
ATOM   2416 3HG2 VAL A 160      35.071  -1.873 -14.707  1.00  0.83           H  
ATOM   2417  N   ASP A 161      32.559  -5.652 -16.895  1.00  0.89           N  
ATOM   2418  CA  ASP A 161      32.098  -6.542 -17.949  1.00  0.89           C  
ATOM   2419  C   ASP A 161      31.200  -5.815 -18.943  1.00  0.89           C  
ATOM   2420  O   ASP A 161      30.072  -5.423 -18.614  1.00  0.89           O  
ATOM   2421  CB  ASP A 161      31.383  -7.758 -17.344  1.00  0.89           C  
ATOM   2422  CG  ASP A 161      30.943  -8.853 -18.373  1.00  0.89           C  
ATOM   2423  OD1 ASP A 161      30.916  -8.604 -19.573  1.00  0.89           O  
ATOM   2424  OD2 ASP A 161      30.633  -9.934 -17.924  1.00  0.89           O  
ATOM   2425  H   ASP A 161      32.095  -5.663 -15.999  1.00  0.89           H  
ATOM   2426  HA  ASP A 161      32.971  -6.907 -18.490  1.00  0.89           H  
ATOM   2427 1HB  ASP A 161      32.038  -8.226 -16.607  1.00  0.89           H  
ATOM   2428 2HB  ASP A 161      30.493  -7.419 -16.812  1.00  0.89           H  
ATOM   2429  N   TYR A 162      31.713  -5.647 -20.162  1.00  0.93           N  
ATOM   2430  CA  TYR A 162      31.022  -4.944 -21.239  1.00  0.93           C  
ATOM   2431  C   TYR A 162      29.685  -5.609 -21.554  1.00  0.93           C  
ATOM   2432  O   TYR A 162      28.779  -4.978 -22.078  1.00  0.93           O  
ATOM   2433  CB  TYR A 162      31.866  -4.876 -22.510  1.00  0.93           C  
ATOM   2434  CG  TYR A 162      31.274  -3.935 -23.531  1.00  0.93           C  
ATOM   2435  CD1 TYR A 162      31.437  -2.580 -23.354  1.00  0.93           C  
ATOM   2436  CD2 TYR A 162      30.547  -4.407 -24.620  1.00  0.93           C  
ATOM   2437  CE1 TYR A 162      30.888  -1.704 -24.236  1.00  0.93           C  
ATOM   2438  CE2 TYR A 162      29.992  -3.499 -25.514  1.00  0.93           C  
ATOM   2439  CZ  TYR A 162      30.172  -2.150 -25.301  1.00  0.93           C  
ATOM   2440  OH  TYR A 162      29.626  -1.215 -26.119  1.00  0.93           O  
ATOM   2441  H   TYR A 162      32.639  -6.014 -20.337  1.00  0.93           H  
ATOM   2442  HA  TYR A 162      30.816  -3.926 -20.909  1.00  0.93           H  
ATOM   2443 1HB  TYR A 162      32.875  -4.538 -22.269  1.00  0.93           H  
ATOM   2444 2HB  TYR A 162      31.941  -5.867 -22.956  1.00  0.93           H  
ATOM   2445  HD1 TYR A 162      31.997  -2.206 -22.496  1.00  0.93           H  
ATOM   2446  HD2 TYR A 162      30.405  -5.478 -24.762  1.00  0.93           H  
ATOM   2447  HE1 TYR A 162      31.006  -0.645 -24.090  1.00  0.93           H  
ATOM   2448  HE2 TYR A 162      29.410  -3.849 -26.366  1.00  0.93           H  
ATOM   2449  HH  TYR A 162      29.269  -1.647 -26.906  1.00  0.93           H  
ATOM   2450  N   GLY A 163      29.564  -6.910 -21.276  1.00  0.94           N  
ATOM   2451  CA  GLY A 163      28.329  -7.633 -21.537  1.00  0.94           C  
ATOM   2452  C   GLY A 163      27.161  -7.000 -20.774  1.00  0.94           C  
ATOM   2453  O   GLY A 163      26.003  -7.114 -21.182  1.00  0.94           O  
ATOM   2454  H   GLY A 163      30.321  -7.417 -20.807  1.00  0.94           H  
ATOM   2455 1HA  GLY A 163      28.122  -7.634 -22.607  1.00  0.94           H  
ATOM   2456 2HA  GLY A 163      28.453  -8.670 -21.223  1.00  0.94           H  
ATOM   2457  N   ARG A 164      27.470  -6.353 -19.644  1.00  0.92           N  
ATOM   2458  CA  ARG A 164      26.479  -5.681 -18.832  1.00  0.92           C  
ATOM   2459  C   ARG A 164      26.489  -4.185 -19.114  1.00  0.92           C  
ATOM   2460  O   ARG A 164      25.437  -3.563 -19.176  1.00  0.92           O  
ATOM   2461  CB  ARG A 164      26.762  -5.891 -17.356  1.00  0.92           C  
ATOM   2462  CG  ARG A 164      26.573  -7.286 -16.822  1.00  0.92           C  
ATOM   2463  CD  ARG A 164      26.932  -7.346 -15.387  1.00  0.92           C  
ATOM   2464  NE  ARG A 164      26.085  -6.465 -14.591  1.00  0.92           N  
ATOM   2465  CZ  ARG A 164      26.164  -6.322 -13.254  1.00  0.92           C  
ATOM   2466  NH1 ARG A 164      27.031  -7.031 -12.566  1.00  0.92           N  
ATOM   2467  NH2 ARG A 164      25.369  -5.476 -12.623  1.00  0.92           N  
ATOM   2468  H   ARG A 164      28.445  -6.285 -19.360  1.00  0.92           H  
ATOM   2469  HA  ARG A 164      25.494  -6.080 -19.072  1.00  0.92           H  
ATOM   2470 1HB  ARG A 164      27.799  -5.616 -17.162  1.00  0.92           H  
ATOM   2471 2HB  ARG A 164      26.145  -5.229 -16.771  1.00  0.92           H  
ATOM   2472 1HG  ARG A 164      25.546  -7.595 -16.922  1.00  0.92           H  
ATOM   2473 2HG  ARG A 164      27.219  -7.978 -17.372  1.00  0.92           H  
ATOM   2474 1HD  ARG A 164      26.812  -8.365 -15.020  1.00  0.92           H  
ATOM   2475 2HD  ARG A 164      27.970  -7.033 -15.261  1.00  0.92           H  
ATOM   2476  HE  ARG A 164      25.407  -5.901 -15.083  1.00  0.92           H  
ATOM   2477 1HH1 ARG A 164      27.644  -7.680 -13.036  1.00  0.92           H  
ATOM   2478 2HH1 ARG A 164      27.085  -6.927 -11.559  1.00  0.92           H  
ATOM   2479 1HH2 ARG A 164      24.705  -4.911 -13.134  1.00  0.92           H  
ATOM   2480 2HH2 ARG A 164      25.435  -5.388 -11.619  1.00  0.92           H  
ATOM   2481  N   PHE A 165      27.673  -3.599 -19.304  1.00  0.91           N  
ATOM   2482  CA  PHE A 165      27.755  -2.148 -19.533  1.00  0.91           C  
ATOM   2483  C   PHE A 165      28.139  -1.753 -20.959  1.00  0.91           C  
ATOM   2484  O   PHE A 165      29.283  -1.906 -21.376  1.00  0.91           O  
ATOM   2485  CB  PHE A 165      28.690  -1.513 -18.520  1.00  0.91           C  
ATOM   2486  CG  PHE A 165      28.123  -1.519 -17.142  1.00  0.91           C  
ATOM   2487  CD1 PHE A 165      28.304  -2.593 -16.285  1.00  0.91           C  
ATOM   2488  CD2 PHE A 165      27.358  -0.432 -16.715  1.00  0.91           C  
ATOM   2489  CE1 PHE A 165      27.740  -2.578 -15.024  1.00  0.91           C  
ATOM   2490  CE2 PHE A 165      26.794  -0.417 -15.467  1.00  0.91           C  
ATOM   2491  CZ  PHE A 165      26.985  -1.489 -14.621  1.00  0.91           C  
ATOM   2492  H   PHE A 165      28.523  -4.162 -19.255  1.00  0.91           H  
ATOM   2493  HA  PHE A 165      26.766  -1.727 -19.351  1.00  0.91           H  
ATOM   2494 1HB  PHE A 165      29.633  -2.060 -18.507  1.00  0.91           H  
ATOM   2495 2HB  PHE A 165      28.904  -0.502 -18.791  1.00  0.91           H  
ATOM   2496  HD1 PHE A 165      28.896  -3.451 -16.619  1.00  0.91           H  
ATOM   2497  HD2 PHE A 165      27.201   0.411 -17.393  1.00  0.91           H  
ATOM   2498  HE1 PHE A 165      27.881  -3.425 -14.351  1.00  0.91           H  
ATOM   2499  HE2 PHE A 165      26.188   0.436 -15.148  1.00  0.91           H  
ATOM   2500  HZ  PHE A 165      26.524  -1.484 -13.637  1.00  0.91           H  
ATOM   2501  N   ILE A 166      27.167  -1.186 -21.676  1.00  0.92           N  
ATOM   2502  CA  ILE A 166      27.288  -0.867 -23.100  1.00  0.92           C  
ATOM   2503  C   ILE A 166      27.601   0.600 -23.353  1.00  0.92           C  
ATOM   2504  O   ILE A 166      27.007   1.483 -22.733  1.00  0.92           O  
ATOM   2505  CB  ILE A 166      25.983  -1.244 -23.827  1.00  0.92           C  
ATOM   2506  CG1 ILE A 166      25.671  -2.706 -23.540  1.00  0.92           C  
ATOM   2507  CG2 ILE A 166      26.121  -1.018 -25.326  1.00  0.92           C  
ATOM   2508  CD1 ILE A 166      26.754  -3.635 -23.976  1.00  0.92           C  
ATOM   2509  H   ILE A 166      26.270  -1.015 -21.222  1.00  0.92           H  
ATOM   2510  HA  ILE A 166      28.093  -1.466 -23.511  1.00  0.92           H  
ATOM   2511  HB  ILE A 166      25.161  -0.644 -23.433  1.00  0.92           H  
ATOM   2512 1HG1 ILE A 166      25.528  -2.828 -22.463  1.00  0.92           H  
ATOM   2513 2HG1 ILE A 166      24.754  -2.980 -24.041  1.00  0.92           H  
ATOM   2514 1HG2 ILE A 166      25.192  -1.295 -25.820  1.00  0.92           H  
ATOM   2515 2HG2 ILE A 166      26.329   0.032 -25.525  1.00  0.92           H  
ATOM   2516 3HG2 ILE A 166      26.934  -1.628 -25.711  1.00  0.92           H  
ATOM   2517 1HD1 ILE A 166      26.482  -4.664 -23.727  1.00  0.92           H  
ATOM   2518 2HD1 ILE A 166      26.903  -3.547 -25.048  1.00  0.92           H  
ATOM   2519 3HD1 ILE A 166      27.671  -3.371 -23.465  1.00  0.92           H  
ATOM   2520  N   LYS A 167      28.584   0.876 -24.211  1.00  0.98           N  
ATOM   2521  CA  LYS A 167      28.960   2.259 -24.483  1.00  0.98           C  
ATOM   2522  C   LYS A 167      27.805   3.012 -25.128  1.00  0.98           C  
ATOM   2523  O   LYS A 167      27.159   2.497 -26.043  1.00  0.98           O  
ATOM   2524  CB  LYS A 167      30.224   2.327 -25.326  1.00  0.98           C  
ATOM   2525  CG  LYS A 167      30.703   3.739 -25.597  1.00  0.98           C  
ATOM   2526  CD  LYS A 167      32.050   3.742 -26.292  1.00  0.98           C  
ATOM   2527  CE  LYS A 167      32.457   5.147 -26.697  1.00  0.98           C  
ATOM   2528  NZ  LYS A 167      33.819   5.169 -27.274  1.00  0.98           N  
ATOM   2529  H   LYS A 167      29.033   0.126 -24.733  1.00  0.98           H  
ATOM   2530  HA  LYS A 167      29.181   2.749 -23.536  1.00  0.98           H  
ATOM   2531 1HB  LYS A 167      31.027   1.796 -24.821  1.00  0.98           H  
ATOM   2532 2HB  LYS A 167      30.052   1.832 -26.282  1.00  0.98           H  
ATOM   2533 1HG  LYS A 167      29.976   4.259 -26.229  1.00  0.98           H  
ATOM   2534 2HG  LYS A 167      30.786   4.280 -24.651  1.00  0.98           H  
ATOM   2535 1HD  LYS A 167      32.813   3.344 -25.612  1.00  0.98           H  
ATOM   2536 2HD  LYS A 167      32.010   3.110 -27.178  1.00  0.98           H  
ATOM   2537 1HE  LYS A 167      31.752   5.516 -27.440  1.00  0.98           H  
ATOM   2538 2HE  LYS A 167      32.429   5.806 -25.826  1.00  0.98           H  
ATOM   2539 1HZ  LYS A 167      34.057   6.109 -27.534  1.00  0.98           H  
ATOM   2540 2HZ  LYS A 167      34.475   4.842 -26.543  1.00  0.98           H  
ATOM   2541 3HZ  LYS A 167      33.872   4.570 -28.079  1.00  0.98           H  
ATOM   2542  N   SER A 168      27.536   4.220 -24.634  1.00  1.09           N  
ATOM   2543  CA  SER A 168      26.430   5.038 -25.112  1.00  1.09           C  
ATOM   2544  C   SER A 168      26.811   6.276 -25.962  1.00  1.09           C  
ATOM   2545  O   SER A 168      26.833   6.212 -27.192  1.00  1.09           O  
ATOM   2546  CB  SER A 168      25.600   5.455 -23.906  1.00  1.09           C  
ATOM   2547  OG  SER A 168      26.351   6.257 -23.037  1.00  1.09           O  
ATOM   2548  H   SER A 168      28.104   4.574 -23.868  1.00  1.09           H  
ATOM   2549  HA  SER A 168      25.803   4.402 -25.737  1.00  1.09           H  
ATOM   2550 1HB  SER A 168      24.718   5.999 -24.239  1.00  1.09           H  
ATOM   2551 2HB  SER A 168      25.262   4.564 -23.377  1.00  1.09           H  
ATOM   2552  HG  SER A 168      27.156   5.734 -22.808  1.00  1.09           H  
ATOM   2553  N   THR A 169      27.050   7.406 -25.295  1.00  1.22           N  
ATOM   2554  CA  THR A 169      27.272   8.704 -25.935  1.00  1.22           C  
ATOM   2555  C   THR A 169      28.671   8.942 -26.497  1.00  1.22           C  
ATOM   2556  O   THR A 169      29.613   8.185 -26.255  1.00  1.22           O  
ATOM   2557  CB  THR A 169      26.992   9.836 -24.937  1.00  1.22           C  
ATOM   2558  OG1 THR A 169      27.962   9.790 -23.903  1.00  1.22           O  
ATOM   2559  CG2 THR A 169      25.623   9.656 -24.318  1.00  1.22           C  
ATOM   2560  H   THR A 169      27.028   7.349 -24.290  1.00  1.22           H  
ATOM   2561  HA  THR A 169      26.567   8.790 -26.762  1.00  1.22           H  
ATOM   2562  HB  THR A 169      27.044  10.800 -25.439  1.00  1.22           H  
ATOM   2563  HG1 THR A 169      28.813  10.108 -24.249  1.00  1.22           H  
ATOM   2564 1HG2 THR A 169      25.439  10.456 -23.601  1.00  1.22           H  
ATOM   2565 2HG2 THR A 169      24.863   9.685 -25.099  1.00  1.22           H  
ATOM   2566 3HG2 THR A 169      25.581   8.697 -23.806  1.00  1.22           H  
ATOM   2567  N   GLU A 170      28.789  10.039 -27.238  1.00  1.31           N  
ATOM   2568  CA  GLU A 170      30.047  10.496 -27.809  1.00  1.31           C  
ATOM   2569  C   GLU A 170      31.087  10.705 -26.702  1.00  1.31           C  
ATOM   2570  O   GLU A 170      30.782  11.287 -25.662  1.00  1.31           O  
ATOM   2571  CB  GLU A 170      29.815  11.792 -28.599  1.00  1.31           C  
ATOM   2572  CG  GLU A 170      31.031  12.322 -29.353  1.00  1.31           C  
ATOM   2573  CD  GLU A 170      30.759  13.559 -30.162  1.00  1.31           C  
ATOM   2574  OE1 GLU A 170      29.637  14.001 -30.188  1.00  1.31           O  
ATOM   2575  OE2 GLU A 170      31.686  14.069 -30.748  1.00  1.31           O  
ATOM   2576  H   GLU A 170      27.960  10.590 -27.405  1.00  1.31           H  
ATOM   2577  HA  GLU A 170      30.418   9.730 -28.490  1.00  1.31           H  
ATOM   2578 1HB  GLU A 170      29.017  11.635 -29.324  1.00  1.31           H  
ATOM   2579 2HB  GLU A 170      29.485  12.574 -27.916  1.00  1.31           H  
ATOM   2580 1HG  GLU A 170      31.775  12.573 -28.651  1.00  1.31           H  
ATOM   2581 2HG  GLU A 170      31.425  11.539 -29.999  1.00  1.31           H  
ATOM   2582  N   SER A 171      32.307  10.225 -26.953  1.00  1.31           N  
ATOM   2583  CA  SER A 171      33.454  10.288 -26.030  1.00  1.31           C  
ATOM   2584  C   SER A 171      34.181  11.627 -25.987  1.00  1.31           C  
ATOM   2585  O   SER A 171      35.136  11.840 -25.213  1.00  1.31           O  
ATOM   2586  CB  SER A 171      34.481   9.282 -26.463  1.00  1.31           C  
ATOM   2587  OG  SER A 171      35.036   9.661 -27.715  1.00  1.31           O  
ATOM   2588  H   SER A 171      32.450   9.765 -27.839  1.00  1.31           H  
ATOM   2589  HA  SER A 171      33.071  10.065 -25.041  1.00  1.31           H  
ATOM   2590 1HB  SER A 171      35.248   9.232 -25.727  1.00  1.31           H  
ATOM   2591 2HB  SER A 171      34.029   8.300 -26.532  1.00  1.31           H  
ATOM   2592  HG  SER A 171      35.297  10.638 -27.643  1.00  1.31           H  
ATOM   2593  N   GLU A 172      33.751  12.482 -26.894  1.00  1.23           N  
ATOM   2594  CA  GLU A 172      34.344  13.757 -27.208  1.00  1.23           C  
ATOM   2595  C   GLU A 172      35.696  13.436 -27.810  1.00  1.23           C  
ATOM   2596  O   GLU A 172      36.025  12.254 -28.010  1.00  1.23           O  
ATOM   2597  CB  GLU A 172      34.456  14.669 -25.968  1.00  1.23           C  
ATOM   2598  CG  GLU A 172      33.102  15.041 -25.356  1.00  1.23           C  
ATOM   2599  CD  GLU A 172      33.194  15.950 -24.133  1.00  1.23           C  
ATOM   2600  OE1 GLU A 172      34.265  16.444 -23.826  1.00  1.23           O  
ATOM   2601  OE2 GLU A 172      32.183  16.125 -23.479  1.00  1.23           O  
ATOM   2602  H   GLU A 172      32.941  12.197 -27.421  1.00  1.23           H  
ATOM   2603  HA  GLU A 172      33.739  14.261 -27.965  1.00  1.23           H  
ATOM   2604 1HB  GLU A 172      35.080  14.224 -25.201  1.00  1.23           H  
ATOM   2605 2HB  GLU A 172      34.936  15.601 -26.257  1.00  1.23           H  
ATOM   2606 1HG  GLU A 172      32.503  15.538 -26.119  1.00  1.23           H  
ATOM   2607 2HG  GLU A 172      32.584  14.122 -25.077  1.00  1.23           H  
ATOM   2608  N   GLU A 173      36.446  14.472 -28.145  1.00  1.08           N  
ATOM   2609  CA  GLU A 173      37.750  14.319 -28.761  1.00  1.08           C  
ATOM   2610  C   GLU A 173      38.794  14.050 -27.700  1.00  1.08           C  
ATOM   2611  O   GLU A 173      38.584  14.353 -26.530  1.00  1.08           O  
ATOM   2612  CB  GLU A 173      38.107  15.574 -29.557  1.00  1.08           C  
ATOM   2613  CG  GLU A 173      37.172  15.850 -30.739  1.00  1.08           C  
ATOM   2614  CD  GLU A 173      37.547  17.085 -31.537  1.00  1.08           C  
ATOM   2615  OE1 GLU A 173      38.336  17.865 -31.061  1.00  1.08           O  
ATOM   2616  OE2 GLU A 173      37.038  17.240 -32.623  1.00  1.08           O  
ATOM   2617  H   GLU A 173      36.107  15.403 -27.953  1.00  1.08           H  
ATOM   2618  HA  GLU A 173      37.722  13.466 -29.438  1.00  1.08           H  
ATOM   2619 1HB  GLU A 173      38.084  16.441 -28.895  1.00  1.08           H  
ATOM   2620 2HB  GLU A 173      39.124  15.485 -29.941  1.00  1.08           H  
ATOM   2621 1HG  GLU A 173      37.186  14.987 -31.403  1.00  1.08           H  
ATOM   2622 2HG  GLU A 173      36.156  15.963 -30.361  1.00  1.08           H  
ATOM   2623  N   MET A 174      39.917  13.467 -28.092  1.00  0.94           N  
ATOM   2624  CA  MET A 174      40.985  13.293 -27.121  1.00  0.94           C  
ATOM   2625  C   MET A 174      41.376  14.676 -26.614  1.00  0.94           C  
ATOM   2626  O   MET A 174      41.673  15.574 -27.408  1.00  0.94           O  
ATOM   2627  CB  MET A 174      42.178  12.583 -27.756  1.00  0.94           C  
ATOM   2628  CG  MET A 174      43.321  12.260 -26.815  1.00  0.94           C  
ATOM   2629  SD  MET A 174      42.895  11.039 -25.582  1.00  0.94           S  
ATOM   2630  CE  MET A 174      42.841   9.529 -26.486  1.00  0.94           C  
ATOM   2631  H   MET A 174      40.046  13.197 -29.054  1.00  0.94           H  
ATOM   2632  HA  MET A 174      40.616  12.711 -26.274  1.00  0.94           H  
ATOM   2633 1HB  MET A 174      41.846  11.651 -28.198  1.00  0.94           H  
ATOM   2634 2HB  MET A 174      42.578  13.202 -28.558  1.00  0.94           H  
ATOM   2635 1HG  MET A 174      44.170  11.893 -27.381  1.00  0.94           H  
ATOM   2636 2HG  MET A 174      43.623  13.176 -26.297  1.00  0.94           H  
ATOM   2637 1HE  MET A 174      42.581   8.712 -25.807  1.00  0.94           H  
ATOM   2638 2HE  MET A 174      42.104   9.605 -27.263  1.00  0.94           H  
ATOM   2639 3HE  MET A 174      43.820   9.334 -26.926  1.00  0.94           H  
ATOM   2640  N   HIS A 175      41.364  14.839 -25.303  1.00  0.82           N  
ATOM   2641  CA  HIS A 175      41.665  16.093 -24.642  1.00  0.82           C  
ATOM   2642  C   HIS A 175      43.060  16.058 -24.060  1.00  0.82           C  
ATOM   2643  O   HIS A 175      43.617  14.984 -23.841  1.00  0.82           O  
ATOM   2644  CB  HIS A 175      40.654  16.353 -23.528  1.00  0.82           C  
ATOM   2645  CG  HIS A 175      39.241  16.645 -23.972  1.00  0.82           C  
ATOM   2646  ND1 HIS A 175      38.876  17.831 -24.579  1.00  0.82           N  
ATOM   2647  CD2 HIS A 175      38.108  15.912 -23.872  1.00  0.82           C  
ATOM   2648  CE1 HIS A 175      37.572  17.813 -24.823  1.00  0.82           C  
ATOM   2649  NE2 HIS A 175      37.083  16.668 -24.395  1.00  0.82           N  
ATOM   2650  H   HIS A 175      41.116  14.044 -24.721  1.00  0.82           H  
ATOM   2651  HA  HIS A 175      41.615  16.912 -25.357  1.00  0.82           H  
ATOM   2652 1HB  HIS A 175      40.604  15.458 -22.924  1.00  0.82           H  
ATOM   2653 2HB  HIS A 175      41.001  17.164 -22.890  1.00  0.82           H  
ATOM   2654  HD2 HIS A 175      38.023  14.919 -23.447  1.00  0.82           H  
ATOM   2655  HE1 HIS A 175      36.996  18.612 -25.287  1.00  0.82           H  
ATOM   2656  HE2 HIS A 175      36.083  16.390 -24.436  1.00  0.82           H  
ATOM   2657  N   GLU A 176      43.629  17.228 -23.775  1.00  0.75           N  
ATOM   2658  CA  GLU A 176      44.944  17.243 -23.145  1.00  0.75           C  
ATOM   2659  C   GLU A 176      45.115  18.370 -22.140  1.00  0.75           C  
ATOM   2660  O   GLU A 176      44.743  19.519 -22.391  1.00  0.75           O  
ATOM   2661  CB  GLU A 176      46.050  17.329 -24.210  1.00  0.75           C  
ATOM   2662  CG  GLU A 176      47.488  17.272 -23.652  1.00  0.75           C  
ATOM   2663  CD  GLU A 176      48.553  17.225 -24.722  1.00  0.75           C  
ATOM   2664  OE1 GLU A 176      48.263  16.781 -25.820  1.00  0.75           O  
ATOM   2665  OE2 GLU A 176      49.656  17.645 -24.455  1.00  0.75           O  
ATOM   2666  H   GLU A 176      43.152  18.094 -23.980  1.00  0.75           H  
ATOM   2667  HA  GLU A 176      45.066  16.309 -22.602  1.00  0.75           H  
ATOM   2668 1HB  GLU A 176      45.933  16.507 -24.916  1.00  0.75           H  
ATOM   2669 2HB  GLU A 176      45.944  18.258 -24.768  1.00  0.75           H  
ATOM   2670 1HG  GLU A 176      47.664  18.145 -23.026  1.00  0.75           H  
ATOM   2671 2HG  GLU A 176      47.584  16.390 -23.024  1.00  0.75           H  
ATOM   2672  N   GLU A 177      45.693  17.999 -21.001  1.00  0.71           N  
ATOM   2673  CA  GLU A 177      46.038  18.891 -19.897  1.00  0.71           C  
ATOM   2674  C   GLU A 177      47.225  18.268 -19.176  1.00  0.71           C  
ATOM   2675  O   GLU A 177      47.243  17.069 -18.951  1.00  0.71           O  
ATOM   2676  CB  GLU A 177      44.821  19.081 -18.973  1.00  0.71           C  
ATOM   2677  CG  GLU A 177      45.030  19.997 -17.780  1.00  0.71           C  
ATOM   2678  CD  GLU A 177      43.782  20.233 -16.965  1.00  0.71           C  
ATOM   2679  OE1 GLU A 177      42.944  19.365 -16.905  1.00  0.71           O  
ATOM   2680  OE2 GLU A 177      43.668  21.284 -16.392  1.00  0.71           O  
ATOM   2681  H   GLU A 177      45.936  17.009 -20.920  1.00  0.71           H  
ATOM   2682  HA  GLU A 177      46.341  19.858 -20.296  1.00  0.71           H  
ATOM   2683 1HB  GLU A 177      43.999  19.497 -19.555  1.00  0.71           H  
ATOM   2684 2HB  GLU A 177      44.495  18.135 -18.599  1.00  0.71           H  
ATOM   2685 1HG  GLU A 177      45.743  19.519 -17.136  1.00  0.71           H  
ATOM   2686 2HG  GLU A 177      45.449  20.945 -18.112  1.00  0.71           H  
ATOM   2687  N   LYS A 178      48.268  19.022 -18.863  1.00  0.69           N  
ATOM   2688  CA  LYS A 178      49.591  19.146 -18.275  1.00  0.69           C  
ATOM   2689  C   LYS A 178      50.469  18.084 -18.923  1.00  0.69           C  
ATOM   2690  O   LYS A 178      51.264  17.419 -18.264  1.00  0.69           O  
ATOM   2691  CB  LYS A 178      49.545  18.922 -16.765  1.00  0.69           C  
ATOM   2692  CG  LYS A 178      48.730  19.927 -15.997  1.00  0.69           C  
ATOM   2693  CD  LYS A 178      48.775  19.637 -14.519  1.00  0.69           C  
ATOM   2694  CE  LYS A 178      47.929  20.616 -13.741  1.00  0.69           C  
ATOM   2695  NZ  LYS A 178      47.939  20.304 -12.303  1.00  0.69           N  
ATOM   2696  H   LYS A 178      48.518  18.091 -18.565  1.00  0.69           H  
ATOM   2697  HA  LYS A 178      50.003  20.131 -18.495  1.00  0.69           H  
ATOM   2698 1HB  LYS A 178      49.124  17.932 -16.561  1.00  0.69           H  
ATOM   2699 2HB  LYS A 178      50.558  18.935 -16.366  1.00  0.69           H  
ATOM   2700 1HG  LYS A 178      49.119  20.928 -16.178  1.00  0.69           H  
ATOM   2701 2HG  LYS A 178      47.711  19.896 -16.319  1.00  0.69           H  
ATOM   2702 1HD  LYS A 178      48.390  18.627 -14.336  1.00  0.69           H  
ATOM   2703 2HD  LYS A 178      49.802  19.687 -14.162  1.00  0.69           H  
ATOM   2704 1HE  LYS A 178      48.312  21.624 -13.890  1.00  0.69           H  
ATOM   2705 2HE  LYS A 178      46.901  20.569 -14.107  1.00  0.69           H  
ATOM   2706 1HZ  LYS A 178      47.365  20.965 -11.804  1.00  0.69           H  
ATOM   2707 2HZ  LYS A 178      47.569  19.355 -12.173  1.00  0.69           H  
ATOM   2708 3HZ  LYS A 178      48.885  20.348 -11.954  1.00  0.69           H  
ATOM   2709  N   GLY A 179      50.290  17.921 -20.232  1.00  0.68           N  
ATOM   2710  CA  GLY A 179      51.020  16.932 -21.023  1.00  0.68           C  
ATOM   2711  C   GLY A 179      50.385  15.530 -21.012  1.00  0.68           C  
ATOM   2712  O   GLY A 179      50.962  14.588 -21.561  1.00  0.68           O  
ATOM   2713  H   GLY A 179      49.623  18.516 -20.708  1.00  0.68           H  
ATOM   2714 1HA  GLY A 179      51.078  17.284 -22.056  1.00  0.68           H  
ATOM   2715 2HA  GLY A 179      52.044  16.867 -20.659  1.00  0.68           H  
ATOM   2716  N   ILE A 180      49.211  15.383 -20.389  1.00  0.68           N  
ATOM   2717  CA  ILE A 180      48.533  14.101 -20.307  1.00  0.68           C  
ATOM   2718  C   ILE A 180      47.275  14.077 -21.173  1.00  0.68           C  
ATOM   2719  O   ILE A 180      46.423  14.966 -21.094  1.00  0.68           O  
ATOM   2720  CB  ILE A 180      48.142  13.783 -18.857  1.00  0.68           C  
ATOM   2721  CG1 ILE A 180      49.371  13.703 -17.959  1.00  0.68           C  
ATOM   2722  CG2 ILE A 180      47.419  12.504 -18.814  1.00  0.68           C  
ATOM   2723  CD1 ILE A 180      49.020  13.603 -16.479  1.00  0.68           C  
ATOM   2724  H   ILE A 180      48.760  16.165 -19.936  1.00  0.68           H  
ATOM   2725  HA  ILE A 180      49.206  13.323 -20.663  1.00  0.68           H  
ATOM   2726  HB  ILE A 180      47.505  14.573 -18.472  1.00  0.68           H  
ATOM   2727 1HG1 ILE A 180      49.960  12.832 -18.241  1.00  0.68           H  
ATOM   2728 2HG1 ILE A 180      49.981  14.599 -18.105  1.00  0.68           H  
ATOM   2729 1HG2 ILE A 180      47.149  12.289 -17.789  1.00  0.68           H  
ATOM   2730 2HG2 ILE A 180      46.521  12.576 -19.425  1.00  0.68           H  
ATOM   2731 3HG2 ILE A 180      48.058  11.708 -19.195  1.00  0.68           H  
ATOM   2732 1HD1 ILE A 180      49.936  13.549 -15.895  1.00  0.68           H  
ATOM   2733 2HD1 ILE A 180      48.456  14.471 -16.175  1.00  0.68           H  
ATOM   2734 3HD1 ILE A 180      48.423  12.709 -16.306  1.00  0.68           H  
ATOM   2735  N   LYS A 181      47.170  13.078 -22.043  1.00  0.68           N  
ATOM   2736  CA  LYS A 181      45.994  12.990 -22.899  1.00  0.68           C  
ATOM   2737  C   LYS A 181      44.899  12.149 -22.232  1.00  0.68           C  
ATOM   2738  O   LYS A 181      45.197  11.235 -21.454  1.00  0.68           O  
ATOM   2739  CB  LYS A 181      46.367  12.412 -24.263  1.00  0.68           C  
ATOM   2740  CG  LYS A 181      47.359  13.247 -25.079  1.00  0.68           C  
ATOM   2741  CD  LYS A 181      47.587  12.607 -26.445  1.00  0.68           C  
ATOM   2742  CE  LYS A 181      48.697  13.299 -27.263  1.00  0.68           C  
ATOM   2743  NZ  LYS A 181      48.342  14.688 -27.697  1.00  0.68           N  
ATOM   2744  H   LYS A 181      47.896  12.377 -22.100  1.00  0.68           H  
ATOM   2745  HA  LYS A 181      45.608  13.990 -23.051  1.00  0.68           H  
ATOM   2746 1HB  LYS A 181      46.785  11.427 -24.144  1.00  0.68           H  
ATOM   2747 2HB  LYS A 181      45.475  12.313 -24.853  1.00  0.68           H  
ATOM   2748 1HG  LYS A 181      46.956  14.255 -25.218  1.00  0.68           H  
ATOM   2749 2HG  LYS A 181      48.307  13.329 -24.547  1.00  0.68           H  
ATOM   2750 1HD  LYS A 181      47.849  11.558 -26.308  1.00  0.68           H  
ATOM   2751 2HD  LYS A 181      46.658  12.656 -27.012  1.00  0.68           H  
ATOM   2752 1HE  LYS A 181      49.606  13.342 -26.665  1.00  0.68           H  
ATOM   2753 2HE  LYS A 181      48.886  12.698 -28.150  1.00  0.68           H  
ATOM   2754 1HZ  LYS A 181      49.102  15.070 -28.232  1.00  0.68           H  
ATOM   2755 2HZ  LYS A 181      47.512  14.670 -28.263  1.00  0.68           H  
ATOM   2756 3HZ  LYS A 181      48.183  15.311 -26.893  1.00  0.68           H  
ATOM   2757  N   TYR A 182      43.636  12.459 -22.535  1.00  0.68           N  
ATOM   2758  CA  TYR A 182      42.512  11.696 -21.981  1.00  0.68           C  
ATOM   2759  C   TYR A 182      41.198  11.754 -22.779  1.00  0.68           C  
ATOM   2760  O   TYR A 182      40.915  12.692 -23.530  1.00  0.68           O  
ATOM   2761  CB  TYR A 182      42.299  12.109 -20.520  1.00  0.68           C  
ATOM   2762  CG  TYR A 182      42.162  13.578 -20.313  1.00  0.68           C  
ATOM   2763  CD1 TYR A 182      40.945  14.188 -20.368  1.00  0.68           C  
ATOM   2764  CD2 TYR A 182      43.301  14.323 -20.055  1.00  0.68           C  
ATOM   2765  CE1 TYR A 182      40.864  15.559 -20.171  1.00  0.68           C  
ATOM   2766  CE2 TYR A 182      43.218  15.671 -19.859  1.00  0.68           C  
ATOM   2767  CZ  TYR A 182      42.000  16.293 -19.919  1.00  0.68           C  
ATOM   2768  OH  TYR A 182      41.888  17.644 -19.722  1.00  0.68           O  
ATOM   2769  H   TYR A 182      43.468  13.251 -23.153  1.00  0.68           H  
ATOM   2770  HA  TYR A 182      42.814  10.648 -21.975  1.00  0.68           H  
ATOM   2771 1HB  TYR A 182      41.399  11.625 -20.135  1.00  0.68           H  
ATOM   2772 2HB  TYR A 182      43.132  11.761 -19.917  1.00  0.68           H  
ATOM   2773  HD1 TYR A 182      40.053  13.597 -20.570  1.00  0.68           H  
ATOM   2774  HD2 TYR A 182      44.273  13.837 -20.003  1.00  0.68           H  
ATOM   2775  HE1 TYR A 182      39.906  16.062 -20.219  1.00  0.68           H  
ATOM   2776  HE2 TYR A 182      44.120  16.229 -19.656  1.00  0.68           H  
ATOM   2777  HH  TYR A 182      42.662  17.971 -19.244  1.00  0.68           H  
ATOM   2778  N   ARG A 183      40.384  10.723 -22.586  1.00  0.67           N  
ATOM   2779  CA  ARG A 183      39.104  10.554 -23.285  1.00  0.67           C  
ATOM   2780  C   ARG A 183      38.000  10.155 -22.318  1.00  0.67           C  
ATOM   2781  O   ARG A 183      38.264   9.447 -21.342  1.00  0.67           O  
ATOM   2782  CB  ARG A 183      39.244   9.495 -24.366  1.00  0.67           C  
ATOM   2783  CG  ARG A 183      38.029   9.291 -25.241  1.00  0.67           C  
ATOM   2784  CD  ARG A 183      38.239   8.229 -26.276  1.00  0.67           C  
ATOM   2785  NE  ARG A 183      39.272   8.559 -27.258  1.00  0.67           N  
ATOM   2786  CZ  ARG A 183      39.071   9.252 -28.412  1.00  0.67           C  
ATOM   2787  NH1 ARG A 183      37.878   9.702 -28.748  1.00  0.67           N  
ATOM   2788  NH2 ARG A 183      40.090   9.475 -29.229  1.00  0.67           N  
ATOM   2789  H   ARG A 183      40.700  10.001 -21.936  1.00  0.67           H  
ATOM   2790  HA  ARG A 183      38.829  11.502 -23.753  1.00  0.67           H  
ATOM   2791 1HB  ARG A 183      40.070   9.761 -25.021  1.00  0.67           H  
ATOM   2792 2HB  ARG A 183      39.487   8.537 -23.905  1.00  0.67           H  
ATOM   2793 1HG  ARG A 183      37.206   8.959 -24.614  1.00  0.67           H  
ATOM   2794 2HG  ARG A 183      37.756  10.229 -25.739  1.00  0.67           H  
ATOM   2795 1HD  ARG A 183      38.525   7.302 -25.779  1.00  0.67           H  
ATOM   2796 2HD  ARG A 183      37.304   8.071 -26.812  1.00  0.67           H  
ATOM   2797  HE  ARG A 183      40.213   8.240 -27.064  1.00  0.67           H  
ATOM   2798 1HH1 ARG A 183      37.053   9.555 -28.163  1.00  0.67           H  
ATOM   2799 2HH1 ARG A 183      37.759  10.213 -29.609  1.00  0.67           H  
ATOM   2800 1HH2 ARG A 183      41.010   9.132 -28.996  1.00  0.67           H  
ATOM   2801 2HH2 ARG A 183      39.942   9.978 -30.091  1.00  0.67           H  
ATOM   2802  N   TYR A 184      36.772  10.634 -22.529  1.00  0.68           N  
ATOM   2803  CA  TYR A 184      35.725  10.275 -21.581  1.00  0.68           C  
ATOM   2804  C   TYR A 184      34.773   9.279 -22.214  1.00  0.68           C  
ATOM   2805  O   TYR A 184      34.488   9.380 -23.393  1.00  0.68           O  
ATOM   2806  CB  TYR A 184      34.976  11.538 -21.170  1.00  0.68           C  
ATOM   2807  CG  TYR A 184      35.853  12.540 -20.486  1.00  0.68           C  
ATOM   2808  CD1 TYR A 184      36.534  13.474 -21.238  1.00  0.68           C  
ATOM   2809  CD2 TYR A 184      35.984  12.532 -19.133  1.00  0.68           C  
ATOM   2810  CE1 TYR A 184      37.332  14.400 -20.611  1.00  0.68           C  
ATOM   2811  CE2 TYR A 184      36.799  13.467 -18.506  1.00  0.68           C  
ATOM   2812  CZ  TYR A 184      37.454  14.390 -19.241  1.00  0.68           C  
ATOM   2813  OH  TYR A 184      38.229  15.322 -18.627  1.00  0.68           O  
ATOM   2814  H   TYR A 184      36.526  11.195 -23.352  1.00  0.68           H  
ATOM   2815  HA  TYR A 184      36.163   9.808 -20.705  1.00  0.68           H  
ATOM   2816 1HB  TYR A 184      34.538  12.011 -22.057  1.00  0.68           H  
ATOM   2817 2HB  TYR A 184      34.162  11.276 -20.496  1.00  0.68           H  
ATOM   2818  HD1 TYR A 184      36.429  13.483 -22.327  1.00  0.68           H  
ATOM   2819  HD2 TYR A 184      35.442  11.791 -18.546  1.00  0.68           H  
ATOM   2820  HE1 TYR A 184      37.862  15.146 -21.186  1.00  0.68           H  
ATOM   2821  HE2 TYR A 184      36.902  13.468 -17.419  1.00  0.68           H  
ATOM   2822  HH  TYR A 184      38.344  15.085 -17.704  1.00  0.68           H  
ATOM   2823  N   GLU A 185      34.254   8.335 -21.446  1.00  0.69           N  
ATOM   2824  CA  GLU A 185      33.250   7.426 -21.983  1.00  0.69           C  
ATOM   2825  C   GLU A 185      32.101   7.209 -21.011  1.00  0.69           C  
ATOM   2826  O   GLU A 185      32.288   7.167 -19.791  1.00  0.69           O  
ATOM   2827  CB  GLU A 185      33.873   6.080 -22.360  1.00  0.69           C  
ATOM   2828  CG  GLU A 185      34.886   6.118 -23.515  1.00  0.69           C  
ATOM   2829  CD  GLU A 185      35.433   4.758 -23.866  1.00  0.69           C  
ATOM   2830  OE1 GLU A 185      35.806   4.045 -22.962  1.00  0.69           O  
ATOM   2831  OE2 GLU A 185      35.445   4.404 -25.037  1.00  0.69           O  
ATOM   2832  H   GLU A 185      34.565   8.246 -20.482  1.00  0.69           H  
ATOM   2833  HA  GLU A 185      32.830   7.869 -22.887  1.00  0.69           H  
ATOM   2834 1HB  GLU A 185      34.390   5.676 -21.501  1.00  0.69           H  
ATOM   2835 2HB  GLU A 185      33.082   5.381 -22.635  1.00  0.69           H  
ATOM   2836 1HG  GLU A 185      34.409   6.554 -24.391  1.00  0.69           H  
ATOM   2837 2HG  GLU A 185      35.718   6.761 -23.234  1.00  0.69           H  
ATOM   2838  N   ILE A 186      30.902   7.053 -21.554  1.00  0.71           N  
ATOM   2839  CA  ILE A 186      29.744   6.777 -20.721  1.00  0.71           C  
ATOM   2840  C   ILE A 186      29.106   5.468 -21.144  1.00  0.71           C  
ATOM   2841  O   ILE A 186      28.810   5.263 -22.328  1.00  0.71           O  
ATOM   2842  CB  ILE A 186      28.712   7.914 -20.776  1.00  0.71           C  
ATOM   2843  CG1 ILE A 186      29.354   9.207 -20.323  1.00  0.71           C  
ATOM   2844  CG2 ILE A 186      27.516   7.575 -19.843  1.00  0.71           C  
ATOM   2845  CD1 ILE A 186      28.480  10.414 -20.532  1.00  0.71           C  
ATOM   2846  H   ILE A 186      30.794   7.117 -22.557  1.00  0.71           H  
ATOM   2847  HA  ILE A 186      30.071   6.676 -19.693  1.00  0.71           H  
ATOM   2848  HB  ILE A 186      28.356   8.048 -21.797  1.00  0.71           H  
ATOM   2849 1HG1 ILE A 186      29.602   9.105 -19.285  1.00  0.71           H  
ATOM   2850 2HG1 ILE A 186      30.273   9.370 -20.876  1.00  0.71           H  
ATOM   2851 1HG2 ILE A 186      26.787   8.382 -19.873  1.00  0.71           H  
ATOM   2852 2HG2 ILE A 186      27.039   6.652 -20.169  1.00  0.71           H  
ATOM   2853 3HG2 ILE A 186      27.877   7.451 -18.818  1.00  0.71           H  
ATOM   2854 1HD1 ILE A 186      28.998  11.304 -20.179  1.00  0.71           H  
ATOM   2855 2HD1 ILE A 186      28.255  10.525 -21.582  1.00  0.71           H  
ATOM   2856 3HD1 ILE A 186      27.555  10.290 -19.988  1.00  0.71           H  
ATOM   2857  N   TYR A 187      28.895   4.595 -20.175  1.00  0.77           N  
ATOM   2858  CA  TYR A 187      28.314   3.287 -20.405  1.00  0.77           C  
ATOM   2859  C   TYR A 187      26.997   3.146 -19.649  1.00  0.77           C  
ATOM   2860  O   TYR A 187      26.841   3.706 -18.559  1.00  0.77           O  
ATOM   2861  CB  TYR A 187      29.282   2.231 -19.919  1.00  0.77           C  
ATOM   2862  CG  TYR A 187      30.612   2.184 -20.601  1.00  0.77           C  
ATOM   2863  CD1 TYR A 187      31.599   3.102 -20.260  1.00  0.77           C  
ATOM   2864  CD2 TYR A 187      30.888   1.188 -21.508  1.00  0.77           C  
ATOM   2865  CE1 TYR A 187      32.837   3.018 -20.856  1.00  0.77           C  
ATOM   2866  CE2 TYR A 187      32.135   1.114 -22.080  1.00  0.77           C  
ATOM   2867  CZ  TYR A 187      33.098   2.021 -21.763  1.00  0.77           C  
ATOM   2868  OH  TYR A 187      34.343   1.906 -22.340  1.00  0.77           O  
ATOM   2869  H   TYR A 187      29.174   4.855 -19.232  1.00  0.77           H  
ATOM   2870  HA  TYR A 187      28.117   3.171 -21.464  1.00  0.77           H  
ATOM   2871 1HB  TYR A 187      29.446   2.349 -18.853  1.00  0.77           H  
ATOM   2872 2HB  TYR A 187      28.809   1.273 -20.072  1.00  0.77           H  
ATOM   2873  HD1 TYR A 187      31.394   3.888 -19.524  1.00  0.77           H  
ATOM   2874  HD2 TYR A 187      30.128   0.453 -21.760  1.00  0.77           H  
ATOM   2875  HE1 TYR A 187      33.608   3.719 -20.609  1.00  0.77           H  
ATOM   2876  HE2 TYR A 187      32.372   0.332 -22.785  1.00  0.77           H  
ATOM   2877  HH  TYR A 187      34.753   2.787 -22.461  1.00  0.77           H  
ATOM   2878  N   THR A 188      26.070   2.361 -20.197  1.00  0.91           N  
ATOM   2879  CA  THR A 188      24.779   2.138 -19.544  1.00  0.91           C  
ATOM   2880  C   THR A 188      24.496   0.641 -19.397  1.00  0.91           C  
ATOM   2881  O   THR A 188      24.801  -0.160 -20.291  1.00  0.91           O  
ATOM   2882  CB  THR A 188      23.616   2.823 -20.313  1.00  0.91           C  
ATOM   2883  OG1 THR A 188      23.880   4.246 -20.464  1.00  0.91           O  
ATOM   2884  CG2 THR A 188      22.293   2.663 -19.526  1.00  0.91           C  
ATOM   2885  H   THR A 188      26.270   1.932 -21.103  1.00  0.91           H  
ATOM   2886  HA  THR A 188      24.813   2.560 -18.542  1.00  0.91           H  
ATOM   2887  HB  THR A 188      23.510   2.373 -21.299  1.00  0.91           H  
ATOM   2888  HG1 THR A 188      24.602   4.370 -21.086  1.00  0.91           H  
ATOM   2889 1HG2 THR A 188      21.488   3.155 -20.066  1.00  0.91           H  
ATOM   2890 2HG2 THR A 188      22.043   1.618 -19.413  1.00  0.91           H  
ATOM   2891 3HG2 THR A 188      22.393   3.116 -18.540  1.00  0.91           H  
ATOM   2892  N   ILE A 189      23.945   0.258 -18.254  1.00  1.18           N  
ATOM   2893  CA  ILE A 189      23.611  -1.123 -18.001  1.00  1.18           C  
ATOM   2894  C   ILE A 189      22.606  -1.614 -19.048  1.00  1.18           C  
ATOM   2895  O   ILE A 189      21.594  -0.963 -19.314  1.00  1.18           O  
ATOM   2896  CB  ILE A 189      22.983  -1.250 -16.604  1.00  1.18           C  
ATOM   2897  CG1 ILE A 189      22.903  -2.701 -16.180  1.00  1.18           C  
ATOM   2898  CG2 ILE A 189      21.628  -0.642 -16.638  1.00  1.18           C  
ATOM   2899  CD1 ILE A 189      24.224  -3.281 -15.867  1.00  1.18           C  
ATOM   2900  H   ILE A 189      23.751   0.947 -17.536  1.00  1.18           H  
ATOM   2901  HA  ILE A 189      24.516  -1.715 -18.045  1.00  1.18           H  
ATOM   2902  HB  ILE A 189      23.602  -0.724 -15.872  1.00  1.18           H  
ATOM   2903 1HG1 ILE A 189      22.270  -2.786 -15.298  1.00  1.18           H  
ATOM   2904 2HG1 ILE A 189      22.457  -3.263 -16.970  1.00  1.18           H  
ATOM   2905 1HG2 ILE A 189      21.169  -0.712 -15.654  1.00  1.18           H  
ATOM   2906 2HG2 ILE A 189      21.725   0.400 -16.931  1.00  1.18           H  
ATOM   2907 3HG2 ILE A 189      21.020  -1.168 -17.361  1.00  1.18           H  
ATOM   2908 1HD1 ILE A 189      24.117  -4.309 -15.581  1.00  1.18           H  
ATOM   2909 2HD1 ILE A 189      24.865  -3.206 -16.738  1.00  1.18           H  
ATOM   2910 3HD1 ILE A 189      24.644  -2.725 -15.052  1.00  1.18           H  
ATOM   2911  N   LYS A 190      22.868  -2.790 -19.600  1.00  1.67           N  
ATOM   2912  CA  LYS A 190      22.047  -3.404 -20.630  1.00  1.67           C  
ATOM   2913  C   LYS A 190      20.630  -3.727 -20.168  1.00  1.67           C  
ATOM   2914  O   LYS A 190      19.689  -3.677 -20.955  1.00  1.67           O  
ATOM   2915  CB  LYS A 190      22.755  -4.657 -21.149  1.00  1.67           C  
ATOM   2916  CG  LYS A 190      22.002  -5.430 -22.249  1.00  1.67           C  
ATOM   2917  CD  LYS A 190      21.881  -4.640 -23.550  1.00  1.67           C  
ATOM   2918  CE  LYS A 190      21.230  -5.489 -24.647  1.00  1.67           C  
ATOM   2919  NZ  LYS A 190      21.034  -4.722 -25.915  1.00  1.67           N  
ATOM   2920  H   LYS A 190      23.725  -3.253 -19.331  1.00  1.67           H  
ATOM   2921  HA  LYS A 190      21.969  -2.696 -21.455  1.00  1.67           H  
ATOM   2922 1HB  LYS A 190      23.734  -4.378 -21.548  1.00  1.67           H  
ATOM   2923 2HB  LYS A 190      22.940  -5.339 -20.330  1.00  1.67           H  
ATOM   2924 1HG  LYS A 190      22.540  -6.351 -22.459  1.00  1.67           H  
ATOM   2925 2HG  LYS A 190      21.004  -5.685 -21.895  1.00  1.67           H  
ATOM   2926 1HD  LYS A 190      21.278  -3.745 -23.382  1.00  1.67           H  
ATOM   2927 2HD  LYS A 190      22.869  -4.338 -23.882  1.00  1.67           H  
ATOM   2928 1HE  LYS A 190      21.865  -6.352 -24.848  1.00  1.67           H  
ATOM   2929 2HE  LYS A 190      20.260  -5.842 -24.295  1.00  1.67           H  
ATOM   2930 1HZ  LYS A 190      20.603  -5.318 -26.606  1.00  1.67           H  
ATOM   2931 2HZ  LYS A 190      20.432  -3.928 -25.734  1.00  1.67           H  
ATOM   2932 3HZ  LYS A 190      21.927  -4.399 -26.258  1.00  1.67           H  
ATOM   2933  N   THR A 191      20.484  -4.128 -18.910  1.00  2.50           N  
ATOM   2934  CA  THR A 191      19.217  -4.510 -18.264  1.00  2.50           C  
ATOM   2935  C   THR A 191      18.577  -5.796 -18.813  1.00  2.50           C  
ATOM   2936  O   THR A 191      18.398  -6.761 -18.075  1.00  2.50           O  
ATOM   2937  CB  THR A 191      18.160  -3.379 -18.350  1.00  2.50           C  
ATOM   2938  OG1 THR A 191      18.649  -2.197 -17.705  1.00  2.50           O  
ATOM   2939  CG2 THR A 191      16.885  -3.821 -17.657  1.00  2.50           C  
ATOM   2940  H   THR A 191      21.319  -4.143 -18.346  1.00  2.50           H  
ATOM   2941  HA  THR A 191      19.426  -4.676 -17.208  1.00  2.50           H  
ATOM   2942  HB  THR A 191      17.923  -3.152 -19.384  1.00  2.50           H  
ATOM   2943  HG1 THR A 191      19.299  -1.763 -18.278  1.00  2.50           H  
ATOM   2944 1HG2 THR A 191      16.146  -3.025 -17.718  1.00  2.50           H  
ATOM   2945 2HG2 THR A 191      16.494  -4.714 -18.146  1.00  2.50           H  
ATOM   2946 3HG2 THR A 191      17.096  -4.043 -16.612  1.00  2.50           H  
ATOM   2947  N   ASP A 192      18.298  -5.839 -20.114  1.00  3.79           N  
ATOM   2948  CA  ASP A 192      17.649  -6.993 -20.752  1.00  3.79           C  
ATOM   2949  C   ASP A 192      18.420  -8.297 -20.584  1.00  3.79           C  
ATOM   2950  O   ASP A 192      17.831  -9.378 -20.551  1.00  3.79           O  
ATOM   2951  CB  ASP A 192      17.458  -6.752 -22.255  1.00  3.79           C  
ATOM   2952  CG  ASP A 192      16.342  -5.755 -22.614  1.00  3.79           C  
ATOM   2953  OD1 ASP A 192      15.538  -5.435 -21.765  1.00  3.79           O  
ATOM   2954  OD2 ASP A 192      16.301  -5.343 -23.754  1.00  3.79           O  
ATOM   2955  H   ASP A 192      18.520  -5.011 -20.657  1.00  3.79           H  
ATOM   2956  HA  ASP A 192      16.668  -7.121 -20.296  1.00  3.79           H  
ATOM   2957 1HB  ASP A 192      18.392  -6.376 -22.668  1.00  3.79           H  
ATOM   2958 2HB  ASP A 192      17.250  -7.702 -22.745  1.00  3.79           H  
ATOM   2959  N   LYS A 193      19.738  -8.196 -20.525  1.00  5.51           N  
ATOM   2960  CA  LYS A 193      20.605  -9.355 -20.407  1.00  5.51           C  
ATOM   2961  C   LYS A 193      21.292  -9.396 -19.048  1.00  5.51           C  
ATOM   2962  O   LYS A 193      22.308 -10.076 -18.890  1.00  5.51           O  
ATOM   2963  CB  LYS A 193      21.662  -9.343 -21.511  1.00  5.51           C  
ATOM   2964  CG  LYS A 193      21.098  -9.349 -22.937  1.00  5.51           C  
ATOM   2965  CD  LYS A 193      20.341 -10.639 -23.242  1.00  5.51           C  
ATOM   2966  CE  LYS A 193      19.853 -10.675 -24.690  1.00  5.51           C  
ATOM   2967  NZ  LYS A 193      19.088 -11.924 -24.991  1.00  5.51           N  
ATOM   2968  H   LYS A 193      20.148  -7.276 -20.552  1.00  5.51           H  
ATOM   2969  HA  LYS A 193      20.002 -10.257 -20.504  1.00  5.51           H  
ATOM   2970 1HB  LYS A 193      22.295  -8.468 -21.392  1.00  5.51           H  
ATOM   2971 2HB  LYS A 193      22.302 -10.218 -21.404  1.00  5.51           H  
ATOM   2972 1HG  LYS A 193      20.423  -8.502 -23.061  1.00  5.51           H  
ATOM   2973 2HG  LYS A 193      21.918  -9.241 -23.647  1.00  5.51           H  
ATOM   2974 1HD  LYS A 193      20.994 -11.494 -23.065  1.00  5.51           H  
ATOM   2975 2HD  LYS A 193      19.479 -10.717 -22.576  1.00  5.51           H  
ATOM   2976 1HE  LYS A 193      19.208  -9.815 -24.868  1.00  5.51           H  
ATOM   2977 2HE  LYS A 193      20.712 -10.617 -25.359  1.00  5.51           H  
ATOM   2978 1HZ  LYS A 193      18.781 -11.909 -25.954  1.00  5.51           H  
ATOM   2979 2HZ  LYS A 193      19.681 -12.728 -24.839  1.00  5.51           H  
ATOM   2980 3HZ  LYS A 193      18.283 -11.979 -24.382  1.00  5.51           H  
ATOM   2981  N   VAL A 194      20.781  -8.634 -18.079  1.00  7.41           N  
ATOM   2982  CA  VAL A 194      21.447  -8.557 -16.788  1.00  7.41           C  
ATOM   2983  C   VAL A 194      20.617  -9.146 -15.652  1.00  7.41           C  
ATOM   2984  O   VAL A 194      19.465  -8.767 -15.439  1.00  7.41           O  
ATOM   2985  CB  VAL A 194      21.776  -7.087 -16.482  1.00  7.41           C  
ATOM   2986  CG1 VAL A 194      22.471  -6.983 -15.132  1.00  7.41           C  
ATOM   2987  CG2 VAL A 194      22.621  -6.526 -17.626  1.00  7.41           C  
ATOM   2988  H   VAL A 194      19.921  -8.104 -18.222  1.00  7.41           H  
ATOM   2989  HA  VAL A 194      22.382  -9.114 -16.847  1.00  7.41           H  
ATOM   2990  HB  VAL A 194      20.850  -6.521 -16.406  1.00  7.41           H  
ATOM   2991 1HG1 VAL A 194      22.681  -5.947 -14.909  1.00  7.41           H  
ATOM   2992 2HG1 VAL A 194      21.821  -7.390 -14.357  1.00  7.41           H  
ATOM   2993 3HG1 VAL A 194      23.400  -7.550 -15.158  1.00  7.41           H  
ATOM   2994 1HG2 VAL A 194      22.860  -5.495 -17.446  1.00  7.41           H  
ATOM   2995 2HG2 VAL A 194      23.530  -7.094 -17.712  1.00  7.41           H  
ATOM   2996 3HG2 VAL A 194      22.062  -6.611 -18.553  1.00  7.41           H  
ATOM   2997  N   ALA A 195      21.221 -10.074 -14.922  1.00  9.07           N  
ATOM   2998  CA  ALA A 195      20.570 -10.731 -13.801  1.00  9.07           C  
ATOM   2999  C   ALA A 195      21.614 -11.408 -12.928  1.00  9.07           C  
ATOM   3000  O   ALA A 195      21.516 -11.382 -11.702  1.00  9.07           O  
ATOM   3001  OXT ALA A 195      22.668 -11.774 -13.447  1.00  9.07           O  
ATOM   3002  CB  ALA A 195      19.548 -11.746 -14.294  1.00  9.07           C  
ATOM   3003  H   ALA A 195      22.166 -10.336 -15.164  1.00  9.07           H  
ATOM   3004  HA  ALA A 195      20.065  -9.972 -13.203  1.00  9.07           H  
ATOM   3005 1HB  ALA A 195      19.064 -12.216 -13.438  1.00  9.07           H  
ATOM   3006 2HB  ALA A 195      18.794 -11.246 -14.903  1.00  9.07           H  
ATOM   3007 3HB  ALA A 195      20.050 -12.506 -14.890  1.00  9.07           H  
TER    3008
ENDMDL

REMARK ID 514384 MODEL 3 2023-05-06_00000171_1_19
PFRMAT TS
TARGET 2023-05-06_00000171_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   ALA A   9       1.973   0.425  -2.752  1.00  7.98           N  
ATOM      2  CA  ALA A   9       2.171   0.656  -1.325  1.00  7.98           C  
ATOM      3  C   ALA A   9       1.845   2.086  -0.950  1.00  7.98           C  
ATOM      4  O   ALA A   9       2.378   3.036  -1.527  1.00  7.98           O  
ATOM      5  CB  ALA A   9       3.606   0.355  -0.918  1.00  7.98           C  
ATOM      6 1H   ALA A   9       2.869   0.339  -3.212  1.00  7.98           H  
ATOM      7 2H   ALA A   9       1.447  -0.427  -2.883  1.00  7.98           H  
ATOM      8 3H   ALA A   9       1.462   1.199  -3.153  1.00  7.98           H  
ATOM      9  HA  ALA A   9       1.495  -0.004  -0.780  1.00  7.98           H  
ATOM     10 1HB  ALA A   9       3.720   0.512   0.153  1.00  7.98           H  
ATOM     11 2HB  ALA A   9       3.842  -0.682  -1.159  1.00  7.98           H  
ATOM     12 3HB  ALA A   9       4.285   1.015  -1.456  1.00  7.98           H  
ATOM     13  N   MET A  10       1.044   2.252   0.102  1.00  6.98           N  
ATOM     14  CA  MET A  10       0.663   3.583   0.599  1.00  6.98           C  
ATOM     15  C   MET A  10       1.876   4.355   1.118  1.00  6.98           C  
ATOM     16  O   MET A  10       1.865   5.578   1.226  1.00  6.98           O  
ATOM     17  CB  MET A  10      -0.387   3.460   1.695  1.00  6.98           C  
ATOM     18  CG  MET A  10      -1.745   2.968   1.211  1.00  6.98           C  
ATOM     19  SD  MET A  10      -2.451   4.033  -0.062  1.00  6.98           S  
ATOM     20  CE  MET A  10      -2.719   5.542   0.866  1.00  6.98           C  
ATOM     21  H   MET A  10       0.648   1.442   0.562  1.00  6.98           H  
ATOM     22  HA  MET A  10       0.240   4.153  -0.229  1.00  6.98           H  
ATOM     23 1HB  MET A  10      -0.033   2.776   2.464  1.00  6.98           H  
ATOM     24 2HB  MET A  10      -0.532   4.433   2.167  1.00  6.98           H  
ATOM     25 1HG  MET A  10      -1.646   1.963   0.805  1.00  6.98           H  
ATOM     26 2HG  MET A  10      -2.439   2.929   2.051  1.00  6.98           H  
ATOM     27 1HE  MET A  10      -3.151   6.300   0.211  1.00  6.98           H  
ATOM     28 2HE  MET A  10      -3.400   5.346   1.695  1.00  6.98           H  
ATOM     29 3HE  MET A  10      -1.765   5.902   1.257  1.00  6.98           H  
ATOM     30  N   ALA A  11       2.937   3.614   1.426  1.00  5.63           N  
ATOM     31  CA  ALA A  11       4.202   4.157   1.888  1.00  5.63           C  
ATOM     32  C   ALA A  11       4.810   5.122   0.866  1.00  5.63           C  
ATOM     33  O   ALA A  11       5.507   6.063   1.257  1.00  5.63           O  
ATOM     34  CB  ALA A  11       5.181   3.025   2.145  1.00  5.63           C  
ATOM     35  H   ALA A  11       2.855   2.618   1.325  1.00  5.63           H  
ATOM     36  HA  ALA A  11       4.023   4.706   2.811  1.00  5.63           H  
ATOM     37 1HB  ALA A  11       6.121   3.437   2.510  1.00  5.63           H  
ATOM     38 2HB  ALA A  11       4.767   2.346   2.889  1.00  5.63           H  
ATOM     39 3HB  ALA A  11       5.358   2.485   1.217  1.00  5.63           H  
ATOM     40  N   THR A  12       4.533   4.879  -0.432  1.00  4.19           N  
ATOM     41  CA  THR A  12       5.060   5.641  -1.568  1.00  4.19           C  
ATOM     42  C   THR A  12       6.518   6.101  -1.358  1.00  4.19           C  
ATOM     43  O   THR A  12       7.282   5.485  -0.605  1.00  4.19           O  
ATOM     44  CB  THR A  12       4.090   6.828  -1.929  1.00  4.19           C  
ATOM     45  OG1 THR A  12       4.534   7.478  -3.133  1.00  4.19           O  
ATOM     46  CG2 THR A  12       3.982   7.883  -0.819  1.00  4.19           C  
ATOM     47  H   THR A  12       3.888   4.124  -0.656  1.00  4.19           H  
ATOM     48  HA  THR A  12       5.059   4.977  -2.432  1.00  4.19           H  
ATOM     49  HB  THR A  12       3.098   6.412  -2.108  1.00  4.19           H  
ATOM     50  HG1 THR A  12       5.207   8.148  -2.915  1.00  4.19           H  
ATOM     51 1HG2 THR A  12       3.293   8.661  -1.136  1.00  4.19           H  
ATOM     52 2HG2 THR A  12       3.605   7.435   0.091  1.00  4.19           H  
ATOM     53 3HG2 THR A  12       4.958   8.325  -0.625  1.00  4.19           H  
ATOM     54  N   ARG A  13       6.923   7.111  -2.123  1.00  2.95           N  
ATOM     55  CA  ARG A  13       8.249   7.706  -2.044  1.00  2.95           C  
ATOM     56  C   ARG A  13       8.063   9.213  -2.013  1.00  2.95           C  
ATOM     57  O   ARG A  13       7.068   9.713  -2.538  1.00  2.95           O  
ATOM     58  CB  ARG A  13       9.110   7.313  -3.238  1.00  2.95           C  
ATOM     59  CG  ARG A  13       9.414   5.817  -3.355  1.00  2.95           C  
ATOM     60  CD  ARG A  13      10.333   5.360  -2.272  1.00  2.95           C  
ATOM     61  NE  ARG A  13      10.698   3.960  -2.416  1.00  2.95           N  
ATOM     62  CZ  ARG A  13      10.014   2.915  -1.896  1.00  2.95           C  
ATOM     63  NH1 ARG A  13       8.918   3.099  -1.183  1.00  2.95           N  
ATOM     64  NH2 ARG A  13      10.455   1.683  -2.106  1.00  2.95           N  
ATOM     65  H   ARG A  13       6.246   7.496  -2.750  1.00  2.95           H  
ATOM     66  HA  ARG A  13       8.736   7.387  -1.124  1.00  2.95           H  
ATOM     67 1HB  ARG A  13       8.616   7.623  -4.159  1.00  2.95           H  
ATOM     68 2HB  ARG A  13      10.063   7.842  -3.186  1.00  2.95           H  
ATOM     69 1HG  ARG A  13       8.495   5.240  -3.291  1.00  2.95           H  
ATOM     70 2HG  ARG A  13       9.896   5.621  -4.313  1.00  2.95           H  
ATOM     71 1HD  ARG A  13      11.245   5.954  -2.295  1.00  2.95           H  
ATOM     72 2HD  ARG A  13       9.844   5.485  -1.306  1.00  2.95           H  
ATOM     73  HE  ARG A  13      11.528   3.751  -2.952  1.00  2.95           H  
ATOM     74 1HH1 ARG A  13       8.544   4.045  -1.000  1.00  2.95           H  
ATOM     75 2HH1 ARG A  13       8.430   2.303  -0.805  1.00  2.95           H  
ATOM     76 1HH2 ARG A  13      11.293   1.531  -2.650  1.00  2.95           H  
ATOM     77 2HH2 ARG A  13       9.953   0.896  -1.722  1.00  2.95           H  
ATOM     78  N   THR A  14       9.011   9.932  -1.410  1.00  2.02           N  
ATOM     79  CA  THR A  14       8.908  11.388  -1.356  1.00  2.02           C  
ATOM     80  C   THR A  14      10.098  12.108  -1.976  1.00  2.02           C  
ATOM     81  O   THR A  14      11.252  11.765  -1.721  1.00  2.02           O  
ATOM     82  CB  THR A  14       8.742  11.870   0.101  1.00  2.02           C  
ATOM     83  OG1 THR A  14       7.553  11.297   0.658  1.00  2.02           O  
ATOM     84  CG2 THR A  14       8.633  13.395   0.156  1.00  2.02           C  
ATOM     85  H   THR A  14       9.804   9.473  -0.989  1.00  2.02           H  
ATOM     86  HA  THR A  14       8.021  11.684  -1.907  1.00  2.02           H  
ATOM     87  HB  THR A  14       9.600  11.554   0.691  1.00  2.02           H  
ATOM     88  HG1 THR A  14       6.818  11.439   0.050  1.00  2.02           H  
ATOM     89 1HG2 THR A  14       8.507  13.713   1.187  1.00  2.02           H  
ATOM     90 2HG2 THR A  14       9.529  13.853  -0.246  1.00  2.02           H  
ATOM     91 3HG2 THR A  14       7.776  13.712  -0.434  1.00  2.02           H  
ATOM     92  N   LEU A  15       9.791  13.115  -2.782  1.00  1.41           N  
ATOM     93  CA  LEU A  15      10.792  13.983  -3.382  1.00  1.41           C  
ATOM     94  C   LEU A  15      10.850  15.286  -2.616  1.00  1.41           C  
ATOM     95  O   LEU A  15       9.814  15.828  -2.213  1.00  1.41           O  
ATOM     96  CB  LEU A  15      10.453  14.299  -4.831  1.00  1.41           C  
ATOM     97  CG  LEU A  15      10.322  13.121  -5.724  1.00  1.41           C  
ATOM     98  CD1 LEU A  15       9.942  13.591  -7.075  1.00  1.41           C  
ATOM     99  CD2 LEU A  15      11.614  12.375  -5.751  1.00  1.41           C  
ATOM    100  H   LEU A  15       8.809  13.285  -2.963  1.00  1.41           H  
ATOM    101  HA  LEU A  15      11.768  13.500  -3.327  1.00  1.41           H  
ATOM    102 1HB  LEU A  15       9.512  14.840  -4.859  1.00  1.41           H  
ATOM    103 2HB  LEU A  15      11.236  14.940  -5.238  1.00  1.41           H  
ATOM    104  HG  LEU A  15       9.526  12.467  -5.356  1.00  1.41           H  
ATOM    105 1HD1 LEU A  15       9.822  12.730  -7.736  1.00  1.41           H  
ATOM    106 2HD1 LEU A  15       9.014  14.127  -7.006  1.00  1.41           H  
ATOM    107 3HD1 LEU A  15      10.712  14.247  -7.460  1.00  1.41           H  
ATOM    108 1HD2 LEU A  15      11.514  11.509  -6.410  1.00  1.41           H  
ATOM    109 2HD2 LEU A  15      12.411  13.024  -6.125  1.00  1.41           H  
ATOM    110 3HD2 LEU A  15      11.867  12.037  -4.745  1.00  1.41           H  
ATOM    111  N   HIS A  16      12.042  15.843  -2.500  1.00  1.04           N  
ATOM    112  CA  HIS A  16      12.195  17.114  -1.817  1.00  1.04           C  
ATOM    113  C   HIS A  16      12.700  18.199  -2.744  1.00  1.04           C  
ATOM    114  O   HIS A  16      13.239  17.912  -3.827  1.00  1.04           O  
ATOM    115  CB  HIS A  16      13.098  16.963  -0.602  1.00  1.04           C  
ATOM    116  CG  HIS A  16      12.488  16.075   0.431  1.00  1.04           C  
ATOM    117  ND1 HIS A  16      12.553  14.701   0.358  1.00  1.04           N  
ATOM    118  CD2 HIS A  16      11.779  16.361   1.548  1.00  1.04           C  
ATOM    119  CE1 HIS A  16      11.917  14.176   1.390  1.00  1.04           C  
ATOM    120  NE2 HIS A  16      11.438  15.162   2.130  1.00  1.04           N  
ATOM    121  H   HIS A  16      12.856  15.364  -2.862  1.00  1.04           H  
ATOM    122  HA  HIS A  16      11.227  17.445  -1.449  1.00  1.04           H  
ATOM    123 1HB  HIS A  16      14.061  16.553  -0.898  1.00  1.04           H  
ATOM    124 2HB  HIS A  16      13.274  17.943  -0.155  1.00  1.04           H  
ATOM    125  HD2 HIS A  16      11.526  17.361   1.912  1.00  1.04           H  
ATOM    126  HE1 HIS A  16      11.803  13.111   1.591  1.00  1.04           H  
ATOM    127  HE2 HIS A  16      10.905  15.058   2.982  1.00  1.04           H  
ATOM    128  N   MET A  17      12.494  19.443  -2.304  1.00  0.83           N  
ATOM    129  CA  MET A  17      12.902  20.595  -3.077  1.00  0.83           C  
ATOM    130  C   MET A  17      14.071  21.404  -2.558  1.00  0.83           C  
ATOM    131  O   MET A  17      14.280  21.587  -1.349  1.00  0.83           O  
ATOM    132  CB  MET A  17      11.716  21.537  -3.296  1.00  0.83           C  
ATOM    133  CG  MET A  17      10.709  20.994  -4.266  1.00  0.83           C  
ATOM    134  SD  MET A  17       9.249  21.975  -4.494  1.00  0.83           S  
ATOM    135  CE  MET A  17       8.388  21.536  -3.043  1.00  0.83           C  
ATOM    136  H   MET A  17      12.047  19.586  -1.399  1.00  0.83           H  
ATOM    137  HA  MET A  17      13.193  20.219  -4.043  1.00  0.83           H  
ATOM    138 1HB  MET A  17      11.216  21.725  -2.345  1.00  0.83           H  
ATOM    139 2HB  MET A  17      12.081  22.493  -3.680  1.00  0.83           H  
ATOM    140 1HG  MET A  17      11.219  20.999  -5.190  1.00  0.83           H  
ATOM    141 2HG  MET A  17      10.424  19.972  -4.018  1.00  0.83           H  
ATOM    142 1HE  MET A  17       7.445  22.060  -3.003  1.00  0.83           H  
ATOM    143 2HE  MET A  17       8.204  20.460  -3.045  1.00  0.83           H  
ATOM    144 3HE  MET A  17       8.990  21.811  -2.176  1.00  0.83           H  
ATOM    145  N   ASN A  18      14.805  21.915  -3.527  1.00  0.72           N  
ATOM    146  CA  ASN A  18      15.850  22.879  -3.299  1.00  0.72           C  
ATOM    147  C   ASN A  18      15.461  24.197  -3.981  1.00  0.72           C  
ATOM    148  O   ASN A  18      14.809  24.176  -5.027  1.00  0.72           O  
ATOM    149  CB  ASN A  18      17.162  22.341  -3.800  1.00  0.72           C  
ATOM    150  CG  ASN A  18      17.666  21.123  -3.015  1.00  0.72           C  
ATOM    151  OD1 ASN A  18      17.265  20.882  -1.873  1.00  0.72           O  
ATOM    152  ND2 ASN A  18      18.546  20.369  -3.606  1.00  0.72           N  
ATOM    153  H   ASN A  18      14.591  21.630  -4.484  1.00  0.72           H  
ATOM    154  HA  ASN A  18      15.929  23.063  -2.235  1.00  0.72           H  
ATOM    155 1HB  ASN A  18      17.009  22.020  -4.817  1.00  0.72           H  
ATOM    156 2HB  ASN A  18      17.915  23.127  -3.786  1.00  0.72           H  
ATOM    157 1HD2 ASN A  18      18.916  19.564  -3.137  1.00  0.72           H  
ATOM    158 2HD2 ASN A  18      18.853  20.591  -4.532  1.00  0.72           H  
ATOM    159  N   LEU A  19      15.872  25.323  -3.418  1.00  0.66           N  
ATOM    160  CA  LEU A  19      15.614  26.624  -4.045  1.00  0.66           C  
ATOM    161  C   LEU A  19      16.922  27.222  -4.566  1.00  0.66           C  
ATOM    162  O   LEU A  19      17.906  27.251  -3.832  1.00  0.66           O  
ATOM    163  CB  LEU A  19      14.938  27.569  -3.016  1.00  0.66           C  
ATOM    164  CG  LEU A  19      14.416  28.930  -3.513  1.00  0.66           C  
ATOM    165  CD1 LEU A  19      13.268  29.361  -2.600  1.00  0.66           C  
ATOM    166  CD2 LEU A  19      15.505  29.982  -3.480  1.00  0.66           C  
ATOM    167  H   LEU A  19      16.355  25.266  -2.520  1.00  0.66           H  
ATOM    168  HA  LEU A  19      14.943  26.487  -4.892  1.00  0.66           H  
ATOM    169 1HB  LEU A  19      14.090  27.044  -2.584  1.00  0.66           H  
ATOM    170 2HB  LEU A  19      15.649  27.764  -2.213  1.00  0.66           H  
ATOM    171  HG  LEU A  19      14.049  28.819  -4.533  1.00  0.66           H  
ATOM    172 1HD1 LEU A  19      12.869  30.318  -2.917  1.00  0.66           H  
ATOM    173 2HD1 LEU A  19      12.476  28.616  -2.622  1.00  0.66           H  
ATOM    174 3HD1 LEU A  19      13.648  29.453  -1.592  1.00  0.66           H  
ATOM    175 1HD2 LEU A  19      15.107  30.916  -3.831  1.00  0.66           H  
ATOM    176 2HD2 LEU A  19      15.853  30.108  -2.472  1.00  0.66           H  
ATOM    177 3HD2 LEU A  19      16.329  29.685  -4.115  1.00  0.66           H  
ATOM    178  N   ILE A  20      16.954  27.643  -5.837  1.00  0.64           N  
ATOM    179  CA  ILE A  20      18.150  28.299  -6.398  1.00  0.64           C  
ATOM    180  C   ILE A  20      17.854  29.736  -6.805  1.00  0.64           C  
ATOM    181  O   ILE A  20      16.947  29.984  -7.608  1.00  0.64           O  
ATOM    182  CB  ILE A  20      18.731  27.584  -7.637  1.00  0.64           C  
ATOM    183  CG1 ILE A  20      19.202  26.229  -7.355  1.00  0.64           C  
ATOM    184  CG2 ILE A  20      19.851  28.367  -8.202  1.00  0.64           C  
ATOM    185  CD1 ILE A  20      19.600  25.475  -8.651  1.00  0.64           C  
ATOM    186  H   ILE A  20      16.112  27.556  -6.410  1.00  0.64           H  
ATOM    187  HA  ILE A  20      18.922  28.321  -5.636  1.00  0.64           H  
ATOM    188  HB  ILE A  20      17.970  27.510  -8.375  1.00  0.64           H  
ATOM    189 1HG1 ILE A  20      20.070  26.282  -6.709  1.00  0.64           H  
ATOM    190 2HG1 ILE A  20      18.431  25.722  -6.835  1.00  0.64           H  
ATOM    191 1HG2 ILE A  20      20.218  27.859  -9.086  1.00  0.64           H  
ATOM    192 2HG2 ILE A  20      19.514  29.364  -8.475  1.00  0.64           H  
ATOM    193 3HG2 ILE A  20      20.648  28.442  -7.460  1.00  0.64           H  
ATOM    194 1HD1 ILE A  20      19.957  24.484  -8.431  1.00  0.64           H  
ATOM    195 2HD1 ILE A  20      18.738  25.403  -9.304  1.00  0.64           H  
ATOM    196 3HD1 ILE A  20      20.394  26.020  -9.162  1.00  0.64           H  
ATOM    197  N   VAL A  21      18.619  30.680  -6.254  1.00  0.63           N  
ATOM    198  CA  VAL A  21      18.379  32.082  -6.575  1.00  0.63           C  
ATOM    199  C   VAL A  21      19.609  32.996  -6.540  1.00  0.63           C  
ATOM    200  O   VAL A  21      20.475  32.847  -5.685  1.00  0.63           O  
ATOM    201  CB  VAL A  21      17.349  32.615  -5.575  1.00  0.63           C  
ATOM    202  CG1 VAL A  21      17.926  32.547  -4.199  1.00  0.63           C  
ATOM    203  CG2 VAL A  21      16.960  34.040  -5.935  1.00  0.63           C  
ATOM    204  H   VAL A  21      19.338  30.402  -5.582  1.00  0.63           H  
ATOM    205  HA  VAL A  21      17.958  32.128  -7.578  1.00  0.63           H  
ATOM    206  HB  VAL A  21      16.481  31.981  -5.595  1.00  0.63           H  
ATOM    207 1HG1 VAL A  21      17.222  32.902  -3.480  1.00  0.63           H  
ATOM    208 2HG1 VAL A  21      18.203  31.519  -3.955  1.00  0.63           H  
ATOM    209 3HG1 VAL A  21      18.788  33.164  -4.184  1.00  0.63           H  
ATOM    210 1HG2 VAL A  21      16.237  34.397  -5.251  1.00  0.63           H  
ATOM    211 2HG2 VAL A  21      17.793  34.673  -5.899  1.00  0.63           H  
ATOM    212 3HG2 VAL A  21      16.554  34.069  -6.934  1.00  0.63           H  
ATOM    213  N   ALA A  22      19.644  33.976  -7.445  1.00  0.63           N  
ATOM    214  CA  ALA A  22      20.646  35.039  -7.400  1.00  0.63           C  
ATOM    215  C   ALA A  22      19.956  36.313  -6.921  1.00  0.63           C  
ATOM    216  O   ALA A  22      18.961  36.727  -7.513  1.00  0.63           O  
ATOM    217  CB  ALA A  22      21.283  35.252  -8.756  1.00  0.63           C  
ATOM    218  H   ALA A  22      18.921  34.013  -8.150  1.00  0.63           H  
ATOM    219  HA  ALA A  22      21.408  34.778  -6.673  1.00  0.63           H  
ATOM    220 1HB  ALA A  22      22.020  36.059  -8.689  1.00  0.63           H  
ATOM    221 2HB  ALA A  22      21.785  34.357  -9.081  1.00  0.63           H  
ATOM    222 3HB  ALA A  22      20.521  35.519  -9.471  1.00  0.63           H  
ATOM    223  N   VAL A  23      20.458  36.906  -5.839  1.00  0.63           N  
ATOM    224  CA  VAL A  23      19.829  38.088  -5.237  1.00  0.63           C  
ATOM    225  C   VAL A  23      20.849  39.230  -5.077  1.00  0.63           C  
ATOM    226  O   VAL A  23      21.967  38.981  -4.614  1.00  0.63           O  
ATOM    227  CB  VAL A  23      19.276  37.711  -3.847  1.00  0.63           C  
ATOM    228  CG1 VAL A  23      18.586  38.844  -3.256  1.00  0.63           C  
ATOM    229  CG2 VAL A  23      18.378  36.521  -3.939  1.00  0.63           C  
ATOM    230  H   VAL A  23      21.288  36.506  -5.405  1.00  0.63           H  
ATOM    231  HA  VAL A  23      19.015  38.430  -5.878  1.00  0.63           H  
ATOM    232  HB  VAL A  23      20.113  37.470  -3.191  1.00  0.63           H  
ATOM    233 1HG1 VAL A  23      18.221  38.573  -2.269  1.00  0.63           H  
ATOM    234 2HG1 VAL A  23      19.266  39.681  -3.173  1.00  0.63           H  
ATOM    235 3HG1 VAL A  23      17.744  39.115  -3.898  1.00  0.63           H  
ATOM    236 1HG2 VAL A  23      18.012  36.259  -2.956  1.00  0.63           H  
ATOM    237 2HG2 VAL A  23      17.540  36.743  -4.586  1.00  0.63           H  
ATOM    238 3HG2 VAL A  23      18.947  35.691  -4.334  1.00  0.63           H  
ATOM    239  N   ASP A  24      20.489  40.466  -5.459  1.00  0.63           N  
ATOM    240  CA  ASP A  24      21.465  41.557  -5.291  1.00  0.63           C  
ATOM    241  C   ASP A  24      21.454  42.152  -3.881  1.00  0.63           C  
ATOM    242  O   ASP A  24      20.685  41.719  -3.019  1.00  0.63           O  
ATOM    243  CB  ASP A  24      21.242  42.711  -6.264  1.00  0.63           C  
ATOM    244  CG  ASP A  24      20.067  43.520  -5.974  1.00  0.63           C  
ATOM    245  OD1 ASP A  24      19.499  43.360  -4.911  1.00  0.63           O  
ATOM    246  OD2 ASP A  24      19.788  44.423  -6.710  1.00  0.63           O  
ATOM    247  H   ASP A  24      19.562  40.626  -5.866  1.00  0.63           H  
ATOM    248  HA  ASP A  24      22.453  41.158  -5.453  1.00  0.63           H  
ATOM    249 1HB  ASP A  24      22.107  43.342  -6.270  1.00  0.63           H  
ATOM    250 2HB  ASP A  24      21.137  42.306  -7.271  1.00  0.63           H  
ATOM    251  N   GLY A  25      22.241  43.218  -3.680  1.00  0.63           N  
ATOM    252  CA  GLY A  25      22.408  43.886  -2.390  1.00  0.63           C  
ATOM    253  C   GLY A  25      21.142  44.519  -1.790  1.00  0.63           C  
ATOM    254  O   GLY A  25      21.129  44.874  -0.607  1.00  0.63           O  
ATOM    255  H   GLY A  25      22.830  43.563  -4.440  1.00  0.63           H  
ATOM    256 1HA  GLY A  25      22.817  43.167  -1.682  1.00  0.63           H  
ATOM    257 2HA  GLY A  25      23.170  44.658  -2.506  1.00  0.63           H  
ATOM    258  N   CYS A  26      20.081  44.668  -2.586  1.00  0.65           N  
ATOM    259  CA  CYS A  26      18.827  45.251  -2.132  1.00  0.65           C  
ATOM    260  C   CYS A  26      17.720  44.205  -2.063  1.00  0.65           C  
ATOM    261  O   CYS A  26      16.580  44.518  -1.707  1.00  0.65           O  
ATOM    262  CB  CYS A  26      18.394  46.401  -3.041  1.00  0.65           C  
ATOM    263  SG  CYS A  26      17.895  45.930  -4.717  1.00  0.65           S  
ATOM    264  H   CYS A  26      20.123  44.325  -3.543  1.00  0.65           H  
ATOM    265  HA  CYS A  26      18.978  45.655  -1.132  1.00  0.65           H  
ATOM    266 1HB  CYS A  26      17.565  46.932  -2.582  1.00  0.65           H  
ATOM    267 2HB  CYS A  26      19.224  47.104  -3.133  1.00  0.65           H  
ATOM    268  HG  CYS A  26      18.907  45.049  -4.968  1.00  0.65           H  
ATOM    269  N   GLY A  27      18.041  42.966  -2.433  1.00  0.67           N  
ATOM    270  CA  GLY A  27      17.053  41.905  -2.486  1.00  0.67           C  
ATOM    271  C   GLY A  27      16.444  41.744  -3.880  1.00  0.67           C  
ATOM    272  O   GLY A  27      15.491  40.995  -4.066  1.00  0.67           O  
ATOM    273  H   GLY A  27      19.002  42.740  -2.702  1.00  0.67           H  
ATOM    274 1HA  GLY A  27      17.501  40.979  -2.154  1.00  0.67           H  
ATOM    275 2HA  GLY A  27      16.258  42.127  -1.777  1.00  0.67           H  
ATOM    276  N   GLY A  28      16.960  42.454  -4.871  1.00  0.71           N  
ATOM    277  CA  GLY A  28      16.391  42.376  -6.211  1.00  0.71           C  
ATOM    278  C   GLY A  28      16.728  41.091  -6.960  1.00  0.71           C  
ATOM    279  O   GLY A  28      17.861  40.596  -6.895  1.00  0.71           O  
ATOM    280  H   GLY A  28      17.776  43.044  -4.714  1.00  0.71           H  
ATOM    281 1HA  GLY A  28      15.313  42.506  -6.167  1.00  0.71           H  
ATOM    282 2HA  GLY A  28      16.777  43.220  -6.781  1.00  0.71           H  
ATOM    283  N   ILE A  29      15.739  40.575  -7.707  1.00  0.76           N  
ATOM    284  CA  ILE A  29      15.933  39.409  -8.576  1.00  0.76           C  
ATOM    285  C   ILE A  29      15.539  39.661 -10.041  1.00  0.76           C  
ATOM    286  O   ILE A  29      15.928  38.894 -10.928  1.00  0.76           O  
ATOM    287  CB  ILE A  29      15.211  38.168  -8.011  1.00  0.76           C  
ATOM    288  CG1 ILE A  29      13.725  38.383  -7.923  1.00  0.76           C  
ATOM    289  CG2 ILE A  29      15.743  37.828  -6.663  1.00  0.76           C  
ATOM    290  CD1 ILE A  29      12.953  37.122  -7.554  1.00  0.76           C  
ATOM    291  H   ILE A  29      14.826  41.016  -7.673  1.00  0.76           H  
ATOM    292  HA  ILE A  29      16.996  39.167  -8.569  1.00  0.76           H  
ATOM    293  HB  ILE A  29      15.382  37.327  -8.680  1.00  0.76           H  
ATOM    294 1HG1 ILE A  29      13.530  39.142  -7.175  1.00  0.76           H  
ATOM    295 2HG1 ILE A  29      13.364  38.745  -8.883  1.00  0.76           H  
ATOM    296 1HG2 ILE A  29      15.243  36.936  -6.291  1.00  0.76           H  
ATOM    297 2HG2 ILE A  29      16.804  37.643  -6.733  1.00  0.76           H  
ATOM    298 3HG2 ILE A  29      15.565  38.662  -5.993  1.00  0.76           H  
ATOM    299 1HD1 ILE A  29      11.898  37.338  -7.498  1.00  0.76           H  
ATOM    300 2HD1 ILE A  29      13.124  36.358  -8.307  1.00  0.76           H  
ATOM    301 3HD1 ILE A  29      13.295  36.767  -6.587  1.00  0.76           H  
ATOM    302  N   GLY A  30      14.848  40.775 -10.322  1.00  0.83           N  
ATOM    303  CA  GLY A  30      14.476  41.047 -11.715  1.00  0.83           C  
ATOM    304  C   GLY A  30      13.882  42.427 -12.003  1.00  0.83           C  
ATOM    305  O   GLY A  30      13.356  43.107 -11.116  1.00  0.83           O  
ATOM    306  H   GLY A  30      14.515  41.365  -9.566  1.00  0.83           H  
ATOM    307 1HA  GLY A  30      15.340  40.906 -12.342  1.00  0.83           H  
ATOM    308 2HA  GLY A  30      13.761  40.289 -12.033  1.00  0.83           H  
ATOM    309  N   ARG A  31      13.954  42.816 -13.283  1.00  0.90           N  
ATOM    310  CA  ARG A  31      13.404  44.088 -13.755  1.00  0.90           C  
ATOM    311  C   ARG A  31      12.370  43.894 -14.875  1.00  0.90           C  
ATOM    312  O   ARG A  31      11.208  43.547 -14.643  1.00  0.90           O  
ATOM    313  CB  ARG A  31      14.518  44.944 -14.372  1.00  0.90           C  
ATOM    314  CG  ARG A  31      15.578  45.498 -13.508  1.00  0.90           C  
ATOM    315  CD  ARG A  31      16.584  46.200 -14.385  1.00  0.90           C  
ATOM    316  NE  ARG A  31      17.742  46.679 -13.660  1.00  0.90           N  
ATOM    317  CZ  ARG A  31      18.848  47.187 -14.243  1.00  0.90           C  
ATOM    318  NH1 ARG A  31      18.916  47.281 -15.555  1.00  0.90           N  
ATOM    319  NH2 ARG A  31      19.868  47.590 -13.513  1.00  0.90           N  
ATOM    320  H   ARG A  31      14.406  42.181 -13.937  1.00  0.90           H  
ATOM    321  HA  ARG A  31      12.941  44.614 -12.924  1.00  0.90           H  
ATOM    322 1HB  ARG A  31      15.067  44.348 -15.096  1.00  0.90           H  
ATOM    323 2HB  ARG A  31      14.068  45.793 -14.895  1.00  0.90           H  
ATOM    324 1HG  ARG A  31      15.143  46.237 -12.837  1.00  0.90           H  
ATOM    325 2HG  ARG A  31      16.065  44.710 -12.939  1.00  0.90           H  
ATOM    326 1HD  ARG A  31      16.929  45.514 -15.158  1.00  0.90           H  
ATOM    327 2HD  ARG A  31      16.102  47.058 -14.851  1.00  0.90           H  
ATOM    328  HE  ARG A  31      17.710  46.621 -12.641  1.00  0.90           H  
ATOM    329 1HH1 ARG A  31      18.142  46.973 -16.123  1.00  0.90           H  
ATOM    330 2HH1 ARG A  31      19.745  47.656 -15.992  1.00  0.90           H  
ATOM    331 1HH2 ARG A  31      19.837  47.513 -12.511  1.00  0.90           H  
ATOM    332 2HH2 ARG A  31      20.688  47.963 -13.965  1.00  0.90           H  
ATOM    333  N   ASN A  32      12.840  43.959 -16.123  1.00  0.96           N  
ATOM    334  CA  ASN A  32      11.963  43.895 -17.282  1.00  0.96           C  
ATOM    335  C   ASN A  32      11.766  42.481 -17.782  1.00  0.96           C  
ATOM    336  O   ASN A  32      12.161  42.143 -18.896  1.00  0.96           O  
ATOM    337  CB  ASN A  32      12.505  44.782 -18.379  1.00  0.96           C  
ATOM    338  CG  ASN A  32      12.503  46.237 -17.988  1.00  0.96           C  
ATOM    339  OD1 ASN A  32      11.548  46.731 -17.382  1.00  0.96           O  
ATOM    340  ND2 ASN A  32      13.559  46.932 -18.324  1.00  0.96           N  
ATOM    341  H   ASN A  32      13.812  44.150 -16.282  1.00  0.96           H  
ATOM    342  HA  ASN A  32      10.981  44.272 -16.988  1.00  0.96           H  
ATOM    343 1HB  ASN A  32      13.525  44.482 -18.620  1.00  0.96           H  
ATOM    344 2HB  ASN A  32      11.904  44.657 -19.280  1.00  0.96           H  
ATOM    345 1HD2 ASN A  32      13.612  47.904 -18.094  1.00  0.96           H  
ATOM    346 2HD2 ASN A  32      14.310  46.494 -18.819  1.00  0.96           H  
ATOM    347  N   GLY A  33      11.177  41.648 -16.946  1.00  1.00           N  
ATOM    348  CA  GLY A  33      10.971  40.257 -17.326  1.00  1.00           C  
ATOM    349  C   GLY A  33      12.271  39.441 -17.321  1.00  1.00           C  
ATOM    350  O   GLY A  33      12.405  38.496 -18.089  1.00  1.00           O  
ATOM    351  H   GLY A  33      10.878  42.022 -16.045  1.00  1.00           H  
ATOM    352 1HA  GLY A  33      10.256  39.802 -16.641  1.00  1.00           H  
ATOM    353 2HA  GLY A  33      10.523  40.220 -18.318  1.00  1.00           H  
ATOM    354  N   GLY A  34      13.233  39.819 -16.479  1.00  1.01           N  
ATOM    355  CA  GLY A  34      14.521  39.120 -16.412  1.00  1.01           C  
ATOM    356  C   GLY A  34      15.442  39.704 -15.339  1.00  1.01           C  
ATOM    357  O   GLY A  34      15.090  40.669 -14.666  1.00  1.01           O  
ATOM    358  H   GLY A  34      13.058  40.611 -15.883  1.00  1.01           H  
ATOM    359 1HA  GLY A  34      14.348  38.062 -16.210  1.00  1.01           H  
ATOM    360 2HA  GLY A  34      15.013  39.179 -17.383  1.00  1.01           H  
ATOM    361  N   MET A  35      16.641  39.142 -15.201  1.00  0.99           N  
ATOM    362  CA  MET A  35      17.578  39.554 -14.150  1.00  0.99           C  
ATOM    363  C   MET A  35      18.066  40.986 -14.376  1.00  0.99           C  
ATOM    364  O   MET A  35      18.131  41.429 -15.521  1.00  0.99           O  
ATOM    365  CB  MET A  35      18.781  38.608 -14.133  1.00  0.99           C  
ATOM    366  CG  MET A  35      18.478  37.203 -13.715  1.00  0.99           C  
ATOM    367  SD  MET A  35      19.938  36.160 -13.776  1.00  0.99           S  
ATOM    368  CE  MET A  35      20.809  36.774 -12.346  1.00  0.99           C  
ATOM    369  H   MET A  35      16.895  38.375 -15.807  1.00  0.99           H  
ATOM    370  HA  MET A  35      17.057  39.488 -13.200  1.00  0.99           H  
ATOM    371 1HB  MET A  35      19.239  38.580 -15.101  1.00  0.99           H  
ATOM    372 2HB  MET A  35      19.540  38.976 -13.459  1.00  0.99           H  
ATOM    373 1HG  MET A  35      18.086  37.202 -12.696  1.00  0.99           H  
ATOM    374 2HG  MET A  35      17.723  36.782 -14.376  1.00  0.99           H  
ATOM    375 1HE  MET A  35      21.753  36.239 -12.221  1.00  0.99           H  
ATOM    376 2HE  MET A  35      21.009  37.831 -12.466  1.00  0.99           H  
ATOM    377 3HE  MET A  35      20.192  36.630 -11.466  1.00  0.99           H  
ATOM    378  N   PRO A  36      18.394  41.750 -13.302  1.00  0.96           N  
ATOM    379  CA  PRO A  36      18.924  43.106 -13.349  1.00  0.96           C  
ATOM    380  C   PRO A  36      20.339  43.142 -13.903  1.00  0.96           C  
ATOM    381  O   PRO A  36      20.852  44.191 -14.299  1.00  0.96           O  
ATOM    382  CB  PRO A  36      18.939  43.509 -11.880  1.00  0.96           C  
ATOM    383  CG  PRO A  36      19.065  42.217 -11.114  1.00  0.96           C  
ATOM    384  CD  PRO A  36      18.297  41.211 -11.917  1.00  0.96           C  
ATOM    385  HA  PRO A  36      18.254  43.740 -13.942  1.00  0.96           H  
ATOM    386 1HB  PRO A  36      19.784  44.157 -11.716  1.00  0.96           H  
ATOM    387 2HB  PRO A  36      18.036  44.085 -11.621  1.00  0.96           H  
ATOM    388 1HG  PRO A  36      20.129  41.951 -10.996  1.00  0.96           H  
ATOM    389 2HG  PRO A  36      18.662  42.347 -10.093  1.00  0.96           H  
ATOM    390 1HD  PRO A  36      18.757  40.230 -11.796  1.00  0.96           H  
ATOM    391 2HD  PRO A  36      17.299  41.231 -11.572  1.00  0.96           H  
ATOM    392  N   TRP A  37      20.969  41.981 -13.887  1.00  0.93           N  
ATOM    393  CA  TRP A  37      22.324  41.799 -14.335  1.00  0.93           C  
ATOM    394  C   TRP A  37      22.487  40.329 -14.667  1.00  0.93           C  
ATOM    395  O   TRP A  37      22.010  39.478 -13.922  1.00  0.93           O  
ATOM    396  CB  TRP A  37      23.287  42.195 -13.212  1.00  0.93           C  
ATOM    397  CG  TRP A  37      24.711  42.206 -13.603  1.00  0.93           C  
ATOM    398  CD1 TRP A  37      25.628  41.228 -13.414  1.00  0.93           C  
ATOM    399  CD2 TRP A  37      25.402  43.285 -14.251  1.00  0.93           C  
ATOM    400  NE1 TRP A  37      26.840  41.619 -13.908  1.00  0.93           N  
ATOM    401  CE2 TRP A  37      26.720  42.881 -14.418  1.00  0.93           C  
ATOM    402  CE3 TRP A  37      25.012  44.550 -14.693  1.00  0.93           C  
ATOM    403  CZ2 TRP A  37      27.663  43.699 -15.001  1.00  0.93           C  
ATOM    404  CZ3 TRP A  37      25.960  45.371 -15.280  1.00  0.93           C  
ATOM    405  CH2 TRP A  37      27.255  44.952 -15.427  1.00  0.93           C  
ATOM    406  H   TRP A  37      20.485  41.169 -13.548  1.00  0.93           H  
ATOM    407  HA  TRP A  37      22.503  42.400 -15.227  1.00  0.93           H  
ATOM    408 1HB  TRP A  37      23.025  43.187 -12.853  1.00  0.93           H  
ATOM    409 2HB  TRP A  37      23.166  41.509 -12.375  1.00  0.93           H  
ATOM    410  HD1 TRP A  37      25.418  40.279 -12.942  1.00  0.93           H  
ATOM    411  HE1 TRP A  37      27.694  41.079 -13.899  1.00  0.93           H  
ATOM    412  HE3 TRP A  37      23.978  44.884 -14.572  1.00  0.93           H  
ATOM    413  HZ2 TRP A  37      28.689  43.395 -15.123  1.00  0.93           H  
ATOM    414  HZ3 TRP A  37      25.650  46.359 -15.620  1.00  0.93           H  
ATOM    415  HH2 TRP A  37      27.983  45.619 -15.889  1.00  0.93           H  
ATOM    416  N   PHE A  38      23.183  40.022 -15.747  1.00  0.91           N  
ATOM    417  CA  PHE A  38      23.449  38.629 -16.075  1.00  0.91           C  
ATOM    418  C   PHE A  38      24.930  38.330 -15.945  1.00  0.91           C  
ATOM    419  O   PHE A  38      25.771  38.926 -16.629  1.00  0.91           O  
ATOM    420  CB  PHE A  38      22.932  38.282 -17.465  1.00  0.91           C  
ATOM    421  CG  PHE A  38      21.421  38.295 -17.577  1.00  0.91           C  
ATOM    422  CD1 PHE A  38      20.726  39.470 -17.824  1.00  0.91           C  
ATOM    423  CD2 PHE A  38      20.697  37.111 -17.447  1.00  0.91           C  
ATOM    424  CE1 PHE A  38      19.344  39.463 -17.943  1.00  0.91           C  
ATOM    425  CE2 PHE A  38      19.318  37.102 -17.569  1.00  0.91           C  
ATOM    426  CZ  PHE A  38      18.641  38.281 -17.822  1.00  0.91           C  
ATOM    427  H   PHE A  38      23.545  40.760 -16.335  1.00  0.91           H  
ATOM    428  HA  PHE A  38      22.919  37.994 -15.363  1.00  0.91           H  
ATOM    429 1HB  PHE A  38      23.333  38.986 -18.191  1.00  0.91           H  
ATOM    430 2HB  PHE A  38      23.284  37.289 -17.742  1.00  0.91           H  
ATOM    431  HD1 PHE A  38      21.276  40.405 -17.928  1.00  0.91           H  
ATOM    432  HD2 PHE A  38      21.232  36.179 -17.249  1.00  0.91           H  
ATOM    433  HE1 PHE A  38      18.810  40.396 -18.135  1.00  0.91           H  
ATOM    434  HE2 PHE A  38      18.769  36.166 -17.467  1.00  0.91           H  
ATOM    435  HZ  PHE A  38      17.558  38.281 -17.921  1.00  0.91           H  
ATOM    436  N   LEU A  39      25.240  37.413 -15.042  1.00  0.90           N  
ATOM    437  CA  LEU A  39      26.613  37.067 -14.730  1.00  0.90           C  
ATOM    438  C   LEU A  39      26.827  35.572 -15.043  1.00  0.90           C  
ATOM    439  O   LEU A  39      26.403  34.720 -14.261  1.00  0.90           O  
ATOM    440  CB  LEU A  39      26.846  37.383 -13.254  1.00  0.90           C  
ATOM    441  CG  LEU A  39      28.262  37.527 -12.818  1.00  0.90           C  
ATOM    442  CD1 LEU A  39      28.282  38.264 -11.468  1.00  0.90           C  
ATOM    443  CD2 LEU A  39      28.885  36.175 -12.743  1.00  0.90           C  
ATOM    444  H   LEU A  39      24.489  36.966 -14.531  1.00  0.90           H  
ATOM    445  HA  LEU A  39      27.279  37.702 -15.299  1.00  0.90           H  
ATOM    446 1HB  LEU A  39      26.335  38.293 -13.007  1.00  0.90           H  
ATOM    447 2HB  LEU A  39      26.403  36.583 -12.657  1.00  0.90           H  
ATOM    448  HG  LEU A  39      28.807  38.142 -13.538  1.00  0.90           H  
ATOM    449 1HD1 LEU A  39      29.301  38.405 -11.156  1.00  0.90           H  
ATOM    450 2HD1 LEU A  39      27.811  39.239 -11.578  1.00  0.90           H  
ATOM    451 3HD1 LEU A  39      27.739  37.681 -10.718  1.00  0.90           H  
ATOM    452 1HD2 LEU A  39      29.905  36.243 -12.430  1.00  0.90           H  
ATOM    453 2HD2 LEU A  39      28.357  35.579 -12.048  1.00  0.90           H  
ATOM    454 3HD2 LEU A  39      28.840  35.727 -13.715  1.00  0.90           H  
ATOM    455  N   PRO A  40      27.471  35.216 -16.173  1.00  0.89           N  
ATOM    456  CA  PRO A  40      27.614  33.858 -16.689  1.00  0.89           C  
ATOM    457  C   PRO A  40      28.058  32.815 -15.673  1.00  0.89           C  
ATOM    458  O   PRO A  40      27.596  31.678 -15.717  1.00  0.89           O  
ATOM    459  CB  PRO A  40      28.695  34.046 -17.755  1.00  0.89           C  
ATOM    460  CG  PRO A  40      28.494  35.452 -18.244  1.00  0.89           C  
ATOM    461  CD  PRO A  40      28.130  36.241 -17.012  1.00  0.89           C  
ATOM    462  HA  PRO A  40      26.664  33.555 -17.157  1.00  0.89           H  
ATOM    463 1HB  PRO A  40      29.693  33.884 -17.315  1.00  0.89           H  
ATOM    464 2HB  PRO A  40      28.571  33.297 -18.552  1.00  0.89           H  
ATOM    465 1HG  PRO A  40      29.417  35.819 -18.723  1.00  0.89           H  
ATOM    466 2HG  PRO A  40      27.706  35.477 -19.010  1.00  0.89           H  
ATOM    467 1HD  PRO A  40      29.031  36.647 -16.517  1.00  0.89           H  
ATOM    468 2HD  PRO A  40      27.422  37.019 -17.325  1.00  0.89           H  
ATOM    469  N   ALA A  41      28.924  33.191 -14.735  1.00  0.88           N  
ATOM    470  CA  ALA A  41      29.387  32.248 -13.723  1.00  0.88           C  
ATOM    471  C   ALA A  41      28.243  31.735 -12.859  1.00  0.88           C  
ATOM    472  O   ALA A  41      28.263  30.588 -12.406  1.00  0.88           O  
ATOM    473  CB  ALA A  41      30.430  32.884 -12.843  1.00  0.88           C  
ATOM    474  H   ALA A  41      29.282  34.133 -14.724  1.00  0.88           H  
ATOM    475  HA  ALA A  41      29.831  31.397 -14.241  1.00  0.88           H  
ATOM    476 1HB  ALA A  41      30.788  32.158 -12.116  1.00  0.88           H  
ATOM    477 2HB  ALA A  41      31.265  33.233 -13.449  1.00  0.88           H  
ATOM    478 3HB  ALA A  41      29.993  33.714 -12.320  1.00  0.88           H  
ATOM    479  N   GLU A  42      27.268  32.607 -12.584  1.00  0.86           N  
ATOM    480  CA  GLU A  42      26.150  32.240 -11.732  1.00  0.86           C  
ATOM    481  C   GLU A  42      25.254  31.338 -12.513  1.00  0.86           C  
ATOM    482  O   GLU A  42      24.736  30.346 -12.002  1.00  0.86           O  
ATOM    483  CB  GLU A  42      25.351  33.469 -11.286  1.00  0.86           C  
ATOM    484  CG  GLU A  42      26.060  34.375 -10.346  1.00  0.86           C  
ATOM    485  CD  GLU A  42      25.270  35.641 -10.001  1.00  0.86           C  
ATOM    486  OE1 GLU A  42      24.178  35.814 -10.492  1.00  0.86           O  
ATOM    487  OE2 GLU A  42      25.780  36.439  -9.262  1.00  0.86           O  
ATOM    488  H   GLU A  42      27.267  33.523 -13.023  1.00  0.86           H  
ATOM    489  HA  GLU A  42      26.518  31.704 -10.858  1.00  0.86           H  
ATOM    490 1HB  GLU A  42      25.065  34.053 -12.158  1.00  0.86           H  
ATOM    491 2HB  GLU A  42      24.430  33.142 -10.799  1.00  0.86           H  
ATOM    492 1HG  GLU A  42      26.248  33.803  -9.457  1.00  0.86           H  
ATOM    493 2HG  GLU A  42      27.004  34.633 -10.748  1.00  0.86           H  
ATOM    494  N   MET A  43      25.098  31.669 -13.788  1.00  0.85           N  
ATOM    495  CA  MET A  43      24.197  30.896 -14.612  1.00  0.85           C  
ATOM    496  C   MET A  43      24.767  29.491 -14.786  1.00  0.85           C  
ATOM    497  O   MET A  43      24.036  28.497 -14.719  1.00  0.85           O  
ATOM    498  CB  MET A  43      24.020  31.601 -15.948  1.00  0.85           C  
ATOM    499  CG  MET A  43      23.352  32.971 -15.807  1.00  0.85           C  
ATOM    500  SD  MET A  43      21.716  32.905 -15.047  1.00  0.85           S  
ATOM    501  CE  MET A  43      22.125  33.290 -13.341  1.00  0.85           C  
ATOM    502  H   MET A  43      25.579  32.499 -14.144  1.00  0.85           H  
ATOM    503  HA  MET A  43      23.235  30.816 -14.109  1.00  0.85           H  
ATOM    504 1HB  MET A  43      24.991  31.739 -16.419  1.00  0.85           H  
ATOM    505 2HB  MET A  43      23.413  30.988 -16.611  1.00  0.85           H  
ATOM    506 1HG  MET A  43      23.994  33.609 -15.191  1.00  0.85           H  
ATOM    507 2HG  MET A  43      23.259  33.434 -16.789  1.00  0.85           H  
ATOM    508 1HE  MET A  43      21.217  33.310 -12.744  1.00  0.85           H  
ATOM    509 2HE  MET A  43      22.792  32.538 -12.951  1.00  0.85           H  
ATOM    510 3HE  MET A  43      22.613  34.263 -13.291  1.00  0.85           H  
ATOM    511  N   ALA A  44      26.096  29.413 -14.940  1.00  0.83           N  
ATOM    512  CA  ALA A  44      26.765  28.133 -15.061  1.00  0.83           C  
ATOM    513  C   ALA A  44      26.599  27.338 -13.782  1.00  0.83           C  
ATOM    514  O   ALA A  44      26.275  26.149 -13.825  1.00  0.83           O  
ATOM    515  CB  ALA A  44      28.237  28.340 -15.351  1.00  0.83           C  
ATOM    516  H   ALA A  44      26.646  30.265 -15.008  1.00  0.83           H  
ATOM    517  HA  ALA A  44      26.305  27.579 -15.876  1.00  0.83           H  
ATOM    518 1HB  ALA A  44      28.728  27.375 -15.451  1.00  0.83           H  
ATOM    519 2HB  ALA A  44      28.346  28.906 -16.275  1.00  0.83           H  
ATOM    520 3HB  ALA A  44      28.689  28.897 -14.531  1.00  0.83           H  
ATOM    521  N   ARG A  45      26.769  27.995 -12.630  1.00  0.82           N  
ATOM    522  CA  ARG A  45      26.596  27.296 -11.371  1.00  0.82           C  
ATOM    523  C   ARG A  45      25.208  26.728 -11.250  1.00  0.82           C  
ATOM    524  O   ARG A  45      25.026  25.586 -10.824  1.00  0.82           O  
ATOM    525  CB  ARG A  45      26.799  28.186 -10.172  1.00  0.82           C  
ATOM    526  CG  ARG A  45      26.637  27.407  -8.866  1.00  0.82           C  
ATOM    527  CD  ARG A  45      26.709  28.276  -7.760  1.00  0.82           C  
ATOM    528  NE  ARG A  45      26.560  27.627  -6.486  1.00  0.82           N  
ATOM    529  CZ  ARG A  45      27.584  27.175  -5.750  1.00  0.82           C  
ATOM    530  NH1 ARG A  45      28.815  27.302  -6.197  1.00  0.82           N  
ATOM    531  NH2 ARG A  45      27.343  26.626  -4.580  1.00  0.82           N  
ATOM    532  H   ARG A  45      27.053  28.976 -12.621  1.00  0.82           H  
ATOM    533  HA  ARG A  45      27.316  26.481 -11.329  1.00  0.82           H  
ATOM    534 1HB  ARG A  45      27.793  28.635 -10.200  1.00  0.82           H  
ATOM    535 2HB  ARG A  45      26.070  28.998 -10.180  1.00  0.82           H  
ATOM    536 1HG  ARG A  45      25.661  26.928  -8.859  1.00  0.82           H  
ATOM    537 2HG  ARG A  45      27.420  26.655  -8.777  1.00  0.82           H  
ATOM    538 1HD  ARG A  45      27.686  28.743  -7.780  1.00  0.82           H  
ATOM    539 2HD  ARG A  45      25.925  29.022  -7.855  1.00  0.82           H  
ATOM    540  HE  ARG A  45      25.628  27.525  -6.114  1.00  0.82           H  
ATOM    541 1HH1 ARG A  45      28.985  27.721  -7.097  1.00  0.82           H  
ATOM    542 2HH1 ARG A  45      29.617  27.003  -5.628  1.00  0.82           H  
ATOM    543 1HH2 ARG A  45      26.387  26.557  -4.269  1.00  0.82           H  
ATOM    544 2HH2 ARG A  45      28.107  26.286  -4.007  1.00  0.82           H  
ATOM    545  N   PHE A  46      24.212  27.529 -11.606  1.00  0.80           N  
ATOM    546  CA  PHE A  46      22.846  27.097 -11.457  1.00  0.80           C  
ATOM    547  C   PHE A  46      22.596  25.880 -12.324  1.00  0.80           C  
ATOM    548  O   PHE A  46      21.948  24.924 -11.888  1.00  0.80           O  
ATOM    549  CB  PHE A  46      21.907  28.236 -11.813  1.00  0.80           C  
ATOM    550  CG  PHE A  46      22.024  29.363 -10.819  1.00  0.80           C  
ATOM    551  CD1 PHE A  46      22.754  29.188  -9.637  1.00  0.80           C  
ATOM    552  CD2 PHE A  46      21.410  30.578 -11.040  1.00  0.80           C  
ATOM    553  CE1 PHE A  46      22.863  30.209  -8.716  1.00  0.80           C  
ATOM    554  CE2 PHE A  46      21.517  31.597 -10.115  1.00  0.80           C  
ATOM    555  CZ  PHE A  46      22.245  31.411  -8.954  1.00  0.80           C  
ATOM    556  H   PHE A  46      24.411  28.468 -11.955  1.00  0.80           H  
ATOM    557  HA  PHE A  46      22.678  26.820 -10.418  1.00  0.80           H  
ATOM    558 1HB  PHE A  46      22.154  28.623 -12.804  1.00  0.80           H  
ATOM    559 2HB  PHE A  46      20.877  27.887 -11.829  1.00  0.80           H  
ATOM    560  HD1 PHE A  46      23.239  28.235  -9.448  1.00  0.80           H  
ATOM    561  HD2 PHE A  46      20.838  30.726 -11.956  1.00  0.80           H  
ATOM    562  HE1 PHE A  46      23.434  30.064  -7.798  1.00  0.80           H  
ATOM    563  HE2 PHE A  46      21.026  32.547 -10.303  1.00  0.80           H  
ATOM    564  HZ  PHE A  46      22.328  32.212  -8.224  1.00  0.80           H  
ATOM    565  N   ALA A  47      23.141  25.878 -13.546  1.00  0.78           N  
ATOM    566  CA  ALA A  47      22.996  24.726 -14.424  1.00  0.78           C  
ATOM    567  C   ALA A  47      23.646  23.489 -13.809  1.00  0.78           C  
ATOM    568  O   ALA A  47      23.090  22.386 -13.852  1.00  0.78           O  
ATOM    569  CB  ALA A  47      23.630  25.022 -15.772  1.00  0.78           C  
ATOM    570  H   ALA A  47      23.652  26.701 -13.876  1.00  0.78           H  
ATOM    571  HA  ALA A  47      21.934  24.528 -14.554  1.00  0.78           H  
ATOM    572 1HB  ALA A  47      23.504  24.166 -16.430  1.00  0.78           H  
ATOM    573 2HB  ALA A  47      23.154  25.898 -16.211  1.00  0.78           H  
ATOM    574 3HB  ALA A  47      24.693  25.221 -15.634  1.00  0.78           H  
ATOM    575  N   LYS A  48      24.816  23.674 -13.194  1.00  0.76           N  
ATOM    576  CA  LYS A  48      25.531  22.564 -12.580  1.00  0.76           C  
ATOM    577  C   LYS A  48      24.781  22.021 -11.372  1.00  0.76           C  
ATOM    578  O   LYS A  48      24.718  20.811 -11.163  1.00  0.76           O  
ATOM    579  CB  LYS A  48      26.939  22.995 -12.191  1.00  0.76           C  
ATOM    580  CG  LYS A  48      27.868  23.235 -13.386  1.00  0.76           C  
ATOM    581  CD  LYS A  48      29.234  23.727 -12.941  1.00  0.76           C  
ATOM    582  CE  LYS A  48      30.139  24.002 -14.133  1.00  0.76           C  
ATOM    583  NZ  LYS A  48      31.473  24.517 -13.710  1.00  0.76           N  
ATOM    584  H   LYS A  48      25.240  24.604 -13.190  1.00  0.76           H  
ATOM    585  HA  LYS A  48      25.608  21.761 -13.312  1.00  0.76           H  
ATOM    586 1HB  LYS A  48      26.885  23.921 -11.622  1.00  0.76           H  
ATOM    587 2HB  LYS A  48      27.390  22.241 -11.550  1.00  0.76           H  
ATOM    588 1HG  LYS A  48      27.988  22.305 -13.939  1.00  0.76           H  
ATOM    589 2HG  LYS A  48      27.422  23.969 -14.049  1.00  0.76           H  
ATOM    590 1HD  LYS A  48      29.112  24.650 -12.371  1.00  0.76           H  
ATOM    591 2HD  LYS A  48      29.701  22.982 -12.300  1.00  0.76           H  
ATOM    592 1HE  LYS A  48      30.277  23.081 -14.697  1.00  0.76           H  
ATOM    593 2HE  LYS A  48      29.662  24.744 -14.777  1.00  0.76           H  
ATOM    594 1HZ  LYS A  48      32.043  24.689 -14.526  1.00  0.76           H  
ATOM    595 2HZ  LYS A  48      31.351  25.378 -13.195  1.00  0.76           H  
ATOM    596 3HZ  LYS A  48      31.927  23.834 -13.120  1.00  0.76           H  
ATOM    597  N   LEU A  49      24.170  22.903 -10.584  1.00  0.74           N  
ATOM    598  CA  LEU A  49      23.402  22.429  -9.445  1.00  0.74           C  
ATOM    599  C   LEU A  49      22.153  21.710  -9.919  1.00  0.74           C  
ATOM    600  O   LEU A  49      21.875  20.576  -9.522  1.00  0.74           O  
ATOM    601  CB  LEU A  49      22.925  23.609  -8.588  1.00  0.74           C  
ATOM    602  CG  LEU A  49      23.947  24.396  -7.786  1.00  0.74           C  
ATOM    603  CD1 LEU A  49      23.258  25.641  -7.211  1.00  0.74           C  
ATOM    604  CD2 LEU A  49      24.479  23.529  -6.679  1.00  0.74           C  
ATOM    605  H   LEU A  49      24.264  23.900 -10.770  1.00  0.74           H  
ATOM    606  HA  LEU A  49      24.013  21.746  -8.858  1.00  0.74           H  
ATOM    607 1HB  LEU A  49      22.441  24.323  -9.252  1.00  0.74           H  
ATOM    608 2HB  LEU A  49      22.179  23.246  -7.894  1.00  0.74           H  
ATOM    609  HG  LEU A  49      24.762  24.711  -8.430  1.00  0.74           H  
ATOM    610 1HD1 LEU A  49      23.968  26.218  -6.632  1.00  0.74           H  
ATOM    611 2HD1 LEU A  49      22.873  26.251  -8.023  1.00  0.74           H  
ATOM    612 3HD1 LEU A  49      22.435  25.330  -6.572  1.00  0.74           H  
ATOM    613 1HD2 LEU A  49      25.206  24.092  -6.092  1.00  0.74           H  
ATOM    614 2HD2 LEU A  49      23.654  23.217  -6.042  1.00  0.74           H  
ATOM    615 3HD2 LEU A  49      24.959  22.650  -7.107  1.00  0.74           H  
ATOM    616  N   THR A  50      21.461  22.335 -10.861  1.00  0.74           N  
ATOM    617  CA  THR A  50      20.179  21.873 -11.340  1.00  0.74           C  
ATOM    618  C   THR A  50      20.236  20.507 -11.977  1.00  0.74           C  
ATOM    619  O   THR A  50      19.336  19.693 -11.780  1.00  0.74           O  
ATOM    620  CB  THR A  50      19.589  22.835 -12.352  1.00  0.74           C  
ATOM    621  OG1 THR A  50      19.430  24.123 -11.762  1.00  0.74           O  
ATOM    622  CG2 THR A  50      18.281  22.326 -12.739  1.00  0.74           C  
ATOM    623  H   THR A  50      21.796  23.229 -11.211  1.00  0.74           H  
ATOM    624  HA  THR A  50      19.506  21.827 -10.492  1.00  0.74           H  
ATOM    625  HB  THR A  50      20.240  22.914 -13.225  1.00  0.74           H  
ATOM    626  HG1 THR A  50      20.321  24.500 -11.599  1.00  0.74           H  
ATOM    627 1HG2 THR A  50      17.849  23.011 -13.444  1.00  0.74           H  
ATOM    628 2HG2 THR A  50      18.386  21.340 -13.191  1.00  0.74           H  
ATOM    629 3HG2 THR A  50      17.651  22.257 -11.855  1.00  0.74           H  
ATOM    630  N   THR A  51      21.276  20.262 -12.766  1.00  0.75           N  
ATOM    631  CA  THR A  51      21.418  19.017 -13.496  1.00  0.75           C  
ATOM    632  C   THR A  51      22.242  17.963 -12.747  1.00  0.75           C  
ATOM    633  O   THR A  51      22.570  16.906 -13.301  1.00  0.75           O  
ATOM    634  CB  THR A  51      22.008  19.285 -14.893  1.00  0.75           C  
ATOM    635  OG1 THR A  51      23.297  19.903 -14.782  1.00  0.75           O  
ATOM    636  CG2 THR A  51      21.072  20.207 -15.665  1.00  0.75           C  
ATOM    637  H   THR A  51      21.984  20.986 -12.903  1.00  0.75           H  
ATOM    638  HA  THR A  51      20.421  18.601 -13.643  1.00  0.75           H  
ATOM    639  HB  THR A  51      22.108  18.345 -15.433  1.00  0.75           H  
ATOM    640  HG1 THR A  51      23.211  20.757 -14.305  1.00  0.75           H  
ATOM    641 1HG2 THR A  51      21.478  20.393 -16.658  1.00  0.75           H  
ATOM    642 2HG2 THR A  51      20.093  19.736 -15.761  1.00  0.75           H  
ATOM    643 3HG2 THR A  51      20.973  21.150 -15.129  1.00  0.75           H  
ATOM    644  N   LEU A  52      22.597  18.214 -11.484  1.00  0.77           N  
ATOM    645  CA  LEU A  52      23.375  17.195 -10.811  1.00  0.77           C  
ATOM    646  C   LEU A  52      22.509  16.053 -10.335  1.00  0.77           C  
ATOM    647  O   LEU A  52      21.808  16.146  -9.328  1.00  0.77           O  
ATOM    648  CB  LEU A  52      24.136  17.759  -9.611  1.00  0.77           C  
ATOM    649  CG  LEU A  52      24.969  16.707  -8.820  1.00  0.77           C  
ATOM    650  CD1 LEU A  52      26.010  16.080  -9.733  1.00  0.77           C  
ATOM    651  CD2 LEU A  52      25.630  17.385  -7.628  1.00  0.77           C  
ATOM    652  H   LEU A  52      22.334  19.072 -10.996  1.00  0.77           H  
ATOM    653  HA  LEU A  52      24.104  16.799 -11.516  1.00  0.77           H  
ATOM    654 1HB  LEU A  52      24.817  18.532  -9.965  1.00  0.77           H  
ATOM    655 2HB  LEU A  52      23.420  18.222  -8.930  1.00  0.77           H  
ATOM    656  HG  LEU A  52      24.310  15.911  -8.467  1.00  0.77           H  
ATOM    657 1HD1 LEU A  52      26.582  15.338  -9.177  1.00  0.77           H  
ATOM    658 2HD1 LEU A  52      25.509  15.594 -10.573  1.00  0.77           H  
ATOM    659 3HD1 LEU A  52      26.679  16.853 -10.106  1.00  0.77           H  
ATOM    660 1HD2 LEU A  52      26.208  16.652  -7.064  1.00  0.77           H  
ATOM    661 2HD2 LEU A  52      26.291  18.177  -7.982  1.00  0.77           H  
ATOM    662 3HD2 LEU A  52      24.861  17.815  -6.986  1.00  0.77           H  
ATOM    663  N   THR A  53      22.595  14.970 -11.074  1.00  0.81           N  
ATOM    664  CA  THR A  53      21.856  13.746 -10.806  1.00  0.81           C  
ATOM    665  C   THR A  53      22.911  12.692 -10.472  1.00  0.81           C  
ATOM    666  O   THR A  53      23.940  12.619 -11.146  1.00  0.81           O  
ATOM    667  CB  THR A  53      20.985  13.356 -12.021  1.00  0.81           C  
ATOM    668  OG1 THR A  53      20.076  14.410 -12.302  1.00  0.81           O  
ATOM    669  CG2 THR A  53      20.183  12.123 -11.744  1.00  0.81           C  
ATOM    670  H   THR A  53      23.157  15.055 -11.916  1.00  0.81           H  
ATOM    671  HA  THR A  53      21.210  13.886  -9.937  1.00  0.81           H  
ATOM    672  HB  THR A  53      21.627  13.188 -12.883  1.00  0.81           H  
ATOM    673  HG1 THR A  53      19.454  14.501 -11.548  1.00  0.81           H  
ATOM    674 1HG2 THR A  53      19.593  11.887 -12.606  1.00  0.81           H  
ATOM    675 2HG2 THR A  53      20.836  11.313 -11.533  1.00  0.81           H  
ATOM    676 3HG2 THR A  53      19.525  12.294 -10.897  1.00  0.81           H  
ATOM    677  N   THR A  54      22.697  11.910  -9.413  1.00  0.84           N  
ATOM    678  CA  THR A  54      23.714  10.935  -8.988  1.00  0.84           C  
ATOM    679  C   THR A  54      23.330   9.500  -9.359  1.00  0.84           C  
ATOM    680  O   THR A  54      23.980   8.532  -8.961  1.00  0.84           O  
ATOM    681  CB  THR A  54      24.012  11.048  -7.477  1.00  0.84           C  
ATOM    682  OG1 THR A  54      22.846  10.741  -6.689  1.00  0.84           O  
ATOM    683  CG2 THR A  54      24.457  12.492  -7.170  1.00  0.84           C  
ATOM    684  H   THR A  54      21.810  11.997  -8.906  1.00  0.84           H  
ATOM    685  HA  THR A  54      24.643  11.164  -9.509  1.00  0.84           H  
ATOM    686  HB  THR A  54      24.810  10.358  -7.212  1.00  0.84           H  
ATOM    687  HG1 THR A  54      22.097  11.353  -6.875  1.00  0.84           H  
ATOM    688 1HG2 THR A  54      24.681  12.587  -6.109  1.00  0.84           H  
ATOM    689 2HG2 THR A  54      25.345  12.733  -7.754  1.00  0.84           H  
ATOM    690 3HG2 THR A  54      23.652  13.183  -7.434  1.00  0.84           H  
ATOM    691  N   ASP A  55      22.262   9.390 -10.125  1.00  0.86           N  
ATOM    692  CA  ASP A  55      21.693   8.143 -10.615  1.00  0.86           C  
ATOM    693  C   ASP A  55      21.402   8.274 -12.101  1.00  0.86           C  
ATOM    694  O   ASP A  55      20.516   9.017 -12.511  1.00  0.86           O  
ATOM    695  CB  ASP A  55      20.441   7.778  -9.813  1.00  0.86           C  
ATOM    696  CG  ASP A  55      19.736   6.454 -10.230  1.00  0.86           C  
ATOM    697  OD1 ASP A  55      19.948   5.950 -11.329  1.00  0.86           O  
ATOM    698  OD2 ASP A  55      18.947   5.968  -9.416  1.00  0.86           O  
ATOM    699  H   ASP A  55      21.812  10.255 -10.378  1.00  0.86           H  
ATOM    700  HA  ASP A  55      22.426   7.347 -10.480  1.00  0.86           H  
ATOM    701 1HB  ASP A  55      20.712   7.704  -8.758  1.00  0.86           H  
ATOM    702 2HB  ASP A  55      19.727   8.595  -9.896  1.00  0.86           H  
ATOM    703  N   SER A  56      22.171   7.566 -12.918  1.00  0.86           N  
ATOM    704  CA  SER A  56      22.089   7.679 -14.374  1.00  0.86           C  
ATOM    705  C   SER A  56      20.726   7.301 -14.961  1.00  0.86           C  
ATOM    706  O   SER A  56      20.449   7.609 -16.120  1.00  0.86           O  
ATOM    707  CB  SER A  56      23.164   6.829 -15.019  1.00  0.86           C  
ATOM    708  OG  SER A  56      22.934   5.469 -14.786  1.00  0.86           O  
ATOM    709  H   SER A  56      22.855   6.943 -12.513  1.00  0.86           H  
ATOM    710  HA  SER A  56      22.279   8.722 -14.634  1.00  0.86           H  
ATOM    711 1HB  SER A  56      23.175   7.019 -16.092  1.00  0.86           H  
ATOM    712 2HB  SER A  56      24.140   7.111 -14.626  1.00  0.86           H  
ATOM    713  HG  SER A  56      22.016   5.313 -15.037  1.00  0.86           H  
ATOM    714  N   GLY A  57      19.884   6.604 -14.191  1.00  0.83           N  
ATOM    715  CA  GLY A  57      18.562   6.233 -14.680  1.00  0.83           C  
ATOM    716  C   GLY A  57      17.508   7.312 -14.380  1.00  0.83           C  
ATOM    717  O   GLY A  57      16.327   7.138 -14.696  1.00  0.83           O  
ATOM    718  H   GLY A  57      20.132   6.367 -13.220  1.00  0.83           H  
ATOM    719 1HA  GLY A  57      18.607   6.052 -15.753  1.00  0.83           H  
ATOM    720 2HA  GLY A  57      18.264   5.297 -14.209  1.00  0.83           H  
ATOM    721  N   LYS A  58      17.935   8.416 -13.758  1.00  0.78           N  
ATOM    722  CA  LYS A  58      17.039   9.491 -13.340  1.00  0.78           C  
ATOM    723  C   LYS A  58      17.316  10.862 -13.951  1.00  0.78           C  
ATOM    724  O   LYS A  58      18.339  11.105 -14.594  1.00  0.78           O  
ATOM    725  CB  LYS A  58      17.048   9.622 -11.819  1.00  0.78           C  
ATOM    726  CG  LYS A  58      16.487   8.414 -11.089  1.00  0.78           C  
ATOM    727  CD  LYS A  58      16.405   8.651  -9.593  1.00  0.78           C  
ATOM    728  CE  LYS A  58      15.726   7.480  -8.885  1.00  0.78           C  
ATOM    729  NZ  LYS A  58      16.495   6.204  -9.045  1.00  0.78           N  
ATOM    730  H   LYS A  58      18.923   8.509 -13.521  1.00  0.78           H  
ATOM    731  HA  LYS A  58      16.026   9.216 -13.638  1.00  0.78           H  
ATOM    732 1HB  LYS A  58      18.076   9.762 -11.479  1.00  0.78           H  
ATOM    733 2HB  LYS A  58      16.483  10.505 -11.510  1.00  0.78           H  
ATOM    734 1HG  LYS A  58      15.502   8.187 -11.471  1.00  0.78           H  
ATOM    735 2HG  LYS A  58      17.133   7.553 -11.268  1.00  0.78           H  
ATOM    736 1HD  LYS A  58      17.406   8.786  -9.184  1.00  0.78           H  
ATOM    737 2HD  LYS A  58      15.826   9.558  -9.407  1.00  0.78           H  
ATOM    738 1HE  LYS A  58      15.645   7.712  -7.825  1.00  0.78           H  
ATOM    739 2HE  LYS A  58      14.723   7.346  -9.295  1.00  0.78           H  
ATOM    740 1HZ  LYS A  58      16.032   5.457  -8.569  1.00  0.78           H  
ATOM    741 2HZ  LYS A  58      16.578   5.973 -10.021  1.00  0.78           H  
ATOM    742 3HZ  LYS A  58      17.455   6.296  -8.671  1.00  0.78           H  
ATOM    743  N   LYS A  59      16.356  11.753 -13.735  1.00  0.73           N  
ATOM    744  CA  LYS A  59      16.391  13.158 -14.118  1.00  0.73           C  
ATOM    745  C   LYS A  59      16.154  14.079 -12.917  1.00  0.73           C  
ATOM    746  O   LYS A  59      15.578  13.670 -11.907  1.00  0.73           O  
ATOM    747  CB  LYS A  59      15.308  13.446 -15.160  1.00  0.73           C  
ATOM    748  CG  LYS A  59      15.487  12.762 -16.510  1.00  0.73           C  
ATOM    749  CD  LYS A  59      14.311  13.081 -17.461  1.00  0.73           C  
ATOM    750  CE  LYS A  59      14.520  12.425 -18.839  1.00  0.73           C  
ATOM    751  NZ  LYS A  59      13.338  12.597 -19.760  1.00  0.73           N  
ATOM    752  H   LYS A  59      15.528  11.427 -13.246  1.00  0.73           H  
ATOM    753  HA  LYS A  59      17.374  13.386 -14.533  1.00  0.73           H  
ATOM    754 1HB  LYS A  59      14.346  13.125 -14.768  1.00  0.73           H  
ATOM    755 2HB  LYS A  59      15.244  14.526 -15.328  1.00  0.73           H  
ATOM    756 1HG  LYS A  59      16.420  13.100 -16.965  1.00  0.73           H  
ATOM    757 2HG  LYS A  59      15.544  11.682 -16.365  1.00  0.73           H  
ATOM    758 1HD  LYS A  59      13.381  12.710 -17.025  1.00  0.73           H  
ATOM    759 2HD  LYS A  59      14.225  14.164 -17.591  1.00  0.73           H  
ATOM    760 1HE  LYS A  59      15.394  12.877 -19.306  1.00  0.73           H  
ATOM    761 2HE  LYS A  59      14.705  11.361 -18.699  1.00  0.73           H  
ATOM    762 1HZ  LYS A  59      13.538  12.149 -20.642  1.00  0.73           H  
ATOM    763 2HZ  LYS A  59      12.530  12.166 -19.343  1.00  0.73           H  
ATOM    764 3HZ  LYS A  59      13.119  13.589 -19.939  1.00  0.73           H  
ATOM    765  N   ASN A  60      16.583  15.329 -13.026  1.00  0.68           N  
ATOM    766  CA  ASN A  60      16.193  16.326 -12.033  1.00  0.68           C  
ATOM    767  C   ASN A  60      15.019  17.099 -12.600  1.00  0.68           C  
ATOM    768  O   ASN A  60      14.861  17.151 -13.824  1.00  0.68           O  
ATOM    769  CB  ASN A  60      17.329  17.248 -11.645  1.00  0.68           C  
ATOM    770  CG  ASN A  60      18.390  16.533 -10.851  1.00  0.68           C  
ATOM    771  OD1 ASN A  60      18.250  15.360 -10.468  1.00  0.68           O  
ATOM    772  ND2 ASN A  60      19.431  17.227 -10.577  1.00  0.68           N  
ATOM    773  H   ASN A  60      17.130  15.609 -13.832  1.00  0.68           H  
ATOM    774  HA  ASN A  60      15.839  15.827 -11.129  1.00  0.68           H  
ATOM    775 1HB  ASN A  60      17.784  17.674 -12.542  1.00  0.68           H  
ATOM    776 2HB  ASN A  60      16.940  18.076 -11.049  1.00  0.68           H  
ATOM    777 1HD2 ASN A  60      20.186  16.833 -10.025  1.00  0.68           H  
ATOM    778 2HD2 ASN A  60      19.496  18.163 -10.935  1.00  0.68           H  
ATOM    779  N   ALA A  61      14.202  17.687 -11.736  1.00  0.65           N  
ATOM    780  CA  ALA A  61      13.088  18.494 -12.218  1.00  0.65           C  
ATOM    781  C   ALA A  61      13.237  19.928 -11.817  1.00  0.65           C  
ATOM    782  O   ALA A  61      13.742  20.217 -10.737  1.00  0.65           O  
ATOM    783  CB  ALA A  61      11.774  17.991 -11.680  1.00  0.65           C  
ATOM    784  H   ALA A  61      14.378  17.590 -10.734  1.00  0.65           H  
ATOM    785  HA  ALA A  61      13.075  18.445 -13.301  1.00  0.65           H  
ATOM    786 1HB  ALA A  61      10.969  18.610 -12.075  1.00  0.65           H  
ATOM    787 2HB  ALA A  61      11.630  16.966 -11.987  1.00  0.65           H  
ATOM    788 3HB  ALA A  61      11.780  18.048 -10.600  1.00  0.65           H  
ATOM    789  N   VAL A  62      12.751  20.812 -12.664  1.00  0.64           N  
ATOM    790  CA  VAL A  62      12.732  22.226 -12.380  1.00  0.64           C  
ATOM    791  C   VAL A  62      11.341  22.818 -12.424  1.00  0.64           C  
ATOM    792  O   VAL A  62      10.610  22.639 -13.397  1.00  0.64           O  
ATOM    793  CB  VAL A  62      13.601  22.992 -13.380  1.00  0.64           C  
ATOM    794  CG1 VAL A  62      13.501  24.443 -13.081  1.00  0.64           C  
ATOM    795  CG2 VAL A  62      14.985  22.551 -13.255  1.00  0.64           C  
ATOM    796  H   VAL A  62      12.405  20.482 -13.560  1.00  0.64           H  
ATOM    797  HA  VAL A  62      13.140  22.379 -11.384  1.00  0.64           H  
ATOM    798  HB  VAL A  62      13.247  22.821 -14.401  1.00  0.64           H  
ATOM    799 1HG1 VAL A  62      14.117  24.980 -13.763  1.00  0.64           H  
ATOM    800 2HG1 VAL A  62      12.483  24.758 -13.187  1.00  0.64           H  
ATOM    801 3HG1 VAL A  62      13.831  24.629 -12.059  1.00  0.64           H  
ATOM    802 1HG2 VAL A  62      15.579  23.122 -13.950  1.00  0.64           H  
ATOM    803 2HG2 VAL A  62      15.326  22.734 -12.241  1.00  0.64           H  
ATOM    804 3HG2 VAL A  62      15.066  21.489 -13.480  1.00  0.64           H  
ATOM    805  N   ILE A  63      11.000  23.554 -11.383  1.00  0.65           N  
ATOM    806  CA  ILE A  63       9.741  24.261 -11.310  1.00  0.65           C  
ATOM    807  C   ILE A  63       9.964  25.757 -11.457  1.00  0.65           C  
ATOM    808  O   ILE A  63      10.729  26.366 -10.698  1.00  0.65           O  
ATOM    809  CB  ILE A  63       9.021  24.033  -9.967  1.00  0.65           C  
ATOM    810  CG1 ILE A  63       8.668  22.549  -9.736  1.00  0.65           C  
ATOM    811  CG2 ILE A  63       7.763  24.879  -9.912  1.00  0.65           C  
ATOM    812  CD1 ILE A  63       8.128  22.286  -8.321  1.00  0.65           C  
ATOM    813  H   ILE A  63      11.654  23.632 -10.611  1.00  0.65           H  
ATOM    814  HA  ILE A  63       9.097  23.929 -12.123  1.00  0.65           H  
ATOM    815  HB  ILE A  63       9.685  24.326  -9.164  1.00  0.65           H  
ATOM    816 1HG1 ILE A  63       7.914  22.244 -10.458  1.00  0.65           H  
ATOM    817 2HG1 ILE A  63       9.560  21.940  -9.886  1.00  0.65           H  
ATOM    818 1HG2 ILE A  63       7.268  24.733  -8.954  1.00  0.65           H  
ATOM    819 2HG2 ILE A  63       8.017  25.930 -10.030  1.00  0.65           H  
ATOM    820 3HG2 ILE A  63       7.101  24.572 -10.719  1.00  0.65           H  
ATOM    821 1HD1 ILE A  63       7.891  21.236  -8.197  1.00  0.65           H  
ATOM    822 2HD1 ILE A  63       8.885  22.574  -7.590  1.00  0.65           H  
ATOM    823 3HD1 ILE A  63       7.226  22.876  -8.156  1.00  0.65           H  
ATOM    824  N   MET A  64       9.316  26.342 -12.452  1.00  0.68           N  
ATOM    825  CA  MET A  64       9.404  27.788 -12.626  1.00  0.68           C  
ATOM    826  C   MET A  64       8.019  28.284 -13.017  1.00  0.68           C  
ATOM    827  O   MET A  64       7.194  27.495 -13.494  1.00  0.68           O  
ATOM    828  CB  MET A  64      10.388  28.218 -13.702  1.00  0.68           C  
ATOM    829  CG  MET A  64      11.713  27.580 -13.782  1.00  0.68           C  
ATOM    830  SD  MET A  64      12.668  28.381 -15.066  1.00  0.68           S  
ATOM    831  CE  MET A  64      14.229  27.621 -15.001  1.00  0.68           C  
ATOM    832  H   MET A  64       8.741  25.764 -13.069  1.00  0.68           H  
ATOM    833  HA  MET A  64       9.684  28.254 -11.683  1.00  0.68           H  
ATOM    834 1HB  MET A  64       9.944  28.329 -14.632  1.00  0.68           H  
ATOM    835 2HB  MET A  64      10.664  29.229 -13.427  1.00  0.68           H  
ATOM    836 1HG  MET A  64      12.231  27.616 -12.852  1.00  0.68           H  
ATOM    837 2HG  MET A  64      11.588  26.569 -14.036  1.00  0.68           H  
ATOM    838 1HE  MET A  64      14.877  28.080 -15.724  1.00  0.68           H  
ATOM    839 2HE  MET A  64      14.651  27.756 -14.040  1.00  0.68           H  
ATOM    840 3HE  MET A  64      14.123  26.577 -15.218  1.00  0.68           H  
ATOM    841  N   GLY A  65       7.744  29.564 -12.840  1.00  0.72           N  
ATOM    842  CA  GLY A  65       6.459  30.082 -13.279  1.00  0.72           C  
ATOM    843  C   GLY A  65       6.503  30.378 -14.762  1.00  0.72           C  
ATOM    844  O   GLY A  65       7.581  30.629 -15.308  1.00  0.72           O  
ATOM    845  H   GLY A  65       8.435  30.179 -12.427  1.00  0.72           H  
ATOM    846 1HA  GLY A  65       5.683  29.355 -13.080  1.00  0.72           H  
ATOM    847 2HA  GLY A  65       6.211  30.985 -12.722  1.00  0.72           H  
ATOM    848  N   ARG A  66       5.336  30.477 -15.395  1.00  0.76           N  
ATOM    849  CA  ARG A  66       5.281  30.845 -16.813  1.00  0.76           C  
ATOM    850  C   ARG A  66       6.153  32.022 -17.204  1.00  0.76           C  
ATOM    851  O   ARG A  66       6.884  31.947 -18.188  1.00  0.76           O  
ATOM    852  CB  ARG A  66       3.882  31.221 -17.213  1.00  0.76           C  
ATOM    853  CG  ARG A  66       3.762  31.729 -18.643  1.00  0.76           C  
ATOM    854  CD  ARG A  66       2.368  32.108 -18.995  1.00  0.76           C  
ATOM    855  NE  ARG A  66       2.315  32.725 -20.303  1.00  0.76           N  
ATOM    856  CZ  ARG A  66       1.231  33.232 -20.901  1.00  0.76           C  
ATOM    857  NH1 ARG A  66       0.046  33.195 -20.329  1.00  0.76           N  
ATOM    858  NH2 ARG A  66       1.399  33.778 -22.083  1.00  0.76           N  
ATOM    859  H   ARG A  66       4.473  30.227 -14.904  1.00  0.76           H  
ATOM    860  HA  ARG A  66       5.594  29.982 -17.398  1.00  0.76           H  
ATOM    861 1HB  ARG A  66       3.251  30.359 -17.123  1.00  0.76           H  
ATOM    862 2HB  ARG A  66       3.493  31.987 -16.545  1.00  0.76           H  
ATOM    863 1HG  ARG A  66       4.380  32.623 -18.759  1.00  0.76           H  
ATOM    864 2HG  ARG A  66       4.113  30.977 -19.338  1.00  0.76           H  
ATOM    865 1HD  ARG A  66       1.733  31.228 -19.001  1.00  0.76           H  
ATOM    866 2HD  ARG A  66       1.993  32.822 -18.267  1.00  0.76           H  
ATOM    867  HE  ARG A  66       3.190  32.816 -20.831  1.00  0.76           H  
ATOM    868 1HH1 ARG A  66      -0.058  32.778 -19.418  1.00  0.76           H  
ATOM    869 2HH1 ARG A  66      -0.754  33.590 -20.802  1.00  0.76           H  
ATOM    870 1HH2 ARG A  66       2.357  33.788 -22.470  1.00  0.76           H  
ATOM    871 2HH2 ARG A  66       0.626  34.181 -22.583  1.00  0.76           H  
ATOM    872  N   LYS A  67       6.084  33.105 -16.432  1.00  0.81           N  
ATOM    873  CA  LYS A  67       6.823  34.321 -16.762  1.00  0.81           C  
ATOM    874  C   LYS A  67       8.327  34.082 -16.788  1.00  0.81           C  
ATOM    875  O   LYS A  67       9.067  34.729 -17.538  1.00  0.81           O  
ATOM    876  CB  LYS A  67       6.496  35.412 -15.745  1.00  0.81           C  
ATOM    877  CG  LYS A  67       5.076  35.958 -15.851  1.00  0.81           C  
ATOM    878  CD  LYS A  67       4.806  37.010 -14.781  1.00  0.81           C  
ATOM    879  CE  LYS A  67       3.387  37.554 -14.876  1.00  0.81           C  
ATOM    880  NZ  LYS A  67       3.099  38.539 -13.798  1.00  0.81           N  
ATOM    881  H   LYS A  67       5.489  33.088 -15.617  1.00  0.81           H  
ATOM    882  HA  LYS A  67       6.516  34.653 -17.755  1.00  0.81           H  
ATOM    883 1HB  LYS A  67       6.636  35.021 -14.737  1.00  0.81           H  
ATOM    884 2HB  LYS A  67       7.187  36.244 -15.872  1.00  0.81           H  
ATOM    885 1HG  LYS A  67       4.935  36.406 -16.836  1.00  0.81           H  
ATOM    886 2HG  LYS A  67       4.364  35.141 -15.738  1.00  0.81           H  
ATOM    887 1HD  LYS A  67       4.949  36.570 -13.792  1.00  0.81           H  
ATOM    888 2HD  LYS A  67       5.510  37.835 -14.896  1.00  0.81           H  
ATOM    889 1HE  LYS A  67       3.255  38.039 -15.843  1.00  0.81           H  
ATOM    890 2HE  LYS A  67       2.681  36.727 -14.796  1.00  0.81           H  
ATOM    891 1HZ  LYS A  67       2.152  38.877 -13.894  1.00  0.81           H  
ATOM    892 2HZ  LYS A  67       3.208  38.091 -12.895  1.00  0.81           H  
ATOM    893 3HZ  LYS A  67       3.742  39.315 -13.870  1.00  0.81           H  
ATOM    894  N   VAL A  68       8.786  33.166 -15.952  1.00  0.86           N  
ATOM    895  CA  VAL A  68      10.194  32.895 -15.854  1.00  0.86           C  
ATOM    896  C   VAL A  68      10.576  32.102 -17.080  1.00  0.86           C  
ATOM    897  O   VAL A  68      11.578  32.380 -17.735  1.00  0.86           O  
ATOM    898  CB  VAL A  68      10.500  32.071 -14.621  1.00  0.86           C  
ATOM    899  CG1 VAL A  68      11.968  31.742 -14.595  1.00  0.86           C  
ATOM    900  CG2 VAL A  68      10.028  32.776 -13.397  1.00  0.86           C  
ATOM    901  H   VAL A  68       8.142  32.605 -15.408  1.00  0.86           H  
ATOM    902  HA  VAL A  68      10.750  33.833 -15.829  1.00  0.86           H  
ATOM    903  HB  VAL A  68       9.970  31.125 -14.701  1.00  0.86           H  
ATOM    904 1HG1 VAL A  68      12.182  31.113 -13.734  1.00  0.86           H  
ATOM    905 2HG1 VAL A  68      12.230  31.217 -15.509  1.00  0.86           H  
ATOM    906 3HG1 VAL A  68      12.547  32.659 -14.527  1.00  0.86           H  
ATOM    907 1HG2 VAL A  68      10.224  32.147 -12.546  1.00  0.86           H  
ATOM    908 2HG2 VAL A  68      10.552  33.722 -13.293  1.00  0.86           H  
ATOM    909 3HG2 VAL A  68       8.955  32.954 -13.476  1.00  0.86           H  
ATOM    910  N   TRP A  69       9.743  31.125 -17.428  1.00  0.92           N  
ATOM    911  CA  TRP A  69      10.037  30.315 -18.595  1.00  0.92           C  
ATOM    912  C   TRP A  69      10.075  31.192 -19.846  1.00  0.92           C  
ATOM    913  O   TRP A  69      10.965  31.057 -20.683  1.00  0.92           O  
ATOM    914  CB  TRP A  69       8.992  29.210 -18.751  1.00  0.92           C  
ATOM    915  CG  TRP A  69       9.132  28.115 -17.766  1.00  0.92           C  
ATOM    916  CD1 TRP A  69       8.282  27.834 -16.785  1.00  0.92           C  
ATOM    917  CD2 TRP A  69      10.189  27.145 -17.651  1.00  0.92           C  
ATOM    918  NE1 TRP A  69       8.714  26.744 -16.080  1.00  0.92           N  
ATOM    919  CE2 TRP A  69       9.862  26.322 -16.576  1.00  0.92           C  
ATOM    920  CE3 TRP A  69      11.360  26.912 -18.350  1.00  0.92           C  
ATOM    921  CZ2 TRP A  69      10.659  25.301 -16.166  1.00  0.92           C  
ATOM    922  CZ3 TRP A  69      12.170  25.886 -17.924  1.00  0.92           C  
ATOM    923  CH2 TRP A  69      11.820  25.111 -16.844  1.00  0.92           C  
ATOM    924  H   TRP A  69       8.912  30.946 -16.861  1.00  0.92           H  
ATOM    925  HA  TRP A  69      11.009  29.856 -18.459  1.00  0.92           H  
ATOM    926 1HB  TRP A  69       7.994  29.635 -18.651  1.00  0.92           H  
ATOM    927 2HB  TRP A  69       9.067  28.784 -19.744  1.00  0.92           H  
ATOM    928  HD1 TRP A  69       7.386  28.382 -16.576  1.00  0.92           H  
ATOM    929  HE1 TRP A  69       8.244  26.319 -15.274  1.00  0.92           H  
ATOM    930  HE3 TRP A  69      11.637  27.533 -19.199  1.00  0.92           H  
ATOM    931  HZ2 TRP A  69      10.399  24.666 -15.312  1.00  0.92           H  
ATOM    932  HZ3 TRP A  69      13.089  25.711 -18.458  1.00  0.92           H  
ATOM    933  HH2 TRP A  69      12.473  24.326 -16.510  1.00  0.92           H  
ATOM    934  N   GLU A  70       9.159  32.158 -19.944  1.00  1.00           N  
ATOM    935  CA  GLU A  70       9.150  33.060 -21.091  1.00  1.00           C  
ATOM    936  C   GLU A  70      10.410  33.931 -21.166  1.00  1.00           C  
ATOM    937  O   GLU A  70      10.829  34.310 -22.262  1.00  1.00           O  
ATOM    938  CB  GLU A  70       7.870  33.906 -21.143  1.00  1.00           C  
ATOM    939  CG  GLU A  70       6.617  33.092 -21.520  1.00  1.00           C  
ATOM    940  CD  GLU A  70       5.351  33.910 -21.699  1.00  1.00           C  
ATOM    941  OE1 GLU A  70       5.341  35.078 -21.394  1.00  1.00           O  
ATOM    942  OE2 GLU A  70       4.380  33.335 -22.159  1.00  1.00           O  
ATOM    943  H   GLU A  70       8.437  32.238 -19.227  1.00  1.00           H  
ATOM    944  HA  GLU A  70       9.144  32.448 -21.987  1.00  1.00           H  
ATOM    945 1HB  GLU A  70       7.696  34.355 -20.162  1.00  1.00           H  
ATOM    946 2HB  GLU A  70       7.991  34.715 -21.862  1.00  1.00           H  
ATOM    947 1HG  GLU A  70       6.820  32.561 -22.447  1.00  1.00           H  
ATOM    948 2HG  GLU A  70       6.448  32.346 -20.744  1.00  1.00           H  
ATOM    949  N   SER A  71      11.040  34.229 -20.020  1.00  1.10           N  
ATOM    950  CA  SER A  71      12.264  35.034 -20.023  1.00  1.10           C  
ATOM    951  C   SER A  71      13.480  34.255 -20.560  1.00  1.10           C  
ATOM    952  O   SER A  71      14.535  34.845 -20.811  1.00  1.10           O  
ATOM    953  CB  SER A  71      12.602  35.555 -18.629  1.00  1.10           C  
ATOM    954  OG  SER A  71      13.080  34.553 -17.768  1.00  1.10           O  
ATOM    955  H   SER A  71      10.638  33.939 -19.127  1.00  1.10           H  
ATOM    956  HA  SER A  71      12.099  35.893 -20.673  1.00  1.10           H  
ATOM    957 1HB  SER A  71      13.350  36.333 -18.718  1.00  1.10           H  
ATOM    958 2HB  SER A  71      11.707  36.003 -18.195  1.00  1.10           H  
ATOM    959  HG  SER A  71      12.475  33.803 -17.851  1.00  1.10           H  
ATOM    960  N   ILE A  72      13.359  32.932 -20.705  1.00  1.21           N  
ATOM    961  CA  ILE A  72      14.463  32.111 -21.177  1.00  1.21           C  
ATOM    962  C   ILE A  72      14.456  32.058 -22.718  1.00  1.21           C  
ATOM    963  O   ILE A  72      13.453  31.651 -23.301  1.00  1.21           O  
ATOM    964  CB  ILE A  72      14.363  30.691 -20.585  1.00  1.21           C  
ATOM    965  CG1 ILE A  72      14.466  30.766 -19.070  1.00  1.21           C  
ATOM    966  CG2 ILE A  72      15.433  29.778 -21.159  1.00  1.21           C  
ATOM    967  CD1 ILE A  72      14.154  29.483 -18.378  1.00  1.21           C  
ATOM    968  H   ILE A  72      12.469  32.474 -20.512  1.00  1.21           H  
ATOM    969  HA  ILE A  72      15.377  32.536 -20.795  1.00  1.21           H  
ATOM    970  HB  ILE A  72      13.384  30.276 -20.824  1.00  1.21           H  
ATOM    971 1HG1 ILE A  72      15.473  31.072 -18.800  1.00  1.21           H  
ATOM    972 2HG1 ILE A  72      13.766  31.522 -18.711  1.00  1.21           H  
ATOM    973 1HG2 ILE A  72      15.331  28.777 -20.737  1.00  1.21           H  
ATOM    974 2HG2 ILE A  72      15.318  29.723 -22.236  1.00  1.21           H  
ATOM    975 3HG2 ILE A  72      16.415  30.172 -20.920  1.00  1.21           H  
ATOM    976 1HD1 ILE A  72      14.242  29.638 -17.315  1.00  1.21           H  
ATOM    977 2HD1 ILE A  72      13.155  29.185 -18.618  1.00  1.21           H  
ATOM    978 3HD1 ILE A  72      14.848  28.713 -18.699  1.00  1.21           H  
ATOM    979  N   PRO A  73      15.540  32.455 -23.418  1.00  1.31           N  
ATOM    980  CA  PRO A  73      15.614  32.466 -24.866  1.00  1.31           C  
ATOM    981  C   PRO A  73      15.304  31.066 -25.370  1.00  1.31           C  
ATOM    982  O   PRO A  73      15.671  30.098 -24.708  1.00  1.31           O  
ATOM    983  CB  PRO A  73      17.079  32.855 -25.134  1.00  1.31           C  
ATOM    984  CG  PRO A  73      17.500  33.620 -23.902  1.00  1.31           C  
ATOM    985  CD  PRO A  73      16.757  32.968 -22.748  1.00  1.31           C  
ATOM    986  HA  PRO A  73      14.902  33.217 -25.238  1.00  1.31           H  
ATOM    987 1HB  PRO A  73      17.676  31.963 -25.331  1.00  1.31           H  
ATOM    988 2HB  PRO A  73      17.146  33.479 -26.035  1.00  1.31           H  
ATOM    989 1HG  PRO A  73      18.593  33.576 -23.779  1.00  1.31           H  
ATOM    990 2HG  PRO A  73      17.238  34.683 -24.015  1.00  1.31           H  
ATOM    991 1HD  PRO A  73      17.337  32.155 -22.293  1.00  1.31           H  
ATOM    992 2HD  PRO A  73      16.523  33.779 -22.042  1.00  1.31           H  
ATOM    993  N   PRO A  74      14.746  30.909 -26.581  1.00  1.36           N  
ATOM    994  CA  PRO A  74      14.365  29.636 -27.178  1.00  1.36           C  
ATOM    995  C   PRO A  74      15.563  28.714 -27.346  1.00  1.36           C  
ATOM    996  O   PRO A  74      15.434  27.493 -27.317  1.00  1.36           O  
ATOM    997  CB  PRO A  74      13.771  30.064 -28.525  1.00  1.36           C  
ATOM    998  CG  PRO A  74      14.362  31.436 -28.798  1.00  1.36           C  
ATOM    999  CD  PRO A  74      14.506  32.076 -27.439  1.00  1.36           C  
ATOM   1000  HA  PRO A  74      13.597  29.162 -26.552  1.00  1.36           H  
ATOM   1001 1HB  PRO A  74      14.038  29.328 -29.299  1.00  1.36           H  
ATOM   1002 2HB  PRO A  74      12.674  30.078 -28.463  1.00  1.36           H  
ATOM   1003 1HG  PRO A  74      15.324  31.334 -29.324  1.00  1.36           H  
ATOM   1004 2HG  PRO A  74      13.697  32.006 -29.466  1.00  1.36           H  
ATOM   1005 1HD  PRO A  74      15.363  32.753 -27.459  1.00  1.36           H  
ATOM   1006 2HD  PRO A  74      13.573  32.583 -27.146  1.00  1.36           H  
ATOM   1007  N   LYS A  75      16.758  29.294 -27.406  1.00  1.36           N  
ATOM   1008  CA  LYS A  75      17.988  28.525 -27.530  1.00  1.36           C  
ATOM   1009  C   LYS A  75      18.187  27.620 -26.315  1.00  1.36           C  
ATOM   1010  O   LYS A  75      18.903  26.616 -26.377  1.00  1.36           O  
ATOM   1011  CB  LYS A  75      19.183  29.468 -27.648  1.00  1.36           C  
ATOM   1012  CG  LYS A  75      19.259  30.249 -28.944  1.00  1.36           C  
ATOM   1013  CD  LYS A  75      20.475  31.170 -28.950  1.00  1.36           C  
ATOM   1014  CE  LYS A  75      20.576  31.961 -30.249  1.00  1.36           C  
ATOM   1015  NZ  LYS A  75      21.745  32.885 -30.245  1.00  1.36           N  
ATOM   1016  H   LYS A  75      16.821  30.299 -27.403  1.00  1.36           H  
ATOM   1017  HA  LYS A  75      17.923  27.898 -28.419  1.00  1.36           H  
ATOM   1018 1HB  LYS A  75      19.144  30.191 -26.836  1.00  1.36           H  
ATOM   1019 2HB  LYS A  75      20.107  28.901 -27.531  1.00  1.36           H  
ATOM   1020 1HG  LYS A  75      19.329  29.556 -29.783  1.00  1.36           H  
ATOM   1021 2HG  LYS A  75      18.353  30.845 -29.060  1.00  1.36           H  
ATOM   1022 1HD  LYS A  75      20.406  31.867 -28.113  1.00  1.36           H  
ATOM   1023 2HD  LYS A  75      21.380  30.575 -28.827  1.00  1.36           H  
ATOM   1024 1HE  LYS A  75      20.678  31.266 -31.082  1.00  1.36           H  
ATOM   1025 2HE  LYS A  75      19.666  32.544 -30.385  1.00  1.36           H  
ATOM   1026 1HZ  LYS A  75      21.779  33.389 -31.119  1.00  1.36           H  
ATOM   1027 2HZ  LYS A  75      21.654  33.540 -29.482  1.00  1.36           H  
ATOM   1028 3HZ  LYS A  75      22.595  32.352 -30.131  1.00  1.36           H  
ATOM   1029  N   PHE A  76      17.587  28.022 -25.196  1.00  1.31           N  
ATOM   1030  CA  PHE A  76      17.709  27.334 -23.939  1.00  1.31           C  
ATOM   1031  C   PHE A  76      16.347  26.858 -23.432  1.00  1.31           C  
ATOM   1032  O   PHE A  76      16.183  26.655 -22.230  1.00  1.31           O  
ATOM   1033  CB  PHE A  76      18.337  28.287 -22.934  1.00  1.31           C  
ATOM   1034  CG  PHE A  76      19.610  28.854 -23.435  1.00  1.31           C  
ATOM   1035  CD1 PHE A  76      19.628  30.163 -23.860  1.00  1.31           C  
ATOM   1036  CD2 PHE A  76      20.765  28.106 -23.530  1.00  1.31           C  
ATOM   1037  CE1 PHE A  76      20.770  30.736 -24.366  1.00  1.31           C  
ATOM   1038  CE2 PHE A  76      21.922  28.670 -24.039  1.00  1.31           C  
ATOM   1039  CZ  PHE A  76      21.921  29.990 -24.458  1.00  1.31           C  
ATOM   1040  H   PHE A  76      16.984  28.841 -25.211  1.00  1.31           H  
ATOM   1041  HA  PHE A  76      18.353  26.466 -24.071  1.00  1.31           H  
ATOM   1042 1HB  PHE A  76      17.658  29.109 -22.755  1.00  1.31           H  
ATOM   1043 2HB  PHE A  76      18.520  27.782 -21.989  1.00  1.31           H  
ATOM   1044  HD1 PHE A  76      18.713  30.736 -23.787  1.00  1.31           H  
ATOM   1045  HD2 PHE A  76      20.758  27.065 -23.207  1.00  1.31           H  
ATOM   1046  HE1 PHE A  76      20.760  31.775 -24.695  1.00  1.31           H  
ATOM   1047  HE2 PHE A  76      22.832  28.076 -24.114  1.00  1.31           H  
ATOM   1048  HZ  PHE A  76      22.831  30.434 -24.860  1.00  1.31           H  
ATOM   1049  N   ARG A  77      15.361  26.685 -24.319  1.00  1.24           N  
ATOM   1050  CA  ARG A  77      14.059  26.249 -23.827  1.00  1.24           C  
ATOM   1051  C   ARG A  77      13.449  25.140 -24.694  1.00  1.24           C  
ATOM   1052  O   ARG A  77      13.241  25.326 -25.892  1.00  1.24           O  
ATOM   1053  CB  ARG A  77      13.087  27.416 -23.782  1.00  1.24           C  
ATOM   1054  CG  ARG A  77      11.722  27.089 -23.203  1.00  1.24           C  
ATOM   1055  CD  ARG A  77      10.837  28.283 -23.162  1.00  1.24           C  
ATOM   1056  NE  ARG A  77       9.497  27.947 -22.680  1.00  1.24           N  
ATOM   1057  CZ  ARG A  77       8.443  28.790 -22.696  1.00  1.24           C  
ATOM   1058  NH1 ARG A  77       8.583  30.002 -23.168  1.00  1.24           N  
ATOM   1059  NH2 ARG A  77       7.262  28.401 -22.246  1.00  1.24           N  
ATOM   1060  H   ARG A  77      15.507  26.861 -25.315  1.00  1.24           H  
ATOM   1061  HA  ARG A  77      14.184  25.922 -22.809  1.00  1.24           H  
ATOM   1062 1HB  ARG A  77      13.516  28.233 -23.196  1.00  1.24           H  
ATOM   1063 2HB  ARG A  77      12.933  27.790 -24.788  1.00  1.24           H  
ATOM   1064 1HG  ARG A  77      11.242  26.320 -23.808  1.00  1.24           H  
ATOM   1065 2HG  ARG A  77      11.847  26.726 -22.182  1.00  1.24           H  
ATOM   1066 1HD  ARG A  77      11.267  29.034 -22.489  1.00  1.24           H  
ATOM   1067 2HD  ARG A  77      10.748  28.706 -24.162  1.00  1.24           H  
ATOM   1068  HE  ARG A  77       9.351  27.017 -22.314  1.00  1.24           H  
ATOM   1069 1HH1 ARG A  77       9.485  30.309 -23.516  1.00  1.24           H  
ATOM   1070 2HH1 ARG A  77       7.791  30.629 -23.188  1.00  1.24           H  
ATOM   1071 1HH2 ARG A  77       7.140  27.463 -21.892  1.00  1.24           H  
ATOM   1072 2HH2 ARG A  77       6.488  29.051 -22.270  1.00  1.24           H  
ATOM   1073  N   PRO A  78      13.114  23.992 -24.087  1.00  1.14           N  
ATOM   1074  CA  PRO A  78      13.258  23.587 -22.692  1.00  1.14           C  
ATOM   1075  C   PRO A  78      14.711  23.439 -22.289  1.00  1.14           C  
ATOM   1076  O   PRO A  78      15.579  23.186 -23.124  1.00  1.14           O  
ATOM   1077  CB  PRO A  78      12.565  22.231 -22.663  1.00  1.14           C  
ATOM   1078  CG  PRO A  78      12.601  21.733 -24.089  1.00  1.14           C  
ATOM   1079  CD  PRO A  78      12.501  22.979 -24.938  1.00  1.14           C  
ATOM   1080  HA  PRO A  78      12.737  24.294 -22.034  1.00  1.14           H  
ATOM   1081 1HB  PRO A  78      13.109  21.557 -21.988  1.00  1.14           H  
ATOM   1082 2HB  PRO A  78      11.574  22.341 -22.261  1.00  1.14           H  
ATOM   1083 1HG  PRO A  78      13.528  21.170 -24.265  1.00  1.14           H  
ATOM   1084 2HG  PRO A  78      11.766  21.028 -24.259  1.00  1.14           H  
ATOM   1085 1HD  PRO A  78      13.079  22.865 -25.866  1.00  1.14           H  
ATOM   1086 2HD  PRO A  78      11.449  23.233 -25.137  1.00  1.14           H  
ATOM   1087  N   LEU A  79      14.965  23.626 -21.010  1.00  1.04           N  
ATOM   1088  CA  LEU A  79      16.306  23.494 -20.481  1.00  1.04           C  
ATOM   1089  C   LEU A  79      16.794  22.062 -20.620  1.00  1.04           C  
ATOM   1090  O   LEU A  79      16.051  21.100 -20.389  1.00  1.04           O  
ATOM   1091  CB  LEU A  79      16.302  23.950 -19.043  1.00  1.04           C  
ATOM   1092  CG  LEU A  79      16.027  25.427 -18.857  1.00  1.04           C  
ATOM   1093  CD1 LEU A  79      15.772  25.715 -17.433  1.00  1.04           C  
ATOM   1094  CD2 LEU A  79      17.238  26.221 -19.300  1.00  1.04           C  
ATOM   1095  H   LEU A  79      14.213  23.849 -20.375  1.00  1.04           H  
ATOM   1096  HA  LEU A  79      16.968  24.144 -21.053  1.00  1.04           H  
ATOM   1097 1HB  LEU A  79      15.578  23.388 -18.502  1.00  1.04           H  
ATOM   1098 2HB  LEU A  79      17.267  23.768 -18.658  1.00  1.04           H  
ATOM   1099  HG  LEU A  79      15.161  25.714 -19.451  1.00  1.04           H  
ATOM   1100 1HD1 LEU A  79      15.586  26.766 -17.346  1.00  1.04           H  
ATOM   1101 2HD1 LEU A  79      14.909  25.150 -17.091  1.00  1.04           H  
ATOM   1102 3HD1 LEU A  79      16.625  25.449 -16.843  1.00  1.04           H  
ATOM   1103 1HD2 LEU A  79      17.045  27.287 -19.175  1.00  1.04           H  
ATOM   1104 2HD2 LEU A  79      18.097  25.933 -18.697  1.00  1.04           H  
ATOM   1105 3HD2 LEU A  79      17.452  26.012 -20.336  1.00  1.04           H  
ATOM   1106  N   LYS A  80      18.065  21.937 -20.984  1.00  0.94           N  
ATOM   1107  CA  LYS A  80      18.700  20.653 -21.233  1.00  0.94           C  
ATOM   1108  C   LYS A  80      19.003  19.839 -19.982  1.00  0.94           C  
ATOM   1109  O   LYS A  80      19.312  20.377 -18.909  1.00  0.94           O  
ATOM   1110  CB  LYS A  80      19.974  20.884 -22.041  1.00  0.94           C  
ATOM   1111  CG  LYS A  80      19.691  21.430 -23.445  1.00  0.94           C  
ATOM   1112  CD  LYS A  80      20.961  21.673 -24.246  1.00  0.94           C  
ATOM   1113  CE  LYS A  80      20.629  22.263 -25.620  1.00  0.94           C  
ATOM   1114  NZ  LYS A  80      21.850  22.562 -26.413  1.00  0.94           N  
ATOM   1115  H   LYS A  80      18.601  22.778 -21.137  1.00  0.94           H  
ATOM   1116  HA  LYS A  80      18.017  20.062 -21.845  1.00  0.94           H  
ATOM   1117 1HB  LYS A  80      20.617  21.591 -21.520  1.00  0.94           H  
ATOM   1118 2HB  LYS A  80      20.523  19.945 -22.138  1.00  0.94           H  
ATOM   1119 1HG  LYS A  80      19.064  20.720 -23.984  1.00  0.94           H  
ATOM   1120 2HG  LYS A  80      19.142  22.370 -23.360  1.00  0.94           H  
ATOM   1121 1HD  LYS A  80      21.609  22.364 -23.706  1.00  0.94           H  
ATOM   1122 2HD  LYS A  80      21.494  20.732 -24.382  1.00  0.94           H  
ATOM   1123 1HE  LYS A  80      20.015  21.554 -26.172  1.00  0.94           H  
ATOM   1124 2HE  LYS A  80      20.064  23.188 -25.481  1.00  0.94           H  
ATOM   1125 1HZ  LYS A  80      21.579  22.952 -27.306  1.00  0.94           H  
ATOM   1126 2HZ  LYS A  80      22.418  23.231 -25.913  1.00  0.94           H  
ATOM   1127 3HZ  LYS A  80      22.377  21.713 -26.559  1.00  0.94           H  
ATOM   1128  N   SER A  81      18.931  18.519 -20.163  1.00  0.86           N  
ATOM   1129  CA  SER A  81      19.222  17.517 -19.144  1.00  0.86           C  
ATOM   1130  C   SER A  81      18.401  17.681 -17.871  1.00  0.86           C  
ATOM   1131  O   SER A  81      18.907  17.465 -16.770  1.00  0.86           O  
ATOM   1132  CB  SER A  81      20.695  17.538 -18.800  1.00  0.86           C  
ATOM   1133  OG  SER A  81      21.474  17.256 -19.933  1.00  0.86           O  
ATOM   1134  H   SER A  81      18.657  18.189 -21.077  1.00  0.86           H  
ATOM   1135  HA  SER A  81      18.988  16.538 -19.564  1.00  0.86           H  
ATOM   1136 1HB  SER A  81      20.971  18.510 -18.397  1.00  0.86           H  
ATOM   1137 2HB  SER A  81      20.895  16.800 -18.025  1.00  0.86           H  
ATOM   1138  HG  SER A  81      22.387  17.257 -19.633  1.00  0.86           H  
ATOM   1139  N   ARG A  82      17.122  18.011 -18.027  1.00  0.78           N  
ATOM   1140  CA  ARG A  82      16.225  18.137 -16.887  1.00  0.78           C  
ATOM   1141  C   ARG A  82      14.772  18.075 -17.351  1.00  0.78           C  
ATOM   1142  O   ARG A  82      14.470  18.244 -18.535  1.00  0.78           O  
ATOM   1143  CB  ARG A  82      16.487  19.437 -16.119  1.00  0.78           C  
ATOM   1144  CG  ARG A  82      16.036  20.684 -16.767  1.00  0.78           C  
ATOM   1145  CD  ARG A  82      16.783  21.843 -16.268  1.00  0.78           C  
ATOM   1146  NE  ARG A  82      18.095  21.955 -16.886  1.00  0.78           N  
ATOM   1147  CZ  ARG A  82      18.957  22.967 -16.718  1.00  0.78           C  
ATOM   1148  NH1 ARG A  82      18.677  23.978 -15.929  1.00  0.78           N  
ATOM   1149  NH2 ARG A  82      20.071  22.918 -17.401  1.00  0.78           N  
ATOM   1150  H   ARG A  82      16.775  18.194 -18.956  1.00  0.78           H  
ATOM   1151  HA  ARG A  82      16.400  17.302 -16.207  1.00  0.78           H  
ATOM   1152 1HB  ARG A  82      15.985  19.381 -15.150  1.00  0.78           H  
ATOM   1153 2HB  ARG A  82      17.552  19.542 -15.922  1.00  0.78           H  
ATOM   1154 1HG  ARG A  82      16.184  20.614 -17.842  1.00  0.78           H  
ATOM   1155 2HG  ARG A  82      14.976  20.835 -16.552  1.00  0.78           H  
ATOM   1156 1HD  ARG A  82      16.230  22.758 -16.417  1.00  0.78           H  
ATOM   1157 2HD  ARG A  82      16.939  21.685 -15.220  1.00  0.78           H  
ATOM   1158  HE  ARG A  82      18.392  21.223 -17.549  1.00  0.78           H  
ATOM   1159 1HH1 ARG A  82      17.791  24.003 -15.437  1.00  0.78           H  
ATOM   1160 2HH1 ARG A  82      19.326  24.743 -15.833  1.00  0.78           H  
ATOM   1161 1HH2 ARG A  82      20.205  22.100 -18.016  1.00  0.78           H  
ATOM   1162 2HH2 ARG A  82      20.754  23.655 -17.341  1.00  0.78           H  
ATOM   1163  N   PHE A  83      13.885  17.821 -16.402  1.00  0.71           N  
ATOM   1164  CA  PHE A  83      12.444  17.846 -16.605  1.00  0.71           C  
ATOM   1165  C   PHE A  83      11.936  19.229 -16.228  1.00  0.71           C  
ATOM   1166  O   PHE A  83      12.375  19.792 -15.225  1.00  0.71           O  
ATOM   1167  CB  PHE A  83      11.780  16.732 -15.818  1.00  0.71           C  
ATOM   1168  CG  PHE A  83      10.342  16.681 -15.948  1.00  0.71           C  
ATOM   1169  CD1 PHE A  83       9.755  16.267 -17.124  1.00  0.71           C  
ATOM   1170  CD2 PHE A  83       9.559  17.010 -14.893  1.00  0.71           C  
ATOM   1171  CE1 PHE A  83       8.398  16.196 -17.224  1.00  0.71           C  
ATOM   1172  CE2 PHE A  83       8.213  16.934 -14.988  1.00  0.71           C  
ATOM   1173  CZ  PHE A  83       7.635  16.527 -16.143  1.00  0.71           C  
ATOM   1174  H   PHE A  83      14.226  17.634 -15.463  1.00  0.71           H  
ATOM   1175  HA  PHE A  83      12.231  17.683 -17.659  1.00  0.71           H  
ATOM   1176 1HB  PHE A  83      12.182  15.774 -16.143  1.00  0.71           H  
ATOM   1177 2HB  PHE A  83      12.023  16.835 -14.764  1.00  0.71           H  
ATOM   1178  HD1 PHE A  83      10.389  15.999 -17.972  1.00  0.71           H  
ATOM   1179  HD2 PHE A  83      10.032  17.327 -13.975  1.00  0.71           H  
ATOM   1180  HE1 PHE A  83       7.930  15.871 -18.151  1.00  0.71           H  
ATOM   1181  HE2 PHE A  83       7.592  17.186 -14.142  1.00  0.71           H  
ATOM   1182  HZ  PHE A  83       6.573  16.461 -16.195  1.00  0.71           H  
ATOM   1183  N   ASN A  84      11.100  19.818 -17.069  1.00  0.67           N  
ATOM   1184  CA  ASN A  84      10.652  21.188 -16.862  1.00  0.67           C  
ATOM   1185  C   ASN A  84       9.148  21.320 -16.579  1.00  0.67           C  
ATOM   1186  O   ASN A  84       8.311  20.945 -17.407  1.00  0.67           O  
ATOM   1187  CB  ASN A  84      11.029  21.960 -18.098  1.00  0.67           C  
ATOM   1188  CG  ASN A  84      12.576  21.918 -18.381  1.00  0.67           C  
ATOM   1189  OD1 ASN A  84      13.374  22.625 -17.779  1.00  0.67           O  
ATOM   1190  ND2 ASN A  84      12.971  21.065 -19.301  1.00  0.67           N  
ATOM   1191  H   ASN A  84      10.765  19.323 -17.895  1.00  0.67           H  
ATOM   1192  HA  ASN A  84      11.178  21.604 -15.999  1.00  0.67           H  
ATOM   1193 1HB  ASN A  84      10.528  21.504 -18.945  1.00  0.67           H  
ATOM   1194 2HB  ASN A  84      10.673  22.972 -18.034  1.00  0.67           H  
ATOM   1195 1HD2 ASN A  84      13.967  20.971 -19.562  1.00  0.67           H  
ATOM   1196 2HD2 ASN A  84      12.296  20.480 -19.762  1.00  0.67           H  
ATOM   1197  N   VAL A  85       8.818  21.859 -15.407  1.00  0.65           N  
ATOM   1198  CA  VAL A  85       7.432  22.040 -15.009  1.00  0.65           C  
ATOM   1199  C   VAL A  85       7.093  23.531 -14.981  1.00  0.65           C  
ATOM   1200  O   VAL A  85       7.762  24.335 -14.315  1.00  0.65           O  
ATOM   1201  CB  VAL A  85       7.170  21.429 -13.616  1.00  0.65           C  
ATOM   1202  CG1 VAL A  85       5.706  21.631 -13.228  1.00  0.65           C  
ATOM   1203  CG2 VAL A  85       7.551  19.979 -13.599  1.00  0.65           C  
ATOM   1204  H   VAL A  85       9.551  22.143 -14.763  1.00  0.65           H  
ATOM   1205  HA  VAL A  85       6.788  21.554 -15.737  1.00  0.65           H  
ATOM   1206  HB  VAL A  85       7.775  21.952 -12.881  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  85       5.545  21.211 -12.261  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  85       5.469  22.697 -13.213  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  85       5.060  21.132 -13.940  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  85       7.369  19.572 -12.614  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  85       6.965  19.452 -14.308  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  85       8.608  19.876 -13.850  1.00  0.65           H  
ATOM   1213  N   VAL A  86       6.054  23.889 -15.723  1.00  0.66           N  
ATOM   1214  CA  VAL A  86       5.621  25.267 -15.849  1.00  0.66           C  
ATOM   1215  C   VAL A  86       4.414  25.548 -14.988  1.00  0.66           C  
ATOM   1216  O   VAL A  86       3.429  24.821 -15.052  1.00  0.66           O  
ATOM   1217  CB  VAL A  86       5.241  25.538 -17.314  1.00  0.66           C  
ATOM   1218  CG1 VAL A  86       4.760  26.947 -17.476  1.00  0.66           C  
ATOM   1219  CG2 VAL A  86       6.387  25.161 -18.263  1.00  0.66           C  
ATOM   1220  H   VAL A  86       5.562  23.172 -16.256  1.00  0.66           H  
ATOM   1221  HA  VAL A  86       6.407  25.926 -15.525  1.00  0.66           H  
ATOM   1222  HB  VAL A  86       4.406  24.909 -17.558  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  86       4.472  27.067 -18.484  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  86       3.908  27.131 -16.824  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  86       5.529  27.631 -17.245  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  86       6.063  25.315 -19.291  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  86       7.246  25.746 -18.084  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  86       6.636  24.108 -18.116  1.00  0.66           H  
ATOM   1229  N   LEU A  87       4.464  26.599 -14.174  1.00  0.70           N  
ATOM   1230  CA  LEU A  87       3.287  26.882 -13.364  1.00  0.70           C  
ATOM   1231  C   LEU A  87       2.398  27.896 -14.089  1.00  0.70           C  
ATOM   1232  O   LEU A  87       2.783  29.058 -14.324  1.00  0.70           O  
ATOM   1233  CB  LEU A  87       3.662  27.426 -11.978  1.00  0.70           C  
ATOM   1234  CG  LEU A  87       4.629  26.600 -11.160  1.00  0.70           C  
ATOM   1235  CD1 LEU A  87       4.889  27.303  -9.824  1.00  0.70           C  
ATOM   1236  CD2 LEU A  87       4.069  25.243 -10.976  1.00  0.70           C  
ATOM   1237  H   LEU A  87       5.320  27.150 -14.092  1.00  0.70           H  
ATOM   1238  HA  LEU A  87       2.720  25.963 -13.225  1.00  0.70           H  
ATOM   1239 1HB  LEU A  87       4.040  28.418 -12.067  1.00  0.70           H  
ATOM   1240 2HB  LEU A  87       2.740  27.481 -11.398  1.00  0.70           H  
ATOM   1241  HG  LEU A  87       5.583  26.523 -11.686  1.00  0.70           H  
ATOM   1242 1HD1 LEU A  87       5.590  26.728  -9.240  1.00  0.70           H  
ATOM   1243 2HD1 LEU A  87       5.303  28.290 -10.013  1.00  0.70           H  
ATOM   1244 3HD1 LEU A  87       3.954  27.401  -9.277  1.00  0.70           H  
ATOM   1245 1HD2 LEU A  87       4.769  24.667 -10.396  1.00  0.70           H  
ATOM   1246 2HD2 LEU A  87       3.122  25.303 -10.458  1.00  0.70           H  
ATOM   1247 3HD2 LEU A  87       3.920  24.781 -11.949  1.00  0.70           H  
ATOM   1248  N   SER A  88       1.239  27.414 -14.530  1.00  0.79           N  
ATOM   1249  CA  SER A  88       0.292  28.214 -15.289  1.00  0.79           C  
ATOM   1250  C   SER A  88      -1.102  27.613 -15.333  1.00  0.79           C  
ATOM   1251  O   SER A  88      -1.296  26.453 -15.694  1.00  0.79           O  
ATOM   1252  CB  SER A  88       0.743  28.385 -16.717  1.00  0.79           C  
ATOM   1253  OG  SER A  88      -0.199  29.167 -17.442  1.00  0.79           O  
ATOM   1254  H   SER A  88       0.998  26.453 -14.291  1.00  0.79           H  
ATOM   1255  HA  SER A  88       0.225  29.193 -14.815  1.00  0.79           H  
ATOM   1256 1HB  SER A  88       1.707  28.848 -16.746  1.00  0.79           H  
ATOM   1257 2HB  SER A  88       0.841  27.419 -17.181  1.00  0.79           H  
ATOM   1258  HG  SER A  88      -0.090  30.068 -17.102  1.00  0.79           H  
ATOM   1259  N   LYS A  89      -2.089  28.463 -15.117  1.00  0.94           N  
ATOM   1260  CA  LYS A  89      -3.486  28.073 -15.225  1.00  0.94           C  
ATOM   1261  C   LYS A  89      -4.036  28.345 -16.625  1.00  0.94           C  
ATOM   1262  O   LYS A  89      -5.221  28.126 -16.887  1.00  0.94           O  
ATOM   1263  CB  LYS A  89      -4.302  28.812 -14.171  1.00  0.94           C  
ATOM   1264  CG  LYS A  89      -3.924  28.418 -12.757  1.00  0.94           C  
ATOM   1265  CD  LYS A  89      -4.751  29.127 -11.709  1.00  0.94           C  
ATOM   1266  CE  LYS A  89      -4.330  28.691 -10.308  1.00  0.94           C  
ATOM   1267  NZ  LYS A  89      -5.103  29.401  -9.246  1.00  0.94           N  
ATOM   1268  H   LYS A  89      -1.865  29.405 -14.834  1.00  0.94           H  
ATOM   1269  HA  LYS A  89      -3.563  27.003 -15.035  1.00  0.94           H  
ATOM   1270 1HB  LYS A  89      -4.159  29.886 -14.282  1.00  0.94           H  
ATOM   1271 2HB  LYS A  89      -5.361  28.600 -14.313  1.00  0.94           H  
ATOM   1272 1HG  LYS A  89      -4.056  27.347 -12.641  1.00  0.94           H  
ATOM   1273 2HG  LYS A  89      -2.871  28.647 -12.588  1.00  0.94           H  
ATOM   1274 1HD  LYS A  89      -4.615  30.205 -11.804  1.00  0.94           H  
ATOM   1275 2HD  LYS A  89      -5.804  28.893 -11.855  1.00  0.94           H  
ATOM   1276 1HE  LYS A  89      -4.488  27.617 -10.207  1.00  0.94           H  
ATOM   1277 2HE  LYS A  89      -3.268  28.901 -10.175  1.00  0.94           H  
ATOM   1278 1HZ  LYS A  89      -4.791  29.084  -8.340  1.00  0.94           H  
ATOM   1279 2HZ  LYS A  89      -4.949  30.396  -9.326  1.00  0.94           H  
ATOM   1280 3HZ  LYS A  89      -6.088  29.203  -9.351  1.00  0.94           H  
ATOM   1281  N   LYS A  90      -3.188  28.883 -17.509  1.00  1.17           N  
ATOM   1282  CA  LYS A  90      -3.636  29.262 -18.843  1.00  1.17           C  
ATOM   1283  C   LYS A  90      -2.992  28.470 -19.983  1.00  1.17           C  
ATOM   1284  O   LYS A  90      -3.664  28.153 -20.963  1.00  1.17           O  
ATOM   1285  CB  LYS A  90      -3.367  30.755 -19.073  1.00  1.17           C  
ATOM   1286  CG  LYS A  90      -4.072  31.707 -18.086  1.00  1.17           C  
ATOM   1287  CD  LYS A  90      -5.594  31.640 -18.211  1.00  1.17           C  
ATOM   1288  CE  LYS A  90      -6.277  32.654 -17.294  1.00  1.17           C  
ATOM   1289  NZ  LYS A  90      -7.766  32.584 -17.393  1.00  1.17           N  
ATOM   1290  H   LYS A  90      -2.212  29.008 -17.264  1.00  1.17           H  
ATOM   1291  HA  LYS A  90      -4.711  29.093 -18.901  1.00  1.17           H  
ATOM   1292 1HB  LYS A  90      -2.295  30.940 -19.011  1.00  1.17           H  
ATOM   1293 2HB  LYS A  90      -3.685  31.025 -20.079  1.00  1.17           H  
ATOM   1294 1HG  LYS A  90      -3.792  31.446 -17.066  1.00  1.17           H  
ATOM   1295 2HG  LYS A  90      -3.748  32.729 -18.280  1.00  1.17           H  
ATOM   1296 1HD  LYS A  90      -5.885  31.839 -19.243  1.00  1.17           H  
ATOM   1297 2HD  LYS A  90      -5.935  30.638 -17.943  1.00  1.17           H  
ATOM   1298 1HE  LYS A  90      -5.982  32.455 -16.265  1.00  1.17           H  
ATOM   1299 2HE  LYS A  90      -5.952  33.658 -17.568  1.00  1.17           H  
ATOM   1300 1HZ  LYS A  90      -8.179  33.267 -16.773  1.00  1.17           H  
ATOM   1301 2HZ  LYS A  90      -8.051  32.778 -18.343  1.00  1.17           H  
ATOM   1302 3HZ  LYS A  90      -8.077  31.658 -17.131  1.00  1.17           H  
ATOM   1303  N   MET A  91      -1.696  28.154 -19.877  1.00  1.49           N  
ATOM   1304  CA  MET A  91      -1.026  27.495 -21.005  1.00  1.49           C  
ATOM   1305  C   MET A  91      -1.580  26.124 -21.349  1.00  1.49           C  
ATOM   1306  O   MET A  91      -1.880  25.859 -22.509  1.00  1.49           O  
ATOM   1307  CB  MET A  91       0.454  27.379 -20.729  1.00  1.49           C  
ATOM   1308  CG  MET A  91       1.187  28.662 -20.773  1.00  1.49           C  
ATOM   1309  SD  MET A  91       2.823  28.479 -20.152  1.00  1.49           S  
ATOM   1310  CE  MET A  91       3.549  27.360 -21.336  1.00  1.49           C  
ATOM   1311  H   MET A  91      -1.172  28.409 -19.044  1.00  1.49           H  
ATOM   1312  HA  MET A  91      -1.162  28.124 -21.885  1.00  1.49           H  
ATOM   1313 1HB  MET A  91       0.606  26.956 -19.746  1.00  1.49           H  
ATOM   1314 2HB  MET A  91       0.907  26.698 -21.453  1.00  1.49           H  
ATOM   1315 1HG  MET A  91       1.239  29.028 -21.797  1.00  1.49           H  
ATOM   1316 2HG  MET A  91       0.660  29.397 -20.168  1.00  1.49           H  
ATOM   1317 1HE  MET A  91       4.583  27.157 -21.059  1.00  1.49           H  
ATOM   1318 2HE  MET A  91       2.987  26.423 -21.342  1.00  1.49           H  
ATOM   1319 3HE  MET A  91       3.517  27.807 -22.328  1.00  1.49           H  
ATOM   1320  N   LYS A  92      -1.716  25.255 -20.340  1.00  1.89           N  
ATOM   1321  CA  LYS A  92      -2.305  23.904 -20.434  1.00  1.89           C  
ATOM   1322  C   LYS A  92      -1.598  22.871 -21.346  1.00  1.89           C  
ATOM   1323  O   LYS A  92      -1.290  21.758 -20.919  1.00  1.89           O  
ATOM   1324  CB  LYS A  92      -3.767  24.048 -20.862  1.00  1.89           C  
ATOM   1325  CG  LYS A  92      -4.630  24.733 -19.803  1.00  1.89           C  
ATOM   1326  CD  LYS A  92      -6.051  24.931 -20.274  1.00  1.89           C  
ATOM   1327  CE  LYS A  92      -6.881  25.644 -19.214  1.00  1.89           C  
ATOM   1328  NZ  LYS A  92      -8.264  25.925 -19.688  1.00  1.89           N  
ATOM   1329  H   LYS A  92      -1.425  25.567 -19.429  1.00  1.89           H  
ATOM   1330  HA  LYS A  92      -2.294  23.487 -19.426  1.00  1.89           H  
ATOM   1331 1HB  LYS A  92      -3.851  24.611 -21.787  1.00  1.89           H  
ATOM   1332 2HB  LYS A  92      -4.186  23.061 -21.051  1.00  1.89           H  
ATOM   1333 1HG  LYS A  92      -4.633  24.135 -18.893  1.00  1.89           H  
ATOM   1334 2HG  LYS A  92      -4.205  25.710 -19.568  1.00  1.89           H  
ATOM   1335 1HD  LYS A  92      -6.043  25.539 -21.181  1.00  1.89           H  
ATOM   1336 2HD  LYS A  92      -6.504  23.968 -20.503  1.00  1.89           H  
ATOM   1337 1HE  LYS A  92      -6.932  25.021 -18.323  1.00  1.89           H  
ATOM   1338 2HE  LYS A  92      -6.395  26.590 -18.957  1.00  1.89           H  
ATOM   1339 1HZ  LYS A  92      -8.776  26.399 -18.957  1.00  1.89           H  
ATOM   1340 2HZ  LYS A  92      -8.215  26.516 -20.506  1.00  1.89           H  
ATOM   1341 3HZ  LYS A  92      -8.730  25.060 -19.921  1.00  1.89           H  
ATOM   1342  N   GLU A  93      -1.399  23.249 -22.599  1.00  2.26           N  
ATOM   1343  CA  GLU A  93      -0.845  22.448 -23.683  1.00  2.26           C  
ATOM   1344  C   GLU A  93       0.674  22.704 -23.888  1.00  2.26           C  
ATOM   1345  O   GLU A  93       1.206  23.645 -23.298  1.00  2.26           O  
ATOM   1346  CB  GLU A  93      -1.685  22.793 -24.930  1.00  2.26           C  
ATOM   1347  CG  GLU A  93      -3.164  22.420 -24.788  1.00  2.26           C  
ATOM   1348  CD  GLU A  93      -4.002  22.738 -26.013  1.00  2.26           C  
ATOM   1349  OE1 GLU A  93      -3.486  23.311 -26.942  1.00  2.26           O  
ATOM   1350  OE2 GLU A  93      -5.163  22.399 -26.011  1.00  2.26           O  
ATOM   1351  H   GLU A  93      -1.679  24.190 -22.823  1.00  2.26           H  
ATOM   1352  HA  GLU A  93      -0.996  21.404 -23.417  1.00  2.26           H  
ATOM   1353 1HB  GLU A  93      -1.633  23.868 -25.107  1.00  2.26           H  
ATOM   1354 2HB  GLU A  93      -1.335  22.315 -25.806  1.00  2.26           H  
ATOM   1355 1HG  GLU A  93      -3.233  21.353 -24.582  1.00  2.26           H  
ATOM   1356 2HG  GLU A  93      -3.575  22.953 -23.930  1.00  2.26           H  
ATOM   1357  N   GLU A  94       1.397  21.876 -24.696  1.00  2.44           N  
ATOM   1358  CA  GLU A  94       0.875  20.722 -25.452  1.00  2.44           C  
ATOM   1359  C   GLU A  94       1.641  19.411 -25.227  1.00  2.44           C  
ATOM   1360  O   GLU A  94       1.180  18.549 -24.482  1.00  2.44           O  
ATOM   1361  CB  GLU A  94       0.901  21.057 -26.957  1.00  2.44           C  
ATOM   1362  CG  GLU A  94       0.248  20.018 -27.866  1.00  2.44           C  
ATOM   1363  CD  GLU A  94       0.223  20.438 -29.329  1.00  2.44           C  
ATOM   1364  OE1 GLU A  94       0.714  21.500 -29.639  1.00  2.44           O  
ATOM   1365  OE2 GLU A  94      -0.290  19.692 -30.129  1.00  2.44           O  
ATOM   1366  H   GLU A  94       2.380  22.077 -24.781  1.00  2.44           H  
ATOM   1367  HA  GLU A  94      -0.146  20.516 -25.162  1.00  2.44           H  
ATOM   1368 1HB  GLU A  94       0.411  22.007 -27.138  1.00  2.44           H  
ATOM   1369 2HB  GLU A  94       1.928  21.178 -27.287  1.00  2.44           H  
ATOM   1370 1HG  GLU A  94       0.776  19.072 -27.784  1.00  2.44           H  
ATOM   1371 2HG  GLU A  94      -0.774  19.858 -27.526  1.00  2.44           H  
ATOM   1372  N   SER A  95       2.810  19.261 -25.868  1.00  2.33           N  
ATOM   1373  CA  SER A  95       3.571  18.010 -25.766  1.00  2.33           C  
ATOM   1374  C   SER A  95       5.090  18.151 -25.897  1.00  2.33           C  
ATOM   1375  O   SER A  95       5.771  17.172 -26.204  1.00  2.33           O  
ATOM   1376  CB  SER A  95       3.083  17.018 -26.805  1.00  2.33           C  
ATOM   1377  OG  SER A  95       3.283  17.493 -28.111  1.00  2.33           O  
ATOM   1378  H   SER A  95       3.150  19.997 -26.467  1.00  2.33           H  
ATOM   1379  HA  SER A  95       3.373  17.587 -24.780  1.00  2.33           H  
ATOM   1380 1HB  SER A  95       3.610  16.074 -26.676  1.00  2.33           H  
ATOM   1381 2HB  SER A  95       2.022  16.822 -26.646  1.00  2.33           H  
ATOM   1382  HG  SER A  95       2.787  18.314 -28.184  1.00  2.33           H  
ATOM   1383  N   ASN A  96       5.629  19.352 -25.733  1.00  1.98           N  
ATOM   1384  CA  ASN A  96       7.066  19.527 -25.926  1.00  1.98           C  
ATOM   1385  C   ASN A  96       7.839  18.579 -25.018  1.00  1.98           C  
ATOM   1386  O   ASN A  96       7.455  18.359 -23.864  1.00  1.98           O  
ATOM   1387  CB  ASN A  96       7.483  20.966 -25.693  1.00  1.98           C  
ATOM   1388  CG  ASN A  96       6.979  21.901 -26.751  1.00  1.98           C  
ATOM   1389  OD1 ASN A  96       6.720  21.502 -27.893  1.00  1.98           O  
ATOM   1390  ND2 ASN A  96       6.830  23.150 -26.392  1.00  1.98           N  
ATOM   1391  H   ASN A  96       5.052  20.131 -25.464  1.00  1.98           H  
ATOM   1392  HA  ASN A  96       7.314  19.260 -26.955  1.00  1.98           H  
ATOM   1393 1HB  ASN A  96       7.102  21.299 -24.736  1.00  1.98           H  
ATOM   1394 2HB  ASN A  96       8.572  21.025 -25.647  1.00  1.98           H  
ATOM   1395 1HD2 ASN A  96       6.500  23.826 -27.053  1.00  1.98           H  
ATOM   1396 2HD2 ASN A  96       7.052  23.432 -25.459  1.00  1.98           H  
ATOM   1397  N   GLU A  97       8.903  17.991 -25.558  1.00  1.55           N  
ATOM   1398  CA  GLU A  97       9.692  17.033 -24.804  1.00  1.55           C  
ATOM   1399  C   GLU A  97      10.149  17.620 -23.487  1.00  1.55           C  
ATOM   1400  O   GLU A  97      10.682  18.726 -23.437  1.00  1.55           O  
ATOM   1401  CB  GLU A  97      10.902  16.571 -25.621  1.00  1.55           C  
ATOM   1402  CG  GLU A  97      11.743  15.488 -24.947  1.00  1.55           C  
ATOM   1403  CD  GLU A  97      12.904  15.002 -25.790  1.00  1.55           C  
ATOM   1404  OE1 GLU A  97      13.054  15.463 -26.897  1.00  1.55           O  
ATOM   1405  OE2 GLU A  97      13.642  14.168 -25.315  1.00  1.55           O  
ATOM   1406  H   GLU A  97       9.158  18.206 -26.511  1.00  1.55           H  
ATOM   1407  HA  GLU A  97       9.065  16.167 -24.591  1.00  1.55           H  
ATOM   1408 1HB  GLU A  97      10.565  16.186 -26.583  1.00  1.55           H  
ATOM   1409 2HB  GLU A  97      11.552  17.423 -25.817  1.00  1.55           H  
ATOM   1410 1HG  GLU A  97      12.137  15.889 -24.021  1.00  1.55           H  
ATOM   1411 2HG  GLU A  97      11.100  14.646 -24.698  1.00  1.55           H  
ATOM   1412  N   ASN A  98       9.919  16.863 -22.417  1.00  1.17           N  
ATOM   1413  CA  ASN A  98      10.255  17.238 -21.046  1.00  1.17           C  
ATOM   1414  C   ASN A  98       9.516  18.463 -20.515  1.00  1.17           C  
ATOM   1415  O   ASN A  98       9.952  19.029 -19.514  1.00  1.17           O  
ATOM   1416  CB  ASN A  98      11.753  17.471 -20.873  1.00  1.17           C  
ATOM   1417  CG  ASN A  98      12.594  16.223 -20.957  1.00  1.17           C  
ATOM   1418  OD1 ASN A  98      12.260  15.174 -20.369  1.00  1.17           O  
ATOM   1419  ND2 ASN A  98      13.682  16.316 -21.678  1.00  1.17           N  
ATOM   1420  H   ASN A  98       9.470  15.973 -22.570  1.00  1.17           H  
ATOM   1421  HA  ASN A  98       9.973  16.405 -20.402  1.00  1.17           H  
ATOM   1422 1HB  ASN A  98      12.122  18.179 -21.607  1.00  1.17           H  
ATOM   1423 2HB  ASN A  98      11.923  17.929 -19.906  1.00  1.17           H  
ATOM   1424 1HD2 ASN A  98      14.288  15.531 -21.789  1.00  1.17           H  
ATOM   1425 2HD2 ASN A  98      13.904  17.182 -22.131  1.00  1.17           H  
ATOM   1426  N   VAL A  99       8.395  18.862 -21.128  1.00  0.91           N  
ATOM   1427  CA  VAL A  99       7.659  20.002 -20.587  1.00  0.91           C  
ATOM   1428  C   VAL A  99       6.221  19.694 -20.234  1.00  0.91           C  
ATOM   1429  O   VAL A  99       5.436  19.230 -21.068  1.00  0.91           O  
ATOM   1430  CB  VAL A  99       7.624  21.183 -21.570  1.00  0.91           C  
ATOM   1431  CG1 VAL A  99       6.824  22.347 -20.968  1.00  0.91           C  
ATOM   1432  CG2 VAL A  99       9.009  21.612 -21.902  1.00  0.91           C  
ATOM   1433  H   VAL A  99       8.070  18.413 -21.985  1.00  0.91           H  
ATOM   1434  HA  VAL A  99       8.162  20.332 -19.688  1.00  0.91           H  
ATOM   1435  HB  VAL A  99       7.118  20.867 -22.473  1.00  0.91           H  
ATOM   1436 1HG1 VAL A  99       6.793  23.170 -21.676  1.00  0.91           H  
ATOM   1437 2HG1 VAL A  99       5.808  22.030 -20.749  1.00  0.91           H  
ATOM   1438 3HG1 VAL A  99       7.308  22.675 -20.046  1.00  0.91           H  
ATOM   1439 1HG2 VAL A  99       8.977  22.438 -22.609  1.00  0.91           H  
ATOM   1440 2HG2 VAL A  99       9.510  21.928 -20.996  1.00  0.91           H  
ATOM   1441 3HG2 VAL A  99       9.551  20.779 -22.348  1.00  0.91           H  
ATOM   1442  N   VAL A 100       5.872  20.009 -19.002  1.00  0.75           N  
ATOM   1443  CA  VAL A 100       4.511  19.846 -18.536  1.00  0.75           C  
ATOM   1444  C   VAL A 100       4.019  21.135 -17.931  1.00  0.75           C  
ATOM   1445  O   VAL A 100       4.814  21.926 -17.421  1.00  0.75           O  
ATOM   1446  CB  VAL A 100       4.420  18.745 -17.484  1.00  0.75           C  
ATOM   1447  CG1 VAL A 100       4.817  17.410 -18.072  1.00  0.75           C  
ATOM   1448  CG2 VAL A 100       5.288  19.118 -16.363  1.00  0.75           C  
ATOM   1449  H   VAL A 100       6.599  20.368 -18.375  1.00  0.75           H  
ATOM   1450  HA  VAL A 100       3.872  19.587 -19.382  1.00  0.75           H  
ATOM   1451  HB  VAL A 100       3.388  18.661 -17.142  1.00  0.75           H  
ATOM   1452 1HG1 VAL A 100       4.723  16.638 -17.316  1.00  0.75           H  
ATOM   1453 2HG1 VAL A 100       4.154  17.175 -18.905  1.00  0.75           H  
ATOM   1454 3HG1 VAL A 100       5.842  17.454 -18.429  1.00  0.75           H  
ATOM   1455 1HG2 VAL A 100       5.237  18.369 -15.591  1.00  0.75           H  
ATOM   1456 2HG2 VAL A 100       6.320  19.209 -16.716  1.00  0.75           H  
ATOM   1457 3HG2 VAL A 100       4.949  20.067 -15.972  1.00  0.75           H  
ATOM   1458  N   VAL A 101       2.712  21.334 -17.957  1.00  0.67           N  
ATOM   1459  CA  VAL A 101       2.154  22.526 -17.353  1.00  0.67           C  
ATOM   1460  C   VAL A 101       1.286  22.123 -16.174  1.00  0.67           C  
ATOM   1461  O   VAL A 101       0.425  21.248 -16.281  1.00  0.67           O  
ATOM   1462  CB  VAL A 101       1.318  23.347 -18.362  1.00  0.67           C  
ATOM   1463  CG1 VAL A 101       0.765  24.577 -17.646  1.00  0.67           C  
ATOM   1464  CG2 VAL A 101       2.169  23.764 -19.585  1.00  0.67           C  
ATOM   1465  H   VAL A 101       2.102  20.658 -18.397  1.00  0.67           H  
ATOM   1466  HA  VAL A 101       2.960  23.155 -16.981  1.00  0.67           H  
ATOM   1467  HB  VAL A 101       0.472  22.747 -18.702  1.00  0.67           H  
ATOM   1468 1HG1 VAL A 101       0.168  25.157 -18.317  1.00  0.67           H  
ATOM   1469 2HG1 VAL A 101       0.149  24.277 -16.798  1.00  0.67           H  
ATOM   1470 3HG1 VAL A 101       1.600  25.182 -17.285  1.00  0.67           H  
ATOM   1471 1HG2 VAL A 101       1.549  24.338 -20.279  1.00  0.67           H  
ATOM   1472 2HG2 VAL A 101       3.005  24.373 -19.267  1.00  0.67           H  
ATOM   1473 3HG2 VAL A 101       2.542  22.877 -20.094  1.00  0.67           H  
ATOM   1474  N   ALA A 102       1.557  22.735 -15.041  1.00  0.65           N  
ATOM   1475  CA  ALA A 102       0.840  22.489 -13.810  1.00  0.65           C  
ATOM   1476  C   ALA A 102       0.013  23.722 -13.453  1.00  0.65           C  
ATOM   1477  O   ALA A 102       0.493  24.845 -13.576  1.00  0.65           O  
ATOM   1478  CB  ALA A 102       1.843  22.153 -12.727  1.00  0.65           C  
ATOM   1479  H   ALA A 102       2.287  23.439 -15.048  1.00  0.65           H  
ATOM   1480  HA  ALA A 102       0.158  21.652 -13.954  1.00  0.65           H  
ATOM   1481 1HB  ALA A 102       1.342  21.962 -11.802  1.00  0.65           H  
ATOM   1482 2HB  ALA A 102       2.410  21.270 -13.017  1.00  0.65           H  
ATOM   1483 3HB  ALA A 102       2.520  22.989 -12.600  1.00  0.65           H  
ATOM   1484  N   ARG A 103      -1.216  23.532 -12.978  1.00  0.65           N  
ATOM   1485  CA  ARG A 103      -2.056  24.683 -12.625  1.00  0.65           C  
ATOM   1486  C   ARG A 103      -1.518  25.465 -11.431  1.00  0.65           C  
ATOM   1487  O   ARG A 103      -1.645  26.689 -11.361  1.00  0.65           O  
ATOM   1488  CB  ARG A 103      -3.475  24.241 -12.330  1.00  0.65           C  
ATOM   1489  CG  ARG A 103      -4.260  23.764 -13.542  1.00  0.65           C  
ATOM   1490  CD  ARG A 103      -5.630  23.314 -13.167  1.00  0.65           C  
ATOM   1491  NE  ARG A 103      -6.380  22.819 -14.313  1.00  0.65           N  
ATOM   1492  CZ  ARG A 103      -7.616  22.281 -14.245  1.00  0.65           C  
ATOM   1493  NH1 ARG A 103      -8.231  22.186 -13.087  1.00  0.65           N  
ATOM   1494  NH2 ARG A 103      -8.211  21.849 -15.343  1.00  0.65           N  
ATOM   1495  H   ARG A 103      -1.577  22.594 -12.876  1.00  0.65           H  
ATOM   1496  HA  ARG A 103      -2.085  25.353 -13.484  1.00  0.65           H  
ATOM   1497 1HB  ARG A 103      -3.452  23.425 -11.609  1.00  0.65           H  
ATOM   1498 2HB  ARG A 103      -4.024  25.061 -11.874  1.00  0.65           H  
ATOM   1499 1HG  ARG A 103      -4.348  24.585 -14.258  1.00  0.65           H  
ATOM   1500 2HG  ARG A 103      -3.732  22.931 -14.009  1.00  0.65           H  
ATOM   1501 1HD  ARG A 103      -5.560  22.511 -12.433  1.00  0.65           H  
ATOM   1502 2HD  ARG A 103      -6.179  24.151 -12.736  1.00  0.65           H  
ATOM   1503  HE  ARG A 103      -5.940  22.872 -15.221  1.00  0.65           H  
ATOM   1504 1HH1 ARG A 103      -7.778  22.516 -12.246  1.00  0.65           H  
ATOM   1505 2HH1 ARG A 103      -9.156  21.785 -13.038  1.00  0.65           H  
ATOM   1506 1HH2 ARG A 103      -7.740  21.918 -16.233  1.00  0.65           H  
ATOM   1507 2HH2 ARG A 103      -9.136  21.448 -15.291  1.00  0.65           H  
ATOM   1508  N   SER A 104      -0.903  24.754 -10.494  1.00  0.67           N  
ATOM   1509  CA  SER A 104      -0.369  25.382  -9.297  1.00  0.67           C  
ATOM   1510  C   SER A 104       0.862  24.666  -8.810  1.00  0.67           C  
ATOM   1511  O   SER A 104       1.068  23.493  -9.118  1.00  0.67           O  
ATOM   1512  CB  SER A 104      -1.392  25.342  -8.179  1.00  0.67           C  
ATOM   1513  OG  SER A 104      -1.632  23.997  -7.761  1.00  0.67           O  
ATOM   1514  H   SER A 104      -0.839  23.748 -10.598  1.00  0.67           H  
ATOM   1515  HA  SER A 104      -0.104  26.416  -9.527  1.00  0.67           H  
ATOM   1516 1HB  SER A 104      -1.041  25.933  -7.335  1.00  0.67           H  
ATOM   1517 2HB  SER A 104      -2.322  25.788  -8.529  1.00  0.67           H  
ATOM   1518  HG  SER A 104      -2.408  24.039  -7.182  1.00  0.67           H  
ATOM   1519  N   PHE A 105       1.613  25.338  -7.952  1.00  0.69           N  
ATOM   1520  CA  PHE A 105       2.783  24.759  -7.314  1.00  0.69           C  
ATOM   1521  C   PHE A 105       2.434  23.450  -6.635  1.00  0.69           C  
ATOM   1522  O   PHE A 105       3.144  22.460  -6.782  1.00  0.69           O  
ATOM   1523  CB  PHE A 105       3.333  25.747  -6.327  1.00  0.69           C  
ATOM   1524  CG  PHE A 105       4.509  25.341  -5.583  1.00  0.69           C  
ATOM   1525  CD1 PHE A 105       5.761  25.448  -6.152  1.00  0.69           C  
ATOM   1526  CD2 PHE A 105       4.393  24.886  -4.295  1.00  0.69           C  
ATOM   1527  CE1 PHE A 105       6.870  25.112  -5.442  1.00  0.69           C  
ATOM   1528  CE2 PHE A 105       5.500  24.549  -3.583  1.00  0.69           C  
ATOM   1529  CZ  PHE A 105       6.746  24.666  -4.154  1.00  0.69           C  
ATOM   1530  H   PHE A 105       1.373  26.298  -7.749  1.00  0.69           H  
ATOM   1531  HA  PHE A 105       3.538  24.567  -8.074  1.00  0.69           H  
ATOM   1532 1HB  PHE A 105       3.611  26.596  -6.902  1.00  0.69           H  
ATOM   1533 2HB  PHE A 105       2.561  26.050  -5.622  1.00  0.69           H  
ATOM   1534  HD1 PHE A 105       5.858  25.812  -7.165  1.00  0.69           H  
ATOM   1535  HD2 PHE A 105       3.401  24.807  -3.843  1.00  0.69           H  
ATOM   1536  HE1 PHE A 105       7.845  25.205  -5.892  1.00  0.69           H  
ATOM   1537  HE2 PHE A 105       5.391  24.198  -2.567  1.00  0.69           H  
ATOM   1538  HZ  PHE A 105       7.631  24.406  -3.582  1.00  0.69           H  
ATOM   1539  N   GLU A 106       1.338  23.413  -5.889  1.00  0.72           N  
ATOM   1540  CA  GLU A 106       0.998  22.166  -5.234  1.00  0.72           C  
ATOM   1541  C   GLU A 106       0.770  21.062  -6.271  1.00  0.72           C  
ATOM   1542  O   GLU A 106       1.178  19.910  -6.053  1.00  0.72           O  
ATOM   1543  CB  GLU A 106      -0.244  22.336  -4.355  1.00  0.72           C  
ATOM   1544  CG  GLU A 106      -0.011  23.194  -3.110  1.00  0.72           C  
ATOM   1545  CD  GLU A 106      -1.260  23.403  -2.277  1.00  0.72           C  
ATOM   1546  OE1 GLU A 106      -2.318  23.008  -2.709  1.00  0.72           O  
ATOM   1547  OE2 GLU A 106      -1.149  23.957  -1.208  1.00  0.72           O  
ATOM   1548  H   GLU A 106       0.756  24.230  -5.784  1.00  0.72           H  
ATOM   1549  HA  GLU A 106       1.835  21.869  -4.600  1.00  0.72           H  
ATOM   1550 1HB  GLU A 106      -1.039  22.800  -4.941  1.00  0.72           H  
ATOM   1551 2HB  GLU A 106      -0.601  21.358  -4.034  1.00  0.72           H  
ATOM   1552 1HG  GLU A 106       0.747  22.713  -2.492  1.00  0.72           H  
ATOM   1553 2HG  GLU A 106       0.379  24.162  -3.423  1.00  0.72           H  
ATOM   1554  N   SER A 107       0.145  21.396  -7.420  1.00  0.75           N  
ATOM   1555  CA  SER A 107      -0.061  20.345  -8.412  1.00  0.75           C  
ATOM   1556  C   SER A 107       1.272  19.963  -9.076  1.00  0.75           C  
ATOM   1557  O   SER A 107       1.456  18.812  -9.472  1.00  0.75           O  
ATOM   1558  CB  SER A 107      -1.071  20.786  -9.473  1.00  0.75           C  
ATOM   1559  OG  SER A 107      -0.533  21.769 -10.325  1.00  0.75           O  
ATOM   1560  H   SER A 107      -0.203  22.347  -7.586  1.00  0.75           H  
ATOM   1561  HA  SER A 107      -0.459  19.467  -7.904  1.00  0.75           H  
ATOM   1562 1HB  SER A 107      -1.399  19.931 -10.057  1.00  0.75           H  
ATOM   1563 2HB  SER A 107      -1.945  21.193  -8.968  1.00  0.75           H  
ATOM   1564  HG  SER A 107       0.136  22.241  -9.788  1.00  0.75           H  
ATOM   1565  N   ALA A 108       2.230  20.908  -9.135  1.00  0.78           N  
ATOM   1566  CA  ALA A 108       3.559  20.655  -9.700  1.00  0.78           C  
ATOM   1567  C   ALA A 108       4.310  19.668  -8.863  1.00  0.78           C  
ATOM   1568  O   ALA A 108       4.938  18.733  -9.363  1.00  0.78           O  
ATOM   1569  CB  ALA A 108       4.368  21.925  -9.749  1.00  0.78           C  
ATOM   1570  H   ALA A 108       2.007  21.845  -8.803  1.00  0.78           H  
ATOM   1571  HA  ALA A 108       3.437  20.246 -10.702  1.00  0.78           H  
ATOM   1572 1HB  ALA A 108       5.343  21.733 -10.161  1.00  0.78           H  
ATOM   1573 2HB  ALA A 108       3.833  22.618 -10.362  1.00  0.78           H  
ATOM   1574 3HB  ALA A 108       4.494  22.329  -8.761  1.00  0.78           H  
ATOM   1575  N   VAL A 109       4.209  19.856  -7.563  1.00  0.82           N  
ATOM   1576  CA  VAL A 109       4.894  18.990  -6.653  1.00  0.82           C  
ATOM   1577  C   VAL A 109       4.264  17.615  -6.739  1.00  0.82           C  
ATOM   1578  O   VAL A 109       4.982  16.628  -6.860  1.00  0.82           O  
ATOM   1579  CB  VAL A 109       4.862  19.585  -5.242  1.00  0.82           C  
ATOM   1580  CG1 VAL A 109       5.442  18.611  -4.232  1.00  0.82           C  
ATOM   1581  CG2 VAL A 109       5.667  20.889  -5.254  1.00  0.82           C  
ATOM   1582  H   VAL A 109       3.675  20.653  -7.212  1.00  0.82           H  
ATOM   1583  HA  VAL A 109       5.938  18.915  -6.961  1.00  0.82           H  
ATOM   1584  HB  VAL A 109       3.825  19.794  -4.963  1.00  0.82           H  
ATOM   1585 1HG1 VAL A 109       5.403  19.064  -3.253  1.00  0.82           H  
ATOM   1586 2HG1 VAL A 109       4.854  17.695  -4.233  1.00  0.82           H  
ATOM   1587 3HG1 VAL A 109       6.478  18.387  -4.490  1.00  0.82           H  
ATOM   1588 1HG2 VAL A 109       5.638  21.337  -4.269  1.00  0.82           H  
ATOM   1589 2HG2 VAL A 109       6.695  20.674  -5.534  1.00  0.82           H  
ATOM   1590 3HG2 VAL A 109       5.245  21.581  -5.970  1.00  0.82           H  
ATOM   1591  N   SER A 110       2.925  17.539  -6.743  1.00  0.86           N  
ATOM   1592  CA  SER A 110       2.250  16.247  -6.840  1.00  0.86           C  
ATOM   1593  C   SER A 110       2.620  15.529  -8.147  1.00  0.86           C  
ATOM   1594  O   SER A 110       2.901  14.326  -8.152  1.00  0.86           O  
ATOM   1595  CB  SER A 110       0.748  16.445  -6.767  1.00  0.86           C  
ATOM   1596  OG  SER A 110       0.371  16.953  -5.512  1.00  0.86           O  
ATOM   1597  H   SER A 110       2.366  18.389  -6.644  1.00  0.86           H  
ATOM   1598  HA  SER A 110       2.564  15.627  -6.002  1.00  0.86           H  
ATOM   1599 1HB  SER A 110       0.436  17.133  -7.550  1.00  0.86           H  
ATOM   1600 2HB  SER A 110       0.249  15.495  -6.946  1.00  0.86           H  
ATOM   1601  HG  SER A 110       0.722  17.865  -5.483  1.00  0.86           H  
ATOM   1602  N   LEU A 111       2.688  16.288  -9.250  1.00  0.90           N  
ATOM   1603  CA  LEU A 111       3.066  15.737 -10.547  1.00  0.90           C  
ATOM   1604  C   LEU A 111       4.403  15.046 -10.398  1.00  0.90           C  
ATOM   1605  O   LEU A 111       4.568  13.893 -10.799  1.00  0.90           O  
ATOM   1606  CB  LEU A 111       3.167  16.884 -11.585  1.00  0.90           C  
ATOM   1607  CG  LEU A 111       3.456  16.541 -13.054  1.00  0.90           C  
ATOM   1608  CD1 LEU A 111       2.902  17.666 -13.950  1.00  0.90           C  
ATOM   1609  CD2 LEU A 111       4.960  16.416 -13.253  1.00  0.90           C  
ATOM   1610  H   LEU A 111       2.434  17.269  -9.200  1.00  0.90           H  
ATOM   1611  HA  LEU A 111       2.320  15.015 -10.864  1.00  0.90           H  
ATOM   1612 1HB  LEU A 111       2.235  17.445 -11.559  1.00  0.90           H  
ATOM   1613 2HB  LEU A 111       3.956  17.553 -11.271  1.00  0.90           H  
ATOM   1614  HG  LEU A 111       2.965  15.606 -13.319  1.00  0.90           H  
ATOM   1615 1HD1 LEU A 111       3.097  17.426 -14.990  1.00  0.90           H  
ATOM   1616 2HD1 LEU A 111       1.826  17.758 -13.799  1.00  0.90           H  
ATOM   1617 3HD1 LEU A 111       3.385  18.612 -13.695  1.00  0.90           H  
ATOM   1618 1HD2 LEU A 111       5.167  16.174 -14.290  1.00  0.90           H  
ATOM   1619 2HD2 LEU A 111       5.443  17.356 -12.990  1.00  0.90           H  
ATOM   1620 3HD2 LEU A 111       5.339  15.627 -12.615  1.00  0.90           H  
ATOM   1621  N   LEU A 112       5.352  15.747  -9.800  1.00  0.95           N  
ATOM   1622  CA  LEU A 112       6.681  15.226  -9.593  1.00  0.95           C  
ATOM   1623  C   LEU A 112       6.749  14.080  -8.586  1.00  0.95           C  
ATOM   1624  O   LEU A 112       7.489  13.127  -8.808  1.00  0.95           O  
ATOM   1625  CB  LEU A 112       7.563  16.383  -9.182  1.00  0.95           C  
ATOM   1626  CG  LEU A 112       7.764  17.377 -10.315  1.00  0.95           C  
ATOM   1627  CD1 LEU A 112       8.424  18.615  -9.827  1.00  0.95           C  
ATOM   1628  CD2 LEU A 112       8.593  16.717 -11.334  1.00  0.95           C  
ATOM   1629  H   LEU A 112       5.145  16.701  -9.492  1.00  0.95           H  
ATOM   1630  HA  LEU A 112       7.039  14.848 -10.549  1.00  0.95           H  
ATOM   1631 1HB  LEU A 112       7.108  16.900  -8.338  1.00  0.95           H  
ATOM   1632 2HB  LEU A 112       8.535  15.999  -8.890  1.00  0.95           H  
ATOM   1633  HG  LEU A 112       6.800  17.654 -10.741  1.00  0.95           H  
ATOM   1634 1HD1 LEU A 112       8.571  19.314 -10.642  1.00  0.95           H  
ATOM   1635 2HD1 LEU A 112       7.795  19.072  -9.068  1.00  0.95           H  
ATOM   1636 3HD1 LEU A 112       9.360  18.361  -9.416  1.00  0.95           H  
ATOM   1637 1HD2 LEU A 112       8.746  17.400 -12.142  1.00  0.95           H  
ATOM   1638 2HD2 LEU A 112       9.541  16.444 -10.893  1.00  0.95           H  
ATOM   1639 3HD2 LEU A 112       8.091  15.831 -11.687  1.00  0.95           H  
ATOM   1640  N   GLN A 113       5.939  14.110  -7.517  1.00  0.99           N  
ATOM   1641  CA  GLN A 113       6.009  13.055  -6.494  1.00  0.99           C  
ATOM   1642  C   GLN A 113       5.677  11.697  -7.101  1.00  0.99           C  
ATOM   1643  O   GLN A 113       6.238  10.676  -6.704  1.00  0.99           O  
ATOM   1644  CB  GLN A 113       5.031  13.294  -5.324  1.00  0.99           C  
ATOM   1645  CG  GLN A 113       5.301  14.511  -4.376  1.00  0.99           C  
ATOM   1646  CD  GLN A 113       6.614  14.468  -3.663  1.00  0.99           C  
ATOM   1647  OE1 GLN A 113       7.127  13.388  -3.403  1.00  0.99           O  
ATOM   1648  NE2 GLN A 113       7.154  15.632  -3.326  1.00  0.99           N  
ATOM   1649  H   GLN A 113       5.323  14.907  -7.380  1.00  0.99           H  
ATOM   1650  HA  GLN A 113       7.024  13.014  -6.102  1.00  0.99           H  
ATOM   1651 1HB  GLN A 113       4.028  13.429  -5.740  1.00  0.99           H  
ATOM   1652 2HB  GLN A 113       4.997  12.398  -4.705  1.00  0.99           H  
ATOM   1653 1HG  GLN A 113       5.288  15.399  -4.944  1.00  0.99           H  
ATOM   1654 2HG  GLN A 113       4.510  14.549  -3.629  1.00  0.99           H  
ATOM   1655 1HE2 GLN A 113       8.054  15.690  -2.834  1.00  0.99           H  
ATOM   1656 2HE2 GLN A 113       6.682  16.480  -3.551  1.00  0.99           H  
ATOM   1657  N   ASP A 114       4.800  11.697  -8.105  1.00  1.01           N  
ATOM   1658  CA  ASP A 114       4.397  10.475  -8.792  1.00  1.01           C  
ATOM   1659  C   ASP A 114       5.391  10.002  -9.873  1.00  1.01           C  
ATOM   1660  O   ASP A 114       5.206   8.930 -10.457  1.00  1.01           O  
ATOM   1661  CB  ASP A 114       3.006  10.656  -9.407  1.00  1.01           C  
ATOM   1662  CG  ASP A 114       1.880  10.693  -8.356  1.00  1.01           C  
ATOM   1663  OD1 ASP A 114       2.063  10.145  -7.288  1.00  1.01           O  
ATOM   1664  OD2 ASP A 114       0.839  11.239  -8.641  1.00  1.01           O  
ATOM   1665  H   ASP A 114       4.359  12.584  -8.365  1.00  1.01           H  
ATOM   1666  HA  ASP A 114       4.326   9.686  -8.045  1.00  1.01           H  
ATOM   1667 1HB  ASP A 114       2.991  11.602  -9.964  1.00  1.01           H  
ATOM   1668 2HB  ASP A 114       2.810   9.854 -10.115  1.00  1.01           H  
ATOM   1669  N   MET A 115       6.420  10.800 -10.176  1.00  1.01           N  
ATOM   1670  CA  MET A 115       7.393  10.429 -11.199  1.00  1.01           C  
ATOM   1671  C   MET A 115       8.588   9.689 -10.606  1.00  1.01           C  
ATOM   1672  O   MET A 115       9.451  10.271  -9.941  1.00  1.01           O  
ATOM   1673  CB  MET A 115       7.858  11.651 -11.974  1.00  1.01           C  
ATOM   1674  CG  MET A 115       6.815  12.299 -12.835  1.00  1.01           C  
ATOM   1675  SD  MET A 115       7.428  13.780 -13.626  1.00  1.01           S  
ATOM   1676  CE  MET A 115       8.616  13.110 -14.753  1.00  1.01           C  
ATOM   1677  H   MET A 115       6.565  11.666  -9.663  1.00  1.01           H  
ATOM   1678  HA  MET A 115       6.907   9.754 -11.901  1.00  1.01           H  
ATOM   1679 1HB  MET A 115       8.217  12.404 -11.270  1.00  1.01           H  
ATOM   1680 2HB  MET A 115       8.692  11.374 -12.616  1.00  1.01           H  
ATOM   1681 1HG  MET A 115       6.492  11.601 -13.604  1.00  1.01           H  
ATOM   1682 2HG  MET A 115       5.959  12.557 -12.232  1.00  1.01           H  
ATOM   1683 1HE  MET A 115       9.085  13.910 -15.309  1.00  1.01           H  
ATOM   1684 2HE  MET A 115       9.372  12.573 -14.195  1.00  1.01           H  
ATOM   1685 3HE  MET A 115       8.123  12.429 -15.442  1.00  1.01           H  
ATOM   1686  N   GLU A 116       8.664   8.400 -10.911  1.00  0.97           N  
ATOM   1687  CA  GLU A 116       9.692   7.516 -10.367  1.00  0.97           C  
ATOM   1688  C   GLU A 116      11.106   7.923 -10.771  1.00  0.97           C  
ATOM   1689  O   GLU A 116      12.074   7.619 -10.075  1.00  0.97           O  
ATOM   1690  CB  GLU A 116       9.431   6.078 -10.814  1.00  0.97           C  
ATOM   1691  CG  GLU A 116       8.182   5.445 -10.200  1.00  0.97           C  
ATOM   1692  CD  GLU A 116       7.931   4.025 -10.672  1.00  0.97           C  
ATOM   1693  OE1 GLU A 116       8.624   3.576 -11.554  1.00  0.97           O  
ATOM   1694  OE2 GLU A 116       7.043   3.395 -10.145  1.00  0.97           O  
ATOM   1695  H   GLU A 116       7.935   8.002 -11.489  1.00  0.97           H  
ATOM   1696  HA  GLU A 116       9.629   7.557  -9.279  1.00  0.97           H  
ATOM   1697 1HB  GLU A 116       9.326   6.049 -11.899  1.00  0.97           H  
ATOM   1698 2HB  GLU A 116      10.287   5.456 -10.552  1.00  0.97           H  
ATOM   1699 1HG  GLU A 116       8.287   5.441  -9.116  1.00  0.97           H  
ATOM   1700 2HG  GLU A 116       7.319   6.065 -10.449  1.00  0.97           H  
ATOM   1701  N   ASN A 117      11.229   8.587 -11.917  1.00  0.91           N  
ATOM   1702  CA  ASN A 117      12.536   8.974 -12.412  1.00  0.91           C  
ATOM   1703  C   ASN A 117      13.047  10.335 -11.929  1.00  0.91           C  
ATOM   1704  O   ASN A 117      14.042  10.809 -12.469  1.00  0.91           O  
ATOM   1705  CB  ASN A 117      12.582   8.908 -13.928  1.00  0.91           C  
ATOM   1706  CG  ASN A 117      11.669   9.882 -14.594  1.00  0.91           C  
ATOM   1707  OD1 ASN A 117      10.939  10.616 -13.932  1.00  0.91           O  
ATOM   1708  ND2 ASN A 117      11.695   9.891 -15.904  1.00  0.91           N  
ATOM   1709  H   ASN A 117      10.400   8.819 -12.440  1.00  0.91           H  
ATOM   1710  HA  ASN A 117      13.248   8.236 -12.047  1.00  0.91           H  
ATOM   1711 1HB  ASN A 117      13.603   9.098 -14.267  1.00  0.91           H  
ATOM   1712 2HB  ASN A 117      12.317   7.901 -14.252  1.00  0.91           H  
ATOM   1713 1HD2 ASN A 117      11.106  10.511 -16.419  1.00  0.91           H  
ATOM   1714 2HD2 ASN A 117      12.307   9.266 -16.391  1.00  0.91           H  
ATOM   1715  N   ILE A 118      12.393  10.985 -10.958  1.00  0.84           N  
ATOM   1716  CA  ILE A 118      12.938  12.266 -10.490  1.00  0.84           C  
ATOM   1717  C   ILE A 118      13.727  12.112  -9.188  1.00  0.84           C  
ATOM   1718  O   ILE A 118      13.261  11.494  -8.235  1.00  0.84           O  
ATOM   1719  CB  ILE A 118      11.846  13.346 -10.342  1.00  0.84           C  
ATOM   1720  CG1 ILE A 118      11.126  13.557 -11.701  1.00  0.84           C  
ATOM   1721  CG2 ILE A 118      12.441  14.682  -9.811  1.00  0.84           C  
ATOM   1722  CD1 ILE A 118      12.040  13.989 -12.841  1.00  0.84           C  
ATOM   1723  H   ILE A 118      11.536  10.604 -10.546  1.00  0.84           H  
ATOM   1724  HA  ILE A 118      13.615  12.630 -11.245  1.00  0.84           H  
ATOM   1725  HB  ILE A 118      11.097  12.983  -9.655  1.00  0.84           H  
ATOM   1726 1HG1 ILE A 118      10.653  12.624 -11.984  1.00  0.84           H  
ATOM   1727 2HG1 ILE A 118      10.358  14.308 -11.576  1.00  0.84           H  
ATOM   1728 1HG2 ILE A 118      11.645  15.414  -9.706  1.00  0.84           H  
ATOM   1729 2HG2 ILE A 118      12.907  14.519  -8.840  1.00  0.84           H  
ATOM   1730 3HG2 ILE A 118      13.191  15.056 -10.512  1.00  0.84           H  
ATOM   1731 1HD1 ILE A 118      11.457  14.108 -13.754  1.00  0.84           H  
ATOM   1732 2HD1 ILE A 118      12.526  14.928 -12.599  1.00  0.84           H  
ATOM   1733 3HD1 ILE A 118      12.798  13.227 -12.993  1.00  0.84           H  
ATOM   1734  N   GLU A 119      14.956  12.637  -9.173  1.00  0.77           N  
ATOM   1735  CA  GLU A 119      15.792  12.575  -7.966  1.00  0.77           C  
ATOM   1736  C   GLU A 119      15.601  13.792  -7.047  1.00  0.77           C  
ATOM   1737  O   GLU A 119      15.265  13.649  -5.873  1.00  0.77           O  
ATOM   1738  CB  GLU A 119      17.285  12.461  -8.323  1.00  0.77           C  
ATOM   1739  CG  GLU A 119      18.208  12.311  -7.090  1.00  0.77           C  
ATOM   1740  CD  GLU A 119      19.686  12.130  -7.416  1.00  0.77           C  
ATOM   1741  OE1 GLU A 119      20.031  12.116  -8.557  1.00  0.77           O  
ATOM   1742  OE2 GLU A 119      20.467  12.001  -6.516  1.00  0.77           O  
ATOM   1743  H   GLU A 119      15.284  13.091 -10.026  1.00  0.77           H  
ATOM   1744  HA  GLU A 119      15.508  11.685  -7.404  1.00  0.77           H  
ATOM   1745 1HB  GLU A 119      17.442  11.601  -8.976  1.00  0.77           H  
ATOM   1746 2HB  GLU A 119      17.598  13.346  -8.875  1.00  0.77           H  
ATOM   1747 1HG  GLU A 119      18.096  13.195  -6.466  1.00  0.77           H  
ATOM   1748 2HG  GLU A 119      17.867  11.454  -6.511  1.00  0.77           H  
ATOM   1749  N   THR A 120      15.821  14.983  -7.606  1.00  0.72           N  
ATOM   1750  CA  THR A 120      15.748  16.271  -6.900  1.00  0.72           C  
ATOM   1751  C   THR A 120      14.894  17.264  -7.671  1.00  0.72           C  
ATOM   1752  O   THR A 120      14.984  17.325  -8.902  1.00  0.72           O  
ATOM   1753  CB  THR A 120      17.155  16.881  -6.664  1.00  0.72           C  
ATOM   1754  OG1 THR A 120      17.941  15.989  -5.858  1.00  0.72           O  
ATOM   1755  CG2 THR A 120      17.069  18.258  -5.960  1.00  0.72           C  
ATOM   1756  H   THR A 120      16.083  14.989  -8.579  1.00  0.72           H  
ATOM   1757  HA  THR A 120      15.277  16.111  -5.929  1.00  0.72           H  
ATOM   1758  HB  THR A 120      17.654  17.013  -7.626  1.00  0.72           H  
ATOM   1759  HG1 THR A 120      18.203  15.221  -6.378  1.00  0.72           H  
ATOM   1760 1HG2 THR A 120      18.072  18.642  -5.818  1.00  0.72           H  
ATOM   1761 2HG2 THR A 120      16.508  18.963  -6.564  1.00  0.72           H  
ATOM   1762 3HG2 THR A 120      16.582  18.149  -4.991  1.00  0.72           H  
ATOM   1763  N   ILE A 121      14.075  18.028  -6.956  1.00  0.69           N  
ATOM   1764  CA  ILE A 121      13.263  19.054  -7.582  1.00  0.69           C  
ATOM   1765  C   ILE A 121      13.834  20.442  -7.239  1.00  0.69           C  
ATOM   1766  O   ILE A 121      14.127  20.704  -6.073  1.00  0.69           O  
ATOM   1767  CB  ILE A 121      11.840  18.974  -7.056  1.00  0.69           C  
ATOM   1768  CG1 ILE A 121      11.220  17.618  -7.310  1.00  0.69           C  
ATOM   1769  CG2 ILE A 121      11.006  20.067  -7.738  1.00  0.69           C  
ATOM   1770  CD1 ILE A 121       9.896  17.462  -6.564  1.00  0.69           C  
ATOM   1771  H   ILE A 121      14.005  17.917  -5.940  1.00  0.69           H  
ATOM   1772  HA  ILE A 121      13.272  18.921  -8.660  1.00  0.69           H  
ATOM   1773  HB  ILE A 121      11.859  19.093  -5.992  1.00  0.69           H  
ATOM   1774 1HG1 ILE A 121      11.068  17.480  -8.364  1.00  0.69           H  
ATOM   1775 2HG1 ILE A 121      11.898  16.840  -6.961  1.00  0.69           H  
ATOM   1776 1HG2 ILE A 121       9.987  20.029  -7.363  1.00  0.69           H  
ATOM   1777 2HG2 ILE A 121      11.424  21.049  -7.530  1.00  0.69           H  
ATOM   1778 3HG2 ILE A 121      11.008  19.906  -8.814  1.00  0.69           H  
ATOM   1779 1HD1 ILE A 121       9.481  16.486  -6.752  1.00  0.69           H  
ATOM   1780 2HD1 ILE A 121      10.071  17.579  -5.491  1.00  0.69           H  
ATOM   1781 3HD1 ILE A 121       9.192  18.221  -6.897  1.00  0.69           H  
ATOM   1782  N   TRP A 122      14.024  21.310  -8.230  1.00  0.67           N  
ATOM   1783  CA  TRP A 122      14.560  22.636  -7.949  1.00  0.67           C  
ATOM   1784  C   TRP A 122      13.536  23.729  -8.283  1.00  0.67           C  
ATOM   1785  O   TRP A 122      12.851  23.641  -9.299  1.00  0.67           O  
ATOM   1786  CB  TRP A 122      15.791  22.867  -8.825  1.00  0.67           C  
ATOM   1787  CG  TRP A 122      16.892  21.862  -8.615  1.00  0.67           C  
ATOM   1788  CD1 TRP A 122      17.016  20.671  -9.256  1.00  0.67           C  
ATOM   1789  CD2 TRP A 122      18.025  21.958  -7.739  1.00  0.67           C  
ATOM   1790  NE1 TRP A 122      18.154  20.034  -8.837  1.00  0.67           N  
ATOM   1791  CE2 TRP A 122      18.782  20.813  -7.915  1.00  0.67           C  
ATOM   1792  CE3 TRP A 122      18.444  22.895  -6.860  1.00  0.67           C  
ATOM   1793  CZ2 TRP A 122      19.964  20.603  -7.223  1.00  0.67           C  
ATOM   1794  CZ3 TRP A 122      19.630  22.711  -6.166  1.00  0.67           C  
ATOM   1795  CH2 TRP A 122      20.375  21.595  -6.342  1.00  0.67           C  
ATOM   1796  H   TRP A 122      13.808  21.036  -9.179  1.00  0.67           H  
ATOM   1797  HA  TRP A 122      14.828  22.697  -6.901  1.00  0.67           H  
ATOM   1798 1HB  TRP A 122      15.499  22.840  -9.871  1.00  0.67           H  
ATOM   1799 2HB  TRP A 122      16.193  23.862  -8.624  1.00  0.67           H  
ATOM   1800  HD1 TRP A 122      16.318  20.285 -10.003  1.00  0.67           H  
ATOM   1801  HE1 TRP A 122      18.485  19.138  -9.168  1.00  0.67           H  
ATOM   1802  HE3 TRP A 122      17.838  23.768  -6.715  1.00  0.67           H  
ATOM   1803  HZ2 TRP A 122      20.566  19.702  -7.366  1.00  0.67           H  
ATOM   1804  HZ3 TRP A 122      19.940  23.487  -5.481  1.00  0.67           H  
ATOM   1805  HH2 TRP A 122      21.305  21.477  -5.782  1.00  0.67           H  
ATOM   1806  N   ASN A 123      13.473  24.772  -7.453  1.00  0.67           N  
ATOM   1807  CA  ASN A 123      12.645  25.962  -7.711  1.00  0.67           C  
ATOM   1808  C   ASN A 123      13.536  27.076  -8.259  1.00  0.67           C  
ATOM   1809  O   ASN A 123      14.478  27.507  -7.579  1.00  0.67           O  
ATOM   1810  CB  ASN A 123      11.907  26.407  -6.465  1.00  0.67           C  
ATOM   1811  CG  ASN A 123      10.870  25.426  -5.995  1.00  0.67           C  
ATOM   1812  OD1 ASN A 123      10.071  24.921  -6.776  1.00  0.67           O  
ATOM   1813  ND2 ASN A 123      10.866  25.167  -4.719  1.00  0.67           N  
ATOM   1814  H   ASN A 123      14.032  24.731  -6.601  1.00  0.67           H  
ATOM   1815  HA  ASN A 123      11.909  25.725  -8.481  1.00  0.67           H  
ATOM   1816 1HB  ASN A 123      12.625  26.551  -5.659  1.00  0.67           H  
ATOM   1817 2HB  ASN A 123      11.443  27.353  -6.639  1.00  0.67           H  
ATOM   1818 1HD2 ASN A 123      10.187  24.539  -4.332  1.00  0.67           H  
ATOM   1819 2HD2 ASN A 123      11.530  25.609  -4.123  1.00  0.67           H  
ATOM   1820  N   ILE A 124      13.318  27.474  -9.520  1.00  0.69           N  
ATOM   1821  CA  ILE A 124      14.242  28.440 -10.126  1.00  0.69           C  
ATOM   1822  C   ILE A 124      13.618  29.672 -10.807  1.00  0.69           C  
ATOM   1823  O   ILE A 124      12.952  29.551 -11.822  1.00  0.69           O  
ATOM   1824  CB  ILE A 124      15.093  27.722 -11.185  1.00  0.69           C  
ATOM   1825  CG1 ILE A 124      15.847  26.526 -10.547  1.00  0.69           C  
ATOM   1826  CG2 ILE A 124      16.091  28.694 -11.795  1.00  0.69           C  
ATOM   1827  CD1 ILE A 124      16.661  25.710 -11.508  1.00  0.69           C  
ATOM   1828  H   ILE A 124      12.510  27.110 -10.033  1.00  0.69           H  
ATOM   1829  HA  ILE A 124      14.906  28.808  -9.344  1.00  0.69           H  
ATOM   1830  HB  ILE A 124      14.440  27.316 -11.932  1.00  0.69           H  
ATOM   1831 1HG1 ILE A 124      16.475  26.885  -9.770  1.00  0.69           H  
ATOM   1832 2HG1 ILE A 124      15.119  25.848 -10.118  1.00  0.69           H  
ATOM   1833 1HG2 ILE A 124      16.687  28.181 -12.546  1.00  0.69           H  
ATOM   1834 2HG2 ILE A 124      15.555  29.522 -12.258  1.00  0.69           H  
ATOM   1835 3HG2 ILE A 124      16.746  29.079 -11.008  1.00  0.69           H  
ATOM   1836 1HD1 ILE A 124      17.126  24.886 -10.972  1.00  0.69           H  
ATOM   1837 2HD1 ILE A 124      16.044  25.316 -12.288  1.00  0.69           H  
ATOM   1838 3HD1 ILE A 124      17.435  26.333 -11.950  1.00  0.69           H  
ATOM   1839  N   GLY A 125      13.891  30.861 -10.288  1.00  0.71           N  
ATOM   1840  CA  GLY A 125      13.416  32.110 -10.872  1.00  0.71           C  
ATOM   1841  C   GLY A 125      12.005  32.484 -10.446  1.00  0.71           C  
ATOM   1842  O   GLY A 125      11.151  31.613 -10.312  1.00  0.71           O  
ATOM   1843  H   GLY A 125      14.461  30.949  -9.464  1.00  0.71           H  
ATOM   1844 1HA  GLY A 125      14.098  32.911 -10.585  1.00  0.71           H  
ATOM   1845 2HA  GLY A 125      13.463  32.039 -11.956  1.00  0.71           H  
ATOM   1846  N   GLY A 126      11.752  33.787 -10.301  1.00  0.72           N  
ATOM   1847  CA  GLY A 126      10.412  34.304 -10.031  1.00  0.72           C  
ATOM   1848  C   GLY A 126      10.079  34.484  -8.558  1.00  0.72           C  
ATOM   1849  O   GLY A 126      10.201  33.553  -7.764  1.00  0.72           O  
ATOM   1850  H   GLY A 126      12.513  34.440 -10.404  1.00  0.72           H  
ATOM   1851 1HA  GLY A 126      10.296  35.260 -10.542  1.00  0.72           H  
ATOM   1852 2HA  GLY A 126       9.682  33.629 -10.476  1.00  0.72           H  
ATOM   1853  N   ARG A 127       9.590  35.669  -8.193  1.00  0.73           N  
ATOM   1854  CA  ARG A 127       9.214  35.918  -6.803  1.00  0.73           C  
ATOM   1855  C   ARG A 127       8.184  34.927  -6.297  1.00  0.73           C  
ATOM   1856  O   ARG A 127       8.355  34.347  -5.228  1.00  0.73           O  
ATOM   1857  CB  ARG A 127       8.663  37.318  -6.627  1.00  0.73           C  
ATOM   1858  CG  ARG A 127       8.153  37.628  -5.228  1.00  0.73           C  
ATOM   1859  CD  ARG A 127       7.711  39.042  -5.081  1.00  0.73           C  
ATOM   1860  NE  ARG A 127       7.086  39.271  -3.781  1.00  0.73           N  
ATOM   1861  CZ  ARG A 127       6.693  40.471  -3.301  1.00  0.73           C  
ATOM   1862  NH1 ARG A 127       6.871  41.573  -4.003  1.00  0.73           N  
ATOM   1863  NH2 ARG A 127       6.120  40.534  -2.114  1.00  0.73           N  
ATOM   1864  H   ARG A 127       9.497  36.408  -8.876  1.00  0.73           H  
ATOM   1865  HA  ARG A 127      10.109  35.827  -6.186  1.00  0.73           H  
ATOM   1866 1HB  ARG A 127       9.456  38.027  -6.812  1.00  0.73           H  
ATOM   1867 2HB  ARG A 127       7.864  37.508  -7.341  1.00  0.73           H  
ATOM   1868 1HG  ARG A 127       7.310  36.975  -4.983  1.00  0.73           H  
ATOM   1869 2HG  ARG A 127       8.947  37.466  -4.517  1.00  0.73           H  
ATOM   1870 1HD  ARG A 127       8.575  39.700  -5.165  1.00  0.73           H  
ATOM   1871 2HD  ARG A 127       6.989  39.284  -5.857  1.00  0.73           H  
ATOM   1872  HE  ARG A 127       6.891  38.444  -3.193  1.00  0.73           H  
ATOM   1873 1HH1 ARG A 127       7.306  41.527  -4.912  1.00  0.73           H  
ATOM   1874 2HH1 ARG A 127       6.567  42.462  -3.631  1.00  0.73           H  
ATOM   1875 1HH2 ARG A 127       5.979  39.678  -1.578  1.00  0.73           H  
ATOM   1876 2HH2 ARG A 127       5.820  41.419  -1.742  1.00  0.73           H  
ATOM   1877  N   GLU A 128       7.125  34.711  -7.079  1.00  0.73           N  
ATOM   1878  CA  GLU A 128       6.049  33.822  -6.650  1.00  0.73           C  
ATOM   1879  C   GLU A 128       6.555  32.406  -6.437  1.00  0.73           C  
ATOM   1880  O   GLU A 128       6.187  31.737  -5.474  1.00  0.73           O  
ATOM   1881  CB  GLU A 128       4.939  33.814  -7.706  1.00  0.73           C  
ATOM   1882  CG  GLU A 128       4.161  35.124  -7.805  1.00  0.73           C  
ATOM   1883  CD  GLU A 128       3.144  35.137  -8.929  1.00  0.73           C  
ATOM   1884  OE1 GLU A 128       3.133  34.214  -9.709  1.00  0.73           O  
ATOM   1885  OE2 GLU A 128       2.384  36.075  -9.004  1.00  0.73           O  
ATOM   1886  H   GLU A 128       7.052  35.192  -7.961  1.00  0.73           H  
ATOM   1887  HA  GLU A 128       5.648  34.192  -5.704  1.00  0.73           H  
ATOM   1888 1HB  GLU A 128       5.371  33.601  -8.684  1.00  0.73           H  
ATOM   1889 2HB  GLU A 128       4.231  33.015  -7.481  1.00  0.73           H  
ATOM   1890 1HG  GLU A 128       3.645  35.297  -6.861  1.00  0.73           H  
ATOM   1891 2HG  GLU A 128       4.870  35.939  -7.953  1.00  0.73           H  
ATOM   1892  N   VAL A 129       7.451  31.960  -7.306  1.00  0.73           N  
ATOM   1893  CA  VAL A 129       7.979  30.613  -7.199  1.00  0.73           C  
ATOM   1894  C   VAL A 129       8.771  30.508  -5.914  1.00  0.73           C  
ATOM   1895  O   VAL A 129       8.646  29.530  -5.172  1.00  0.73           O  
ATOM   1896  CB  VAL A 129       8.880  30.280  -8.393  1.00  0.73           C  
ATOM   1897  CG1 VAL A 129       9.556  28.941  -8.184  1.00  0.73           C  
ATOM   1898  CG2 VAL A 129       8.083  30.298  -9.655  1.00  0.73           C  
ATOM   1899  H   VAL A 129       7.760  32.563  -8.054  1.00  0.73           H  
ATOM   1900  HA  VAL A 129       7.151  29.906  -7.167  1.00  0.73           H  
ATOM   1901  HB  VAL A 129       9.664  31.032  -8.451  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 129      10.224  28.730  -9.026  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 129      10.128  29.000  -7.269  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 129       8.809  28.150  -8.105  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 129       8.767  30.091 -10.459  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 129       7.306  29.542  -9.614  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 129       7.636  31.282  -9.791  1.00  0.73           H  
ATOM   1908  N   TYR A 130       9.582  31.524  -5.641  1.00  0.72           N  
ATOM   1909  CA  TYR A 130      10.378  31.548  -4.435  1.00  0.72           C  
ATOM   1910  C   TYR A 130       9.522  31.580  -3.183  1.00  0.72           C  
ATOM   1911  O   TYR A 130       9.823  30.880  -2.221  1.00  0.72           O  
ATOM   1912  CB  TYR A 130      11.314  32.733  -4.461  1.00  0.72           C  
ATOM   1913  CG  TYR A 130      12.376  32.565  -5.475  1.00  0.72           C  
ATOM   1914  CD1 TYR A 130      12.860  33.651  -6.143  1.00  0.72           C  
ATOM   1915  CD2 TYR A 130      12.863  31.304  -5.742  1.00  0.72           C  
ATOM   1916  CE1 TYR A 130      13.839  33.482  -7.072  1.00  0.72           C  
ATOM   1917  CE2 TYR A 130      13.844  31.131  -6.655  1.00  0.72           C  
ATOM   1918  CZ  TYR A 130      14.336  32.211  -7.318  1.00  0.72           C  
ATOM   1919  OH  TYR A 130      15.333  32.034  -8.236  1.00  0.72           O  
ATOM   1920  H   TYR A 130       9.657  32.302  -6.301  1.00  0.72           H  
ATOM   1921  HA  TYR A 130      10.969  30.634  -4.405  1.00  0.72           H  
ATOM   1922 1HB  TYR A 130      10.759  33.641  -4.690  1.00  0.72           H  
ATOM   1923 2HB  TYR A 130      11.778  32.862  -3.484  1.00  0.72           H  
ATOM   1924  HD1 TYR A 130      12.461  34.639  -5.930  1.00  0.72           H  
ATOM   1925  HD2 TYR A 130      12.464  30.447  -5.217  1.00  0.72           H  
ATOM   1926  HE1 TYR A 130      14.234  34.339  -7.610  1.00  0.72           H  
ATOM   1927  HE2 TYR A 130      14.239  30.131  -6.862  1.00  0.72           H  
ATOM   1928  HH  TYR A 130      15.876  31.253  -7.988  1.00  0.72           H  
ATOM   1929  N   GLU A 131       8.432  32.357  -3.184  1.00  0.71           N  
ATOM   1930  CA  GLU A 131       7.594  32.396  -1.989  1.00  0.71           C  
ATOM   1931  C   GLU A 131       7.002  31.018  -1.717  1.00  0.71           C  
ATOM   1932  O   GLU A 131       7.023  30.534  -0.579  1.00  0.71           O  
ATOM   1933  CB  GLU A 131       6.442  33.411  -2.145  1.00  0.71           C  
ATOM   1934  CG  GLU A 131       6.850  34.896  -2.132  1.00  0.71           C  
ATOM   1935  CD  GLU A 131       5.674  35.834  -2.310  1.00  0.71           C  
ATOM   1936  OE1 GLU A 131       4.580  35.355  -2.496  1.00  0.71           O  
ATOM   1937  OE2 GLU A 131       5.866  37.035  -2.265  1.00  0.71           O  
ATOM   1938  H   GLU A 131       8.216  32.932  -3.998  1.00  0.71           H  
ATOM   1939  HA  GLU A 131       8.212  32.682  -1.139  1.00  0.71           H  
ATOM   1940 1HB  GLU A 131       5.931  33.224  -3.092  1.00  0.71           H  
ATOM   1941 2HB  GLU A 131       5.716  33.257  -1.349  1.00  0.71           H  
ATOM   1942 1HG  GLU A 131       7.320  35.108  -1.181  1.00  0.71           H  
ATOM   1943 2HG  GLU A 131       7.575  35.077  -2.919  1.00  0.71           H  
ATOM   1944  N   LEU A 132       6.563  30.357  -2.786  1.00  0.72           N  
ATOM   1945  CA  LEU A 132       5.982  29.030  -2.717  1.00  0.72           C  
ATOM   1946  C   LEU A 132       7.017  28.002  -2.272  1.00  0.72           C  
ATOM   1947  O   LEU A 132       6.731  27.132  -1.448  1.00  0.72           O  
ATOM   1948  CB  LEU A 132       5.405  28.733  -4.090  1.00  0.72           C  
ATOM   1949  CG  LEU A 132       4.187  29.602  -4.430  1.00  0.72           C  
ATOM   1950  CD1 LEU A 132       3.860  29.506  -5.898  1.00  0.72           C  
ATOM   1951  CD2 LEU A 132       3.022  29.116  -3.605  1.00  0.72           C  
ATOM   1952  H   LEU A 132       6.594  30.822  -3.698  1.00  0.72           H  
ATOM   1953  HA  LEU A 132       5.174  29.045  -1.988  1.00  0.72           H  
ATOM   1954 1HB  LEU A 132       6.169  28.901  -4.845  1.00  0.72           H  
ATOM   1955 2HB  LEU A 132       5.108  27.704  -4.120  1.00  0.72           H  
ATOM   1956  HG  LEU A 132       4.399  30.642  -4.190  1.00  0.72           H  
ATOM   1957 1HD1 LEU A 132       2.995  30.126  -6.120  1.00  0.72           H  
ATOM   1958 2HD1 LEU A 132       4.712  29.850  -6.485  1.00  0.72           H  
ATOM   1959 3HD1 LEU A 132       3.649  28.522  -6.136  1.00  0.72           H  
ATOM   1960 1HD2 LEU A 132       2.144  29.724  -3.823  1.00  0.72           H  
ATOM   1961 2HD2 LEU A 132       2.816  28.074  -3.850  1.00  0.72           H  
ATOM   1962 3HD2 LEU A 132       3.269  29.199  -2.547  1.00  0.72           H  
ATOM   1963  N   GLY A 133       8.244  28.152  -2.770  1.00  0.74           N  
ATOM   1964  CA  GLY A 133       9.360  27.298  -2.402  1.00  0.74           C  
ATOM   1965  C   GLY A 133       9.667  27.426  -0.914  1.00  0.74           C  
ATOM   1966  O   GLY A 133       9.692  26.435  -0.186  1.00  0.74           O  
ATOM   1967  H   GLY A 133       8.405  28.877  -3.464  1.00  0.74           H  
ATOM   1968 1HA  GLY A 133       9.124  26.264  -2.646  1.00  0.74           H  
ATOM   1969 2HA  GLY A 133      10.233  27.585  -2.987  1.00  0.74           H  
ATOM   1970  N   LEU A 134       9.845  28.662  -0.444  1.00  0.76           N  
ATOM   1971  CA  LEU A 134      10.197  28.938   0.947  1.00  0.76           C  
ATOM   1972  C   LEU A 134       9.127  28.439   1.914  1.00  0.76           C  
ATOM   1973  O   LEU A 134       9.439  28.007   3.026  1.00  0.76           O  
ATOM   1974  CB  LEU A 134      10.415  30.437   1.154  1.00  0.76           C  
ATOM   1975  CG  LEU A 134      11.664  31.078   0.442  1.00  0.76           C  
ATOM   1976  CD1 LEU A 134      11.614  32.568   0.645  1.00  0.76           C  
ATOM   1977  CD2 LEU A 134      12.944  30.512   0.981  1.00  0.76           C  
ATOM   1978  H   LEU A 134       9.768  29.445  -1.090  1.00  0.76           H  
ATOM   1979  HA  LEU A 134      11.126  28.442   1.176  1.00  0.76           H  
ATOM   1980 1HB  LEU A 134       9.528  30.957   0.779  1.00  0.76           H  
ATOM   1981 2HB  LEU A 134      10.500  30.634   2.221  1.00  0.76           H  
ATOM   1982  HG  LEU A 134      11.614  30.877  -0.615  1.00  0.76           H  
ATOM   1983 1HD1 LEU A 134      12.460  33.041   0.141  1.00  0.76           H  
ATOM   1984 2HD1 LEU A 134      10.681  32.939   0.233  1.00  0.76           H  
ATOM   1985 3HD1 LEU A 134      11.654  32.805   1.709  1.00  0.76           H  
ATOM   1986 1HD2 LEU A 134      13.795  30.969   0.473  1.00  0.76           H  
ATOM   1987 2HD2 LEU A 134      12.994  30.732   2.036  1.00  0.76           H  
ATOM   1988 3HD2 LEU A 134      12.963  29.436   0.819  1.00  0.76           H  
ATOM   1989  N   ASN A 135       7.859  28.482   1.500  1.00  0.79           N  
ATOM   1990  CA  ASN A 135       6.776  28.021   2.359  1.00  0.79           C  
ATOM   1991  C   ASN A 135       6.379  26.558   2.121  1.00  0.79           C  
ATOM   1992  O   ASN A 135       5.392  26.088   2.695  1.00  0.79           O  
ATOM   1993  CB  ASN A 135       5.556  28.904   2.186  1.00  0.79           C  
ATOM   1994  CG  ASN A 135       5.739  30.282   2.760  1.00  0.79           C  
ATOM   1995  OD1 ASN A 135       6.350  30.454   3.823  1.00  0.79           O  
ATOM   1996  ND2 ASN A 135       5.216  31.269   2.080  1.00  0.79           N  
ATOM   1997  H   ASN A 135       7.631  28.884   0.588  1.00  0.79           H  
ATOM   1998  HA  ASN A 135       7.109  28.095   3.393  1.00  0.79           H  
ATOM   1999 1HB  ASN A 135       5.339  28.997   1.116  1.00  0.79           H  
ATOM   2000 2HB  ASN A 135       4.695  28.434   2.656  1.00  0.79           H  
ATOM   2001 1HD2 ASN A 135       5.304  32.208   2.413  1.00  0.79           H  
ATOM   2002 2HD2 ASN A 135       4.735  31.085   1.223  1.00  0.79           H  
ATOM   2003  N   SER A 136       7.115  25.829   1.282  1.00  0.80           N  
ATOM   2004  CA  SER A 136       6.758  24.444   1.025  1.00  0.80           C  
ATOM   2005  C   SER A 136       7.213  23.518   2.150  1.00  0.80           C  
ATOM   2006  O   SER A 136       8.361  23.608   2.592  1.00  0.80           O  
ATOM   2007  CB  SER A 136       7.383  23.938  -0.256  1.00  0.80           C  
ATOM   2008  OG  SER A 136       7.099  22.563  -0.430  1.00  0.80           O  
ATOM   2009  H   SER A 136       7.933  26.225   0.816  1.00  0.80           H  
ATOM   2010  HA  SER A 136       5.679  24.424   0.916  1.00  0.80           H  
ATOM   2011 1HB  SER A 136       7.026  24.513  -1.091  1.00  0.80           H  
ATOM   2012 2HB  SER A 136       8.464  24.083  -0.206  1.00  0.80           H  
ATOM   2013  HG  SER A 136       6.176  22.526  -0.697  1.00  0.80           H  
ATOM   2014  N   PRO A 137       6.404  22.520   2.553  1.00  0.81           N  
ATOM   2015  CA  PRO A 137       6.744  21.509   3.537  1.00  0.81           C  
ATOM   2016  C   PRO A 137       7.853  20.587   3.040  1.00  0.81           C  
ATOM   2017  O   PRO A 137       8.426  19.829   3.822  1.00  0.81           O  
ATOM   2018  CB  PRO A 137       5.424  20.759   3.741  1.00  0.81           C  
ATOM   2019  CG  PRO A 137       4.653  20.974   2.467  1.00  0.81           C  
ATOM   2020  CD  PRO A 137       5.026  22.373   2.014  1.00  0.81           C  
ATOM   2021  HA  PRO A 137       7.051  22.009   4.467  1.00  0.81           H  
ATOM   2022 1HB  PRO A 137       5.630  19.694   3.928  1.00  0.81           H  
ATOM   2023 2HB  PRO A 137       4.903  21.147   4.628  1.00  0.81           H  
ATOM   2024 1HG  PRO A 137       4.932  20.205   1.738  1.00  0.81           H  
ATOM   2025 2HG  PRO A 137       3.575  20.858   2.651  1.00  0.81           H  
ATOM   2026 1HD  PRO A 137       4.995  22.373   0.927  1.00  0.81           H  
ATOM   2027 2HD  PRO A 137       4.355  23.130   2.458  1.00  0.81           H  
ATOM   2028  N   PHE A 138       8.140  20.628   1.734  1.00  0.79           N  
ATOM   2029  CA  PHE A 138       9.163  19.772   1.174  1.00  0.79           C  
ATOM   2030  C   PHE A 138      10.476  20.519   0.935  1.00  0.79           C  
ATOM   2031  O   PHE A 138      11.404  19.953   0.350  1.00  0.79           O  
ATOM   2032  CB  PHE A 138       8.685  19.217  -0.159  1.00  0.79           C  
ATOM   2033  CG  PHE A 138       7.485  18.372  -0.098  1.00  0.79           C  
ATOM   2034  CD1 PHE A 138       6.277  18.890  -0.513  1.00  0.79           C  
ATOM   2035  CD2 PHE A 138       7.537  17.066   0.347  1.00  0.79           C  
ATOM   2036  CE1 PHE A 138       5.135  18.126  -0.484  1.00  0.79           C  
ATOM   2037  CE2 PHE A 138       6.390  16.297   0.378  1.00  0.79           C  
ATOM   2038  CZ  PHE A 138       5.190  16.829  -0.039  1.00  0.79           C  
ATOM   2039  H   PHE A 138       7.665  21.267   1.100  1.00  0.79           H  
ATOM   2040  HA  PHE A 138       9.351  18.950   1.864  1.00  0.79           H  
ATOM   2041 1HB  PHE A 138       8.462  20.037  -0.788  1.00  0.79           H  
ATOM   2042 2HB  PHE A 138       9.476  18.649  -0.627  1.00  0.79           H  
ATOM   2043  HD1 PHE A 138       6.237  19.920  -0.869  1.00  0.79           H  
ATOM   2044  HD2 PHE A 138       8.494  16.643   0.670  1.00  0.79           H  
ATOM   2045  HE1 PHE A 138       4.188  18.550  -0.816  1.00  0.79           H  
ATOM   2046  HE2 PHE A 138       6.431  15.271   0.730  1.00  0.79           H  
ATOM   2047  HZ  PHE A 138       4.287  16.220  -0.016  1.00  0.79           H  
ATOM   2048  N   LEU A 139      10.590  21.780   1.366  1.00  0.77           N  
ATOM   2049  CA  LEU A 139      11.863  22.453   1.115  1.00  0.77           C  
ATOM   2050  C   LEU A 139      12.933  21.875   2.033  1.00  0.77           C  
ATOM   2051  O   LEU A 139      12.762  21.802   3.252  1.00  0.77           O  
ATOM   2052  CB  LEU A 139      11.783  23.973   1.329  1.00  0.77           C  
ATOM   2053  CG  LEU A 139      13.067  24.771   0.970  1.00  0.77           C  
ATOM   2054  CD1 LEU A 139      13.322  24.691  -0.513  1.00  0.77           C  
ATOM   2055  CD2 LEU A 139      12.887  26.169   1.347  1.00  0.77           C  
ATOM   2056  H   LEU A 139       9.827  22.266   1.844  1.00  0.77           H  
ATOM   2057  HA  LEU A 139      12.158  22.271   0.083  1.00  0.77           H  
ATOM   2058 1HB  LEU A 139      10.964  24.366   0.728  1.00  0.77           H  
ATOM   2059 2HB  LEU A 139      11.554  24.164   2.376  1.00  0.77           H  
ATOM   2060  HG  LEU A 139      13.924  24.347   1.494  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 139      14.224  25.247  -0.761  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 139      13.445  23.680  -0.794  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 139      12.476  25.112  -1.053  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 139      13.774  26.727   1.083  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 139      12.047  26.539   0.801  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 139      12.697  26.240   2.416  1.00  0.77           H  
ATOM   2067  N   HIS A 140      14.032  21.445   1.440  1.00  0.73           N  
ATOM   2068  CA  HIS A 140      15.173  20.917   2.169  1.00  0.73           C  
ATOM   2069  C   HIS A 140      16.329  21.915   2.173  1.00  0.73           C  
ATOM   2070  O   HIS A 140      16.968  22.106   3.209  1.00  0.73           O  
ATOM   2071  CB  HIS A 140      15.606  19.562   1.614  1.00  0.73           C  
ATOM   2072  CG  HIS A 140      16.710  18.869   2.395  1.00  0.73           C  
ATOM   2073  ND1 HIS A 140      16.574  18.525   3.727  1.00  0.73           N  
ATOM   2074  CD2 HIS A 140      17.932  18.420   2.018  1.00  0.73           C  
ATOM   2075  CE1 HIS A 140      17.675  17.918   4.138  1.00  0.73           C  
ATOM   2076  NE2 HIS A 140      18.512  17.841   3.122  1.00  0.73           N  
ATOM   2077  H   HIS A 140      14.076  21.497   0.430  1.00  0.73           H  
ATOM   2078  HA  HIS A 140      14.890  20.758   3.208  1.00  0.73           H  
ATOM   2079 1HB  HIS A 140      14.744  18.897   1.586  1.00  0.73           H  
ATOM   2080 2HB  HIS A 140      15.948  19.694   0.583  1.00  0.73           H  
ATOM   2081  HD1 HIS A 140      15.776  18.696   4.308  1.00  0.73           H  
ATOM   2082  HD2 HIS A 140      18.469  18.443   1.068  1.00  0.73           H  
ATOM   2083  HE1 HIS A 140      17.767  17.576   5.170  1.00  0.73           H  
ATOM   2084  N   GLN A 141      16.664  22.479   1.003  1.00  0.70           N  
ATOM   2085  CA  GLN A 141      17.824  23.392   0.930  1.00  0.70           C  
ATOM   2086  C   GLN A 141      17.639  24.652   0.092  1.00  0.70           C  
ATOM   2087  O   GLN A 141      16.781  24.711  -0.790  1.00  0.70           O  
ATOM   2088  CB  GLN A 141      19.071  22.700   0.387  1.00  0.70           C  
ATOM   2089  CG  GLN A 141      19.559  21.574   1.178  1.00  0.70           C  
ATOM   2090  CD  GLN A 141      20.824  21.052   0.640  1.00  0.70           C  
ATOM   2091  OE1 GLN A 141      20.904  20.645  -0.534  1.00  0.70           O  
ATOM   2092  NE2 GLN A 141      21.843  21.048   1.490  1.00  0.70           N  
ATOM   2093  H   GLN A 141      16.097  22.275   0.175  1.00  0.70           H  
ATOM   2094  HA  GLN A 141      18.046  23.724   1.943  1.00  0.70           H  
ATOM   2095 1HB  GLN A 141      18.880  22.355  -0.610  1.00  0.70           H  
ATOM   2096 2HB  GLN A 141      19.887  23.429   0.327  1.00  0.70           H  
ATOM   2097 1HG  GLN A 141      19.719  21.893   2.203  1.00  0.70           H  
ATOM   2098 2HG  GLN A 141      18.828  20.805   1.132  1.00  0.70           H  
ATOM   2099 1HE2 GLN A 141      22.739  20.710   1.207  1.00  0.70           H  
ATOM   2100 2HE2 GLN A 141      21.705  21.394   2.445  1.00  0.70           H  
ATOM   2101  N   MET A 142      18.478  25.648   0.373  1.00  0.67           N  
ATOM   2102  CA  MET A 142      18.548  26.858  -0.440  1.00  0.67           C  
ATOM   2103  C   MET A 142      19.977  27.174  -0.852  1.00  0.67           C  
ATOM   2104  O   MET A 142      20.902  27.200  -0.039  1.00  0.67           O  
ATOM   2105  CB  MET A 142      17.949  28.074   0.274  1.00  0.67           C  
ATOM   2106  CG  MET A 142      18.059  29.368  -0.543  1.00  0.67           C  
ATOM   2107  SD  MET A 142      17.267  30.802   0.225  1.00  0.67           S  
ATOM   2108  CE  MET A 142      18.454  31.192   1.513  1.00  0.67           C  
ATOM   2109  H   MET A 142      19.128  25.527   1.150  1.00  0.67           H  
ATOM   2110  HA  MET A 142      17.985  26.692  -1.356  1.00  0.67           H  
ATOM   2111 1HB  MET A 142      16.895  27.893   0.463  1.00  0.67           H  
ATOM   2112 2HB  MET A 142      18.438  28.229   1.225  1.00  0.67           H  
ATOM   2113 1HG  MET A 142      19.117  29.605  -0.671  1.00  0.67           H  
ATOM   2114 2HG  MET A 142      17.646  29.206  -1.529  1.00  0.67           H  
ATOM   2115 1HE  MET A 142      18.119  32.065   2.068  1.00  0.67           H  
ATOM   2116 2HE  MET A 142      18.552  30.343   2.193  1.00  0.67           H  
ATOM   2117 3HE  MET A 142      19.420  31.408   1.062  1.00  0.67           H  
ATOM   2118  N   TYR A 143      20.137  27.431  -2.133  1.00  0.65           N  
ATOM   2119  CA  TYR A 143      21.401  27.807  -2.732  1.00  0.65           C  
ATOM   2120  C   TYR A 143      21.229  29.234  -3.201  1.00  0.65           C  
ATOM   2121  O   TYR A 143      20.380  29.509  -4.059  1.00  0.65           O  
ATOM   2122  CB  TYR A 143      21.706  26.869  -3.897  1.00  0.65           C  
ATOM   2123  CG  TYR A 143      21.924  25.419  -3.482  1.00  0.65           C  
ATOM   2124  CD1 TYR A 143      20.840  24.604  -3.145  1.00  0.65           C  
ATOM   2125  CD2 TYR A 143      23.187  24.891  -3.494  1.00  0.65           C  
ATOM   2126  CE1 TYR A 143      21.061  23.280  -2.784  1.00  0.65           C  
ATOM   2127  CE2 TYR A 143      23.398  23.576  -3.148  1.00  0.65           C  
ATOM   2128  CZ  TYR A 143      22.355  22.775  -2.785  1.00  0.65           C  
ATOM   2129  OH  TYR A 143      22.607  21.459  -2.431  1.00  0.65           O  
ATOM   2130  H   TYR A 143      19.323  27.371  -2.737  1.00  0.65           H  
ATOM   2131  HA  TYR A 143      22.198  27.775  -1.988  1.00  0.65           H  
ATOM   2132 1HB  TYR A 143      20.880  26.899  -4.603  1.00  0.65           H  
ATOM   2133 2HB  TYR A 143      22.597  27.214  -4.417  1.00  0.65           H  
ATOM   2134  HD1 TYR A 143      19.823  25.009  -3.153  1.00  0.65           H  
ATOM   2135  HD2 TYR A 143      24.032  25.517  -3.780  1.00  0.65           H  
ATOM   2136  HE1 TYR A 143      20.228  22.641  -2.508  1.00  0.65           H  
ATOM   2137  HE2 TYR A 143      24.407  23.171  -3.160  1.00  0.65           H  
ATOM   2138  HH  TYR A 143      21.888  21.118  -1.864  1.00  0.65           H  
ATOM   2139  N   ILE A 144      22.003  30.134  -2.628  1.00  0.65           N  
ATOM   2140  CA  ILE A 144      21.823  31.530  -2.953  1.00  0.65           C  
ATOM   2141  C   ILE A 144      23.106  32.205  -3.325  1.00  0.65           C  
ATOM   2142  O   ILE A 144      24.150  32.021  -2.693  1.00  0.65           O  
ATOM   2143  CB  ILE A 144      21.157  32.282  -1.773  1.00  0.65           C  
ATOM   2144  CG1 ILE A 144      20.883  33.756  -2.131  1.00  0.65           C  
ATOM   2145  CG2 ILE A 144      22.035  32.224  -0.583  1.00  0.65           C  
ATOM   2146  CD1 ILE A 144      19.904  34.422  -1.192  1.00  0.65           C  
ATOM   2147  H   ILE A 144      22.708  29.849  -1.947  1.00  0.65           H  
ATOM   2148  HA  ILE A 144      21.156  31.596  -3.802  1.00  0.65           H  
ATOM   2149  HB  ILE A 144      20.200  31.813  -1.543  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 144      21.821  34.304  -2.077  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 144      20.524  33.828  -3.138  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 144      21.557  32.744   0.244  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 144      22.211  31.182  -0.313  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 144      22.985  32.708  -0.816  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 144      19.775  35.460  -1.484  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 144      18.942  33.904  -1.244  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 144      20.288  34.375  -0.181  1.00  0.65           H  
ATOM   2158  N   THR A 145      23.017  33.013  -4.359  1.00  0.66           N  
ATOM   2159  CA  THR A 145      24.164  33.780  -4.739  1.00  0.66           C  
ATOM   2160  C   THR A 145      23.846  35.183  -4.324  1.00  0.66           C  
ATOM   2161  O   THR A 145      22.773  35.695  -4.651  1.00  0.66           O  
ATOM   2162  CB  THR A 145      24.422  33.786  -6.236  1.00  0.66           C  
ATOM   2163  OG1 THR A 145      24.578  32.468  -6.708  1.00  0.66           O  
ATOM   2164  CG2 THR A 145      25.724  34.570  -6.459  1.00  0.66           C  
ATOM   2165  H   THR A 145      22.135  33.087  -4.865  1.00  0.66           H  
ATOM   2166  HA  THR A 145      25.050  33.445  -4.206  1.00  0.66           H  
ATOM   2167  HB  THR A 145      23.618  34.264  -6.770  1.00  0.66           H  
ATOM   2168  HG1 THR A 145      24.754  32.496  -7.654  1.00  0.66           H  
ATOM   2169 1HG2 THR A 145      25.963  34.597  -7.482  1.00  0.66           H  
ATOM   2170 2HG2 THR A 145      25.610  35.589  -6.108  1.00  0.66           H  
ATOM   2171 3HG2 THR A 145      26.538  34.093  -5.916  1.00  0.66           H  
ATOM   2172  N   ARG A 146      24.749  35.805  -3.605  1.00  0.68           N  
ATOM   2173  CA  ARG A 146      24.510  37.163  -3.208  1.00  0.68           C  
ATOM   2174  C   ARG A 146      25.438  38.044  -4.010  1.00  0.68           C  
ATOM   2175  O   ARG A 146      26.635  37.758  -4.127  1.00  0.68           O  
ATOM   2176  CB  ARG A 146      24.746  37.324  -1.725  1.00  0.68           C  
ATOM   2177  CG  ARG A 146      23.808  36.464  -0.845  1.00  0.68           C  
ATOM   2178  CD  ARG A 146      24.018  36.714   0.603  1.00  0.68           C  
ATOM   2179  NE  ARG A 146      23.226  35.825   1.449  1.00  0.68           N  
ATOM   2180  CZ  ARG A 146      21.928  36.006   1.757  1.00  0.68           C  
ATOM   2181  NH1 ARG A 146      21.264  37.025   1.245  1.00  0.68           N  
ATOM   2182  NH2 ARG A 146      21.314  35.165   2.576  1.00  0.68           N  
ATOM   2183  H   ARG A 146      25.607  35.326  -3.340  1.00  0.68           H  
ATOM   2184  HA  ARG A 146      23.480  37.437  -3.429  1.00  0.68           H  
ATOM   2185 1HB  ARG A 146      25.775  37.042  -1.488  1.00  0.68           H  
ATOM   2186 2HB  ARG A 146      24.615  38.370  -1.446  1.00  0.68           H  
ATOM   2187 1HG  ARG A 146      22.769  36.686  -1.094  1.00  0.68           H  
ATOM   2188 2HG  ARG A 146      24.007  35.403  -1.034  1.00  0.68           H  
ATOM   2189 1HD  ARG A 146      25.072  36.548   0.841  1.00  0.68           H  
ATOM   2190 2HD  ARG A 146      23.751  37.741   0.842  1.00  0.68           H  
ATOM   2191  HE  ARG A 146      23.712  35.026   1.878  1.00  0.68           H  
ATOM   2192 1HH1 ARG A 146      21.729  37.669   0.620  1.00  0.68           H  
ATOM   2193 2HH1 ARG A 146      20.292  37.162   1.479  1.00  0.68           H  
ATOM   2194 1HH2 ARG A 146      21.825  34.385   3.002  1.00  0.68           H  
ATOM   2195 2HH2 ARG A 146      20.345  35.305   2.805  1.00  0.68           H  
ATOM   2196  N   VAL A 147      24.893  39.115  -4.558  1.00  0.69           N  
ATOM   2197  CA  VAL A 147      25.700  40.039  -5.335  1.00  0.69           C  
ATOM   2198  C   VAL A 147      25.847  41.328  -4.544  1.00  0.69           C  
ATOM   2199  O   VAL A 147      24.874  41.852  -4.006  1.00  0.69           O  
ATOM   2200  CB  VAL A 147      25.089  40.262  -6.732  1.00  0.69           C  
ATOM   2201  CG1 VAL A 147      25.925  41.210  -7.484  1.00  0.69           C  
ATOM   2202  CG2 VAL A 147      24.970  38.909  -7.443  1.00  0.69           C  
ATOM   2203  H   VAL A 147      23.886  39.265  -4.456  1.00  0.69           H  
ATOM   2204  HA  VAL A 147      26.693  39.615  -5.479  1.00  0.69           H  
ATOM   2205  HB  VAL A 147      24.127  40.694  -6.650  1.00  0.69           H  
ATOM   2206 1HG1 VAL A 147      25.503  41.356  -8.472  1.00  0.69           H  
ATOM   2207 2HG1 VAL A 147      25.968  42.152  -6.962  1.00  0.69           H  
ATOM   2208 3HG1 VAL A 147      26.918  40.783  -7.564  1.00  0.69           H  
ATOM   2209 1HG2 VAL A 147      24.539  39.044  -8.433  1.00  0.69           H  
ATOM   2210 2HG2 VAL A 147      25.949  38.456  -7.544  1.00  0.69           H  
ATOM   2211 3HG2 VAL A 147      24.327  38.243  -6.863  1.00  0.69           H  
ATOM   2212  N   GLU A 148      27.086  41.785  -4.407  1.00  0.71           N  
ATOM   2213  CA  GLU A 148      27.410  42.953  -3.592  1.00  0.71           C  
ATOM   2214  C   GLU A 148      26.830  44.252  -4.143  1.00  0.71           C  
ATOM   2215  O   GLU A 148      26.529  45.175  -3.389  1.00  0.71           O  
ATOM   2216  CB  GLU A 148      28.924  43.082  -3.461  1.00  0.71           C  
ATOM   2217  CG  GLU A 148      29.609  41.960  -2.650  1.00  0.71           C  
ATOM   2218  CD  GLU A 148      29.233  41.932  -1.183  1.00  0.71           C  
ATOM   2219  OE1 GLU A 148      29.363  42.944  -0.538  1.00  0.71           O  
ATOM   2220  OE2 GLU A 148      28.813  40.897  -0.711  1.00  0.71           O  
ATOM   2221  H   GLU A 148      27.835  41.305  -4.906  1.00  0.71           H  
ATOM   2222  HA  GLU A 148      26.989  42.795  -2.599  1.00  0.71           H  
ATOM   2223 1HB  GLU A 148      29.367  43.085  -4.457  1.00  0.71           H  
ATOM   2224 2HB  GLU A 148      29.169  44.034  -2.992  1.00  0.71           H  
ATOM   2225 1HG  GLU A 148      29.343  40.998  -3.100  1.00  0.71           H  
ATOM   2226 2HG  GLU A 148      30.689  42.074  -2.739  1.00  0.71           H  
ATOM   2227  N   GLY A 149      26.738  44.351  -5.464  1.00  0.72           N  
ATOM   2228  CA  GLY A 149      26.217  45.556  -6.087  1.00  0.72           C  
ATOM   2229  C   GLY A 149      24.711  45.664  -5.882  1.00  0.72           C  
ATOM   2230  O   GLY A 149      24.023  44.648  -5.754  1.00  0.72           O  
ATOM   2231  H   GLY A 149      27.016  43.564  -6.029  1.00  0.72           H  
ATOM   2232 1HA  GLY A 149      26.710  46.431  -5.662  1.00  0.72           H  
ATOM   2233 2HA  GLY A 149      26.441  45.543  -7.154  1.00  0.72           H  
ATOM   2234  N   ASP A 150      24.212  46.898  -5.891  1.00  0.73           N  
ATOM   2235  CA  ASP A 150      22.782  47.199  -5.798  1.00  0.73           C  
ATOM   2236  C   ASP A 150      22.261  47.548  -7.183  1.00  0.73           C  
ATOM   2237  O   ASP A 150      22.779  48.479  -7.804  1.00  0.73           O  
ATOM   2238  CB  ASP A 150      22.533  48.394  -4.873  1.00  0.73           C  
ATOM   2239  CG  ASP A 150      22.859  48.126  -3.419  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150      22.981  46.989  -3.056  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150      22.994  49.072  -2.684  1.00  0.73           O  
ATOM   2242  H   ASP A 150      24.856  47.671  -5.983  1.00  0.73           H  
ATOM   2243  HA  ASP A 150      22.245  46.321  -5.430  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150      23.125  49.245  -5.213  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150      21.482  48.681  -4.943  1.00  0.73           H  
ATOM   2246  N   PHE A 151      21.262  46.830  -7.682  1.00  0.73           N  
ATOM   2247  CA  PHE A 151      20.778  47.129  -9.018  1.00  0.73           C  
ATOM   2248  C   PHE A 151      19.312  47.544  -8.987  1.00  0.73           C  
ATOM   2249  O   PHE A 151      18.550  47.146  -8.115  1.00  0.73           O  
ATOM   2250  CB  PHE A 151      20.926  45.906  -9.911  1.00  0.73           C  
ATOM   2251  CG  PHE A 151      22.337  45.405 -10.094  1.00  0.73           C  
ATOM   2252  CD1 PHE A 151      22.851  44.532  -9.174  1.00  0.73           C  
ATOM   2253  CD2 PHE A 151      23.135  45.775 -11.168  1.00  0.73           C  
ATOM   2254  CE1 PHE A 151      24.115  44.027  -9.290  1.00  0.73           C  
ATOM   2255  CE2 PHE A 151      24.422  45.265 -11.287  1.00  0.73           C  
ATOM   2256  CZ  PHE A 151      24.903  44.386 -10.346  1.00  0.73           C  
ATOM   2257  H   PHE A 151      20.834  46.045  -7.169  1.00  0.73           H  
ATOM   2258  HA  PHE A 151      21.359  47.950  -9.435  1.00  0.73           H  
ATOM   2259 1HB  PHE A 151      20.327  45.092  -9.490  1.00  0.73           H  
ATOM   2260 2HB  PHE A 151      20.519  46.140 -10.888  1.00  0.73           H  
ATOM   2261  HD1 PHE A 151      22.228  44.248  -8.340  1.00  0.73           H  
ATOM   2262  HD2 PHE A 151      22.747  46.466 -11.917  1.00  0.73           H  
ATOM   2263  HE1 PHE A 151      24.479  43.347  -8.540  1.00  0.73           H  
ATOM   2264  HE2 PHE A 151      25.049  45.554 -12.124  1.00  0.73           H  
ATOM   2265  HZ  PHE A 151      25.897  43.980 -10.441  1.00  0.73           H  
ATOM   2266  N   LEU A 152      18.896  48.341  -9.953  1.00  0.72           N  
ATOM   2267  CA  LEU A 152      17.477  48.632 -10.051  1.00  0.72           C  
ATOM   2268  C   LEU A 152      16.713  47.332 -10.231  1.00  0.72           C  
ATOM   2269  O   LEU A 152      17.090  46.504 -11.060  1.00  0.72           O  
ATOM   2270  CB  LEU A 152      17.185  49.559 -11.235  1.00  0.72           C  
ATOM   2271  CG  LEU A 152      15.714  49.945 -11.420  1.00  0.72           C  
ATOM   2272  CD1 LEU A 152      15.266  50.812 -10.257  1.00  0.72           C  
ATOM   2273  CD2 LEU A 152      15.556  50.659 -12.748  1.00  0.72           C  
ATOM   2274  H   LEU A 152      19.546  48.717 -10.625  1.00  0.72           H  
ATOM   2275  HA  LEU A 152      17.146  49.108  -9.129  1.00  0.72           H  
ATOM   2276 1HB  LEU A 152      17.754  50.478 -11.107  1.00  0.72           H  
ATOM   2277 2HB  LEU A 152      17.514  49.080 -12.147  1.00  0.72           H  
ATOM   2278  HG  LEU A 152      15.095  49.044 -11.426  1.00  0.72           H  
ATOM   2279 1HD1 LEU A 152      14.215  51.076 -10.386  1.00  0.72           H  
ATOM   2280 2HD1 LEU A 152      15.388  50.261  -9.325  1.00  0.72           H  
ATOM   2281 3HD1 LEU A 152      15.868  51.718 -10.225  1.00  0.72           H  
ATOM   2282 1HD2 LEU A 152      14.508  50.927 -12.892  1.00  0.72           H  
ATOM   2283 2HD2 LEU A 152      16.167  51.562 -12.751  1.00  0.72           H  
ATOM   2284 3HD2 LEU A 152      15.877  49.999 -13.555  1.00  0.72           H  
ATOM   2285  N   ALA A 153      15.653  47.136  -9.459  1.00  0.70           N  
ATOM   2286  CA  ALA A 153      14.843  45.934  -9.604  1.00  0.70           C  
ATOM   2287  C   ALA A 153      13.392  46.263  -9.340  1.00  0.70           C  
ATOM   2288  O   ALA A 153      13.075  47.167  -8.565  1.00  0.70           O  
ATOM   2289  CB  ALA A 153      15.309  44.830  -8.665  1.00  0.70           C  
ATOM   2290  H   ALA A 153      15.402  47.832  -8.773  1.00  0.70           H  
ATOM   2291  HA  ALA A 153      14.924  45.577 -10.626  1.00  0.70           H  
ATOM   2292 1HB  ALA A 153      14.686  43.945  -8.809  1.00  0.70           H  
ATOM   2293 2HB  ALA A 153      16.351  44.587  -8.886  1.00  0.70           H  
ATOM   2294 3HB  ALA A 153      15.227  45.166  -7.637  1.00  0.70           H  
ATOM   2295  N   ASP A 154      12.527  45.533 -10.027  1.00  0.68           N  
ATOM   2296  CA  ASP A 154      11.087  45.620  -9.888  1.00  0.68           C  
ATOM   2297  C   ASP A 154      10.577  44.445  -9.060  1.00  0.68           C  
ATOM   2298  O   ASP A 154       9.585  44.548  -8.333  1.00  0.68           O  
ATOM   2299  CB  ASP A 154      10.461  45.631 -11.279  1.00  0.68           C  
ATOM   2300  CG  ASP A 154      10.925  46.861 -12.096  1.00  0.68           C  
ATOM   2301  OD1 ASP A 154      10.734  47.958 -11.638  1.00  0.68           O  
ATOM   2302  OD2 ASP A 154      11.511  46.682 -13.139  1.00  0.68           O  
ATOM   2303  H   ASP A 154      12.892  44.820 -10.650  1.00  0.68           H  
ATOM   2304  HA  ASP A 154      10.835  46.545  -9.370  1.00  0.68           H  
ATOM   2305 1HB  ASP A 154      10.734  44.719 -11.814  1.00  0.68           H  
ATOM   2306 2HB  ASP A 154       9.376  45.648 -11.192  1.00  0.68           H  
ATOM   2307  N   VAL A 155      11.280  43.323  -9.194  1.00  0.66           N  
ATOM   2308  CA  VAL A 155      10.928  42.078  -8.548  1.00  0.66           C  
ATOM   2309  C   VAL A 155      12.005  41.763  -7.527  1.00  0.66           C  
ATOM   2310  O   VAL A 155      13.202  41.767  -7.855  1.00  0.66           O  
ATOM   2311  CB  VAL A 155      10.850  40.936  -9.572  1.00  0.66           C  
ATOM   2312  CG1 VAL A 155      10.468  39.665  -8.876  1.00  0.66           C  
ATOM   2313  CG2 VAL A 155       9.872  41.296 -10.666  1.00  0.66           C  
ATOM   2314  H   VAL A 155      12.085  43.326  -9.806  1.00  0.66           H  
ATOM   2315  HA  VAL A 155       9.969  42.188  -8.042  1.00  0.66           H  
ATOM   2316  HB  VAL A 155      11.837  40.784 -10.004  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 155      10.441  38.847  -9.591  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 155      11.181  39.453  -8.108  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 155       9.486  39.793  -8.428  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 155       9.831  40.491 -11.397  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 155       8.883  41.449 -10.235  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 155      10.200  42.213 -11.158  1.00  0.66           H  
ATOM   2323  N   PHE A 156      11.569  41.507  -6.299  1.00  0.65           N  
ATOM   2324  CA  PHE A 156      12.454  41.246  -5.176  1.00  0.65           C  
ATOM   2325  C   PHE A 156      12.245  39.862  -4.577  1.00  0.65           C  
ATOM   2326  O   PHE A 156      11.148  39.305  -4.639  1.00  0.65           O  
ATOM   2327  CB  PHE A 156      12.223  42.333  -4.126  1.00  0.65           C  
ATOM   2328  CG  PHE A 156      12.606  43.701  -4.639  1.00  0.65           C  
ATOM   2329  CD1 PHE A 156      11.715  44.444  -5.409  1.00  0.65           C  
ATOM   2330  CD2 PHE A 156      13.833  44.259  -4.341  1.00  0.65           C  
ATOM   2331  CE1 PHE A 156      12.060  45.686  -5.876  1.00  0.65           C  
ATOM   2332  CE2 PHE A 156      14.169  45.502  -4.803  1.00  0.65           C  
ATOM   2333  CZ  PHE A 156      13.286  46.215  -5.573  1.00  0.65           C  
ATOM   2334  H   PHE A 156      10.574  41.518  -6.136  1.00  0.65           H  
ATOM   2335  HA  PHE A 156      13.479  41.302  -5.524  1.00  0.65           H  
ATOM   2336 1HB  PHE A 156      11.178  42.349  -3.827  1.00  0.65           H  
ATOM   2337 2HB  PHE A 156      12.826  42.115  -3.239  1.00  0.65           H  
ATOM   2338  HD1 PHE A 156      10.734  44.031  -5.655  1.00  0.65           H  
ATOM   2339  HD2 PHE A 156      14.536  43.705  -3.727  1.00  0.65           H  
ATOM   2340  HE1 PHE A 156      11.359  46.256  -6.490  1.00  0.65           H  
ATOM   2341  HE2 PHE A 156      15.128  45.924  -4.558  1.00  0.65           H  
ATOM   2342  HZ  PHE A 156      13.557  47.203  -5.945  1.00  0.65           H  
ATOM   2343  N   PHE A 157      13.319  39.315  -4.028  1.00  0.66           N  
ATOM   2344  CA  PHE A 157      13.325  38.037  -3.349  1.00  0.66           C  
ATOM   2345  C   PHE A 157      12.641  38.178  -1.991  1.00  0.66           C  
ATOM   2346  O   PHE A 157      12.895  39.163  -1.295  1.00  0.66           O  
ATOM   2347  CB  PHE A 157      14.768  37.558  -3.156  1.00  0.66           C  
ATOM   2348  CG  PHE A 157      14.928  36.185  -2.582  1.00  0.66           C  
ATOM   2349  CD1 PHE A 157      14.552  35.091  -3.313  1.00  0.66           C  
ATOM   2350  CD2 PHE A 157      15.499  35.979  -1.356  1.00  0.66           C  
ATOM   2351  CE1 PHE A 157      14.694  33.818  -2.826  1.00  0.66           C  
ATOM   2352  CE2 PHE A 157      15.669  34.704  -0.872  1.00  0.66           C  
ATOM   2353  CZ  PHE A 157      15.252  33.620  -1.604  1.00  0.66           C  
ATOM   2354  H   PHE A 157      14.178  39.848  -4.051  1.00  0.66           H  
ATOM   2355  HA  PHE A 157      12.804  37.339  -3.991  1.00  0.66           H  
ATOM   2356 1HB  PHE A 157      15.284  37.583  -4.065  1.00  0.66           H  
ATOM   2357 2HB  PHE A 157      15.280  38.256  -2.494  1.00  0.66           H  
ATOM   2358  HD1 PHE A 157      14.119  35.255  -4.291  1.00  0.66           H  
ATOM   2359  HD2 PHE A 157      15.824  36.836  -0.767  1.00  0.66           H  
ATOM   2360  HE1 PHE A 157      14.372  32.974  -3.418  1.00  0.66           H  
ATOM   2361  HE2 PHE A 157      16.130  34.563   0.091  1.00  0.66           H  
ATOM   2362  HZ  PHE A 157      15.376  32.614  -1.216  1.00  0.66           H  
ATOM   2363  N   PRO A 158      11.746  37.263  -1.593  1.00  0.69           N  
ATOM   2364  CA  PRO A 158      11.105  37.258  -0.297  1.00  0.69           C  
ATOM   2365  C   PRO A 158      12.089  37.004   0.836  1.00  0.69           C  
ATOM   2366  O   PRO A 158      13.077  36.290   0.678  1.00  0.69           O  
ATOM   2367  CB  PRO A 158      10.087  36.133  -0.442  1.00  0.69           C  
ATOM   2368  CG  PRO A 158      10.612  35.270  -1.577  1.00  0.69           C  
ATOM   2369  CD  PRO A 158      11.269  36.203  -2.504  1.00  0.69           C  
ATOM   2370  HA  PRO A 158      10.598  38.224  -0.152  1.00  0.69           H  
ATOM   2371 1HB  PRO A 158      10.004  35.580   0.508  1.00  0.69           H  
ATOM   2372 2HB  PRO A 158       9.096  36.557  -0.655  1.00  0.69           H  
ATOM   2373 1HG  PRO A 158      11.330  34.555  -1.217  1.00  0.69           H  
ATOM   2374 2HG  PRO A 158       9.807  34.699  -2.046  1.00  0.69           H  
ATOM   2375 1HD  PRO A 158      12.046  35.652  -2.964  1.00  0.69           H  
ATOM   2376 2HD  PRO A 158      10.561  36.607  -3.229  1.00  0.69           H  
ATOM   2377  N   ARG A 159      11.784  37.566   1.997  1.00  0.75           N  
ATOM   2378  CA  ARG A 159      12.606  37.397   3.189  1.00  0.75           C  
ATOM   2379  C   ARG A 159      12.703  35.943   3.629  1.00  0.75           C  
ATOM   2380  O   ARG A 159      11.708  35.215   3.632  1.00  0.75           O  
ATOM   2381  CB  ARG A 159      12.065  38.244   4.334  1.00  0.75           C  
ATOM   2382  CG  ARG A 159      12.917  38.236   5.606  1.00  0.75           C  
ATOM   2383  CD  ARG A 159      12.388  39.174   6.637  1.00  0.75           C  
ATOM   2384  NE  ARG A 159      13.203  39.169   7.845  1.00  0.75           N  
ATOM   2385  CZ  ARG A 159      12.990  39.954   8.922  1.00  0.75           C  
ATOM   2386  NH1 ARG A 159      11.984  40.801   8.933  1.00  0.75           N  
ATOM   2387  NH2 ARG A 159      13.793  39.872   9.969  1.00  0.75           N  
ATOM   2388  H   ARG A 159      10.957  38.141   2.057  1.00  0.75           H  
ATOM   2389  HA  ARG A 159      13.612  37.747   2.957  1.00  0.75           H  
ATOM   2390 1HB  ARG A 159      11.970  39.278   4.006  1.00  0.75           H  
ATOM   2391 2HB  ARG A 159      11.070  37.893   4.606  1.00  0.75           H  
ATOM   2392 1HG  ARG A 159      12.919  37.234   6.038  1.00  0.75           H  
ATOM   2393 2HG  ARG A 159      13.940  38.527   5.364  1.00  0.75           H  
ATOM   2394 1HD  ARG A 159      12.376  40.188   6.238  1.00  0.75           H  
ATOM   2395 2HD  ARG A 159      11.375  38.879   6.909  1.00  0.75           H  
ATOM   2396  HE  ARG A 159      13.988  38.531   7.877  1.00  0.75           H  
ATOM   2397 1HH1 ARG A 159      11.369  40.865   8.134  1.00  0.75           H  
ATOM   2398 2HH1 ARG A 159      11.826  41.387   9.740  1.00  0.75           H  
ATOM   2399 1HH2 ARG A 159      14.567  39.222   9.963  1.00  0.75           H  
ATOM   2400 2HH2 ARG A 159      13.634  40.459  10.775  1.00  0.75           H  
ATOM   2401  N   VAL A 160      13.911  35.537   4.008  1.00  0.82           N  
ATOM   2402  CA  VAL A 160      14.170  34.192   4.492  1.00  0.82           C  
ATOM   2403  C   VAL A 160      14.520  34.203   5.976  1.00  0.82           C  
ATOM   2404  O   VAL A 160      15.416  34.928   6.409  1.00  0.82           O  
ATOM   2405  CB  VAL A 160      15.310  33.560   3.689  1.00  0.82           C  
ATOM   2406  CG1 VAL A 160      15.606  32.228   4.210  1.00  0.82           C  
ATOM   2407  CG2 VAL A 160      14.893  33.451   2.277  1.00  0.82           C  
ATOM   2408  H   VAL A 160      14.679  36.189   3.958  1.00  0.82           H  
ATOM   2409  HA  VAL A 160      13.272  33.590   4.348  1.00  0.82           H  
ATOM   2410  HB  VAL A 160      16.207  34.172   3.774  1.00  0.82           H  
ATOM   2411 1HG1 VAL A 160      16.400  31.770   3.638  1.00  0.82           H  
ATOM   2412 2HG1 VAL A 160      15.906  32.290   5.256  1.00  0.82           H  
ATOM   2413 3HG1 VAL A 160      14.710  31.640   4.118  1.00  0.82           H  
ATOM   2414 1HG2 VAL A 160      15.683  32.993   1.700  1.00  0.82           H  
ATOM   2415 2HG2 VAL A 160      14.016  32.843   2.229  1.00  0.82           H  
ATOM   2416 3HG2 VAL A 160      14.667  34.439   1.879  1.00  0.82           H  
ATOM   2417  N   ASP A 161      13.791  33.414   6.758  1.00  0.89           N  
ATOM   2418  CA  ASP A 161      13.991  33.350   8.201  1.00  0.89           C  
ATOM   2419  C   ASP A 161      15.090  32.371   8.588  1.00  0.89           C  
ATOM   2420  O   ASP A 161      14.882  31.151   8.566  1.00  0.89           O  
ATOM   2421  CB  ASP A 161      12.677  32.993   8.906  1.00  0.89           C  
ATOM   2422  CG  ASP A 161      12.743  32.983  10.475  1.00  0.89           C  
ATOM   2423  OD1 ASP A 161      13.825  32.919  11.054  1.00  0.89           O  
ATOM   2424  OD2 ASP A 161      11.689  33.045  11.067  1.00  0.89           O  
ATOM   2425  H   ASP A 161      13.069  32.851   6.333  1.00  0.89           H  
ATOM   2426  HA  ASP A 161      14.291  34.342   8.543  1.00  0.89           H  
ATOM   2427 1HB  ASP A 161      11.906  33.703   8.602  1.00  0.89           H  
ATOM   2428 2HB  ASP A 161      12.352  32.006   8.575  1.00  0.89           H  
ATOM   2429  N   TYR A 162      16.233  32.917   9.000  1.00  0.94           N  
ATOM   2430  CA  TYR A 162      17.416  32.139   9.367  1.00  0.94           C  
ATOM   2431  C   TYR A 162      17.120  31.106  10.454  1.00  0.94           C  
ATOM   2432  O   TYR A 162      17.849  30.135  10.597  1.00  0.94           O  
ATOM   2433  CB  TYR A 162      18.557  33.021   9.859  1.00  0.94           C  
ATOM   2434  CG  TYR A 162      19.831  32.223  10.014  1.00  0.94           C  
ATOM   2435  CD1 TYR A 162      20.609  31.984   8.902  1.00  0.94           C  
ATOM   2436  CD2 TYR A 162      20.192  31.676  11.241  1.00  0.94           C  
ATOM   2437  CE1 TYR A 162      21.735  31.218   9.005  1.00  0.94           C  
ATOM   2438  CE2 TYR A 162      21.338  30.896  11.330  1.00  0.94           C  
ATOM   2439  CZ  TYR A 162      22.094  30.676  10.201  1.00  0.94           C  
ATOM   2440  OH  TYR A 162      23.202  29.893  10.229  1.00  0.94           O  
ATOM   2441  H   TYR A 162      16.292  33.927   9.014  1.00  0.94           H  
ATOM   2442  HA  TYR A 162      17.756  31.598   8.484  1.00  0.94           H  
ATOM   2443 1HB  TYR A 162      18.735  33.833   9.153  1.00  0.94           H  
ATOM   2444 2HB  TYR A 162      18.301  33.458  10.823  1.00  0.94           H  
ATOM   2445  HD1 TYR A 162      20.321  32.397   7.936  1.00  0.94           H  
ATOM   2446  HD2 TYR A 162      19.572  31.847  12.120  1.00  0.94           H  
ATOM   2447  HE1 TYR A 162      22.338  31.022   8.135  1.00  0.94           H  
ATOM   2448  HE2 TYR A 162      21.628  30.450  12.281  1.00  0.94           H  
ATOM   2449  HH  TYR A 162      23.375  29.619  11.138  1.00  0.94           H  
ATOM   2450  N   GLY A 163      16.090  31.331  11.279  1.00  0.95           N  
ATOM   2451  CA  GLY A 163      15.759  30.393  12.345  1.00  0.95           C  
ATOM   2452  C   GLY A 163      15.465  29.002  11.773  1.00  0.95           C  
ATOM   2453  O   GLY A 163      15.633  27.990  12.452  1.00  0.95           O  
ATOM   2454  H   GLY A 163      15.467  32.132  11.133  1.00  0.95           H  
ATOM   2455 1HA  GLY A 163      16.586  30.338  13.054  1.00  0.95           H  
ATOM   2456 2HA  GLY A 163      14.888  30.762  12.885  1.00  0.95           H  
ATOM   2457  N   ARG A 164      14.990  28.979  10.524  1.00  0.94           N  
ATOM   2458  CA  ARG A 164      14.677  27.774   9.782  1.00  0.94           C  
ATOM   2459  C   ARG A 164      15.806  27.439   8.799  1.00  0.94           C  
ATOM   2460  O   ARG A 164      16.166  26.280   8.612  1.00  0.94           O  
ATOM   2461  CB  ARG A 164      13.368  27.959   9.032  1.00  0.94           C  
ATOM   2462  CG  ARG A 164      12.973  26.806   8.179  1.00  0.94           C  
ATOM   2463  CD  ARG A 164      11.656  27.018   7.521  1.00  0.94           C  
ATOM   2464  NE  ARG A 164      11.331  25.958   6.569  1.00  0.94           N  
ATOM   2465  CZ  ARG A 164      10.245  25.964   5.781  1.00  0.94           C  
ATOM   2466  NH1 ARG A 164       9.404  26.965   5.862  1.00  0.94           N  
ATOM   2467  NH2 ARG A 164      10.018  24.976   4.928  1.00  0.94           N  
ATOM   2468  H   ARG A 164      14.882  29.867  10.039  1.00  0.94           H  
ATOM   2469  HA  ARG A 164      14.564  26.950  10.483  1.00  0.94           H  
ATOM   2470 1HB  ARG A 164      12.566  28.131   9.746  1.00  0.94           H  
ATOM   2471 2HB  ARG A 164      13.428  28.844   8.403  1.00  0.94           H  
ATOM   2472 1HG  ARG A 164      13.730  26.700   7.419  1.00  0.94           H  
ATOM   2473 2HG  ARG A 164      12.926  25.900   8.785  1.00  0.94           H  
ATOM   2474 1HD  ARG A 164      10.876  27.044   8.280  1.00  0.94           H  
ATOM   2475 2HD  ARG A 164      11.669  27.963   6.986  1.00  0.94           H  
ATOM   2476  HE  ARG A 164      11.962  25.176   6.488  1.00  0.94           H  
ATOM   2477 1HH1 ARG A 164       9.576  27.721   6.506  1.00  0.94           H  
ATOM   2478 2HH1 ARG A 164       8.574  26.976   5.282  1.00  0.94           H  
ATOM   2479 1HH2 ARG A 164      10.654  24.195   4.857  1.00  0.94           H  
ATOM   2480 2HH2 ARG A 164       9.198  24.993   4.322  1.00  0.94           H  
ATOM   2481  N   PHE A 165      16.367  28.458   8.160  1.00  0.91           N  
ATOM   2482  CA  PHE A 165      17.429  28.256   7.161  1.00  0.91           C  
ATOM   2483  C   PHE A 165      18.827  28.415   7.739  1.00  0.91           C  
ATOM   2484  O   PHE A 165      19.317  29.530   7.874  1.00  0.91           O  
ATOM   2485  CB  PHE A 165      17.242  29.272   6.058  1.00  0.91           C  
ATOM   2486  CG  PHE A 165      16.061  29.035   5.219  1.00  0.91           C  
ATOM   2487  CD1 PHE A 165      14.802  29.327   5.694  1.00  0.91           C  
ATOM   2488  CD2 PHE A 165      16.199  28.599   3.918  1.00  0.91           C  
ATOM   2489  CE1 PHE A 165      13.692  29.147   4.919  1.00  0.91           C  
ATOM   2490  CE2 PHE A 165      15.095  28.437   3.130  1.00  0.91           C  
ATOM   2491  CZ  PHE A 165      13.832  28.701   3.647  1.00  0.91           C  
ATOM   2492  H   PHE A 165      16.032  29.401   8.357  1.00  0.91           H  
ATOM   2493  HA  PHE A 165      17.338  27.249   6.753  1.00  0.91           H  
ATOM   2494 1HB  PHE A 165      17.148  30.263   6.499  1.00  0.91           H  
ATOM   2495 2HB  PHE A 165      18.119  29.283   5.419  1.00  0.91           H  
ATOM   2496  HD1 PHE A 165      14.701  29.693   6.702  1.00  0.91           H  
ATOM   2497  HD2 PHE A 165      17.194  28.393   3.522  1.00  0.91           H  
ATOM   2498  HE1 PHE A 165      12.703  29.369   5.312  1.00  0.91           H  
ATOM   2499  HE2 PHE A 165      15.209  28.096   2.109  1.00  0.91           H  
ATOM   2500  HZ  PHE A 165      12.947  28.563   3.035  1.00  0.91           H  
ATOM   2501  N   ILE A 166      19.496  27.303   8.024  1.00  0.90           N  
ATOM   2502  CA  ILE A 166      20.783  27.354   8.707  1.00  0.90           C  
ATOM   2503  C   ILE A 166      21.931  27.240   7.720  1.00  0.90           C  
ATOM   2504  O   ILE A 166      21.914  26.374   6.843  1.00  0.90           O  
ATOM   2505  CB  ILE A 166      20.874  26.234   9.755  1.00  0.90           C  
ATOM   2506  CG1 ILE A 166      19.666  26.339  10.688  1.00  0.90           C  
ATOM   2507  CG2 ILE A 166      22.167  26.358  10.541  1.00  0.90           C  
ATOM   2508  CD1 ILE A 166      19.577  27.654  11.397  1.00  0.90           C  
ATOM   2509  H   ILE A 166      19.085  26.390   7.819  1.00  0.90           H  
ATOM   2510  HA  ILE A 166      20.863  28.309   9.220  1.00  0.90           H  
ATOM   2511  HB  ILE A 166      20.829  25.263   9.258  1.00  0.90           H  
ATOM   2512 1HG1 ILE A 166      18.761  26.217  10.091  1.00  0.90           H  
ATOM   2513 2HG1 ILE A 166      19.704  25.542  11.428  1.00  0.90           H  
ATOM   2514 1HG2 ILE A 166      22.218  25.567  11.284  1.00  0.90           H  
ATOM   2515 2HG2 ILE A 166      23.018  26.274   9.867  1.00  0.90           H  
ATOM   2516 3HG2 ILE A 166      22.193  27.328  11.037  1.00  0.90           H  
ATOM   2517 1HD1 ILE A 166      18.682  27.680  12.025  1.00  0.90           H  
ATOM   2518 2HD1 ILE A 166      20.459  27.801  12.014  1.00  0.90           H  
ATOM   2519 3HD1 ILE A 166      19.522  28.444  10.662  1.00  0.90           H  
ATOM   2520  N   LYS A 167      22.903  28.144   7.800  1.00  0.90           N  
ATOM   2521  CA  LYS A 167      24.005  28.095   6.849  1.00  0.90           C  
ATOM   2522  C   LYS A 167      24.775  26.803   7.069  1.00  0.90           C  
ATOM   2523  O   LYS A 167      25.075  26.451   8.212  1.00  0.90           O  
ATOM   2524  CB  LYS A 167      24.895  29.326   6.969  1.00  0.90           C  
ATOM   2525  CG  LYS A 167      25.935  29.468   5.864  1.00  0.90           C  
ATOM   2526  CD  LYS A 167      26.736  30.761   6.033  1.00  0.90           C  
ATOM   2527  CE  LYS A 167      25.896  31.985   5.672  1.00  0.90           C  
ATOM   2528  NZ  LYS A 167      26.684  33.258   5.773  1.00  0.90           N  
ATOM   2529  H   LYS A 167      22.911  28.830   8.553  1.00  0.90           H  
ATOM   2530  HA  LYS A 167      23.601  28.075   5.838  1.00  0.90           H  
ATOM   2531 1HB  LYS A 167      24.276  30.219   6.954  1.00  0.90           H  
ATOM   2532 2HB  LYS A 167      25.416  29.304   7.926  1.00  0.90           H  
ATOM   2533 1HG  LYS A 167      26.620  28.613   5.886  1.00  0.90           H  
ATOM   2534 2HG  LYS A 167      25.430  29.479   4.894  1.00  0.90           H  
ATOM   2535 1HD  LYS A 167      27.070  30.850   7.068  1.00  0.90           H  
ATOM   2536 2HD  LYS A 167      27.612  30.734   5.383  1.00  0.90           H  
ATOM   2537 1HE  LYS A 167      25.536  31.872   4.651  1.00  0.90           H  
ATOM   2538 2HE  LYS A 167      25.037  32.047   6.341  1.00  0.90           H  
ATOM   2539 1HZ  LYS A 167      26.092  34.042   5.516  1.00  0.90           H  
ATOM   2540 2HZ  LYS A 167      27.010  33.378   6.718  1.00  0.90           H  
ATOM   2541 3HZ  LYS A 167      27.480  33.219   5.147  1.00  0.90           H  
ATOM   2542  N   SER A 168      25.064  26.088   5.990  1.00  0.92           N  
ATOM   2543  CA  SER A 168      25.754  24.809   6.076  1.00  0.92           C  
ATOM   2544  C   SER A 168      27.199  24.852   5.555  1.00  0.92           C  
ATOM   2545  O   SER A 168      28.141  25.087   6.313  1.00  0.92           O  
ATOM   2546  CB  SER A 168      24.927  23.775   5.327  1.00  0.92           C  
ATOM   2547  OG  SER A 168      24.825  24.091   3.962  1.00  0.92           O  
ATOM   2548  H   SER A 168      24.778  26.433   5.076  1.00  0.92           H  
ATOM   2549  HA  SER A 168      25.789  24.517   7.126  1.00  0.92           H  
ATOM   2550 1HB  SER A 168      25.374  22.790   5.446  1.00  0.92           H  
ATOM   2551 2HB  SER A 168      23.928  23.738   5.765  1.00  0.92           H  
ATOM   2552  HG  SER A 168      24.543  25.043   3.919  1.00  0.92           H  
ATOM   2553  N   THR A 169      27.367  24.591   4.265  1.00  0.95           N  
ATOM   2554  CA  THR A 169      28.668  24.573   3.626  1.00  0.95           C  
ATOM   2555  C   THR A 169      29.341  25.930   3.748  1.00  0.95           C  
ATOM   2556  O   THR A 169      28.715  26.966   3.514  1.00  0.95           O  
ATOM   2557  CB  THR A 169      28.538  24.155   2.150  1.00  0.95           C  
ATOM   2558  OG1 THR A 169      27.934  22.856   2.081  1.00  0.95           O  
ATOM   2559  CG2 THR A 169      29.885  24.105   1.466  1.00  0.95           C  
ATOM   2560  H   THR A 169      26.544  24.406   3.718  1.00  0.95           H  
ATOM   2561  HA  THR A 169      29.295  23.840   4.134  1.00  0.95           H  
ATOM   2562  HB  THR A 169      27.906  24.869   1.636  1.00  0.95           H  
ATOM   2563  HG1 THR A 169      27.020  22.914   2.379  1.00  0.95           H  
ATOM   2564 1HG2 THR A 169      29.752  23.805   0.428  1.00  0.95           H  
ATOM   2565 2HG2 THR A 169      30.348  25.083   1.496  1.00  0.95           H  
ATOM   2566 3HG2 THR A 169      30.525  23.386   1.972  1.00  0.95           H  
ATOM   2567  N   GLU A 170      30.615  25.924   4.124  1.00  0.95           N  
ATOM   2568  CA  GLU A 170      31.367  27.161   4.254  1.00  0.95           C  
ATOM   2569  C   GLU A 170      31.230  27.927   2.949  1.00  0.95           C  
ATOM   2570  O   GLU A 170      31.353  27.344   1.871  1.00  0.95           O  
ATOM   2571  CB  GLU A 170      32.835  26.867   4.576  1.00  0.95           C  
ATOM   2572  CG  GLU A 170      33.692  28.102   4.848  1.00  0.95           C  
ATOM   2573  CD  GLU A 170      35.115  27.763   5.244  1.00  0.95           C  
ATOM   2574  OE1 GLU A 170      35.456  26.603   5.239  1.00  0.95           O  
ATOM   2575  OE2 GLU A 170      35.855  28.665   5.565  1.00  0.95           O  
ATOM   2576  H   GLU A 170      31.064  25.042   4.318  1.00  0.95           H  
ATOM   2577  HA  GLU A 170      30.935  27.760   5.056  1.00  0.95           H  
ATOM   2578 1HB  GLU A 170      32.891  26.220   5.451  1.00  0.95           H  
ATOM   2579 2HB  GLU A 170      33.286  26.330   3.742  1.00  0.95           H  
ATOM   2580 1HG  GLU A 170      33.718  28.715   3.945  1.00  0.95           H  
ATOM   2581 2HG  GLU A 170      33.226  28.689   5.637  1.00  0.95           H  
ATOM   2582  N   SER A 171      30.943  29.220   3.046  1.00  0.93           N  
ATOM   2583  CA  SER A 171      30.719  30.028   1.855  1.00  0.93           C  
ATOM   2584  C   SER A 171      31.960  30.117   0.995  1.00  0.93           C  
ATOM   2585  O   SER A 171      33.082  29.946   1.477  1.00  0.93           O  
ATOM   2586  CB  SER A 171      30.300  31.419   2.255  1.00  0.93           C  
ATOM   2587  OG  SER A 171      31.361  32.092   2.882  1.00  0.93           O  
ATOM   2588  H   SER A 171      30.864  29.639   3.959  1.00  0.93           H  
ATOM   2589  HA  SER A 171      29.923  29.568   1.266  1.00  0.93           H  
ATOM   2590 1HB  SER A 171      29.980  31.969   1.370  1.00  0.93           H  
ATOM   2591 2HB  SER A 171      29.450  31.360   2.931  1.00  0.93           H  
ATOM   2592  HG  SER A 171      32.003  32.273   2.180  1.00  0.93           H  
ATOM   2593  N   GLU A 172      31.761  30.431  -0.276  1.00  0.89           N  
ATOM   2594  CA  GLU A 172      32.896  30.538  -1.183  1.00  0.89           C  
ATOM   2595  C   GLU A 172      33.604  31.884  -1.095  1.00  0.89           C  
ATOM   2596  O   GLU A 172      33.021  32.892  -0.697  1.00  0.89           O  
ATOM   2597  CB  GLU A 172      32.472  30.242  -2.622  1.00  0.89           C  
ATOM   2598  CG  GLU A 172      31.977  28.810  -2.805  1.00  0.89           C  
ATOM   2599  CD  GLU A 172      31.663  28.414  -4.226  1.00  0.89           C  
ATOM   2600  OE1 GLU A 172      31.951  29.165  -5.137  1.00  0.89           O  
ATOM   2601  OE2 GLU A 172      31.124  27.334  -4.402  1.00  0.89           O  
ATOM   2602  H   GLU A 172      30.802  30.569  -0.609  1.00  0.89           H  
ATOM   2603  HA  GLU A 172      33.619  29.774  -0.899  1.00  0.89           H  
ATOM   2604 1HB  GLU A 172      31.673  30.925  -2.919  1.00  0.89           H  
ATOM   2605 2HB  GLU A 172      33.314  30.407  -3.293  1.00  0.89           H  
ATOM   2606 1HG  GLU A 172      32.733  28.132  -2.412  1.00  0.89           H  
ATOM   2607 2HG  GLU A 172      31.076  28.688  -2.201  1.00  0.89           H  
ATOM   2608  N   GLU A 173      34.876  31.886  -1.464  1.00  0.84           N  
ATOM   2609  CA  GLU A 173      35.670  33.103  -1.529  1.00  0.84           C  
ATOM   2610  C   GLU A 173      34.999  34.080  -2.478  1.00  0.84           C  
ATOM   2611  O   GLU A 173      34.496  33.670  -3.519  1.00  0.84           O  
ATOM   2612  CB  GLU A 173      37.097  32.795  -1.991  1.00  0.84           C  
ATOM   2613  CG  GLU A 173      38.046  33.995  -1.982  1.00  0.84           C  
ATOM   2614  CD  GLU A 173      39.468  33.632  -2.355  1.00  0.84           C  
ATOM   2615  OE1 GLU A 173      39.706  32.493  -2.683  1.00  0.84           O  
ATOM   2616  OE2 GLU A 173      40.316  34.492  -2.296  1.00  0.84           O  
ATOM   2617  H   GLU A 173      35.298  31.012  -1.741  1.00  0.84           H  
ATOM   2618  HA  GLU A 173      35.707  33.555  -0.538  1.00  0.84           H  
ATOM   2619 1HB  GLU A 173      37.526  32.021  -1.357  1.00  0.84           H  
ATOM   2620 2HB  GLU A 173      37.068  32.407  -3.010  1.00  0.84           H  
ATOM   2621 1HG  GLU A 173      37.682  34.736  -2.696  1.00  0.84           H  
ATOM   2622 2HG  GLU A 173      38.035  34.449  -0.993  1.00  0.84           H  
ATOM   2623  N   MET A 174      34.950  35.354  -2.104  1.00  0.81           N  
ATOM   2624  CA  MET A 174      34.313  36.353  -2.956  1.00  0.81           C  
ATOM   2625  C   MET A 174      34.880  36.281  -4.370  1.00  0.81           C  
ATOM   2626  O   MET A 174      36.098  36.299  -4.568  1.00  0.81           O  
ATOM   2627  CB  MET A 174      34.527  37.747  -2.368  1.00  0.81           C  
ATOM   2628  CG  MET A 174      33.827  38.883  -3.091  1.00  0.81           C  
ATOM   2629  SD  MET A 174      32.058  38.794  -2.959  1.00  0.81           S  
ATOM   2630  CE  MET A 174      31.780  39.204  -1.275  1.00  0.81           C  
ATOM   2631  H   MET A 174      35.369  35.630  -1.229  1.00  0.81           H  
ATOM   2632  HA  MET A 174      33.245  36.140  -3.014  1.00  0.81           H  
ATOM   2633 1HB  MET A 174      34.185  37.756  -1.336  1.00  0.81           H  
ATOM   2634 2HB  MET A 174      35.594  37.973  -2.361  1.00  0.81           H  
ATOM   2635 1HG  MET A 174      34.155  39.835  -2.684  1.00  0.81           H  
ATOM   2636 2HG  MET A 174      34.092  38.855  -4.152  1.00  0.81           H  
ATOM   2637 1HE  MET A 174      30.708  39.185  -1.080  1.00  0.81           H  
ATOM   2638 2HE  MET A 174      32.285  38.482  -0.636  1.00  0.81           H  
ATOM   2639 3HE  MET A 174      32.163  40.205  -1.076  1.00  0.81           H  
ATOM   2640  N   HIS A 175      33.980  36.217  -5.343  1.00  0.79           N  
ATOM   2641  CA  HIS A 175      34.314  36.106  -6.753  1.00  0.79           C  
ATOM   2642  C   HIS A 175      34.051  37.431  -7.457  1.00  0.79           C  
ATOM   2643  O   HIS A 175      33.307  38.263  -6.940  1.00  0.79           O  
ATOM   2644  CB  HIS A 175      33.447  35.037  -7.399  1.00  0.79           C  
ATOM   2645  CG  HIS A 175      33.586  33.643  -6.861  1.00  0.79           C  
ATOM   2646  ND1 HIS A 175      34.711  32.864  -7.050  1.00  0.79           N  
ATOM   2647  CD2 HIS A 175      32.710  32.883  -6.161  1.00  0.79           C  
ATOM   2648  CE1 HIS A 175      34.518  31.678  -6.480  1.00  0.79           C  
ATOM   2649  NE2 HIS A 175      33.310  31.660  -5.942  1.00  0.79           N  
ATOM   2650  H   HIS A 175      32.994  36.220  -5.090  1.00  0.79           H  
ATOM   2651  HA  HIS A 175      35.364  35.846  -6.874  1.00  0.79           H  
ATOM   2652 1HB  HIS A 175      32.423  35.326  -7.234  1.00  0.79           H  
ATOM   2653 2HB  HIS A 175      33.623  35.018  -8.471  1.00  0.79           H  
ATOM   2654  HD2 HIS A 175      31.712  33.187  -5.844  1.00  0.79           H  
ATOM   2655  HE1 HIS A 175      35.227  30.853  -6.466  1.00  0.79           H  
ATOM   2656  HE2 HIS A 175      32.884  30.851  -5.444  1.00  0.79           H  
ATOM   2657  N   GLU A 176      34.611  37.616  -8.659  1.00  0.79           N  
ATOM   2658  CA  GLU A 176      34.332  38.834  -9.427  1.00  0.79           C  
ATOM   2659  C   GLU A 176      34.237  38.585 -10.933  1.00  0.79           C  
ATOM   2660  O   GLU A 176      35.061  37.871 -11.508  1.00  0.79           O  
ATOM   2661  CB  GLU A 176      35.394  39.904  -9.144  1.00  0.79           C  
ATOM   2662  CG  GLU A 176      35.156  41.258  -9.849  1.00  0.79           C  
ATOM   2663  CD  GLU A 176      36.150  42.319  -9.444  1.00  0.79           C  
ATOM   2664  OE1 GLU A 176      36.687  42.219  -8.353  1.00  0.79           O  
ATOM   2665  OE2 GLU A 176      36.383  43.221 -10.210  1.00  0.79           O  
ATOM   2666  H   GLU A 176      35.225  36.911  -9.043  1.00  0.79           H  
ATOM   2667  HA  GLU A 176      33.373  39.216  -9.100  1.00  0.79           H  
ATOM   2668 1HB  GLU A 176      35.441  40.088  -8.072  1.00  0.79           H  
ATOM   2669 2HB  GLU A 176      36.370  39.536  -9.456  1.00  0.79           H  
ATOM   2670 1HG  GLU A 176      35.219  41.117 -10.926  1.00  0.79           H  
ATOM   2671 2HG  GLU A 176      34.147  41.604  -9.616  1.00  0.79           H  
ATOM   2672  N   GLU A 177      33.221  39.194 -11.557  1.00  0.80           N  
ATOM   2673  CA  GLU A 177      32.969  39.088 -12.998  1.00  0.80           C  
ATOM   2674  C   GLU A 177      32.335  40.379 -13.518  1.00  0.80           C  
ATOM   2675  O   GLU A 177      31.362  40.867 -12.954  1.00  0.80           O  
ATOM   2676  CB  GLU A 177      32.052  37.893 -13.263  1.00  0.80           C  
ATOM   2677  CG  GLU A 177      31.626  37.646 -14.730  1.00  0.80           C  
ATOM   2678  CD  GLU A 177      32.757  37.239 -15.662  1.00  0.80           C  
ATOM   2679  OE1 GLU A 177      33.402  36.258 -15.382  1.00  0.80           O  
ATOM   2680  OE2 GLU A 177      32.949  37.891 -16.663  1.00  0.80           O  
ATOM   2681  H   GLU A 177      32.590  39.754 -10.979  1.00  0.80           H  
ATOM   2682  HA  GLU A 177      33.919  38.937 -13.511  1.00  0.80           H  
ATOM   2683 1HB  GLU A 177      32.518  36.982 -12.886  1.00  0.80           H  
ATOM   2684 2HB  GLU A 177      31.160  38.056 -12.696  1.00  0.80           H  
ATOM   2685 1HG  GLU A 177      30.890  36.849 -14.744  1.00  0.80           H  
ATOM   2686 2HG  GLU A 177      31.143  38.534 -15.098  1.00  0.80           H  
ATOM   2687  N   LYS A 178      32.921  40.963 -14.565  1.00  0.80           N  
ATOM   2688  CA  LYS A 178      32.451  42.229 -15.154  1.00  0.80           C  
ATOM   2689  C   LYS A 178      32.397  43.363 -14.128  1.00  0.80           C  
ATOM   2690  O   LYS A 178      31.546  44.246 -14.213  1.00  0.80           O  
ATOM   2691  CB  LYS A 178      31.056  42.082 -15.773  1.00  0.80           C  
ATOM   2692  CG  LYS A 178      30.922  41.116 -16.929  1.00  0.80           C  
ATOM   2693  CD  LYS A 178      29.475  41.103 -17.429  1.00  0.80           C  
ATOM   2694  CE  LYS A 178      29.267  40.103 -18.553  1.00  0.80           C  
ATOM   2695  NZ  LYS A 178      27.850  40.087 -19.013  1.00  0.80           N  
ATOM   2696  H   LYS A 178      33.711  40.493 -14.988  1.00  0.80           H  
ATOM   2697  HA  LYS A 178      33.151  42.521 -15.939  1.00  0.80           H  
ATOM   2698 1HB  LYS A 178      30.344  41.777 -15.011  1.00  0.80           H  
ATOM   2699 2HB  LYS A 178      30.738  43.056 -16.138  1.00  0.80           H  
ATOM   2700 1HG  LYS A 178      31.570  41.441 -17.742  1.00  0.80           H  
ATOM   2701 2HG  LYS A 178      31.221  40.121 -16.639  1.00  0.80           H  
ATOM   2702 1HD  LYS A 178      28.811  40.835 -16.601  1.00  0.80           H  
ATOM   2703 2HD  LYS A 178      29.198  42.097 -17.780  1.00  0.80           H  
ATOM   2704 1HE  LYS A 178      29.910  40.364 -19.391  1.00  0.80           H  
ATOM   2705 2HE  LYS A 178      29.535  39.105 -18.197  1.00  0.80           H  
ATOM   2706 1HZ  LYS A 178      27.741  39.414 -19.757  1.00  0.80           H  
ATOM   2707 2HZ  LYS A 178      27.230  39.831 -18.229  1.00  0.80           H  
ATOM   2708 3HZ  LYS A 178      27.599  41.003 -19.352  1.00  0.80           H  
ATOM   2709  N   GLY A 179      33.310  43.333 -13.160  1.00  0.80           N  
ATOM   2710  CA  GLY A 179      33.391  44.350 -12.116  1.00  0.80           C  
ATOM   2711  C   GLY A 179      32.400  44.121 -10.966  1.00  0.80           C  
ATOM   2712  O   GLY A 179      32.359  44.906 -10.015  1.00  0.80           O  
ATOM   2713  H   GLY A 179      33.977  42.576 -13.148  1.00  0.80           H  
ATOM   2714 1HA  GLY A 179      34.406  44.363 -11.713  1.00  0.80           H  
ATOM   2715 2HA  GLY A 179      33.213  45.330 -12.555  1.00  0.80           H  
ATOM   2716  N   ILE A 180      31.604  43.057 -11.044  1.00  0.78           N  
ATOM   2717  CA  ILE A 180      30.611  42.766 -10.026  1.00  0.78           C  
ATOM   2718  C   ILE A 180      31.077  41.665  -9.093  1.00  0.78           C  
ATOM   2719  O   ILE A 180      31.514  40.602  -9.537  1.00  0.78           O  
ATOM   2720  CB  ILE A 180      29.279  42.377 -10.684  1.00  0.78           C  
ATOM   2721  CG1 ILE A 180      28.817  43.495 -11.599  1.00  0.78           C  
ATOM   2722  CG2 ILE A 180      28.246  42.038  -9.682  1.00  0.78           C  
ATOM   2723  CD1 ILE A 180      28.663  44.833 -10.930  1.00  0.78           C  
ATOM   2724  H   ILE A 180      31.657  42.434 -11.845  1.00  0.78           H  
ATOM   2725  HA  ILE A 180      30.448  43.664  -9.433  1.00  0.78           H  
ATOM   2726  HB  ILE A 180      29.447  41.504 -11.317  1.00  0.78           H  
ATOM   2727 1HG1 ILE A 180      29.517  43.588 -12.434  1.00  0.78           H  
ATOM   2728 2HG1 ILE A 180      27.854  43.228 -11.979  1.00  0.78           H  
ATOM   2729 1HG2 ILE A 180      27.331  41.749 -10.199  1.00  0.78           H  
ATOM   2730 2HG2 ILE A 180      28.605  41.207  -9.077  1.00  0.78           H  
ATOM   2731 3HG2 ILE A 180      28.053  42.901  -9.046  1.00  0.78           H  
ATOM   2732 1HD1 ILE A 180      28.307  45.559 -11.661  1.00  0.78           H  
ATOM   2733 2HD1 ILE A 180      27.955  44.762 -10.114  1.00  0.78           H  
ATOM   2734 3HD1 ILE A 180      29.626  45.155 -10.538  1.00  0.78           H  
ATOM   2735  N   LYS A 181      31.018  41.927  -7.789  1.00  0.75           N  
ATOM   2736  CA  LYS A 181      31.475  40.931  -6.829  1.00  0.75           C  
ATOM   2737  C   LYS A 181      30.314  40.094  -6.306  1.00  0.75           C  
ATOM   2738  O   LYS A 181      29.200  40.603  -6.127  1.00  0.75           O  
ATOM   2739  CB  LYS A 181      32.228  41.605  -5.684  1.00  0.75           C  
ATOM   2740  CG  LYS A 181      33.517  42.303  -6.113  1.00  0.75           C  
ATOM   2741  CD  LYS A 181      34.250  42.902  -4.917  1.00  0.75           C  
ATOM   2742  CE  LYS A 181      35.488  43.694  -5.353  1.00  0.75           C  
ATOM   2743  NZ  LYS A 181      36.543  42.822  -5.934  1.00  0.75           N  
ATOM   2744  H   LYS A 181      30.661  42.816  -7.469  1.00  0.75           H  
ATOM   2745  HA  LYS A 181      32.164  40.268  -7.335  1.00  0.75           H  
ATOM   2746 1HB  LYS A 181      31.587  42.330  -5.195  1.00  0.75           H  
ATOM   2747 2HB  LYS A 181      32.495  40.863  -4.955  1.00  0.75           H  
ATOM   2748 1HG  LYS A 181      34.173  41.576  -6.599  1.00  0.75           H  
ATOM   2749 2HG  LYS A 181      33.292  43.090  -6.834  1.00  0.75           H  
ATOM   2750 1HD  LYS A 181      33.576  43.562  -4.371  1.00  0.75           H  
ATOM   2751 2HD  LYS A 181      34.561  42.096  -4.249  1.00  0.75           H  
ATOM   2752 1HE  LYS A 181      35.190  44.427  -6.104  1.00  0.75           H  
ATOM   2753 2HE  LYS A 181      35.899  44.218  -4.492  1.00  0.75           H  
ATOM   2754 1HZ  LYS A 181      37.331  43.377  -6.226  1.00  0.75           H  
ATOM   2755 2HZ  LYS A 181      36.845  42.143  -5.265  1.00  0.75           H  
ATOM   2756 3HZ  LYS A 181      36.179  42.335  -6.768  1.00  0.75           H  
ATOM   2757  N   TYR A 182      30.584  38.813  -6.049  1.00  0.72           N  
ATOM   2758  CA  TYR A 182      29.538  37.917  -5.555  1.00  0.72           C  
ATOM   2759  C   TYR A 182      30.024  36.733  -4.711  1.00  0.72           C  
ATOM   2760  O   TYR A 182      31.176  36.296  -4.784  1.00  0.72           O  
ATOM   2761  CB  TYR A 182      28.717  37.442  -6.758  1.00  0.72           C  
ATOM   2762  CG  TYR A 182      29.509  36.688  -7.805  1.00  0.72           C  
ATOM   2763  CD1 TYR A 182      29.521  35.309  -7.850  1.00  0.72           C  
ATOM   2764  CD2 TYR A 182      30.259  37.407  -8.726  1.00  0.72           C  
ATOM   2765  CE1 TYR A 182      30.269  34.675  -8.830  1.00  0.72           C  
ATOM   2766  CE2 TYR A 182      30.997  36.758  -9.683  1.00  0.72           C  
ATOM   2767  CZ  TYR A 182      30.999  35.405  -9.739  1.00  0.72           C  
ATOM   2768  OH  TYR A 182      31.738  34.751 -10.692  1.00  0.72           O  
ATOM   2769  H   TYR A 182      31.530  38.474  -6.224  1.00  0.72           H  
ATOM   2770  HA  TYR A 182      28.885  38.505  -4.912  1.00  0.72           H  
ATOM   2771 1HB  TYR A 182      27.906  36.799  -6.413  1.00  0.72           H  
ATOM   2772 2HB  TYR A 182      28.263  38.302  -7.241  1.00  0.72           H  
ATOM   2773  HD1 TYR A 182      28.945  34.726  -7.125  1.00  0.72           H  
ATOM   2774  HD2 TYR A 182      30.263  38.495  -8.698  1.00  0.72           H  
ATOM   2775  HE1 TYR A 182      30.296  33.613  -8.885  1.00  0.72           H  
ATOM   2776  HE2 TYR A 182      31.576  37.329 -10.395  1.00  0.72           H  
ATOM   2777  HH  TYR A 182      32.061  35.380 -11.348  1.00  0.72           H  
ATOM   2778  N   ARG A 183      29.104  36.192  -3.920  1.00  0.69           N  
ATOM   2779  CA  ARG A 183      29.401  35.070  -3.031  1.00  0.69           C  
ATOM   2780  C   ARG A 183      28.297  34.030  -2.994  1.00  0.69           C  
ATOM   2781  O   ARG A 183      27.112  34.361  -2.925  1.00  0.69           O  
ATOM   2782  CB  ARG A 183      29.646  35.583  -1.617  1.00  0.69           C  
ATOM   2783  CG  ARG A 183      30.015  34.528  -0.601  1.00  0.69           C  
ATOM   2784  CD  ARG A 183      30.370  35.111   0.737  1.00  0.69           C  
ATOM   2785  NE  ARG A 183      29.201  35.649   1.454  1.00  0.69           N  
ATOM   2786  CZ  ARG A 183      28.948  36.955   1.679  1.00  0.69           C  
ATOM   2787  NH1 ARG A 183      29.772  37.891   1.274  1.00  0.69           N  
ATOM   2788  NH2 ARG A 183      27.850  37.272   2.328  1.00  0.69           N  
ATOM   2789  H   ARG A 183      28.174  36.611  -3.917  1.00  0.69           H  
ATOM   2790  HA  ARG A 183      30.312  34.586  -3.385  1.00  0.69           H  
ATOM   2791 1HB  ARG A 183      30.458  36.309  -1.636  1.00  0.69           H  
ATOM   2792 2HB  ARG A 183      28.755  36.095  -1.254  1.00  0.69           H  
ATOM   2793 1HG  ARG A 183      29.168  33.854  -0.451  1.00  0.69           H  
ATOM   2794 2HG  ARG A 183      30.857  33.960  -0.971  1.00  0.69           H  
ATOM   2795 1HD  ARG A 183      30.825  34.342   1.354  1.00  0.69           H  
ATOM   2796 2HD  ARG A 183      31.082  35.921   0.590  1.00  0.69           H  
ATOM   2797  HE  ARG A 183      28.496  34.987   1.811  1.00  0.69           H  
ATOM   2798 1HH1 ARG A 183      30.615  37.640   0.782  1.00  0.69           H  
ATOM   2799 2HH1 ARG A 183      29.563  38.866   1.461  1.00  0.69           H  
ATOM   2800 1HH2 ARG A 183      27.232  36.508   2.634  1.00  0.69           H  
ATOM   2801 2HH2 ARG A 183      27.627  38.236   2.518  1.00  0.69           H  
ATOM   2802  N   TYR A 184      28.686  32.760  -3.055  1.00  0.68           N  
ATOM   2803  CA  TYR A 184      27.697  31.691  -3.003  1.00  0.68           C  
ATOM   2804  C   TYR A 184      27.583  31.128  -1.581  1.00  0.68           C  
ATOM   2805  O   TYR A 184      28.603  30.864  -0.920  1.00  0.68           O  
ATOM   2806  CB  TYR A 184      28.097  30.565  -3.940  1.00  0.68           C  
ATOM   2807  CG  TYR A 184      28.229  30.950  -5.388  1.00  0.68           C  
ATOM   2808  CD1 TYR A 184      29.486  31.103  -5.924  1.00  0.68           C  
ATOM   2809  CD2 TYR A 184      27.142  31.140  -6.165  1.00  0.68           C  
ATOM   2810  CE1 TYR A 184      29.644  31.415  -7.249  1.00  0.68           C  
ATOM   2811  CE2 TYR A 184      27.297  31.472  -7.515  1.00  0.68           C  
ATOM   2812  CZ  TYR A 184      28.538  31.592  -8.044  1.00  0.68           C  
ATOM   2813  OH  TYR A 184      28.696  31.869  -9.370  1.00  0.68           O  
ATOM   2814  H   TYR A 184      29.671  32.536  -3.132  1.00  0.68           H  
ATOM   2815  HA  TYR A 184      26.723  32.082  -3.289  1.00  0.68           H  
ATOM   2816 1HB  TYR A 184      29.051  30.144  -3.616  1.00  0.68           H  
ATOM   2817 2HB  TYR A 184      27.356  29.770  -3.873  1.00  0.68           H  
ATOM   2818  HD1 TYR A 184      30.361  30.953  -5.295  1.00  0.68           H  
ATOM   2819  HD2 TYR A 184      26.155  31.013  -5.727  1.00  0.68           H  
ATOM   2820  HE1 TYR A 184      30.644  31.510  -7.672  1.00  0.68           H  
ATOM   2821  HE2 TYR A 184      26.428  31.610  -8.153  1.00  0.68           H  
ATOM   2822  HH  TYR A 184      29.635  31.930  -9.564  1.00  0.68           H  
ATOM   2823  N   GLU A 185      26.337  30.904  -1.137  1.00  0.67           N  
ATOM   2824  CA  GLU A 185      26.041  30.336   0.182  1.00  0.67           C  
ATOM   2825  C   GLU A 185      25.003  29.209   0.092  1.00  0.67           C  
ATOM   2826  O   GLU A 185      24.091  29.249  -0.740  1.00  0.67           O  
ATOM   2827  CB  GLU A 185      25.509  31.432   1.116  1.00  0.67           C  
ATOM   2828  CG  GLU A 185      26.489  32.602   1.359  1.00  0.67           C  
ATOM   2829  CD  GLU A 185      25.971  33.651   2.313  1.00  0.67           C  
ATOM   2830  OE1 GLU A 185      24.820  33.617   2.661  1.00  0.67           O  
ATOM   2831  OE2 GLU A 185      26.736  34.507   2.707  1.00  0.67           O  
ATOM   2832  H   GLU A 185      25.556  31.178  -1.734  1.00  0.67           H  
ATOM   2833  HA  GLU A 185      26.960  29.921   0.600  1.00  0.67           H  
ATOM   2834 1HB  GLU A 185      24.606  31.849   0.699  1.00  0.67           H  
ATOM   2835 2HB  GLU A 185      25.254  30.994   2.083  1.00  0.67           H  
ATOM   2836 1HG  GLU A 185      27.419  32.202   1.747  1.00  0.67           H  
ATOM   2837 2HG  GLU A 185      26.704  33.082   0.404  1.00  0.67           H  
ATOM   2838  N   ILE A 186      25.133  28.201   0.960  1.00  0.69           N  
ATOM   2839  CA  ILE A 186      24.162  27.106   0.975  1.00  0.69           C  
ATOM   2840  C   ILE A 186      23.572  26.929   2.366  1.00  0.69           C  
ATOM   2841  O   ILE A 186      24.312  26.799   3.351  1.00  0.69           O  
ATOM   2842  CB  ILE A 186      24.790  25.774   0.544  1.00  0.69           C  
ATOM   2843  CG1 ILE A 186      25.403  25.907  -0.825  1.00  0.69           C  
ATOM   2844  CG2 ILE A 186      23.692  24.674   0.507  1.00  0.69           C  
ATOM   2845  CD1 ILE A 186      26.219  24.706  -1.232  1.00  0.69           C  
ATOM   2846  H   ILE A 186      25.902  28.200   1.617  1.00  0.69           H  
ATOM   2847  HA  ILE A 186      23.351  27.342   0.291  1.00  0.69           H  
ATOM   2848  HB  ILE A 186      25.571  25.489   1.242  1.00  0.69           H  
ATOM   2849 1HG1 ILE A 186      24.612  26.074  -1.528  1.00  0.69           H  
ATOM   2850 2HG1 ILE A 186      26.063  26.769  -0.845  1.00  0.69           H  
ATOM   2851 1HG2 ILE A 186      24.130  23.728   0.196  1.00  0.69           H  
ATOM   2852 2HG2 ILE A 186      23.249  24.549   1.493  1.00  0.69           H  
ATOM   2853 3HG2 ILE A 186      22.910  24.962  -0.203  1.00  0.69           H  
ATOM   2854 1HD1 ILE A 186      26.628  24.862  -2.225  1.00  0.69           H  
ATOM   2855 2HD1 ILE A 186      27.032  24.560  -0.528  1.00  0.69           H  
ATOM   2856 3HD1 ILE A 186      25.590  23.824  -1.234  1.00  0.69           H  
ATOM   2857  N   TYR A 187      22.250  26.890   2.429  1.00  0.75           N  
ATOM   2858  CA  TYR A 187      21.513  26.738   3.671  1.00  0.75           C  
ATOM   2859  C   TYR A 187      20.710  25.442   3.678  1.00  0.75           C  
ATOM   2860  O   TYR A 187      20.227  24.997   2.631  1.00  0.75           O  
ATOM   2861  CB  TYR A 187      20.556  27.905   3.810  1.00  0.75           C  
ATOM   2862  CG  TYR A 187      21.198  29.234   3.915  1.00  0.75           C  
ATOM   2863  CD1 TYR A 187      21.669  29.861   2.770  1.00  0.75           C  
ATOM   2864  CD2 TYR A 187      21.267  29.870   5.124  1.00  0.75           C  
ATOM   2865  CE1 TYR A 187      22.227  31.109   2.871  1.00  0.75           C  
ATOM   2866  CE2 TYR A 187      21.810  31.117   5.205  1.00  0.75           C  
ATOM   2867  CZ  TYR A 187      22.289  31.731   4.093  1.00  0.75           C  
ATOM   2868  OH  TYR A 187      22.814  32.988   4.194  1.00  0.75           O  
ATOM   2869  H   TYR A 187      21.728  26.996   1.563  1.00  0.75           H  
ATOM   2870  HA  TYR A 187      22.214  26.713   4.496  1.00  0.75           H  
ATOM   2871 1HB  TYR A 187      19.890  27.919   2.958  1.00  0.75           H  
ATOM   2872 2HB  TYR A 187      19.944  27.754   4.699  1.00  0.75           H  
ATOM   2873  HD1 TYR A 187      21.601  29.363   1.795  1.00  0.75           H  
ATOM   2874  HD2 TYR A 187      20.885  29.389   6.011  1.00  0.75           H  
ATOM   2875  HE1 TYR A 187      22.608  31.613   1.999  1.00  0.75           H  
ATOM   2876  HE2 TYR A 187      21.859  31.630   6.148  1.00  0.75           H  
ATOM   2877  HH  TYR A 187      23.516  33.107   3.525  1.00  0.75           H  
ATOM   2878  N   THR A 188      20.518  24.869   4.861  1.00  0.89           N  
ATOM   2879  CA  THR A 188      19.719  23.649   4.995  1.00  0.89           C  
ATOM   2880  C   THR A 188      18.600  23.879   6.012  1.00  0.89           C  
ATOM   2881  O   THR A 188      18.800  24.542   7.038  1.00  0.89           O  
ATOM   2882  CB  THR A 188      20.582  22.428   5.396  1.00  0.89           C  
ATOM   2883  OG1 THR A 188      21.644  22.216   4.419  1.00  0.89           O  
ATOM   2884  CG2 THR A 188      19.716  21.158   5.439  1.00  0.89           C  
ATOM   2885  H   THR A 188      20.949  25.294   5.685  1.00  0.89           H  
ATOM   2886  HA  THR A 188      19.246  23.425   4.041  1.00  0.89           H  
ATOM   2887  HB  THR A 188      21.027  22.600   6.376  1.00  0.89           H  
ATOM   2888  HG1 THR A 188      22.293  22.921   4.495  1.00  0.89           H  
ATOM   2889 1HG2 THR A 188      20.335  20.307   5.714  1.00  0.89           H  
ATOM   2890 2HG2 THR A 188      18.923  21.267   6.174  1.00  0.89           H  
ATOM   2891 3HG2 THR A 188      19.273  20.978   4.457  1.00  0.89           H  
ATOM   2892  N   ILE A 189      17.406  23.391   5.700  1.00  1.16           N  
ATOM   2893  CA  ILE A 189      16.275  23.575   6.586  1.00  1.16           C  
ATOM   2894  C   ILE A 189      16.420  22.795   7.893  1.00  1.16           C  
ATOM   2895  O   ILE A 189      16.624  21.576   7.908  1.00  1.16           O  
ATOM   2896  CB  ILE A 189      14.993  23.165   5.853  1.00  1.16           C  
ATOM   2897  CG1 ILE A 189      14.825  24.052   4.619  1.00  1.16           C  
ATOM   2898  CG2 ILE A 189      13.808  23.276   6.769  1.00  1.16           C  
ATOM   2899  CD1 ILE A 189      14.677  25.445   4.906  1.00  1.16           C  
ATOM   2900  H   ILE A 189      17.282  22.869   4.834  1.00  1.16           H  
ATOM   2901  HA  ILE A 189      16.203  24.632   6.825  1.00  1.16           H  
ATOM   2902  HB  ILE A 189      15.088  22.136   5.502  1.00  1.16           H  
ATOM   2903 1HG1 ILE A 189      15.694  23.963   3.998  1.00  1.16           H  
ATOM   2904 2HG1 ILE A 189      13.959  23.736   4.065  1.00  1.16           H  
ATOM   2905 1HG2 ILE A 189      12.907  22.983   6.231  1.00  1.16           H  
ATOM   2906 2HG2 ILE A 189      13.947  22.622   7.630  1.00  1.16           H  
ATOM   2907 3HG2 ILE A 189      13.723  24.290   7.103  1.00  1.16           H  
ATOM   2908 1HD1 ILE A 189      14.576  25.950   3.975  1.00  1.16           H  
ATOM   2909 2HD1 ILE A 189      13.805  25.593   5.491  1.00  1.16           H  
ATOM   2910 3HD1 ILE A 189      15.550  25.816   5.442  1.00  1.16           H  
ATOM   2911  N   LYS A 190      16.281  23.524   8.992  1.00  1.65           N  
ATOM   2912  CA  LYS A 190      16.380  23.009  10.341  1.00  1.65           C  
ATOM   2913  C   LYS A 190      15.317  21.963  10.636  1.00  1.65           C  
ATOM   2914  O   LYS A 190      14.128  22.195  10.406  1.00  1.65           O  
ATOM   2915  CB  LYS A 190      16.281  24.182  11.317  1.00  1.65           C  
ATOM   2916  CG  LYS A 190      16.479  23.862  12.795  1.00  1.65           C  
ATOM   2917  CD  LYS A 190      16.451  25.162  13.602  1.00  1.65           C  
ATOM   2918  CE  LYS A 190      16.725  24.947  15.082  1.00  1.65           C  
ATOM   2919  NZ  LYS A 190      15.596  24.265  15.759  1.00  1.65           N  
ATOM   2920  H   LYS A 190      16.124  24.520   8.881  1.00  1.65           H  
ATOM   2921  HA  LYS A 190      17.356  22.537  10.455  1.00  1.65           H  
ATOM   2922 1HB  LYS A 190      17.003  24.944  11.042  1.00  1.65           H  
ATOM   2923 2HB  LYS A 190      15.297  24.637  11.219  1.00  1.65           H  
ATOM   2924 1HG  LYS A 190      15.674  23.205  13.151  1.00  1.65           H  
ATOM   2925 2HG  LYS A 190      17.431  23.361  12.944  1.00  1.65           H  
ATOM   2926 1HD  LYS A 190      17.185  25.862  13.197  1.00  1.65           H  
ATOM   2927 2HD  LYS A 190      15.464  25.613  13.502  1.00  1.65           H  
ATOM   2928 1HE  LYS A 190      17.622  24.343  15.194  1.00  1.65           H  
ATOM   2929 2HE  LYS A 190      16.886  25.914  15.553  1.00  1.65           H  
ATOM   2930 1HZ  LYS A 190      15.789  24.130  16.731  1.00  1.65           H  
ATOM   2931 2HZ  LYS A 190      14.746  24.801  15.669  1.00  1.65           H  
ATOM   2932 3HZ  LYS A 190      15.417  23.342  15.336  1.00  1.65           H  
ATOM   2933  N   THR A 191      15.744  20.831  11.181  1.00  2.46           N  
ATOM   2934  CA  THR A 191      14.820  19.776  11.564  1.00  2.46           C  
ATOM   2935  C   THR A 191      14.891  19.544  13.071  1.00  2.46           C  
ATOM   2936  O   THR A 191      15.909  19.106  13.607  1.00  2.46           O  
ATOM   2937  CB  THR A 191      15.107  18.480  10.778  1.00  2.46           C  
ATOM   2938  OG1 THR A 191      14.944  18.719   9.369  1.00  2.46           O  
ATOM   2939  CG2 THR A 191      14.177  17.369  11.217  1.00  2.46           C  
ATOM   2940  H   THR A 191      16.734  20.703  11.329  1.00  2.46           H  
ATOM   2941  HA  THR A 191      13.806  20.097  11.324  1.00  2.46           H  
ATOM   2942  HB  THR A 191      16.136  18.177  10.958  1.00  2.46           H  
ATOM   2943  HG1 THR A 191      15.580  19.381   9.065  1.00  2.46           H  
ATOM   2944 1HG2 THR A 191      14.401  16.463  10.656  1.00  2.46           H  
ATOM   2945 2HG2 THR A 191      14.328  17.184  12.258  1.00  2.46           H  
ATOM   2946 3HG2 THR A 191      13.144  17.661  11.039  1.00  2.46           H  
ATOM   2947  N   ASP A 192      13.768  19.755  13.747  1.00  3.72           N  
ATOM   2948  CA  ASP A 192      13.691  19.677  15.209  1.00  3.72           C  
ATOM   2949  C   ASP A 192      13.555  18.257  15.728  1.00  3.72           C  
ATOM   2950  O   ASP A 192      13.552  18.011  16.932  1.00  3.72           O  
ATOM   2951  CB  ASP A 192      12.546  20.548  15.708  1.00  3.72           C  
ATOM   2952  CG  ASP A 192      12.839  22.051  15.540  1.00  3.72           C  
ATOM   2953  OD1 ASP A 192      14.005  22.439  15.519  1.00  3.72           O  
ATOM   2954  OD2 ASP A 192      11.914  22.802  15.422  1.00  3.72           O  
ATOM   2955  H   ASP A 192      12.950  20.057  13.232  1.00  3.72           H  
ATOM   2956  HA  ASP A 192      14.618  20.084  15.616  1.00  3.72           H  
ATOM   2957 1HB  ASP A 192      11.634  20.303  15.162  1.00  3.72           H  
ATOM   2958 2HB  ASP A 192      12.362  20.341  16.764  1.00  3.72           H  
ATOM   2959  N   LYS A 193      13.450  17.323  14.802  1.00  5.40           N  
ATOM   2960  CA  LYS A 193      13.355  15.915  15.122  1.00  5.40           C  
ATOM   2961  C   LYS A 193      14.752  15.307  15.278  1.00  5.40           C  
ATOM   2962  O   LYS A 193      14.884  14.140  15.651  1.00  5.40           O  
ATOM   2963  CB  LYS A 193      12.580  15.175  14.034  1.00  5.40           C  
ATOM   2964  CG  LYS A 193      11.123  15.595  13.913  1.00  5.40           C  
ATOM   2965  CD  LYS A 193      10.413  14.828  12.810  1.00  5.40           C  
ATOM   2966  CE  LYS A 193       8.951  15.244  12.698  1.00  5.40           C  
ATOM   2967  NZ  LYS A 193       8.251  14.525  11.601  1.00  5.40           N  
ATOM   2968  H   LYS A 193      13.448  17.609  13.838  1.00  5.40           H  
ATOM   2969  HA  LYS A 193      12.829  15.805  16.071  1.00  5.40           H  
ATOM   2970 1HB  LYS A 193      13.061  15.321  13.074  1.00  5.40           H  
ATOM   2971 2HB  LYS A 193      12.600  14.107  14.246  1.00  5.40           H  
ATOM   2972 1HG  LYS A 193      10.613  15.413  14.860  1.00  5.40           H  
ATOM   2973 2HG  LYS A 193      11.072  16.661  13.693  1.00  5.40           H  
ATOM   2974 1HD  LYS A 193      10.911  15.017  11.857  1.00  5.40           H  
ATOM   2975 2HD  LYS A 193      10.461  13.759  13.020  1.00  5.40           H  
ATOM   2976 1HE  LYS A 193       8.446  15.030  13.639  1.00  5.40           H  
ATOM   2977 2HE  LYS A 193       8.900  16.316  12.506  1.00  5.40           H  
ATOM   2978 1HZ  LYS A 193       7.289  14.828  11.560  1.00  5.40           H  
ATOM   2979 2HZ  LYS A 193       8.706  14.727  10.722  1.00  5.40           H  
ATOM   2980 3HZ  LYS A 193       8.284  13.531  11.776  1.00  5.40           H  
ATOM   2981  N   VAL A 194      15.800  16.081  14.972  1.00  7.29           N  
ATOM   2982  CA  VAL A 194      17.157  15.564  15.079  1.00  7.29           C  
ATOM   2983  C   VAL A 194      17.706  15.693  16.494  1.00  7.29           C  
ATOM   2984  O   VAL A 194      17.691  16.774  17.086  1.00  7.29           O  
ATOM   2985  CB  VAL A 194      18.089  16.295  14.105  1.00  7.29           C  
ATOM   2986  CG1 VAL A 194      19.526  15.810  14.285  1.00  7.29           C  
ATOM   2987  CG2 VAL A 194      17.611  16.045  12.692  1.00  7.29           C  
ATOM   2988  H   VAL A 194      15.671  17.046  14.664  1.00  7.29           H  
ATOM   2989  HA  VAL A 194      17.144  14.507  14.811  1.00  7.29           H  
ATOM   2990  HB  VAL A 194      18.064  17.366  14.316  1.00  7.29           H  
ATOM   2991 1HG1 VAL A 194      20.177  16.340  13.592  1.00  7.29           H  
ATOM   2992 2HG1 VAL A 194      19.855  16.003  15.307  1.00  7.29           H  
ATOM   2993 3HG1 VAL A 194      19.578  14.739  14.086  1.00  7.29           H  
ATOM   2994 1HG2 VAL A 194      18.255  16.571  11.988  1.00  7.29           H  
ATOM   2995 2HG2 VAL A 194      17.636  14.977  12.482  1.00  7.29           H  
ATOM   2996 3HG2 VAL A 194      16.599  16.409  12.598  1.00  7.29           H  
ATOM   2997  N   ALA A 195      18.197  14.580  17.025  1.00  8.98           N  
ATOM   2998  CA  ALA A 195      18.763  14.542  18.362  1.00  8.98           C  
ATOM   2999  C   ALA A 195      20.076  13.774  18.340  1.00  8.98           C  
ATOM   3000  O   ALA A 195      20.897  13.902  19.248  1.00  8.98           O  
ATOM   3001  OXT ALA A 195      20.317  13.022  17.397  1.00  8.98           O  
ATOM   3002  CB  ALA A 195      17.782  13.904  19.333  1.00  8.98           C  
ATOM   3003  H   ALA A 195      18.163  13.732  16.479  1.00  8.98           H  
ATOM   3004  HA  ALA A 195      18.972  15.563  18.681  1.00  8.98           H  
ATOM   3005 1HB  ALA A 195      18.213  13.895  20.335  1.00  8.98           H  
ATOM   3006 2HB  ALA A 195      16.855  14.482  19.342  1.00  8.98           H  
ATOM   3007 3HB  ALA A 195      17.570  12.883  19.021  1.00  8.98           H  
TER    3008
ENDMDL

REMARK ID 514384 MODEL 4 2023-05-06_00000171_1_19
PFRMAT TS
TARGET 2023-05-06_00000171_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   ALA A   9       0.825  -1.508  -0.119  1.00  8.78           N  
ATOM      2  CA  ALA A   9      -0.057  -0.395  -0.453  1.00  8.78           C  
ATOM      3  C   ALA A   9       0.322   0.847   0.337  1.00  8.78           C  
ATOM      4  O   ALA A   9       0.030   0.957   1.532  1.00  8.78           O  
ATOM      5  CB  ALA A   9      -1.507  -0.759  -0.182  1.00  8.78           C  
ATOM      6 1H   ALA A   9       0.414  -2.058   0.622  1.00  8.78           H  
ATOM      7 2H   ALA A   9       0.957  -2.090  -0.934  1.00  8.78           H  
ATOM      8 3H   ALA A   9       1.719  -1.149   0.185  1.00  8.78           H  
ATOM      9  HA  ALA A   9       0.063  -0.173  -1.515  1.00  8.78           H  
ATOM     10 1HB  ALA A   9      -2.152   0.075  -0.455  1.00  8.78           H  
ATOM     11 2HB  ALA A   9      -1.778  -1.636  -0.771  1.00  8.78           H  
ATOM     12 3HB  ALA A   9      -1.631  -0.983   0.874  1.00  8.78           H  
ATOM     13  N   MET A  10       0.901   1.831  -0.353  1.00  7.83           N  
ATOM     14  CA  MET A  10       1.349   3.085   0.276  1.00  7.83           C  
ATOM     15  C   MET A  10       0.182   3.882   0.862  1.00  7.83           C  
ATOM     16  O   MET A  10       0.359   4.738   1.725  1.00  7.83           O  
ATOM     17  CB  MET A  10       2.106   3.935  -0.736  1.00  7.83           C  
ATOM     18  CG  MET A  10       3.448   3.354  -1.158  1.00  7.83           C  
ATOM     19  SD  MET A  10       4.563   3.102   0.235  1.00  7.83           S  
ATOM     20  CE  MET A  10       4.850   4.793   0.748  1.00  7.83           C  
ATOM     21  H   MET A  10       1.085   1.708  -1.341  1.00  7.83           H  
ATOM     22  HA  MET A  10       2.021   2.837   1.097  1.00  7.83           H  
ATOM     23 1HB  MET A  10       1.499   4.068  -1.630  1.00  7.83           H  
ATOM     24 2HB  MET A  10       2.287   4.925  -0.315  1.00  7.83           H  
ATOM     25 1HG  MET A  10       3.291   2.397  -1.652  1.00  7.83           H  
ATOM     26 2HG  MET A  10       3.930   4.028  -1.867  1.00  7.83           H  
ATOM     27 1HE  MET A  10       5.523   4.804   1.605  1.00  7.83           H  
ATOM     28 2HE  MET A  10       5.298   5.352  -0.074  1.00  7.83           H  
ATOM     29 3HE  MET A  10       3.901   5.254   1.026  1.00  7.83           H  
ATOM     30  N   ALA A  11      -1.016   3.586   0.374  1.00  6.54           N  
ATOM     31  CA  ALA A  11      -2.259   4.193   0.821  1.00  6.54           C  
ATOM     32  C   ALA A  11      -2.516   3.950   2.312  1.00  6.54           C  
ATOM     33  O   ALA A  11      -3.187   4.748   2.975  1.00  6.54           O  
ATOM     34  CB  ALA A  11      -3.415   3.621   0.022  1.00  6.54           C  
ATOM     35  H   ALA A  11      -1.066   2.885  -0.343  1.00  6.54           H  
ATOM     36  HA  ALA A  11      -2.191   5.267   0.656  1.00  6.54           H  
ATOM     37 1HB  ALA A  11      -4.344   4.094   0.339  1.00  6.54           H  
ATOM     38 2HB  ALA A  11      -3.254   3.811  -1.038  1.00  6.54           H  
ATOM     39 3HB  ALA A  11      -3.477   2.547   0.195  1.00  6.54           H  
ATOM     40  N   THR A  12      -2.017   2.832   2.847  1.00  5.09           N  
ATOM     41  CA  THR A  12      -2.288   2.448   4.231  1.00  5.09           C  
ATOM     42  C   THR A  12      -1.467   3.252   5.233  1.00  5.09           C  
ATOM     43  O   THR A  12      -0.594   2.721   5.924  1.00  5.09           O  
ATOM     44  CB  THR A  12      -2.023   0.949   4.443  1.00  5.09           C  
ATOM     45  OG1 THR A  12      -0.661   0.638   4.111  1.00  5.09           O  
ATOM     46  CG2 THR A  12      -2.938   0.155   3.528  1.00  5.09           C  
ATOM     47  H   THR A  12      -1.414   2.228   2.289  1.00  5.09           H  
ATOM     48  HA  THR A  12      -3.341   2.638   4.436  1.00  5.09           H  
ATOM     49  HB  THR A  12      -2.211   0.682   5.481  1.00  5.09           H  
ATOM     50  HG1 THR A  12      -0.455   0.956   3.206  1.00  5.09           H  
ATOM     51 1HG2 THR A  12      -2.756  -0.910   3.663  1.00  5.09           H  
ATOM     52 2HG2 THR A  12      -3.976   0.382   3.767  1.00  5.09           H  
ATOM     53 3HG2 THR A  12      -2.735   0.433   2.496  1.00  5.09           H  
ATOM     54  N   ARG A  13      -1.749   4.545   5.309  1.00  3.72           N  
ATOM     55  CA  ARG A  13      -1.004   5.424   6.193  1.00  3.72           C  
ATOM     56  C   ARG A  13      -1.123   4.947   7.624  1.00  3.72           C  
ATOM     57  O   ARG A  13      -2.210   4.596   8.084  1.00  3.72           O  
ATOM     58  CB  ARG A  13      -1.490   6.862   6.119  1.00  3.72           C  
ATOM     59  CG  ARG A  13      -0.536   7.877   6.780  1.00  3.72           C  
ATOM     60  CD  ARG A  13      -0.965   9.285   6.577  1.00  3.72           C  
ATOM     61  NE  ARG A  13      -2.143   9.622   7.361  1.00  3.72           N  
ATOM     62  CZ  ARG A  13      -2.925  10.696   7.145  1.00  3.72           C  
ATOM     63  NH1 ARG A  13      -2.662  11.515   6.148  1.00  3.72           N  
ATOM     64  NH2 ARG A  13      -3.952  10.922   7.928  1.00  3.72           N  
ATOM     65  H   ARG A  13      -2.481   4.901   4.697  1.00  3.72           H  
ATOM     66  HA  ARG A  13       0.046   5.398   5.901  1.00  3.72           H  
ATOM     67 1HB  ARG A  13      -1.621   7.148   5.075  1.00  3.72           H  
ATOM     68 2HB  ARG A  13      -2.460   6.945   6.611  1.00  3.72           H  
ATOM     69 1HG  ARG A  13      -0.502   7.695   7.858  1.00  3.72           H  
ATOM     70 2HG  ARG A  13       0.464   7.758   6.364  1.00  3.72           H  
ATOM     71 1HD  ARG A  13      -0.158   9.952   6.876  1.00  3.72           H  
ATOM     72 2HD  ARG A  13      -1.198   9.446   5.525  1.00  3.72           H  
ATOM     73  HE  ARG A  13      -2.385   9.016   8.140  1.00  3.72           H  
ATOM     74 1HH1 ARG A  13      -1.873  11.336   5.546  1.00  3.72           H  
ATOM     75 2HH1 ARG A  13      -3.249  12.320   5.981  1.00  3.72           H  
ATOM     76 1HH2 ARG A  13      -4.151  10.294   8.701  1.00  3.72           H  
ATOM     77 2HH2 ARG A  13      -4.558  11.730   7.763  1.00  3.72           H  
ATOM     78  N   THR A  14       0.001   4.943   8.320  1.00  2.62           N  
ATOM     79  CA  THR A  14       0.045   4.532   9.706  1.00  2.62           C  
ATOM     80  C   THR A  14       0.140   5.733  10.623  1.00  2.62           C  
ATOM     81  O   THR A  14       0.940   6.640  10.393  1.00  2.62           O  
ATOM     82  CB  THR A  14       1.242   3.597   9.960  1.00  2.62           C  
ATOM     83  OG1 THR A  14       1.101   2.401   9.169  1.00  2.62           O  
ATOM     84  CG2 THR A  14       1.343   3.230  11.424  1.00  2.62           C  
ATOM     85  H   THR A  14       0.856   5.226   7.866  1.00  2.62           H  
ATOM     86  HA  THR A  14      -0.874   3.994   9.942  1.00  2.62           H  
ATOM     87  HB  THR A  14       2.158   4.106   9.663  1.00  2.62           H  
ATOM     88  HG1 THR A  14       0.962   2.627   8.237  1.00  2.62           H  
ATOM     89 1HG2 THR A  14       2.200   2.580  11.572  1.00  2.62           H  
ATOM     90 2HG2 THR A  14       1.469   4.125  12.028  1.00  2.62           H  
ATOM     91 3HG2 THR A  14       0.436   2.719  11.732  1.00  2.62           H  
ATOM     92  N   LEU A  15      -0.701   5.740  11.641  1.00  1.83           N  
ATOM     93  CA  LEU A  15      -0.689   6.775  12.652  1.00  1.83           C  
ATOM     94  C   LEU A  15      -0.023   6.211  13.878  1.00  1.83           C  
ATOM     95  O   LEU A  15      -0.164   5.021  14.161  1.00  1.83           O  
ATOM     96  CB  LEU A  15      -2.100   7.215  12.982  1.00  1.83           C  
ATOM     97  CG  LEU A  15      -2.892   7.770  11.821  1.00  1.83           C  
ATOM     98  CD1 LEU A  15      -4.265   8.079  12.288  1.00  1.83           C  
ATOM     99  CD2 LEU A  15      -2.215   9.005  11.291  1.00  1.83           C  
ATOM    100  H   LEU A  15      -1.349   4.976  11.733  1.00  1.83           H  
ATOM    101  HA  LEU A  15      -0.110   7.627  12.298  1.00  1.83           H  
ATOM    102 1HB  LEU A  15      -2.640   6.355  13.364  1.00  1.83           H  
ATOM    103 2HB  LEU A  15      -2.056   7.981  13.761  1.00  1.83           H  
ATOM    104  HG  LEU A  15      -2.957   7.026  11.028  1.00  1.83           H  
ATOM    105 1HD1 LEU A  15      -4.856   8.472  11.454  1.00  1.83           H  
ATOM    106 2HD1 LEU A  15      -4.720   7.180  12.660  1.00  1.83           H  
ATOM    107 3HD1 LEU A  15      -4.216   8.815  13.078  1.00  1.83           H  
ATOM    108 1HD2 LEU A  15      -2.796   9.407  10.461  1.00  1.83           H  
ATOM    109 2HD2 LEU A  15      -2.154   9.760  12.084  1.00  1.83           H  
ATOM    110 3HD2 LEU A  15      -1.209   8.757  10.948  1.00  1.83           H  
ATOM    111  N   HIS A  16       0.651   7.060  14.632  1.00  1.32           N  
ATOM    112  CA  HIS A  16       1.303   6.588  15.839  1.00  1.32           C  
ATOM    113  C   HIS A  16       0.704   7.170  17.097  1.00  1.32           C  
ATOM    114  O   HIS A  16       0.023   8.213  17.069  1.00  1.32           O  
ATOM    115  CB  HIS A  16       2.802   6.843  15.763  1.00  1.32           C  
ATOM    116  CG  HIS A  16       3.435   6.015  14.691  1.00  1.32           C  
ATOM    117  ND1 HIS A  16       3.402   6.372  13.361  1.00  1.32           N  
ATOM    118  CD2 HIS A  16       4.092   4.835  14.751  1.00  1.32           C  
ATOM    119  CE1 HIS A  16       4.020   5.449  12.645  1.00  1.32           C  
ATOM    120  NE2 HIS A  16       4.450   4.504  13.465  1.00  1.32           N  
ATOM    121  H   HIS A  16       0.728   8.030  14.357  1.00  1.32           H  
ATOM    122  HA  HIS A  16       1.177   5.510  15.916  1.00  1.32           H  
ATOM    123 1HB  HIS A  16       2.997   7.895  15.562  1.00  1.32           H  
ATOM    124 2HB  HIS A  16       3.268   6.590  16.720  1.00  1.32           H  
ATOM    125  HD2 HIS A  16       4.296   4.257  15.654  1.00  1.32           H  
ATOM    126  HE1 HIS A  16       4.146   5.464  11.563  1.00  1.32           H  
ATOM    127  HE2 HIS A  16       4.955   3.670  13.199  1.00  1.32           H  
ATOM    128  N   MET A  17       0.956   6.444  18.185  1.00  1.01           N  
ATOM    129  CA  MET A  17       0.460   6.763  19.500  1.00  1.01           C  
ATOM    130  C   MET A  17       1.444   7.356  20.491  1.00  1.01           C  
ATOM    131  O   MET A  17       2.623   6.968  20.582  1.00  1.01           O  
ATOM    132  CB  MET A  17      -0.140   5.519  20.141  1.00  1.01           C  
ATOM    133  CG  MET A  17      -1.494   5.129  19.630  1.00  1.01           C  
ATOM    134  SD  MET A  17      -1.455   4.474  17.977  1.00  1.01           S  
ATOM    135  CE  MET A  17      -3.081   3.838  17.870  1.00  1.01           C  
ATOM    136  H   MET A  17       1.537   5.613  18.089  1.00  1.01           H  
ATOM    137  HA  MET A  17      -0.329   7.477  19.358  1.00  1.01           H  
ATOM    138 1HB  MET A  17       0.530   4.675  19.985  1.00  1.01           H  
ATOM    139 2HB  MET A  17      -0.220   5.681  21.218  1.00  1.01           H  
ATOM    140 1HG  MET A  17      -1.928   4.381  20.288  1.00  1.01           H  
ATOM    141 2HG  MET A  17      -2.134   5.995  19.654  1.00  1.01           H  
ATOM    142 1HE  MET A  17      -3.227   3.399  16.890  1.00  1.01           H  
ATOM    143 2HE  MET A  17      -3.221   3.094  18.649  1.00  1.01           H  
ATOM    144 3HE  MET A  17      -3.787   4.615  18.010  1.00  1.01           H  
ATOM    145  N   ASN A  18       0.902   8.273  21.265  1.00  0.83           N  
ATOM    146  CA  ASN A  18       1.561   8.810  22.423  1.00  0.83           C  
ATOM    147  C   ASN A  18       0.756   8.381  23.662  1.00  0.83           C  
ATOM    148  O   ASN A  18      -0.459   8.208  23.570  1.00  0.83           O  
ATOM    149  CB  ASN A  18       1.706  10.302  22.310  1.00  0.83           C  
ATOM    150  CG  ASN A  18       2.648  10.747  21.186  1.00  0.83           C  
ATOM    151  OD1 ASN A  18       3.495   9.985  20.714  1.00  0.83           O  
ATOM    152  ND2 ASN A  18       2.517  11.973  20.765  1.00  0.83           N  
ATOM    153  H   ASN A  18      -0.044   8.584  21.043  1.00  0.83           H  
ATOM    154  HA  ASN A  18       2.543   8.366  22.489  1.00  0.83           H  
ATOM    155 1HB  ASN A  18       0.732  10.697  22.083  1.00  0.83           H  
ATOM    156 2HB  ASN A  18       2.042  10.714  23.261  1.00  0.83           H  
ATOM    157 1HD2 ASN A  18       3.110  12.320  20.037  1.00  0.83           H  
ATOM    158 2HD2 ASN A  18       1.821  12.569  21.169  1.00  0.83           H  
ATOM    159  N   LEU A  19       1.412   8.209  24.798  1.00  0.73           N  
ATOM    160  CA  LEU A  19       0.708   7.852  26.036  1.00  0.73           C  
ATOM    161  C   LEU A  19       0.779   9.026  27.011  1.00  0.73           C  
ATOM    162  O   LEU A  19       1.864   9.556  27.233  1.00  0.73           O  
ATOM    163  CB  LEU A  19       1.345   6.567  26.648  1.00  0.73           C  
ATOM    164  CG  LEU A  19       0.636   5.901  27.843  1.00  0.73           C  
ATOM    165  CD1 LEU A  19       1.012   4.405  27.861  1.00  0.73           C  
ATOM    166  CD2 LEU A  19       1.046   6.541  29.151  1.00  0.73           C  
ATOM    167  H   LEU A  19       2.422   8.335  24.789  1.00  0.73           H  
ATOM    168  HA  LEU A  19      -0.340   7.657  25.816  1.00  0.73           H  
ATOM    169 1HB  LEU A  19       1.405   5.820  25.864  1.00  0.73           H  
ATOM    170 2HB  LEU A  19       2.360   6.804  26.961  1.00  0.73           H  
ATOM    171  HG  LEU A  19      -0.441   6.001  27.712  1.00  0.73           H  
ATOM    172 1HD1 LEU A  19       0.520   3.901  28.689  1.00  0.73           H  
ATOM    173 2HD1 LEU A  19       0.712   3.936  26.927  1.00  0.73           H  
ATOM    174 3HD1 LEU A  19       2.091   4.313  27.980  1.00  0.73           H  
ATOM    175 1HD2 LEU A  19       0.532   6.056  29.960  1.00  0.73           H  
ATOM    176 2HD2 LEU A  19       2.102   6.427  29.293  1.00  0.73           H  
ATOM    177 3HD2 LEU A  19       0.789   7.593  29.146  1.00  0.73           H  
ATOM    178  N   ILE A  20      -0.363   9.482  27.539  1.00  0.68           N  
ATOM    179  CA  ILE A  20      -0.348  10.578  28.526  1.00  0.68           C  
ATOM    180  C   ILE A  20      -0.875  10.110  29.872  1.00  0.68           C  
ATOM    181  O   ILE A  20      -2.015   9.637  29.959  1.00  0.68           O  
ATOM    182  CB  ILE A  20      -1.189  11.801  28.112  1.00  0.68           C  
ATOM    183  CG1 ILE A  20      -0.718  12.434  26.883  1.00  0.68           C  
ATOM    184  CG2 ILE A  20      -1.191  12.813  29.203  1.00  0.68           C  
ATOM    185  CD1 ILE A  20      -1.680  13.555  26.414  1.00  0.68           C  
ATOM    186  H   ILE A  20      -1.247   9.028  27.299  1.00  0.68           H  
ATOM    187  HA  ILE A  20       0.678  10.906  28.669  1.00  0.68           H  
ATOM    188  HB  ILE A  20      -2.193  11.482  27.939  1.00  0.68           H  
ATOM    189 1HG1 ILE A  20       0.266  12.863  27.050  1.00  0.68           H  
ATOM    190 2HG1 ILE A  20      -0.632  11.675  26.143  1.00  0.68           H  
ATOM    191 1HG2 ILE A  20      -1.811  13.651  28.905  1.00  0.68           H  
ATOM    192 2HG2 ILE A  20      -1.589  12.379  30.118  1.00  0.68           H  
ATOM    193 3HG2 ILE A  20      -0.169  13.156  29.380  1.00  0.68           H  
ATOM    194 1HD1 ILE A  20      -1.330  14.023  25.514  1.00  0.68           H  
ATOM    195 2HD1 ILE A  20      -2.659  13.132  26.233  1.00  0.68           H  
ATOM    196 3HD1 ILE A  20      -1.757  14.319  27.188  1.00  0.68           H  
ATOM    197  N   VAL A  21      -0.060  10.243  30.918  1.00  0.65           N  
ATOM    198  CA  VAL A  21      -0.510   9.786  32.225  1.00  0.65           C  
ATOM    199  C   VAL A  21       0.058  10.533  33.439  1.00  0.65           C  
ATOM    200  O   VAL A  21       1.241  10.871  33.466  1.00  0.65           O  
ATOM    201  CB  VAL A  21      -0.124   8.314  32.342  1.00  0.65           C  
ATOM    202  CG1 VAL A  21       1.377   8.211  32.294  1.00  0.65           C  
ATOM    203  CG2 VAL A  21      -0.701   7.728  33.618  1.00  0.65           C  
ATOM    204  H   VAL A  21       0.878  10.626  30.778  1.00  0.65           H  
ATOM    205  HA  VAL A  21      -1.596   9.874  32.254  1.00  0.65           H  
ATOM    206  HB  VAL A  21      -0.510   7.777  31.493  1.00  0.65           H  
ATOM    207 1HG1 VAL A  21       1.687   7.198  32.359  1.00  0.65           H  
ATOM    208 2HG1 VAL A  21       1.753   8.643  31.363  1.00  0.65           H  
ATOM    209 3HG1 VAL A  21       1.770   8.755  33.123  1.00  0.65           H  
ATOM    210 1HG2 VAL A  21      -0.448   6.706  33.692  1.00  0.65           H  
ATOM    211 2HG2 VAL A  21      -0.326   8.226  34.459  1.00  0.65           H  
ATOM    212 3HG2 VAL A  21      -1.777   7.831  33.611  1.00  0.65           H  
ATOM    213  N   ALA A  22      -0.773  10.720  34.467  1.00  0.64           N  
ATOM    214  CA  ALA A  22      -0.299  11.212  35.760  1.00  0.64           C  
ATOM    215  C   ALA A  22      -0.189  10.000  36.676  1.00  0.64           C  
ATOM    216  O   ALA A  22      -1.148   9.241  36.801  1.00  0.64           O  
ATOM    217  CB  ALA A  22      -1.226  12.259  36.346  1.00  0.64           C  
ATOM    218  H   ALA A  22      -1.745  10.462  34.362  1.00  0.64           H  
ATOM    219  HA  ALA A  22       0.693  11.633  35.639  1.00  0.64           H  
ATOM    220 1HB  ALA A  22      -0.836  12.585  37.310  1.00  0.64           H  
ATOM    221 2HB  ALA A  22      -1.282  13.114  35.700  1.00  0.64           H  
ATOM    222 3HB  ALA A  22      -2.221  11.841  36.482  1.00  0.64           H  
ATOM    223  N   VAL A  23       0.981   9.794  37.269  1.00  0.64           N  
ATOM    224  CA  VAL A  23       1.222   8.611  38.095  1.00  0.64           C  
ATOM    225  C   VAL A  23       1.764   8.990  39.475  1.00  0.64           C  
ATOM    226  O   VAL A  23       2.702   9.783  39.582  1.00  0.64           O  
ATOM    227  CB  VAL A  23       2.235   7.679  37.397  1.00  0.64           C  
ATOM    228  CG1 VAL A  23       2.451   6.462  38.195  1.00  0.64           C  
ATOM    229  CG2 VAL A  23       1.763   7.329  36.019  1.00  0.64           C  
ATOM    230  H   VAL A  23       1.721  10.476  37.134  1.00  0.64           H  
ATOM    231  HA  VAL A  23       0.282   8.077  38.232  1.00  0.64           H  
ATOM    232  HB  VAL A  23       3.195   8.193  37.322  1.00  0.64           H  
ATOM    233 1HG1 VAL A  23       3.178   5.823  37.700  1.00  0.64           H  
ATOM    234 2HG1 VAL A  23       2.819   6.728  39.171  1.00  0.64           H  
ATOM    235 3HG1 VAL A  23       1.503   5.932  38.289  1.00  0.64           H  
ATOM    236 1HG2 VAL A  23       2.484   6.687  35.530  1.00  0.64           H  
ATOM    237 2HG2 VAL A  23       0.812   6.815  36.081  1.00  0.64           H  
ATOM    238 3HG2 VAL A  23       1.660   8.239  35.450  1.00  0.64           H  
ATOM    239  N   ASP A  24       1.190   8.397  40.513  1.00  0.64           N  
ATOM    240  CA  ASP A  24       1.596   8.644  41.890  1.00  0.64           C  
ATOM    241  C   ASP A  24       2.957   8.065  42.208  1.00  0.64           C  
ATOM    242  O   ASP A  24       3.471   7.209  41.492  1.00  0.64           O  
ATOM    243  CB  ASP A  24       0.571   8.011  42.819  1.00  0.64           C  
ATOM    244  CG  ASP A  24       0.566   8.491  44.203  1.00  0.64           C  
ATOM    245  OD1 ASP A  24       1.401   9.244  44.592  1.00  0.64           O  
ATOM    246  OD2 ASP A  24      -0.309   8.100  44.896  1.00  0.64           O  
ATOM    247  H   ASP A  24       0.400   7.769  40.348  1.00  0.64           H  
ATOM    248  HA  ASP A  24       1.637   9.718  42.060  1.00  0.64           H  
ATOM    249 1HB  ASP A  24      -0.424   8.121  42.400  1.00  0.64           H  
ATOM    250 2HB  ASP A  24       0.770   6.959  42.853  1.00  0.64           H  
ATOM    251  N   GLY A  25       3.496   8.460  43.347  1.00  0.64           N  
ATOM    252  CA  GLY A  25       4.775   7.979  43.835  1.00  0.64           C  
ATOM    253  C   GLY A  25       4.789   6.455  43.962  1.00  0.64           C  
ATOM    254  O   GLY A  25       5.831   5.809  43.788  1.00  0.64           O  
ATOM    255  H   GLY A  25       2.985   9.157  43.891  1.00  0.64           H  
ATOM    256 1HA  GLY A  25       5.542   8.316  43.155  1.00  0.64           H  
ATOM    257 2HA  GLY A  25       4.977   8.435  44.805  1.00  0.64           H  
ATOM    258  N   CYS A  26       3.601   5.907  44.254  1.00  0.64           N  
ATOM    259  CA  CYS A  26       3.304   4.484  44.420  1.00  0.64           C  
ATOM    260  C   CYS A  26       2.793   3.804  43.141  1.00  0.64           C  
ATOM    261  O   CYS A  26       2.458   2.620  43.162  1.00  0.64           O  
ATOM    262  CB  CYS A  26       2.267   4.289  45.521  1.00  0.64           C  
ATOM    263  SG  CYS A  26       0.638   4.964  45.154  1.00  0.64           S  
ATOM    264  H   CYS A  26       2.841   6.566  44.385  1.00  0.64           H  
ATOM    265  HA  CYS A  26       4.222   3.985  44.727  1.00  0.64           H  
ATOM    266 1HB  CYS A  26       2.152   3.229  45.744  1.00  0.64           H  
ATOM    267 2HB  CYS A  26       2.622   4.776  46.433  1.00  0.64           H  
ATOM    268  HG  CYS A  26       0.317   5.217  46.465  1.00  0.64           H  
ATOM    269  N   GLY A  27       2.656   4.559  42.050  1.00  0.65           N  
ATOM    270  CA  GLY A  27       2.124   4.020  40.803  1.00  0.65           C  
ATOM    271  C   GLY A  27       0.622   4.253  40.585  1.00  0.65           C  
ATOM    272  O   GLY A  27       0.104   3.991  39.505  1.00  0.65           O  
ATOM    273  H   GLY A  27       2.962   5.528  42.051  1.00  0.65           H  
ATOM    274 1HA  GLY A  27       2.684   4.438  39.975  1.00  0.65           H  
ATOM    275 2HA  GLY A  27       2.318   2.949  40.777  1.00  0.65           H  
ATOM    276  N   GLY A  28      -0.088   4.742  41.589  1.00  0.66           N  
ATOM    277  CA  GLY A  28      -1.534   4.944  41.457  1.00  0.66           C  
ATOM    278  C   GLY A  28      -1.952   5.942  40.375  1.00  0.66           C  
ATOM    279  O   GLY A  28      -1.329   6.997  40.208  1.00  0.66           O  
ATOM    280  H   GLY A  28       0.371   4.948  42.467  1.00  0.66           H  
ATOM    281 1HA  GLY A  28      -2.026   3.994  41.280  1.00  0.66           H  
ATOM    282 2HA  GLY A  28      -1.913   5.293  42.417  1.00  0.66           H  
ATOM    283  N   ILE A  29      -3.020   5.589  39.641  1.00  0.70           N  
ATOM    284  CA  ILE A  29      -3.603   6.436  38.592  1.00  0.70           C  
ATOM    285  C   ILE A  29      -5.105   6.694  38.765  1.00  0.70           C  
ATOM    286  O   ILE A  29      -5.673   7.531  38.060  1.00  0.70           O  
ATOM    287  CB  ILE A  29      -3.322   5.881  37.190  1.00  0.70           C  
ATOM    288  CG1 ILE A  29      -3.927   4.527  37.012  1.00  0.70           C  
ATOM    289  CG2 ILE A  29      -1.871   5.810  36.949  1.00  0.70           C  
ATOM    290  CD1 ILE A  29      -3.846   4.016  35.589  1.00  0.70           C  
ATOM    291  H   ILE A  29      -3.445   4.688  39.825  1.00  0.70           H  
ATOM    292  HA  ILE A  29      -3.106   7.406  38.641  1.00  0.70           H  
ATOM    293  HB  ILE A  29      -3.771   6.541  36.450  1.00  0.70           H  
ATOM    294 1HG1 ILE A  29      -3.411   3.836  37.660  1.00  0.70           H  
ATOM    295 2HG1 ILE A  29      -4.971   4.567  37.313  1.00  0.70           H  
ATOM    296 1HG2 ILE A  29      -1.692   5.438  35.945  1.00  0.70           H  
ATOM    297 2HG2 ILE A  29      -1.441   6.794  37.050  1.00  0.70           H  
ATOM    298 3HG2 ILE A  29      -1.432   5.146  37.680  1.00  0.70           H  
ATOM    299 1HD1 ILE A  29      -4.284   3.035  35.521  1.00  0.70           H  
ATOM    300 2HD1 ILE A  29      -4.379   4.693  34.931  1.00  0.70           H  
ATOM    301 3HD1 ILE A  29      -2.805   3.960  35.295  1.00  0.70           H  
ATOM    302  N   GLY A  30      -5.747   6.030  39.734  1.00  0.73           N  
ATOM    303  CA  GLY A  30      -7.179   6.278  39.932  1.00  0.73           C  
ATOM    304  C   GLY A  30      -7.784   5.689  41.200  1.00  0.73           C  
ATOM    305  O   GLY A  30      -7.331   4.662  41.717  1.00  0.73           O  
ATOM    306  H   GLY A  30      -5.260   5.313  40.259  1.00  0.73           H  
ATOM    307 1HA  GLY A  30      -7.360   7.338  39.929  1.00  0.73           H  
ATOM    308 2HA  GLY A  30      -7.723   5.892  39.072  1.00  0.73           H  
ATOM    309  N   ARG A  31      -8.861   6.336  41.654  1.00  0.78           N  
ATOM    310  CA  ARG A  31      -9.618   5.934  42.848  1.00  0.78           C  
ATOM    311  C   ARG A  31     -11.110   6.090  42.597  1.00  0.78           C  
ATOM    312  O   ARG A  31     -11.580   7.154  42.188  1.00  0.78           O  
ATOM    313  CB  ARG A  31      -9.224   6.763  44.066  1.00  0.78           C  
ATOM    314  CG  ARG A  31      -9.918   6.328  45.351  1.00  0.78           C  
ATOM    315  CD  ARG A  31      -9.412   7.017  46.579  1.00  0.78           C  
ATOM    316  NE  ARG A  31      -9.756   8.428  46.649  1.00  0.78           N  
ATOM    317  CZ  ARG A  31      -8.890   9.468  46.502  1.00  0.78           C  
ATOM    318  NH1 ARG A  31      -7.599   9.280  46.273  1.00  0.78           N  
ATOM    319  NH2 ARG A  31      -9.354  10.704  46.593  1.00  0.78           N  
ATOM    320  H   ARG A  31      -9.156   7.153  41.114  1.00  0.78           H  
ATOM    321  HA  ARG A  31      -9.412   4.885  43.066  1.00  0.78           H  
ATOM    322 1HB  ARG A  31      -8.150   6.712  44.225  1.00  0.78           H  
ATOM    323 2HB  ARG A  31      -9.476   7.809  43.890  1.00  0.78           H  
ATOM    324 1HG  ARG A  31     -10.984   6.528  45.270  1.00  0.78           H  
ATOM    325 2HG  ARG A  31      -9.767   5.251  45.485  1.00  0.78           H  
ATOM    326 1HD  ARG A  31      -9.852   6.526  47.435  1.00  0.78           H  
ATOM    327 2HD  ARG A  31      -8.349   6.930  46.630  1.00  0.78           H  
ATOM    328  HE  ARG A  31     -10.724   8.656  46.823  1.00  0.78           H  
ATOM    329 1HH1 ARG A  31      -7.193   8.337  46.176  1.00  0.78           H  
ATOM    330 2HH1 ARG A  31      -6.986  10.096  46.145  1.00  0.78           H  
ATOM    331 1HH2 ARG A  31     -10.335  10.863  46.766  1.00  0.78           H  
ATOM    332 2HH2 ARG A  31      -8.727  11.492  46.490  1.00  0.78           H  
ATOM    333  N   ASN A  32     -11.851   4.999  42.777  1.00  0.81           N  
ATOM    334  CA  ASN A  32     -13.294   4.961  42.502  1.00  0.81           C  
ATOM    335  C   ASN A  32     -13.597   5.363  41.049  1.00  0.81           C  
ATOM    336  O   ASN A  32     -14.680   5.854  40.741  1.00  0.81           O  
ATOM    337  CB  ASN A  32     -14.079   5.847  43.465  1.00  0.81           C  
ATOM    338  CG  ASN A  32     -14.045   5.373  44.895  1.00  0.81           C  
ATOM    339  OD1 ASN A  32     -14.098   4.170  45.169  1.00  0.81           O  
ATOM    340  ND2 ASN A  32     -13.966   6.304  45.817  1.00  0.81           N  
ATOM    341  H   ASN A  32     -11.393   4.163  43.160  1.00  0.81           H  
ATOM    342  HA  ASN A  32     -13.638   3.933  42.630  1.00  0.81           H  
ATOM    343 1HB  ASN A  32     -13.705   6.867  43.431  1.00  0.81           H  
ATOM    344 2HB  ASN A  32     -15.119   5.883  43.143  1.00  0.81           H  
ATOM    345 1HD2 ASN A  32     -13.946   6.047  46.784  1.00  0.81           H  
ATOM    346 2HD2 ASN A  32     -13.934   7.267  45.552  1.00  0.81           H  
ATOM    347  N   GLY A  33     -12.624   5.152  40.162  1.00  0.83           N  
ATOM    348  CA  GLY A  33     -12.725   5.483  38.747  1.00  0.83           C  
ATOM    349  C   GLY A  33     -12.265   6.918  38.420  1.00  0.83           C  
ATOM    350  O   GLY A  33     -12.093   7.255  37.250  1.00  0.83           O  
ATOM    351  H   GLY A  33     -11.767   4.742  40.497  1.00  0.83           H  
ATOM    352 1HA  GLY A  33     -12.126   4.776  38.174  1.00  0.83           H  
ATOM    353 2HA  GLY A  33     -13.756   5.353  38.423  1.00  0.83           H  
ATOM    354  N   GLY A  34     -12.064   7.763  39.435  1.00  0.83           N  
ATOM    355  CA  GLY A  34     -11.650   9.149  39.210  1.00  0.83           C  
ATOM    356  C   GLY A  34     -10.165   9.297  39.469  1.00  0.83           C  
ATOM    357  O   GLY A  34      -9.463   8.300  39.597  1.00  0.83           O  
ATOM    358  H   GLY A  34     -12.189   7.450  40.394  1.00  0.83           H  
ATOM    359 1HA  GLY A  34     -11.884   9.450  38.189  1.00  0.83           H  
ATOM    360 2HA  GLY A  34     -12.204   9.805  39.880  1.00  0.83           H  
ATOM    361  N   MET A  35      -9.678  10.530  39.552  1.00  0.81           N  
ATOM    362  CA  MET A  35      -8.255  10.747  39.789  1.00  0.81           C  
ATOM    363  C   MET A  35      -7.962  10.551  41.284  1.00  0.81           C  
ATOM    364  O   MET A  35      -8.843  10.790  42.105  1.00  0.81           O  
ATOM    365  CB  MET A  35      -7.846  12.152  39.350  1.00  0.81           C  
ATOM    366  CG  MET A  35      -7.938  12.438  37.876  1.00  0.81           C  
ATOM    367  SD  MET A  35      -7.473  14.149  37.494  1.00  0.81           S  
ATOM    368  CE  MET A  35      -5.700  14.159  37.778  1.00  0.81           C  
ATOM    369  H   MET A  35     -10.293  11.323  39.443  1.00  0.81           H  
ATOM    370  HA  MET A  35      -7.706  10.015  39.202  1.00  0.81           H  
ATOM    371 1HB  MET A  35      -8.432  12.886  39.879  1.00  0.81           H  
ATOM    372 2HB  MET A  35      -6.824  12.335  39.619  1.00  0.81           H  
ATOM    373 1HG  MET A  35      -7.277  11.764  37.332  1.00  0.81           H  
ATOM    374 2HG  MET A  35      -8.957  12.274  37.534  1.00  0.81           H  
ATOM    375 1HE  MET A  35      -5.303  15.158  37.587  1.00  0.81           H  
ATOM    376 2HE  MET A  35      -5.491  13.881  38.804  1.00  0.81           H  
ATOM    377 3HE  MET A  35      -5.219  13.446  37.111  1.00  0.81           H  
ATOM    378  N   PRO A  36      -6.743  10.122  41.670  1.00  0.78           N  
ATOM    379  CA  PRO A  36      -6.271   9.975  43.048  1.00  0.78           C  
ATOM    380  C   PRO A  36      -6.113  11.336  43.774  1.00  0.78           C  
ATOM    381  O   PRO A  36      -6.082  11.413  45.009  1.00  0.78           O  
ATOM    382  CB  PRO A  36      -4.956   9.230  42.842  1.00  0.78           C  
ATOM    383  CG  PRO A  36      -4.523   9.589  41.425  1.00  0.78           C  
ATOM    384  CD  PRO A  36      -5.742   9.766  40.652  1.00  0.78           C  
ATOM    385  HA  PRO A  36      -6.986   9.335  43.583  1.00  0.78           H  
ATOM    386 1HB  PRO A  36      -4.232   9.538  43.607  1.00  0.78           H  
ATOM    387 2HB  PRO A  36      -5.112   8.147  42.982  1.00  0.78           H  
ATOM    388 1HG  PRO A  36      -3.999  10.498  41.390  1.00  0.78           H  
ATOM    389 2HG  PRO A  36      -3.846   8.819  41.014  1.00  0.78           H  
ATOM    390 1HD  PRO A  36      -5.561  10.574  39.946  1.00  0.78           H  
ATOM    391 2HD  PRO A  36      -5.984   8.881  40.168  1.00  0.78           H  
ATOM    392  N   TRP A  37      -6.065  12.398  42.975  1.00  0.76           N  
ATOM    393  CA  TRP A  37      -5.984  13.801  43.374  1.00  0.76           C  
ATOM    394  C   TRP A  37      -6.462  14.610  42.189  1.00  0.76           C  
ATOM    395  O   TRP A  37      -6.272  14.183  41.060  1.00  0.76           O  
ATOM    396  CB  TRP A  37      -4.544  14.261  43.624  1.00  0.76           C  
ATOM    397  CG  TRP A  37      -3.719  13.972  42.420  1.00  0.76           C  
ATOM    398  CD1 TRP A  37      -3.605  14.688  41.268  1.00  0.76           C  
ATOM    399  CD2 TRP A  37      -2.852  12.874  42.285  1.00  0.76           C  
ATOM    400  NE1 TRP A  37      -2.749  14.059  40.407  1.00  0.76           N  
ATOM    401  CE2 TRP A  37      -2.296  12.936  41.008  1.00  0.76           C  
ATOM    402  CE3 TRP A  37      -2.512  11.854  43.116  1.00  0.76           C  
ATOM    403  CZ2 TRP A  37      -1.445  11.971  40.551  1.00  0.76           C  
ATOM    404  CZ3 TRP A  37      -1.648  10.904  42.671  1.00  0.76           C  
ATOM    405  CH2 TRP A  37      -1.141  10.960  41.409  1.00  0.76           C  
ATOM    406  H   TRP A  37      -6.089  12.228  41.985  1.00  0.76           H  
ATOM    407  HA  TRP A  37      -6.623  13.986  44.237  1.00  0.76           H  
ATOM    408 1HB  TRP A  37      -4.519  15.333  43.823  1.00  0.76           H  
ATOM    409 2HB  TRP A  37      -4.123  13.741  44.488  1.00  0.76           H  
ATOM    410  HD1 TRP A  37      -4.130  15.602  41.050  1.00  0.76           H  
ATOM    411  HE1 TRP A  37      -2.487  14.403  39.458  1.00  0.76           H  
ATOM    412  HE3 TRP A  37      -2.938  11.801  44.104  1.00  0.76           H  
ATOM    413  HZ2 TRP A  37      -1.009  11.994  39.553  1.00  0.76           H  
ATOM    414  HZ3 TRP A  37      -1.403  10.101  43.348  1.00  0.76           H  
ATOM    415  HH2 TRP A  37      -0.483  10.204  41.074  1.00  0.76           H  
ATOM    416  N   PHE A  38      -6.934  15.824  42.415  1.00  0.74           N  
ATOM    417  CA  PHE A  38      -7.251  16.688  41.283  1.00  0.74           C  
ATOM    418  C   PHE A  38      -6.415  17.956  41.283  1.00  0.74           C  
ATOM    419  O   PHE A  38      -6.562  18.839  42.138  1.00  0.74           O  
ATOM    420  CB  PHE A  38      -8.744  17.002  41.238  1.00  0.74           C  
ATOM    421  CG  PHE A  38      -9.603  15.791  40.927  1.00  0.74           C  
ATOM    422  CD1 PHE A  38     -10.008  14.907  41.919  1.00  0.74           C  
ATOM    423  CD2 PHE A  38     -10.019  15.556  39.625  1.00  0.74           C  
ATOM    424  CE1 PHE A  38     -10.801  13.811  41.608  1.00  0.74           C  
ATOM    425  CE2 PHE A  38     -10.812  14.471  39.311  1.00  0.74           C  
ATOM    426  CZ  PHE A  38     -11.206  13.595  40.306  1.00  0.74           C  
ATOM    427  H   PHE A  38      -7.079  16.145  43.360  1.00  0.74           H  
ATOM    428  HA  PHE A  38      -7.017  16.151  40.363  1.00  0.74           H  
ATOM    429 1HB  PHE A  38      -9.066  17.413  42.190  1.00  0.74           H  
ATOM    430 2HB  PHE A  38      -8.931  17.755  40.469  1.00  0.74           H  
ATOM    431  HD1 PHE A  38      -9.695  15.077  42.948  1.00  0.74           H  
ATOM    432  HD2 PHE A  38      -9.708  16.245  38.841  1.00  0.74           H  
ATOM    433  HE1 PHE A  38     -11.108  13.121  42.394  1.00  0.74           H  
ATOM    434  HE2 PHE A  38     -11.126  14.308  38.280  1.00  0.74           H  
ATOM    435  HZ  PHE A  38     -11.832  12.740  40.066  1.00  0.74           H  
ATOM    436  N   LEU A  39      -5.552  18.031  40.285  1.00  0.74           N  
ATOM    437  CA  LEU A  39      -4.590  19.106  40.064  1.00  0.74           C  
ATOM    438  C   LEU A  39      -4.793  19.720  38.688  1.00  0.74           C  
ATOM    439  O   LEU A  39      -4.200  19.243  37.717  1.00  0.74           O  
ATOM    440  CB  LEU A  39      -3.151  18.599  40.220  1.00  0.74           C  
ATOM    441  CG  LEU A  39      -2.771  18.118  41.622  1.00  0.74           C  
ATOM    442  CD1 LEU A  39      -1.402  17.451  41.581  1.00  0.74           C  
ATOM    443  CD2 LEU A  39      -2.759  19.313  42.534  1.00  0.74           C  
ATOM    444  H   LEU A  39      -5.542  17.254  39.637  1.00  0.74           H  
ATOM    445  HA  LEU A  39      -4.722  19.859  40.835  1.00  0.74           H  
ATOM    446 1HB  LEU A  39      -2.993  17.770  39.529  1.00  0.74           H  
ATOM    447 2HB  LEU A  39      -2.465  19.410  39.953  1.00  0.74           H  
ATOM    448  HG  LEU A  39      -3.490  17.416  41.988  1.00  0.74           H  
ATOM    449 1HD1 LEU A  39      -1.142  17.128  42.564  1.00  0.74           H  
ATOM    450 2HD1 LEU A  39      -1.424  16.591  40.918  1.00  0.74           H  
ATOM    451 3HD1 LEU A  39      -0.660  18.159  41.221  1.00  0.74           H  
ATOM    452 1HD2 LEU A  39      -2.490  19.035  43.533  1.00  0.74           H  
ATOM    453 2HD2 LEU A  39      -2.040  20.011  42.171  1.00  0.74           H  
ATOM    454 3HD2 LEU A  39      -3.743  19.778  42.542  1.00  0.74           H  
ATOM    455  N   PRO A  40      -5.662  20.741  38.559  1.00  0.75           N  
ATOM    456  CA  PRO A  40      -6.070  21.371  37.320  1.00  0.75           C  
ATOM    457  C   PRO A  40      -4.895  21.697  36.409  1.00  0.75           C  
ATOM    458  O   PRO A  40      -5.029  21.620  35.193  1.00  0.75           O  
ATOM    459  CB  PRO A  40      -6.757  22.645  37.821  1.00  0.75           C  
ATOM    460  CG  PRO A  40      -7.320  22.257  39.156  1.00  0.75           C  
ATOM    461  CD  PRO A  40      -6.276  21.353  39.757  1.00  0.75           C  
ATOM    462  HA  PRO A  40      -6.795  20.723  36.811  1.00  0.75           H  
ATOM    463 1HB  PRO A  40      -6.018  23.464  37.893  1.00  0.75           H  
ATOM    464 2HB  PRO A  40      -7.526  22.966  37.105  1.00  0.75           H  
ATOM    465 1HG  PRO A  40      -7.497  23.155  39.766  1.00  0.75           H  
ATOM    466 2HG  PRO A  40      -8.291  21.757  39.028  1.00  0.75           H  
ATOM    467 1HD  PRO A  40      -5.535  21.941  40.322  1.00  0.75           H  
ATOM    468 2HD  PRO A  40      -6.785  20.614  40.367  1.00  0.75           H  
ATOM    469  N   ALA A  41      -3.735  22.052  36.964  1.00  0.77           N  
ATOM    470  CA  ALA A  41      -2.587  22.341  36.117  1.00  0.77           C  
ATOM    471  C   ALA A  41      -2.148  21.119  35.308  1.00  0.77           C  
ATOM    472  O   ALA A  41      -1.682  21.251  34.177  1.00  0.77           O  
ATOM    473  CB  ALA A  41      -1.438  22.825  36.952  1.00  0.77           C  
ATOM    474  H   ALA A  41      -3.615  22.131  37.980  1.00  0.77           H  
ATOM    475  HA  ALA A  41      -2.876  23.126  35.418  1.00  0.77           H  
ATOM    476 1HB  ALA A  41      -0.602  23.070  36.316  1.00  0.77           H  
ATOM    477 2HB  ALA A  41      -1.744  23.710  37.512  1.00  0.77           H  
ATOM    478 3HB  ALA A  41      -1.159  22.037  37.646  1.00  0.77           H  
ATOM    479  N   GLU A  42      -2.245  19.920  35.896  1.00  0.79           N  
ATOM    480  CA  GLU A  42      -1.789  18.728  35.191  1.00  0.79           C  
ATOM    481  C   GLU A  42      -2.785  18.433  34.115  1.00  0.79           C  
ATOM    482  O   GLU A  42      -2.431  18.120  32.978  1.00  0.79           O  
ATOM    483  CB  GLU A  42      -1.714  17.498  36.114  1.00  0.79           C  
ATOM    484  CG  GLU A  42      -0.676  17.531  37.216  1.00  0.79           C  
ATOM    485  CD  GLU A  42      -0.748  16.303  38.102  1.00  0.79           C  
ATOM    486  OE1 GLU A  42      -1.675  15.523  37.951  1.00  0.79           O  
ATOM    487  OE2 GLU A  42       0.119  16.143  38.913  1.00  0.79           O  
ATOM    488  H   GLU A  42      -2.686  19.830  36.806  1.00  0.79           H  
ATOM    489  HA  GLU A  42      -0.830  18.924  34.728  1.00  0.79           H  
ATOM    490 1HB  GLU A  42      -2.684  17.350  36.592  1.00  0.79           H  
ATOM    491 2HB  GLU A  42      -1.517  16.611  35.508  1.00  0.79           H  
ATOM    492 1HG  GLU A  42       0.305  17.597  36.788  1.00  0.79           H  
ATOM    493 2HG  GLU A  42      -0.835  18.424  37.825  1.00  0.79           H  
ATOM    494  N   MET A  43      -4.043  18.611  34.486  1.00  0.81           N  
ATOM    495  CA  MET A  43      -5.166  18.321  33.627  1.00  0.81           C  
ATOM    496  C   MET A  43      -5.100  19.242  32.408  1.00  0.81           C  
ATOM    497  O   MET A  43      -5.273  18.802  31.266  1.00  0.81           O  
ATOM    498  CB  MET A  43      -6.416  18.521  34.472  1.00  0.81           C  
ATOM    499  CG  MET A  43      -6.501  17.475  35.622  1.00  0.81           C  
ATOM    500  SD  MET A  43      -7.775  17.806  36.884  1.00  0.81           S  
ATOM    501  CE  MET A  43      -9.271  17.416  36.014  1.00  0.81           C  
ATOM    502  H   MET A  43      -4.209  18.920  35.449  1.00  0.81           H  
ATOM    503  HA  MET A  43      -5.099  17.286  33.288  1.00  0.81           H  
ATOM    504 1HB  MET A  43      -6.419  19.510  34.890  1.00  0.81           H  
ATOM    505 2HB  MET A  43      -7.302  18.423  33.848  1.00  0.81           H  
ATOM    506 1HG  MET A  43      -6.690  16.491  35.195  1.00  0.81           H  
ATOM    507 2HG  MET A  43      -5.531  17.441  36.126  1.00  0.81           H  
ATOM    508 1HE  MET A  43     -10.126  17.574  36.672  1.00  0.81           H  
ATOM    509 2HE  MET A  43      -9.362  18.058  35.138  1.00  0.81           H  
ATOM    510 3HE  MET A  43      -9.247  16.371  35.698  1.00  0.81           H  
ATOM    511  N   ALA A  44      -4.796  20.521  32.657  1.00  0.83           N  
ATOM    512  CA  ALA A  44      -4.647  21.506  31.601  1.00  0.83           C  
ATOM    513  C   ALA A  44      -3.487  21.155  30.692  1.00  0.83           C  
ATOM    514  O   ALA A  44      -3.620  21.221  29.470  1.00  0.83           O  
ATOM    515  CB  ALA A  44      -4.417  22.878  32.201  1.00  0.83           C  
ATOM    516  H   ALA A  44      -4.684  20.827  33.617  1.00  0.83           H  
ATOM    517  HA  ALA A  44      -5.560  21.513  31.010  1.00  0.83           H  
ATOM    518 1HB  ALA A  44      -4.323  23.614  31.406  1.00  0.83           H  
ATOM    519 2HB  ALA A  44      -5.257  23.137  32.845  1.00  0.83           H  
ATOM    520 3HB  ALA A  44      -3.502  22.862  32.793  1.00  0.83           H  
ATOM    521  N   ARG A  45      -2.349  20.754  31.270  1.00  0.84           N  
ATOM    522  CA  ARG A  45      -1.210  20.382  30.446  1.00  0.84           C  
ATOM    523  C   ARG A  45      -1.551  19.184  29.566  1.00  0.84           C  
ATOM    524  O   ARG A  45      -1.165  19.138  28.396  1.00  0.84           O  
ATOM    525  CB  ARG A  45       0.030  20.152  31.303  1.00  0.84           C  
ATOM    526  CG  ARG A  45       0.614  21.488  31.892  1.00  0.84           C  
ATOM    527  CD  ARG A  45       1.853  21.272  32.659  1.00  0.84           C  
ATOM    528  NE  ARG A  45       2.365  22.485  33.327  1.00  0.84           N  
ATOM    529  CZ  ARG A  45       2.280  22.752  34.669  1.00  0.84           C  
ATOM    530  NH1 ARG A  45       1.730  21.886  35.505  1.00  0.84           N  
ATOM    531  NH2 ARG A  45       2.773  23.885  35.137  1.00  0.84           N  
ATOM    532  H   ARG A  45      -2.258  20.728  32.288  1.00  0.84           H  
ATOM    533  HA  ARG A  45      -0.984  21.222  29.792  1.00  0.84           H  
ATOM    534 1HB  ARG A  45      -0.222  19.499  32.141  1.00  0.84           H  
ATOM    535 2HB  ARG A  45       0.806  19.660  30.718  1.00  0.84           H  
ATOM    536 1HG  ARG A  45       0.849  22.158  31.067  1.00  0.84           H  
ATOM    537 2HG  ARG A  45      -0.111  21.966  32.531  1.00  0.84           H  
ATOM    538 1HD  ARG A  45       1.593  20.591  33.409  1.00  0.84           H  
ATOM    539 2HD  ARG A  45       2.640  20.855  32.031  1.00  0.84           H  
ATOM    540  HE  ARG A  45       2.806  23.180  32.745  1.00  0.84           H  
ATOM    541 1HH1 ARG A  45       1.378  20.997  35.169  1.00  0.84           H  
ATOM    542 2HH1 ARG A  45       1.689  22.059  36.525  1.00  0.84           H  
ATOM    543 1HH2 ARG A  45       3.204  24.549  34.510  1.00  0.84           H  
ATOM    544 2HH2 ARG A  45       2.732  24.081  36.127  1.00  0.84           H  
ATOM    545  N   PHE A  46      -2.310  18.228  30.105  1.00  0.83           N  
ATOM    546  CA  PHE A  46      -2.688  17.071  29.313  1.00  0.83           C  
ATOM    547  C   PHE A  46      -3.574  17.504  28.157  1.00  0.83           C  
ATOM    548  O   PHE A  46      -3.419  17.023  27.029  1.00  0.83           O  
ATOM    549  CB  PHE A  46      -3.418  16.057  30.178  1.00  0.83           C  
ATOM    550  CG  PHE A  46      -2.509  15.417  31.174  1.00  0.83           C  
ATOM    551  CD1 PHE A  46      -1.127  15.561  31.067  1.00  0.83           C  
ATOM    552  CD2 PHE A  46      -3.017  14.664  32.210  1.00  0.83           C  
ATOM    553  CE1 PHE A  46      -0.285  14.964  31.979  1.00  0.83           C  
ATOM    554  CE2 PHE A  46      -2.180  14.067  33.115  1.00  0.83           C  
ATOM    555  CZ  PHE A  46      -0.808  14.219  33.000  1.00  0.83           C  
ATOM    556  H   PHE A  46      -2.594  18.293  31.081  1.00  0.83           H  
ATOM    557  HA  PHE A  46      -1.790  16.610  28.910  1.00  0.83           H  
ATOM    558 1HB  PHE A  46      -4.227  16.544  30.714  1.00  0.83           H  
ATOM    559 2HB  PHE A  46      -3.851  15.279  29.552  1.00  0.83           H  
ATOM    560  HD1 PHE A  46      -0.713  16.151  30.253  1.00  0.83           H  
ATOM    561  HD2 PHE A  46      -4.097  14.547  32.302  1.00  0.83           H  
ATOM    562  HE1 PHE A  46       0.796  15.079  31.891  1.00  0.83           H  
ATOM    563  HE2 PHE A  46      -2.600  13.478  33.921  1.00  0.83           H  
ATOM    564  HZ  PHE A  46      -0.140  13.748  33.715  1.00  0.83           H  
ATOM    565  N   ALA A  47      -4.500  18.436  28.418  1.00  0.82           N  
ATOM    566  CA  ALA A  47      -5.366  18.942  27.362  1.00  0.82           C  
ATOM    567  C   ALA A  47      -4.534  19.632  26.287  1.00  0.82           C  
ATOM    568  O   ALA A  47      -4.773  19.457  25.089  1.00  0.82           O  
ATOM    569  CB  ALA A  47      -6.385  19.917  27.934  1.00  0.82           C  
ATOM    570  H   ALA A  47      -4.616  18.781  29.374  1.00  0.82           H  
ATOM    571  HA  ALA A  47      -5.886  18.100  26.912  1.00  0.82           H  
ATOM    572 1HB  ALA A  47      -7.035  20.274  27.137  1.00  0.82           H  
ATOM    573 2HB  ALA A  47      -6.979  19.411  28.694  1.00  0.82           H  
ATOM    574 3HB  ALA A  47      -5.866  20.759  28.384  1.00  0.82           H  
ATOM    575  N   LYS A  48      -3.514  20.383  26.707  1.00  0.81           N  
ATOM    576  CA  LYS A  48      -2.660  21.079  25.756  1.00  0.81           C  
ATOM    577  C   LYS A  48      -1.874  20.090  24.908  1.00  0.81           C  
ATOM    578  O   LYS A  48      -1.728  20.280  23.702  1.00  0.81           O  
ATOM    579  CB  LYS A  48      -1.728  22.046  26.482  1.00  0.81           C  
ATOM    580  CG  LYS A  48      -2.450  23.261  27.070  1.00  0.81           C  
ATOM    581  CD  LYS A  48      -1.505  24.171  27.833  1.00  0.81           C  
ATOM    582  CE  LYS A  48      -2.254  25.353  28.435  1.00  0.81           C  
ATOM    583  NZ  LYS A  48      -1.350  26.249  29.208  1.00  0.81           N  
ATOM    584  H   LYS A  48      -3.360  20.507  27.709  1.00  0.81           H  
ATOM    585  HA  LYS A  48      -3.294  21.659  25.087  1.00  0.81           H  
ATOM    586 1HB  LYS A  48      -1.231  21.524  27.296  1.00  0.81           H  
ATOM    587 2HB  LYS A  48      -0.959  22.399  25.798  1.00  0.81           H  
ATOM    588 1HG  LYS A  48      -2.908  23.828  26.261  1.00  0.81           H  
ATOM    589 2HG  LYS A  48      -3.238  22.928  27.737  1.00  0.81           H  
ATOM    590 1HD  LYS A  48      -1.033  23.604  28.636  1.00  0.81           H  
ATOM    591 2HD  LYS A  48      -0.730  24.539  27.163  1.00  0.81           H  
ATOM    592 1HE  LYS A  48      -2.720  25.924  27.635  1.00  0.81           H  
ATOM    593 2HE  LYS A  48      -3.033  24.976  29.102  1.00  0.81           H  
ATOM    594 1HZ  LYS A  48      -1.883  27.017  29.591  1.00  0.81           H  
ATOM    595 2HZ  LYS A  48      -0.923  25.728  29.960  1.00  0.81           H  
ATOM    596 3HZ  LYS A  48      -0.631  26.610  28.598  1.00  0.81           H  
ATOM    597  N   LEU A  49      -1.405  18.996  25.507  1.00  0.80           N  
ATOM    598  CA  LEU A  49      -0.715  18.002  24.700  1.00  0.80           C  
ATOM    599  C   LEU A  49      -1.679  17.339  23.732  1.00  0.80           C  
ATOM    600  O   LEU A  49      -1.437  17.276  22.526  1.00  0.80           O  
ATOM    601  CB  LEU A  49      -0.154  16.878  25.578  1.00  0.80           C  
ATOM    602  CG  LEU A  49       1.011  17.165  26.463  1.00  0.80           C  
ATOM    603  CD1 LEU A  49       1.236  15.948  27.377  1.00  0.80           C  
ATOM    604  CD2 LEU A  49       2.210  17.418  25.594  1.00  0.80           C  
ATOM    605  H   LEU A  49      -1.508  18.876  26.515  1.00  0.80           H  
ATOM    606  HA  LEU A  49       0.081  18.487  24.139  1.00  0.80           H  
ATOM    607 1HB  LEU A  49      -0.955  16.540  26.228  1.00  0.80           H  
ATOM    608 2HB  LEU A  49       0.122  16.052  24.938  1.00  0.80           H  
ATOM    609  HG  LEU A  49       0.809  18.037  27.087  1.00  0.80           H  
ATOM    610 1HD1 LEU A  49       2.088  16.130  28.028  1.00  0.80           H  
ATOM    611 2HD1 LEU A  49       0.350  15.777  27.981  1.00  0.80           H  
ATOM    612 3HD1 LEU A  49       1.427  15.072  26.762  1.00  0.80           H  
ATOM    613 1HD2 LEU A  49       3.080  17.615  26.220  1.00  0.80           H  
ATOM    614 2HD2 LEU A  49       2.391  16.540  24.977  1.00  0.80           H  
ATOM    615 3HD2 LEU A  49       2.018  18.277  24.954  1.00  0.80           H  
ATOM    616  N   THR A  50      -2.830  16.947  24.257  1.00  0.80           N  
ATOM    617  CA  THR A  50      -3.812  16.174  23.528  1.00  0.80           C  
ATOM    618  C   THR A  50      -4.343  16.884  22.309  1.00  0.80           C  
ATOM    619  O   THR A  50      -4.547  16.267  21.265  1.00  0.80           O  
ATOM    620  CB  THR A  50      -5.003  15.839  24.408  1.00  0.80           C  
ATOM    621  OG1 THR A  50      -4.574  15.091  25.546  1.00  0.80           O  
ATOM    622  CG2 THR A  50      -5.945  15.026  23.612  1.00  0.80           C  
ATOM    623  H   THR A  50      -3.003  17.114  25.245  1.00  0.80           H  
ATOM    624  HA  THR A  50      -3.343  15.249  23.211  1.00  0.80           H  
ATOM    625  HB  THR A  50      -5.489  16.752  24.745  1.00  0.80           H  
ATOM    626  HG1 THR A  50      -3.996  15.664  26.100  1.00  0.80           H  
ATOM    627 1HG2 THR A  50      -6.777  14.778  24.222  1.00  0.80           H  
ATOM    628 2HG2 THR A  50      -6.280  15.590  22.742  1.00  0.80           H  
ATOM    629 3HG2 THR A  50      -5.440  14.119  23.286  1.00  0.80           H  
ATOM    630  N   THR A  51      -4.601  18.174  22.455  1.00  0.81           N  
ATOM    631  CA  THR A  51      -5.197  18.978  21.412  1.00  0.81           C  
ATOM    632  C   THR A  51      -4.163  19.694  20.533  1.00  0.81           C  
ATOM    633  O   THR A  51      -4.522  20.509  19.672  1.00  0.81           O  
ATOM    634  CB  THR A  51      -6.186  19.976  22.044  1.00  0.81           C  
ATOM    635  OG1 THR A  51      -5.502  20.846  22.950  1.00  0.81           O  
ATOM    636  CG2 THR A  51      -7.253  19.183  22.829  1.00  0.81           C  
ATOM    637  H   THR A  51      -4.417  18.616  23.357  1.00  0.81           H  
ATOM    638  HA  THR A  51      -5.770  18.316  20.764  1.00  0.81           H  
ATOM    639  HB  THR A  51      -6.664  20.569  21.267  1.00  0.81           H  
ATOM    640  HG1 THR A  51      -5.084  20.312  23.659  1.00  0.81           H  
ATOM    641 1HG2 THR A  51      -7.950  19.874  23.290  1.00  0.81           H  
ATOM    642 2HG2 THR A  51      -7.788  18.520  22.148  1.00  0.81           H  
ATOM    643 3HG2 THR A  51      -6.771  18.594  23.606  1.00  0.81           H  
ATOM    644  N   LEU A  52      -2.870  19.414  20.718  1.00  0.83           N  
ATOM    645  CA  LEU A  52      -1.917  20.109  19.876  1.00  0.83           C  
ATOM    646  C   LEU A  52      -1.829  19.500  18.498  1.00  0.83           C  
ATOM    647  O   LEU A  52      -1.196  18.466  18.285  1.00  0.83           O  
ATOM    648  CB  LEU A  52      -0.517  20.117  20.488  1.00  0.83           C  
ATOM    649  CG  LEU A  52       0.566  20.817  19.615  1.00  0.83           C  
ATOM    650  CD1 LEU A  52       0.185  22.269  19.386  1.00  0.83           C  
ATOM    651  CD2 LEU A  52       1.916  20.710  20.310  1.00  0.83           C  
ATOM    652  H   LEU A  52      -2.547  18.737  21.412  1.00  0.83           H  
ATOM    653  HA  LEU A  52      -2.245  21.142  19.772  1.00  0.83           H  
ATOM    654 1HB  LEU A  52      -0.561  20.632  21.446  1.00  0.83           H  
ATOM    655 2HB  LEU A  52      -0.209  19.086  20.670  1.00  0.83           H  
ATOM    656  HG  LEU A  52       0.619  20.327  18.640  1.00  0.83           H  
ATOM    657 1HD1 LEU A  52       0.941  22.750  18.765  1.00  0.83           H  
ATOM    658 2HD1 LEU A  52      -0.781  22.315  18.878  1.00  0.83           H  
ATOM    659 3HD1 LEU A  52       0.118  22.783  20.343  1.00  0.83           H  
ATOM    660 1HD2 LEU A  52       2.681  21.190  19.699  1.00  0.83           H  
ATOM    661 2HD2 LEU A  52       1.863  21.203  21.282  1.00  0.83           H  
ATOM    662 3HD2 LEU A  52       2.168  19.659  20.450  1.00  0.83           H  
ATOM    663  N   THR A  53      -2.455  20.185  17.566  1.00  0.86           N  
ATOM    664  CA  THR A  53      -2.498  19.793  16.165  1.00  0.86           C  
ATOM    665  C   THR A  53      -1.707  20.867  15.419  1.00  0.86           C  
ATOM    666  O   THR A  53      -1.858  22.053  15.715  1.00  0.86           O  
ATOM    667  CB  THR A  53      -3.955  19.677  15.672  1.00  0.86           C  
ATOM    668  OG1 THR A  53      -4.639  18.711  16.456  1.00  0.86           O  
ATOM    669  CG2 THR A  53      -4.009  19.225  14.247  1.00  0.86           C  
ATOM    670  H   THR A  53      -2.994  20.982  17.893  1.00  0.86           H  
ATOM    671  HA  THR A  53      -1.999  18.831  16.031  1.00  0.86           H  
ATOM    672  HB  THR A  53      -4.447  20.642  15.769  1.00  0.86           H  
ATOM    673  HG1 THR A  53      -4.229  17.835  16.296  1.00  0.86           H  
ATOM    674 1HG2 THR A  53      -5.029  19.153  13.942  1.00  0.86           H  
ATOM    675 2HG2 THR A  53      -3.507  19.929  13.628  1.00  0.86           H  
ATOM    676 3HG2 THR A  53      -3.538  18.252  14.152  1.00  0.86           H  
ATOM    677  N   THR A  54      -0.826  20.471  14.500  1.00  0.89           N  
ATOM    678  CA  THR A  54       0.029  21.460  13.821  1.00  0.89           C  
ATOM    679  C   THR A  54      -0.435  21.743  12.391  1.00  0.89           C  
ATOM    680  O   THR A  54       0.236  22.424  11.615  1.00  0.89           O  
ATOM    681  CB  THR A  54       1.514  21.038  13.842  1.00  0.89           C  
ATOM    682  OG1 THR A  54       1.721  19.809  13.119  1.00  0.89           O  
ATOM    683  CG2 THR A  54       1.950  20.837  15.310  1.00  0.89           C  
ATOM    684  H   THR A  54      -0.762  19.472  14.268  1.00  0.89           H  
ATOM    685  HA  THR A  54      -0.037  22.397  14.371  1.00  0.89           H  
ATOM    686  HB  THR A  54       2.119  21.820  13.388  1.00  0.89           H  
ATOM    687  HG1 THR A  54       1.203  19.062  13.496  1.00  0.89           H  
ATOM    688 1HG2 THR A  54       2.999  20.549  15.342  1.00  0.89           H  
ATOM    689 2HG2 THR A  54       1.808  21.765  15.864  1.00  0.89           H  
ATOM    690 3HG2 THR A  54       1.344  20.048  15.763  1.00  0.89           H  
ATOM    691  N   ASP A  55      -1.592  21.200  12.065  1.00  0.91           N  
ATOM    692  CA  ASP A  55      -2.250  21.317  10.773  1.00  0.91           C  
ATOM    693  C   ASP A  55      -3.718  21.650  10.986  1.00  0.91           C  
ATOM    694  O   ASP A  55      -4.487  20.836  11.486  1.00  0.91           O  
ATOM    695  CB  ASP A  55      -2.060  20.034   9.961  1.00  0.91           C  
ATOM    696  CG  ASP A  55      -2.708  20.026   8.548  1.00  0.91           C  
ATOM    697  OD1 ASP A  55      -3.599  20.822   8.262  1.00  0.91           O  
ATOM    698  OD2 ASP A  55      -2.298  19.174   7.758  1.00  0.91           O  
ATOM    699  H   ASP A  55      -2.042  20.659  12.785  1.00  0.91           H  
ATOM    700  HA  ASP A  55      -1.792  22.137  10.220  1.00  0.91           H  
ATOM    701 1HB  ASP A  55      -0.989  19.849   9.848  1.00  0.91           H  
ATOM    702 2HB  ASP A  55      -2.461  19.201  10.535  1.00  0.91           H  
ATOM    703  N   SER A  56      -4.104  22.869  10.629  1.00  0.91           N  
ATOM    704  CA  SER A  56      -5.452  23.374  10.882  1.00  0.91           C  
ATOM    705  C   SER A  56      -6.565  22.574  10.199  1.00  0.91           C  
ATOM    706  O   SER A  56      -7.736  22.727  10.548  1.00  0.91           O  
ATOM    707  CB  SER A  56      -5.547  24.823  10.455  1.00  0.91           C  
ATOM    708  OG  SER A  56      -5.408  24.946   9.068  1.00  0.91           O  
ATOM    709  H   SER A  56      -3.428  23.474  10.186  1.00  0.91           H  
ATOM    710  HA  SER A  56      -5.626  23.324  11.958  1.00  0.91           H  
ATOM    711 1HB  SER A  56      -6.512  25.226  10.762  1.00  0.91           H  
ATOM    712 2HB  SER A  56      -4.775  25.406  10.956  1.00  0.91           H  
ATOM    713  HG  SER A  56      -6.031  24.316   8.687  1.00  0.91           H  
ATOM    714  N   GLY A  57      -6.224  21.749   9.205  1.00  0.88           N  
ATOM    715  CA  GLY A  57      -7.234  20.940   8.531  1.00  0.88           C  
ATOM    716  C   GLY A  57      -7.441  19.581   9.220  1.00  0.88           C  
ATOM    717  O   GLY A  57      -8.235  18.758   8.752  1.00  0.88           O  
ATOM    718  H   GLY A  57      -5.238  21.626   8.935  1.00  0.88           H  
ATOM    719 1HA  GLY A  57      -8.177  21.485   8.500  1.00  0.88           H  
ATOM    720 2HA  GLY A  57      -6.923  20.778   7.500  1.00  0.88           H  
ATOM    721  N   LYS A  58      -6.717  19.346  10.320  1.00  0.83           N  
ATOM    722  CA  LYS A  58      -6.745  18.073  11.037  1.00  0.83           C  
ATOM    723  C   LYS A  58      -7.192  18.143  12.495  1.00  0.83           C  
ATOM    724  O   LYS A  58      -7.352  19.216  13.083  1.00  0.83           O  
ATOM    725  CB  LYS A  58      -5.370  17.411  10.981  1.00  0.83           C  
ATOM    726  CG  LYS A  58      -4.932  17.008   9.582  1.00  0.83           C  
ATOM    727  CD  LYS A  58      -3.625  16.235   9.605  1.00  0.83           C  
ATOM    728  CE  LYS A  58      -3.253  15.737   8.209  1.00  0.83           C  
ATOM    729  NZ  LYS A  58      -3.016  16.865   7.250  1.00  0.83           N  
ATOM    730  H   LYS A  58      -6.078  20.063  10.662  1.00  0.83           H  
ATOM    731  HA  LYS A  58      -7.445  17.417  10.525  1.00  0.83           H  
ATOM    732 1HB  LYS A  58      -4.625  18.108  11.367  1.00  0.83           H  
ATOM    733 2HB  LYS A  58      -5.344  16.528  11.621  1.00  0.83           H  
ATOM    734 1HG  LYS A  58      -5.702  16.402   9.122  1.00  0.83           H  
ATOM    735 2HG  LYS A  58      -4.793  17.905   8.977  1.00  0.83           H  
ATOM    736 1HD  LYS A  58      -2.826  16.872   9.983  1.00  0.83           H  
ATOM    737 2HD  LYS A  58      -3.731  15.375  10.271  1.00  0.83           H  
ATOM    738 1HE  LYS A  58      -2.347  15.137   8.280  1.00  0.83           H  
ATOM    739 2HE  LYS A  58      -4.063  15.108   7.826  1.00  0.83           H  
ATOM    740 1HZ  LYS A  58      -2.771  16.512   6.349  1.00  0.83           H  
ATOM    741 2HZ  LYS A  58      -3.844  17.432   7.169  1.00  0.83           H  
ATOM    742 3HZ  LYS A  58      -2.258  17.483   7.583  1.00  0.83           H  
ATOM    743  N   LYS A  59      -7.404  16.956  13.057  1.00  0.77           N  
ATOM    744  CA  LYS A  59      -7.751  16.731  14.456  1.00  0.77           C  
ATOM    745  C   LYS A  59      -6.803  15.735  15.136  1.00  0.77           C  
ATOM    746  O   LYS A  59      -6.142  14.927  14.480  1.00  0.77           O  
ATOM    747  CB  LYS A  59      -9.175  16.183  14.576  1.00  0.77           C  
ATOM    748  CG  LYS A  59     -10.280  17.134  14.130  1.00  0.77           C  
ATOM    749  CD  LYS A  59     -11.673  16.503  14.309  1.00  0.77           C  
ATOM    750  CE  LYS A  59     -12.777  17.486  13.895  1.00  0.77           C  
ATOM    751  NZ  LYS A  59     -14.156  16.895  13.997  1.00  0.77           N  
ATOM    752  H   LYS A  59      -7.295  16.139  12.466  1.00  0.77           H  
ATOM    753  HA  LYS A  59      -7.680  17.680  14.991  1.00  0.77           H  
ATOM    754 1HB  LYS A  59      -9.262  15.285  13.967  1.00  0.77           H  
ATOM    755 2HB  LYS A  59      -9.367  15.892  15.612  1.00  0.77           H  
ATOM    756 1HG  LYS A  59     -10.224  18.053  14.717  1.00  0.77           H  
ATOM    757 2HG  LYS A  59     -10.138  17.386  13.079  1.00  0.77           H  
ATOM    758 1HD  LYS A  59     -11.746  15.601  13.696  1.00  0.77           H  
ATOM    759 2HD  LYS A  59     -11.819  16.223  15.357  1.00  0.77           H  
ATOM    760 1HE  LYS A  59     -12.724  18.360  14.541  1.00  0.77           H  
ATOM    761 2HE  LYS A  59     -12.604  17.797  12.865  1.00  0.77           H  
ATOM    762 1HZ  LYS A  59     -14.834  17.589  13.713  1.00  0.77           H  
ATOM    763 2HZ  LYS A  59     -14.229  16.093  13.390  1.00  0.77           H  
ATOM    764 3HZ  LYS A  59     -14.373  16.594  14.961  1.00  0.77           H  
ATOM    765  N   ASN A  60      -6.746  15.786  16.462  1.00  0.71           N  
ATOM    766  CA  ASN A  60      -6.056  14.744  17.217  1.00  0.71           C  
ATOM    767  C   ASN A  60      -7.090  13.747  17.704  1.00  0.71           C  
ATOM    768  O   ASN A  60      -8.275  14.096  17.810  1.00  0.71           O  
ATOM    769  CB  ASN A  60      -5.239  15.288  18.371  1.00  0.71           C  
ATOM    770  CG  ASN A  60      -4.031  16.053  17.893  1.00  0.71           C  
ATOM    771  OD1 ASN A  60      -3.739  16.128  16.687  1.00  0.71           O  
ATOM    772  ND2 ASN A  60      -3.318  16.587  18.815  1.00  0.71           N  
ATOM    773  H   ASN A  60      -7.238  16.518  16.959  1.00  0.71           H  
ATOM    774  HA  ASN A  60      -5.380  14.201  16.554  1.00  0.71           H  
ATOM    775 1HB  ASN A  60      -5.857  15.949  18.983  1.00  0.71           H  
ATOM    776 2HB  ASN A  60      -4.909  14.465  19.007  1.00  0.71           H  
ATOM    777 1HD2 ASN A  60      -2.468  17.092  18.587  1.00  0.71           H  
ATOM    778 2HD2 ASN A  60      -3.627  16.508  19.769  1.00  0.71           H  
ATOM    779  N   ALA A  61      -6.650  12.528  17.997  1.00  0.67           N  
ATOM    780  CA  ALA A  61      -7.563  11.523  18.518  1.00  0.67           C  
ATOM    781  C   ALA A  61      -7.109  10.991  19.844  1.00  0.67           C  
ATOM    782  O   ALA A  61      -5.913  10.864  20.081  1.00  0.67           O  
ATOM    783  CB  ALA A  61      -7.681  10.353  17.574  1.00  0.67           C  
ATOM    784  H   ALA A  61      -5.660  12.306  17.866  1.00  0.67           H  
ATOM    785  HA  ALA A  61      -8.532  11.985  18.648  1.00  0.67           H  
ATOM    786 1HB  ALA A  61      -8.383   9.632  17.992  1.00  0.67           H  
ATOM    787 2HB  ALA A  61      -8.039  10.692  16.618  1.00  0.67           H  
ATOM    788 3HB  ALA A  61      -6.714   9.888  17.454  1.00  0.67           H  
ATOM    789  N   VAL A  62      -8.072  10.642  20.669  1.00  0.65           N  
ATOM    790  CA  VAL A  62      -7.830  10.022  21.947  1.00  0.65           C  
ATOM    791  C   VAL A  62      -8.489   8.680  22.098  1.00  0.65           C  
ATOM    792  O   VAL A  62      -9.670   8.522  21.811  1.00  0.65           O  
ATOM    793  CB  VAL A  62      -8.294  10.923  23.095  1.00  0.65           C  
ATOM    794  CG1 VAL A  62      -8.129  10.192  24.420  1.00  0.65           C  
ATOM    795  CG2 VAL A  62      -7.443  12.074  23.118  1.00  0.65           C  
ATOM    796  H   VAL A  62      -9.028  10.842  20.396  1.00  0.65           H  
ATOM    797  HA  VAL A  62      -6.760   9.889  22.049  1.00  0.65           H  
ATOM    798  HB  VAL A  62      -9.343  11.206  22.965  1.00  0.65           H  
ATOM    799 1HG1 VAL A  62      -8.432  10.846  25.230  1.00  0.65           H  
ATOM    800 2HG1 VAL A  62      -8.748   9.303  24.433  1.00  0.65           H  
ATOM    801 3HG1 VAL A  62      -7.084   9.904  24.550  1.00  0.65           H  
ATOM    802 1HG2 VAL A  62      -7.735  12.685  23.943  1.00  0.65           H  
ATOM    803 2HG2 VAL A  62      -6.436  11.752  23.255  1.00  0.65           H  
ATOM    804 3HG2 VAL A  62      -7.523  12.623  22.185  1.00  0.65           H  
ATOM    805  N   ILE A  63      -7.719   7.727  22.577  1.00  0.64           N  
ATOM    806  CA  ILE A  63      -8.210   6.406  22.882  1.00  0.64           C  
ATOM    807  C   ILE A  63      -8.338   6.276  24.393  1.00  0.64           C  
ATOM    808  O   ILE A  63      -7.392   6.549  25.142  1.00  0.64           O  
ATOM    809  CB  ILE A  63      -7.297   5.302  22.341  1.00  0.64           C  
ATOM    810  CG1 ILE A  63      -7.203   5.346  20.800  1.00  0.64           C  
ATOM    811  CG2 ILE A  63      -7.806   3.952  22.790  1.00  0.64           C  
ATOM    812  CD1 ILE A  63      -6.145   4.388  20.233  1.00  0.64           C  
ATOM    813  H   ILE A  63      -6.744   7.944  22.757  1.00  0.64           H  
ATOM    814  HA  ILE A  63      -9.194   6.281  22.442  1.00  0.64           H  
ATOM    815  HB  ILE A  63      -6.303   5.460  22.723  1.00  0.64           H  
ATOM    816 1HG1 ILE A  63      -8.171   5.084  20.379  1.00  0.64           H  
ATOM    817 2HG1 ILE A  63      -6.955   6.360  20.490  1.00  0.64           H  
ATOM    818 1HG2 ILE A  63      -7.145   3.174  22.418  1.00  0.64           H  
ATOM    819 2HG2 ILE A  63      -7.837   3.909  23.877  1.00  0.64           H  
ATOM    820 3HG2 ILE A  63      -8.809   3.805  22.391  1.00  0.64           H  
ATOM    821 1HD1 ILE A  63      -6.124   4.458  19.151  1.00  0.64           H  
ATOM    822 2HD1 ILE A  63      -5.163   4.652  20.635  1.00  0.64           H  
ATOM    823 3HD1 ILE A  63      -6.390   3.365  20.518  1.00  0.64           H  
ATOM    824  N   MET A  64      -9.520   5.888  24.837  1.00  0.65           N  
ATOM    825  CA  MET A  64      -9.783   5.739  26.264  1.00  0.65           C  
ATOM    826  C   MET A  64     -10.710   4.553  26.470  1.00  0.65           C  
ATOM    827  O   MET A  64     -11.435   4.177  25.555  1.00  0.65           O  
ATOM    828  CB  MET A  64     -10.435   7.010  26.803  1.00  0.65           C  
ATOM    829  CG  MET A  64     -11.822   7.262  26.241  1.00  0.65           C  
ATOM    830  SD  MET A  64     -12.488   8.847  26.705  1.00  0.65           S  
ATOM    831  CE  MET A  64     -11.480   9.881  25.695  1.00  0.65           C  
ATOM    832  H   MET A  64     -10.261   5.717  24.151  1.00  0.65           H  
ATOM    833  HA  MET A  64      -8.847   5.552  26.791  1.00  0.65           H  
ATOM    834 1HB  MET A  64     -10.515   6.940  27.879  1.00  0.65           H  
ATOM    835 2HB  MET A  64      -9.800   7.870  26.583  1.00  0.65           H  
ATOM    836 1HG  MET A  64     -11.792   7.202  25.150  1.00  0.65           H  
ATOM    837 2HG  MET A  64     -12.496   6.483  26.606  1.00  0.65           H  
ATOM    838 1HE  MET A  64     -11.762  10.916  25.841  1.00  0.65           H  
ATOM    839 2HE  MET A  64     -10.448   9.744  25.985  1.00  0.65           H  
ATOM    840 3HE  MET A  64     -11.606   9.614  24.640  1.00  0.65           H  
ATOM    841  N   GLY A  65     -10.720   3.963  27.651  1.00  0.67           N  
ATOM    842  CA  GLY A  65     -11.659   2.875  27.884  1.00  0.67           C  
ATOM    843  C   GLY A  65     -13.001   3.454  28.271  1.00  0.67           C  
ATOM    844  O   GLY A  65     -13.063   4.565  28.794  1.00  0.67           O  
ATOM    845  H   GLY A  65     -10.096   4.277  28.385  1.00  0.67           H  
ATOM    846 1HA  GLY A  65     -11.763   2.268  26.990  1.00  0.67           H  
ATOM    847 2HA  GLY A  65     -11.285   2.228  28.677  1.00  0.67           H  
ATOM    848  N   ARG A  66     -14.061   2.663  28.161  1.00  0.69           N  
ATOM    849  CA  ARG A  66     -15.370   3.162  28.597  1.00  0.69           C  
ATOM    850  C   ARG A  66     -15.398   3.621  30.036  1.00  0.69           C  
ATOM    851  O   ARG A  66     -16.000   4.648  30.329  1.00  0.69           O  
ATOM    852  CB  ARG A  66     -16.451   2.146  28.361  1.00  0.69           C  
ATOM    853  CG  ARG A  66     -17.800   2.506  28.928  1.00  0.69           C  
ATOM    854  CD  ARG A  66     -18.849   1.593  28.432  1.00  0.69           C  
ATOM    855  NE  ARG A  66     -18.602   0.209  28.764  1.00  0.69           N  
ATOM    856  CZ  ARG A  66     -18.874  -0.385  29.952  1.00  0.69           C  
ATOM    857  NH1 ARG A  66     -19.422   0.297  30.948  1.00  0.69           N  
ATOM    858  NH2 ARG A  66     -18.591  -1.670  30.119  1.00  0.69           N  
ATOM    859  H   ARG A  66     -13.973   1.757  27.695  1.00  0.69           H  
ATOM    860  HA  ARG A  66     -15.617   4.023  27.991  1.00  0.69           H  
ATOM    861 1HB  ARG A  66     -16.604   2.075  27.303  1.00  0.69           H  
ATOM    862 2HB  ARG A  66     -16.152   1.166  28.731  1.00  0.69           H  
ATOM    863 1HG  ARG A  66     -17.771   2.433  30.017  1.00  0.69           H  
ATOM    864 2HG  ARG A  66     -18.065   3.525  28.640  1.00  0.69           H  
ATOM    865 1HD  ARG A  66     -19.818   1.883  28.842  1.00  0.69           H  
ATOM    866 2HD  ARG A  66     -18.867   1.669  27.353  1.00  0.69           H  
ATOM    867  HE  ARG A  66     -18.199  -0.356  28.014  1.00  0.69           H  
ATOM    868 1HH1 ARG A  66     -19.658   1.301  30.849  1.00  0.69           H  
ATOM    869 2HH1 ARG A  66     -19.619  -0.158  31.824  1.00  0.69           H  
ATOM    870 1HH2 ARG A  66     -18.171  -2.196  29.364  1.00  0.69           H  
ATOM    871 2HH2 ARG A  66     -18.793  -2.120  30.997  1.00  0.69           H  
ATOM    872  N   LYS A  67     -14.736   2.916  30.943  1.00  0.73           N  
ATOM    873  CA  LYS A  67     -14.762   3.344  32.341  1.00  0.73           C  
ATOM    874  C   LYS A  67     -14.172   4.750  32.502  1.00  0.73           C  
ATOM    875  O   LYS A  67     -14.566   5.512  33.391  1.00  0.73           O  
ATOM    876  CB  LYS A  67     -13.990   2.360  33.219  1.00  0.73           C  
ATOM    877  CG  LYS A  67     -14.670   1.006  33.394  1.00  0.73           C  
ATOM    878  CD  LYS A  67     -13.837   0.075  34.271  1.00  0.73           C  
ATOM    879  CE  LYS A  67     -14.521  -1.273  34.456  1.00  0.73           C  
ATOM    880  NZ  LYS A  67     -13.706  -2.197  35.291  1.00  0.73           N  
ATOM    881  H   LYS A  67     -14.234   2.082  30.665  1.00  0.73           H  
ATOM    882  HA  LYS A  67     -15.803   3.374  32.671  1.00  0.73           H  
ATOM    883 1HB  LYS A  67     -13.002   2.191  32.790  1.00  0.73           H  
ATOM    884 2HB  LYS A  67     -13.846   2.796  34.207  1.00  0.73           H  
ATOM    885 1HG  LYS A  67     -15.649   1.150  33.855  1.00  0.73           H  
ATOM    886 2HG  LYS A  67     -14.814   0.545  32.416  1.00  0.73           H  
ATOM    887 1HD  LYS A  67     -12.862  -0.084  33.808  1.00  0.73           H  
ATOM    888 2HD  LYS A  67     -13.687   0.532  35.248  1.00  0.73           H  
ATOM    889 1HE  LYS A  67     -15.486  -1.120  34.937  1.00  0.73           H  
ATOM    890 2HE  LYS A  67     -14.681  -1.729  33.479  1.00  0.73           H  
ATOM    891 1HZ  LYS A  67     -14.192  -3.077  35.391  1.00  0.73           H  
ATOM    892 2HZ  LYS A  67     -12.813  -2.354  34.847  1.00  0.73           H  
ATOM    893 3HZ  LYS A  67     -13.562  -1.787  36.203  1.00  0.73           H  
ATOM    894  N   VAL A  68     -13.206   5.084  31.652  1.00  0.76           N  
ATOM    895  CA  VAL A  68     -12.536   6.363  31.718  1.00  0.76           C  
ATOM    896  C   VAL A  68     -13.479   7.403  31.188  1.00  0.76           C  
ATOM    897  O   VAL A  68     -13.685   8.446  31.799  1.00  0.76           O  
ATOM    898  CB  VAL A  68     -11.301   6.352  30.838  1.00  0.76           C  
ATOM    899  CG1 VAL A  68     -10.656   7.728  30.813  1.00  0.76           C  
ATOM    900  CG2 VAL A  68     -10.393   5.273  31.278  1.00  0.76           C  
ATOM    901  H   VAL A  68     -12.963   4.458  30.894  1.00  0.76           H  
ATOM    902  HA  VAL A  68     -12.272   6.586  32.753  1.00  0.76           H  
ATOM    903  HB  VAL A  68     -11.603   6.149  29.827  1.00  0.76           H  
ATOM    904 1HG1 VAL A  68      -9.801   7.710  30.144  1.00  0.76           H  
ATOM    905 2HG1 VAL A  68     -11.381   8.460  30.448  1.00  0.76           H  
ATOM    906 3HG1 VAL A  68     -10.333   8.002  31.814  1.00  0.76           H  
ATOM    907 1HG2 VAL A  68      -9.565   5.254  30.610  1.00  0.76           H  
ATOM    908 2HG2 VAL A  68     -10.059   5.459  32.295  1.00  0.76           H  
ATOM    909 3HG2 VAL A  68     -10.917   4.317  31.231  1.00  0.76           H  
ATOM    910  N   TRP A  69     -14.110   7.084  30.065  1.00  0.81           N  
ATOM    911  CA  TRP A  69     -15.046   7.997  29.444  1.00  0.81           C  
ATOM    912  C   TRP A  69     -16.158   8.319  30.443  1.00  0.81           C  
ATOM    913  O   TRP A  69     -16.477   9.481  30.681  1.00  0.81           O  
ATOM    914  CB  TRP A  69     -15.585   7.377  28.150  1.00  0.81           C  
ATOM    915  CG  TRP A  69     -16.554   8.229  27.379  1.00  0.81           C  
ATOM    916  CD1 TRP A  69     -16.265   9.217  26.472  1.00  0.81           C  
ATOM    917  CD2 TRP A  69     -17.987   8.134  27.419  1.00  0.81           C  
ATOM    918  NE1 TRP A  69     -17.424   9.747  25.967  1.00  0.81           N  
ATOM    919  CE2 TRP A  69     -18.487   9.099  26.533  1.00  0.81           C  
ATOM    920  CE3 TRP A  69     -18.875   7.320  28.120  1.00  0.81           C  
ATOM    921  CZ2 TRP A  69     -19.839   9.274  26.340  1.00  0.81           C  
ATOM    922  CZ3 TRP A  69     -20.231   7.495  27.929  1.00  0.81           C  
ATOM    923  CH2 TRP A  69     -20.702   8.451  27.063  1.00  0.81           C  
ATOM    924  H   TRP A  69     -13.906   6.186  29.624  1.00  0.81           H  
ATOM    925  HA  TRP A  69     -14.522   8.910  29.194  1.00  0.81           H  
ATOM    926 1HB  TRP A  69     -14.761   7.106  27.502  1.00  0.81           H  
ATOM    927 2HB  TRP A  69     -16.099   6.452  28.398  1.00  0.81           H  
ATOM    928  HD1 TRP A  69     -15.269   9.536  26.192  1.00  0.81           H  
ATOM    929  HE1 TRP A  69     -17.490  10.487  25.282  1.00  0.81           H  
ATOM    930  HE3 TRP A  69     -18.502   6.564  28.803  1.00  0.81           H  
ATOM    931  HZ2 TRP A  69     -20.241  10.020  25.649  1.00  0.81           H  
ATOM    932  HZ3 TRP A  69     -20.916   6.852  28.481  1.00  0.81           H  
ATOM    933  HH2 TRP A  69     -21.779   8.561  26.925  1.00  0.81           H  
ATOM    934  N   GLU A  70     -16.689   7.291  31.099  1.00  0.88           N  
ATOM    935  CA  GLU A  70     -17.746   7.460  32.089  1.00  0.88           C  
ATOM    936  C   GLU A  70     -17.309   8.339  33.275  1.00  0.88           C  
ATOM    937  O   GLU A  70     -18.135   9.064  33.833  1.00  0.88           O  
ATOM    938  CB  GLU A  70     -18.250   6.096  32.576  1.00  0.88           C  
ATOM    939  CG  GLU A  70     -19.049   5.309  31.510  1.00  0.88           C  
ATOM    940  CD  GLU A  70     -19.481   3.924  31.947  1.00  0.88           C  
ATOM    941  OE1 GLU A  70     -19.135   3.513  33.030  1.00  0.88           O  
ATOM    942  OE2 GLU A  70     -20.153   3.269  31.171  1.00  0.88           O  
ATOM    943  H   GLU A  70     -16.370   6.350  30.879  1.00  0.88           H  
ATOM    944  HA  GLU A  70     -18.577   7.957  31.600  1.00  0.88           H  
ATOM    945 1HB  GLU A  70     -17.397   5.483  32.873  1.00  0.88           H  
ATOM    946 2HB  GLU A  70     -18.883   6.229  33.452  1.00  0.88           H  
ATOM    947 1HG  GLU A  70     -19.932   5.885  31.236  1.00  0.88           H  
ATOM    948 2HG  GLU A  70     -18.433   5.214  30.628  1.00  0.88           H  
ATOM    949  N   SER A  71     -16.021   8.297  33.658  1.00  0.97           N  
ATOM    950  CA  SER A  71     -15.526   9.109  34.775  1.00  0.97           C  
ATOM    951  C   SER A  71     -15.415  10.610  34.429  1.00  0.97           C  
ATOM    952  O   SER A  71     -15.202  11.435  35.324  1.00  0.97           O  
ATOM    953  CB  SER A  71     -14.151   8.637  35.240  1.00  0.97           C  
ATOM    954  OG  SER A  71     -13.130   8.994  34.334  1.00  0.97           O  
ATOM    955  H   SER A  71     -15.375   7.651  33.199  1.00  0.97           H  
ATOM    956  HA  SER A  71     -16.227   9.003  35.602  1.00  0.97           H  
ATOM    957 1HB  SER A  71     -13.931   9.053  36.221  1.00  0.97           H  
ATOM    958 2HB  SER A  71     -14.168   7.551  35.346  1.00  0.97           H  
ATOM    959  HG  SER A  71     -13.449   8.769  33.447  1.00  0.97           H  
ATOM    960  N   ILE A  72     -15.506  10.966  33.144  1.00  1.07           N  
ATOM    961  CA  ILE A  72     -15.375  12.356  32.722  1.00  1.07           C  
ATOM    962  C   ILE A  72     -16.727  13.074  32.890  1.00  1.07           C  
ATOM    963  O   ILE A  72     -17.734  12.570  32.406  1.00  1.07           O  
ATOM    964  CB  ILE A  72     -14.922  12.442  31.246  1.00  1.07           C  
ATOM    965  CG1 ILE A  72     -13.543  11.812  31.061  1.00  1.07           C  
ATOM    966  CG2 ILE A  72     -14.910  13.864  30.778  1.00  1.07           C  
ATOM    967  CD1 ILE A  72     -13.147  11.640  29.593  1.00  1.07           C  
ATOM    968  H   ILE A  72     -15.704  10.263  32.432  1.00  1.07           H  
ATOM    969  HA  ILE A  72     -14.604  12.815  33.322  1.00  1.07           H  
ATOM    970  HB  ILE A  72     -15.611  11.871  30.637  1.00  1.07           H  
ATOM    971 1HG1 ILE A  72     -12.798  12.428  31.560  1.00  1.07           H  
ATOM    972 2HG1 ILE A  72     -13.549  10.839  31.528  1.00  1.07           H  
ATOM    973 1HG2 ILE A  72     -14.613  13.907  29.731  1.00  1.07           H  
ATOM    974 2HG2 ILE A  72     -15.896  14.276  30.881  1.00  1.07           H  
ATOM    975 3HG2 ILE A  72     -14.213  14.441  31.375  1.00  1.07           H  
ATOM    976 1HD1 ILE A  72     -12.164  11.171  29.530  1.00  1.07           H  
ATOM    977 2HD1 ILE A  72     -13.876  11.018  29.093  1.00  1.07           H  
ATOM    978 3HD1 ILE A  72     -13.118  12.612  29.109  1.00  1.07           H  
ATOM    979  N   PRO A  73     -16.819  14.226  33.575  1.00  1.16           N  
ATOM    980  CA  PRO A  73     -18.068  14.943  33.752  1.00  1.16           C  
ATOM    981  C   PRO A  73     -18.645  15.211  32.368  1.00  1.16           C  
ATOM    982  O   PRO A  73     -17.884  15.532  31.460  1.00  1.16           O  
ATOM    983  CB  PRO A  73     -17.610  16.242  34.436  1.00  1.16           C  
ATOM    984  CG  PRO A  73     -16.337  15.854  35.160  1.00  1.16           C  
ATOM    985  CD  PRO A  73     -15.663  14.828  34.262  1.00  1.16           C  
ATOM    986  HA  PRO A  73     -18.729  14.339  34.383  1.00  1.16           H  
ATOM    987 1HB  PRO A  73     -17.478  17.034  33.700  1.00  1.16           H  
ATOM    988 2HB  PRO A  73     -18.385  16.592  35.134  1.00  1.16           H  
ATOM    989 1HG  PRO A  73     -15.708  16.742  35.335  1.00  1.16           H  
ATOM    990 2HG  PRO A  73     -16.583  15.441  36.148  1.00  1.16           H  
ATOM    991 1HD  PRO A  73     -14.977  15.301  33.548  1.00  1.16           H  
ATOM    992 2HD  PRO A  73     -15.163  14.098  34.921  1.00  1.16           H  
ATOM    993  N   PRO A  74     -19.979  15.245  32.204  1.00  1.23           N  
ATOM    994  CA  PRO A  74     -20.681  15.399  30.934  1.00  1.23           C  
ATOM    995  C   PRO A  74     -20.337  16.697  30.235  1.00  1.23           C  
ATOM    996  O   PRO A  74     -20.405  16.798  29.009  1.00  1.23           O  
ATOM    997  CB  PRO A  74     -22.155  15.356  31.360  1.00  1.23           C  
ATOM    998  CG  PRO A  74     -22.151  15.733  32.834  1.00  1.23           C  
ATOM    999  CD  PRO A  74     -20.860  15.171  33.377  1.00  1.23           C  
ATOM   1000  HA  PRO A  74     -20.439  14.553  30.291  1.00  1.23           H  
ATOM   1001 1HB  PRO A  74     -22.739  16.060  30.749  1.00  1.23           H  
ATOM   1002 2HB  PRO A  74     -22.567  14.356  31.177  1.00  1.23           H  
ATOM   1003 1HG  PRO A  74     -22.218  16.826  32.945  1.00  1.23           H  
ATOM   1004 2HG  PRO A  74     -23.038  15.311  33.333  1.00  1.23           H  
ATOM   1005 1HD  PRO A  74     -20.509  15.815  34.191  1.00  1.23           H  
ATOM   1006 2HD  PRO A  74     -20.992  14.124  33.694  1.00  1.23           H  
ATOM   1007  N   LYS A  75     -19.871  17.662  31.010  1.00  1.27           N  
ATOM   1008  CA  LYS A  75     -19.472  18.963  30.514  1.00  1.27           C  
ATOM   1009  C   LYS A  75     -18.312  18.834  29.522  1.00  1.27           C  
ATOM   1010  O   LYS A  75     -18.079  19.725  28.701  1.00  1.27           O  
ATOM   1011  CB  LYS A  75     -19.051  19.833  31.702  1.00  1.27           C  
ATOM   1012  CG  LYS A  75     -20.186  20.223  32.638  1.00  1.27           C  
ATOM   1013  CD  LYS A  75     -19.669  21.044  33.818  1.00  1.27           C  
ATOM   1014  CE  LYS A  75     -20.797  21.433  34.770  1.00  1.27           C  
ATOM   1015  NZ  LYS A  75     -20.294  22.197  35.947  1.00  1.27           N  
ATOM   1016  H   LYS A  75     -19.813  17.503  32.002  1.00  1.27           H  
ATOM   1017  HA  LYS A  75     -20.318  19.419  30.001  1.00  1.27           H  
ATOM   1018 1HB  LYS A  75     -18.320  19.290  32.295  1.00  1.27           H  
ATOM   1019 2HB  LYS A  75     -18.568  20.741  31.342  1.00  1.27           H  
ATOM   1020 1HG  LYS A  75     -20.925  20.809  32.092  1.00  1.27           H  
ATOM   1021 2HG  LYS A  75     -20.670  19.319  33.015  1.00  1.27           H  
ATOM   1022 1HD  LYS A  75     -18.926  20.461  34.366  1.00  1.27           H  
ATOM   1023 2HD  LYS A  75     -19.190  21.949  33.446  1.00  1.27           H  
ATOM   1024 1HE  LYS A  75     -21.519  22.047  34.234  1.00  1.27           H  
ATOM   1025 2HE  LYS A  75     -21.293  20.529  35.123  1.00  1.27           H  
ATOM   1026 1HZ  LYS A  75     -21.069  22.433  36.550  1.00  1.27           H  
ATOM   1027 2HZ  LYS A  75     -19.631  21.631  36.458  1.00  1.27           H  
ATOM   1028 3HZ  LYS A  75     -19.842  23.043  35.633  1.00  1.27           H  
ATOM   1029  N   PHE A  76     -17.557  17.737  29.644  1.00  1.28           N  
ATOM   1030  CA  PHE A  76     -16.384  17.479  28.834  1.00  1.28           C  
ATOM   1031  C   PHE A  76     -16.502  16.167  28.024  1.00  1.28           C  
ATOM   1032  O   PHE A  76     -15.480  15.553  27.688  1.00  1.28           O  
ATOM   1033  CB  PHE A  76     -15.193  17.412  29.776  1.00  1.28           C  
ATOM   1034  CG  PHE A  76     -15.114  18.592  30.669  1.00  1.28           C  
ATOM   1035  CD1 PHE A  76     -15.464  18.431  31.995  1.00  1.28           C  
ATOM   1036  CD2 PHE A  76     -14.745  19.845  30.221  1.00  1.28           C  
ATOM   1037  CE1 PHE A  76     -15.440  19.488  32.876  1.00  1.28           C  
ATOM   1038  CE2 PHE A  76     -14.719  20.916  31.099  1.00  1.28           C  
ATOM   1039  CZ  PHE A  76     -15.067  20.735  32.430  1.00  1.28           C  
ATOM   1040  H   PHE A  76     -17.812  17.028  30.329  1.00  1.28           H  
ATOM   1041  HA  PHE A  76     -16.256  18.302  28.133  1.00  1.28           H  
ATOM   1042 1HB  PHE A  76     -15.280  16.540  30.395  1.00  1.28           H  
ATOM   1043 2HB  PHE A  76     -14.271  17.340  29.206  1.00  1.28           H  
ATOM   1044  HD1 PHE A  76     -15.761  17.442  32.330  1.00  1.28           H  
ATOM   1045  HD2 PHE A  76     -14.478  19.985  29.174  1.00  1.28           H  
ATOM   1046  HE1 PHE A  76     -15.718  19.336  33.920  1.00  1.28           H  
ATOM   1047  HE2 PHE A  76     -14.428  21.905  30.744  1.00  1.28           H  
ATOM   1048  HZ  PHE A  76     -15.047  21.580  33.119  1.00  1.28           H  
ATOM   1049  N   ARG A  77     -17.732  15.723  27.720  1.00  1.27           N  
ATOM   1050  CA  ARG A  77     -17.928  14.458  26.990  1.00  1.27           C  
ATOM   1051  C   ARG A  77     -18.714  14.607  25.687  1.00  1.27           C  
ATOM   1052  O   ARG A  77     -19.944  14.530  25.702  1.00  1.27           O  
ATOM   1053  CB  ARG A  77     -18.673  13.414  27.802  1.00  1.27           C  
ATOM   1054  CG  ARG A  77     -18.002  12.907  29.031  1.00  1.27           C  
ATOM   1055  CD  ARG A  77     -18.668  11.677  29.527  1.00  1.27           C  
ATOM   1056  NE  ARG A  77     -20.080  11.888  29.830  1.00  1.27           N  
ATOM   1057  CZ  ARG A  77     -20.885  10.939  30.320  1.00  1.27           C  
ATOM   1058  NH1 ARG A  77     -20.377   9.783  30.606  1.00  1.27           N  
ATOM   1059  NH2 ARG A  77     -22.177  11.168  30.516  1.00  1.27           N  
ATOM   1060  H   ARG A  77     -18.554  16.251  28.027  1.00  1.27           H  
ATOM   1061  HA  ARG A  77     -16.949  14.047  26.770  1.00  1.27           H  
ATOM   1062 1HB  ARG A  77     -19.624  13.837  28.118  1.00  1.27           H  
ATOM   1063 2HB  ARG A  77     -18.895  12.554  27.171  1.00  1.27           H  
ATOM   1064 1HG  ARG A  77     -16.966  12.666  28.803  1.00  1.27           H  
ATOM   1065 2HG  ARG A  77     -18.037  13.652  29.813  1.00  1.27           H  
ATOM   1066 1HD  ARG A  77     -18.597  10.909  28.769  1.00  1.27           H  
ATOM   1067 2HD  ARG A  77     -18.178  11.319  30.418  1.00  1.27           H  
ATOM   1068  HE  ARG A  77     -20.483  12.781  29.607  1.00  1.27           H  
ATOM   1069 1HH1 ARG A  77     -19.375   9.649  30.481  1.00  1.27           H  
ATOM   1070 2HH1 ARG A  77     -20.953   9.049  30.981  1.00  1.27           H  
ATOM   1071 1HH2 ARG A  77     -22.575  12.068  30.290  1.00  1.27           H  
ATOM   1072 2HH2 ARG A  77     -22.768  10.438  30.887  1.00  1.27           H  
ATOM   1073  N   PRO A  78     -18.042  14.770  24.543  1.00  1.22           N  
ATOM   1074  CA  PRO A  78     -16.613  14.840  24.248  1.00  1.22           C  
ATOM   1075  C   PRO A  78     -15.931  16.135  24.608  1.00  1.22           C  
ATOM   1076  O   PRO A  78     -16.560  17.193  24.631  1.00  1.22           O  
ATOM   1077  CB  PRO A  78     -16.600  14.679  22.736  1.00  1.22           C  
ATOM   1078  CG  PRO A  78     -17.905  15.262  22.273  1.00  1.22           C  
ATOM   1079  CD  PRO A  78     -18.889  14.909  23.358  1.00  1.22           C  
ATOM   1080  HA  PRO A  78     -16.093  13.986  24.712  1.00  1.22           H  
ATOM   1081 1HB  PRO A  78     -15.744  15.246  22.322  1.00  1.22           H  
ATOM   1082 2HB  PRO A  78     -16.445  13.650  22.460  1.00  1.22           H  
ATOM   1083 1HG  PRO A  78     -17.802  16.346  22.123  1.00  1.22           H  
ATOM   1084 2HG  PRO A  78     -18.184  14.830  21.299  1.00  1.22           H  
ATOM   1085 1HD  PRO A  78     -19.607  15.729  23.506  1.00  1.22           H  
ATOM   1086 2HD  PRO A  78     -19.395  13.958  23.138  1.00  1.22           H  
ATOM   1087  N   LEU A  79     -14.620  16.078  24.781  1.00  1.15           N  
ATOM   1088  CA  LEU A  79     -13.864  17.312  24.833  1.00  1.15           C  
ATOM   1089  C   LEU A  79     -14.017  17.912  23.434  1.00  1.15           C  
ATOM   1090  O   LEU A  79     -13.750  17.237  22.436  1.00  1.15           O  
ATOM   1091  CB  LEU A  79     -12.386  17.082  25.190  1.00  1.15           C  
ATOM   1092  CG  LEU A  79     -11.565  18.398  25.390  1.00  1.15           C  
ATOM   1093  CD1 LEU A  79     -12.106  19.110  26.629  1.00  1.15           C  
ATOM   1094  CD2 LEU A  79     -10.062  18.095  25.527  1.00  1.15           C  
ATOM   1095  H   LEU A  79     -14.148  15.188  24.829  1.00  1.15           H  
ATOM   1096  HA  LEU A  79     -14.312  17.985  25.565  1.00  1.15           H  
ATOM   1097 1HB  LEU A  79     -12.337  16.509  26.118  1.00  1.15           H  
ATOM   1098 2HB  LEU A  79     -11.940  16.520  24.428  1.00  1.15           H  
ATOM   1099  HG  LEU A  79     -11.714  19.053  24.537  1.00  1.15           H  
ATOM   1100 1HD1 LEU A  79     -11.565  20.043  26.777  1.00  1.15           H  
ATOM   1101 2HD1 LEU A  79     -13.166  19.322  26.489  1.00  1.15           H  
ATOM   1102 3HD1 LEU A  79     -11.975  18.470  27.502  1.00  1.15           H  
ATOM   1103 1HD2 LEU A  79      -9.516  19.029  25.667  1.00  1.15           H  
ATOM   1104 2HD2 LEU A  79      -9.892  17.443  26.386  1.00  1.15           H  
ATOM   1105 3HD2 LEU A  79      -9.712  17.618  24.632  1.00  1.15           H  
ATOM   1106  N   LYS A  80     -14.418  19.172  23.356  1.00  1.06           N  
ATOM   1107  CA  LYS A  80     -14.734  19.833  22.085  1.00  1.06           C  
ATOM   1108  C   LYS A  80     -13.613  19.918  21.047  1.00  1.06           C  
ATOM   1109  O   LYS A  80     -13.882  20.083  19.857  1.00  1.06           O  
ATOM   1110  CB  LYS A  80     -15.216  21.248  22.371  1.00  1.06           C  
ATOM   1111  CG  LYS A  80     -16.579  21.322  23.056  1.00  1.06           C  
ATOM   1112  CD  LYS A  80     -16.988  22.769  23.323  1.00  1.06           C  
ATOM   1113  CE  LYS A  80     -18.350  22.854  24.002  1.00  1.06           C  
ATOM   1114  NZ  LYS A  80     -18.737  24.265  24.287  1.00  1.06           N  
ATOM   1115  H   LYS A  80     -14.581  19.676  24.216  1.00  1.06           H  
ATOM   1116  HA  LYS A  80     -15.554  19.275  21.628  1.00  1.06           H  
ATOM   1117 1HB  LYS A  80     -14.488  21.759  23.003  1.00  1.06           H  
ATOM   1118 2HB  LYS A  80     -15.279  21.803  21.435  1.00  1.06           H  
ATOM   1119 1HG  LYS A  80     -17.329  20.848  22.423  1.00  1.06           H  
ATOM   1120 2HG  LYS A  80     -16.535  20.780  24.003  1.00  1.06           H  
ATOM   1121 1HD  LYS A  80     -16.243  23.243  23.963  1.00  1.06           H  
ATOM   1122 2HD  LYS A  80     -17.029  23.314  22.380  1.00  1.06           H  
ATOM   1123 1HE  LYS A  80     -19.102  22.406  23.354  1.00  1.06           H  
ATOM   1124 2HE  LYS A  80     -18.317  22.301  24.942  1.00  1.06           H  
ATOM   1125 1HZ  LYS A  80     -19.641  24.284  24.735  1.00  1.06           H  
ATOM   1126 2HZ  LYS A  80     -18.050  24.686  24.897  1.00  1.06           H  
ATOM   1127 3HZ  LYS A  80     -18.780  24.783  23.421  1.00  1.06           H  
ATOM   1128  N   SER A  81     -12.370  19.856  21.490  1.00  0.95           N  
ATOM   1129  CA  SER A  81     -11.228  19.987  20.593  1.00  0.95           C  
ATOM   1130  C   SER A  81     -10.613  18.677  20.087  1.00  0.95           C  
ATOM   1131  O   SER A  81      -9.575  18.722  19.423  1.00  0.95           O  
ATOM   1132  CB  SER A  81     -10.160  20.818  21.253  1.00  0.95           C  
ATOM   1133  OG  SER A  81     -10.602  22.129  21.477  1.00  0.95           O  
ATOM   1134  H   SER A  81     -12.215  19.704  22.473  1.00  0.95           H  
ATOM   1135  HA  SER A  81     -11.571  20.539  19.717  1.00  0.95           H  
ATOM   1136 1HB  SER A  81      -9.905  20.361  22.199  1.00  0.95           H  
ATOM   1137 2HB  SER A  81      -9.264  20.827  20.632  1.00  0.95           H  
ATOM   1138  HG  SER A  81     -10.868  22.469  20.616  1.00  0.95           H  
ATOM   1139  N   ARG A  82     -11.191  17.512  20.412  1.00  0.84           N  
ATOM   1140  CA  ARG A  82     -10.562  16.254  19.967  1.00  0.84           C  
ATOM   1141  C   ARG A  82     -11.556  15.162  19.564  1.00  0.84           C  
ATOM   1142  O   ARG A  82     -12.725  15.172  19.950  1.00  0.84           O  
ATOM   1143  CB  ARG A  82      -9.682  15.689  21.068  1.00  0.84           C  
ATOM   1144  CG  ARG A  82     -10.470  15.227  22.244  1.00  0.84           C  
ATOM   1145  CD  ARG A  82      -9.627  14.854  23.373  1.00  0.84           C  
ATOM   1146  NE  ARG A  82     -10.385  14.228  24.483  1.00  0.84           N  
ATOM   1147  CZ  ARG A  82      -9.943  14.059  25.759  1.00  0.84           C  
ATOM   1148  NH1 ARG A  82      -8.756  14.477  26.118  1.00  0.84           N  
ATOM   1149  NH2 ARG A  82     -10.715  13.473  26.662  1.00  0.84           N  
ATOM   1150  H   ARG A  82     -12.053  17.495  20.966  1.00  0.84           H  
ATOM   1151  HA  ARG A  82      -9.937  16.470  19.100  1.00  0.84           H  
ATOM   1152 1HB  ARG A  82      -9.118  14.833  20.684  1.00  0.84           H  
ATOM   1153 2HB  ARG A  82      -8.967  16.437  21.402  1.00  0.84           H  
ATOM   1154 1HG  ARG A  82     -11.153  16.010  22.515  1.00  0.84           H  
ATOM   1155 2HG  ARG A  82     -11.029  14.342  21.948  1.00  0.84           H  
ATOM   1156 1HD  ARG A  82      -8.962  14.170  22.990  1.00  0.84           H  
ATOM   1157 2HD  ARG A  82      -9.085  15.702  23.751  1.00  0.84           H  
ATOM   1158  HE  ARG A  82     -11.293  13.829  24.250  1.00  0.84           H  
ATOM   1159 1HH1 ARG A  82      -8.161  14.929  25.448  1.00  0.84           H  
ATOM   1160 2HH1 ARG A  82      -8.440  14.344  27.067  1.00  0.84           H  
ATOM   1161 1HH2 ARG A  82     -11.656  13.180  26.422  1.00  0.84           H  
ATOM   1162 2HH2 ARG A  82     -10.379  13.350  27.606  1.00  0.84           H  
ATOM   1163  N   PHE A  83     -11.065  14.202  18.786  1.00  0.75           N  
ATOM   1164  CA  PHE A  83     -11.836  13.020  18.420  1.00  0.75           C  
ATOM   1165  C   PHE A  83     -11.646  11.961  19.503  1.00  0.75           C  
ATOM   1166  O   PHE A  83     -10.520  11.736  19.946  1.00  0.75           O  
ATOM   1167  CB  PHE A  83     -11.416  12.520  17.042  1.00  0.75           C  
ATOM   1168  CG  PHE A  83     -12.145  11.354  16.586  1.00  0.75           C  
ATOM   1169  CD1 PHE A  83     -13.459  11.471  16.203  1.00  0.75           C  
ATOM   1170  CD2 PHE A  83     -11.531  10.141  16.508  1.00  0.75           C  
ATOM   1171  CE1 PHE A  83     -14.145  10.385  15.750  1.00  0.75           C  
ATOM   1172  CE2 PHE A  83     -12.207   9.060  16.053  1.00  0.75           C  
ATOM   1173  CZ  PHE A  83     -13.506   9.179  15.673  1.00  0.75           C  
ATOM   1174  H   PHE A  83     -10.099  14.256  18.461  1.00  0.75           H  
ATOM   1175  HA  PHE A  83     -12.896  13.282  18.382  1.00  0.75           H  
ATOM   1176 1HB  PHE A  83     -11.560  13.315  16.312  1.00  0.75           H  
ATOM   1177 2HB  PHE A  83     -10.355  12.280  17.046  1.00  0.75           H  
ATOM   1178  HD1 PHE A  83     -13.939  12.443  16.263  1.00  0.75           H  
ATOM   1179  HD2 PHE A  83     -10.494  10.054  16.805  1.00  0.75           H  
ATOM   1180  HE1 PHE A  83     -15.190  10.485  15.445  1.00  0.75           H  
ATOM   1181  HE2 PHE A  83     -11.717   8.103  15.978  1.00  0.75           H  
ATOM   1182  HZ  PHE A  83     -14.018   8.315  15.303  1.00  0.75           H  
ATOM   1183  N   ASN A  84     -12.734  11.376  19.982  1.00  0.67           N  
ATOM   1184  CA  ASN A  84     -12.679  10.406  21.074  1.00  0.67           C  
ATOM   1185  C   ASN A  84     -13.115   9.000  20.669  1.00  0.67           C  
ATOM   1186  O   ASN A  84     -14.233   8.800  20.189  1.00  0.67           O  
ATOM   1187  CB  ASN A  84     -13.559  10.901  22.192  1.00  0.67           C  
ATOM   1188  CG  ASN A  84     -13.101  12.218  22.746  1.00  0.67           C  
ATOM   1189  OD1 ASN A  84     -12.250  12.309  23.635  1.00  0.67           O  
ATOM   1190  ND2 ASN A  84     -13.642  13.255  22.184  1.00  0.67           N  
ATOM   1191  H   ASN A  84     -13.645  11.626  19.601  1.00  0.67           H  
ATOM   1192  HA  ASN A  84     -11.647  10.334  21.427  1.00  0.67           H  
ATOM   1193 1HB  ASN A  84     -14.571  11.010  21.818  1.00  0.67           H  
ATOM   1194 2HB  ASN A  84     -13.581  10.160  22.993  1.00  0.67           H  
ATOM   1195 1HD2 ASN A  84     -13.388  14.187  22.456  1.00  0.67           H  
ATOM   1196 2HD2 ASN A  84     -14.291  13.124  21.423  1.00  0.67           H  
ATOM   1197  N   VAL A  85     -12.222   8.040  20.862  1.00  0.63           N  
ATOM   1198  CA  VAL A  85     -12.495   6.648  20.562  1.00  0.63           C  
ATOM   1199  C   VAL A  85     -12.572   5.878  21.875  1.00  0.63           C  
ATOM   1200  O   VAL A  85     -11.592   5.801  22.626  1.00  0.63           O  
ATOM   1201  CB  VAL A  85     -11.380   6.047  19.690  1.00  0.63           C  
ATOM   1202  CG1 VAL A  85     -11.694   4.580  19.386  1.00  0.63           C  
ATOM   1203  CG2 VAL A  85     -11.211   6.843  18.446  1.00  0.63           C  
ATOM   1204  H   VAL A  85     -11.317   8.282  21.243  1.00  0.63           H  
ATOM   1205  HA  VAL A  85     -13.449   6.570  20.053  1.00  0.63           H  
ATOM   1206  HB  VAL A  85     -10.446   6.069  20.246  1.00  0.63           H  
ATOM   1207 1HG1 VAL A  85     -10.902   4.165  18.789  1.00  0.63           H  
ATOM   1208 2HG1 VAL A  85     -11.783   4.021  20.321  1.00  0.63           H  
ATOM   1209 3HG1 VAL A  85     -12.627   4.508  18.836  1.00  0.63           H  
ATOM   1210 1HG2 VAL A  85     -10.421   6.411  17.852  1.00  0.63           H  
ATOM   1211 2HG2 VAL A  85     -12.114   6.826  17.891  1.00  0.63           H  
ATOM   1212 3HG2 VAL A  85     -10.958   7.873  18.703  1.00  0.63           H  
ATOM   1213  N   VAL A  86     -13.732   5.315  22.153  1.00  0.61           N  
ATOM   1214  CA  VAL A  86     -13.951   4.637  23.415  1.00  0.61           C  
ATOM   1215  C   VAL A  86     -13.828   3.131  23.234  1.00  0.61           C  
ATOM   1216  O   VAL A  86     -14.393   2.582  22.296  1.00  0.61           O  
ATOM   1217  CB  VAL A  86     -15.339   5.016  23.960  1.00  0.61           C  
ATOM   1218  CG1 VAL A  86     -15.594   4.305  25.246  1.00  0.61           C  
ATOM   1219  CG2 VAL A  86     -15.418   6.532  24.142  1.00  0.61           C  
ATOM   1220  H   VAL A  86     -14.501   5.403  21.487  1.00  0.61           H  
ATOM   1221  HA  VAL A  86     -13.203   4.973  24.128  1.00  0.61           H  
ATOM   1222  HB  VAL A  86     -16.100   4.702  23.251  1.00  0.61           H  
ATOM   1223 1HG1 VAL A  86     -16.574   4.574  25.623  1.00  0.61           H  
ATOM   1224 2HG1 VAL A  86     -15.546   3.226  25.094  1.00  0.61           H  
ATOM   1225 3HG1 VAL A  86     -14.828   4.613  25.954  1.00  0.61           H  
ATOM   1226 1HG2 VAL A  86     -16.404   6.805  24.515  1.00  0.61           H  
ATOM   1227 2HG2 VAL A  86     -14.659   6.853  24.854  1.00  0.61           H  
ATOM   1228 3HG2 VAL A  86     -15.248   7.023  23.182  1.00  0.61           H  
ATOM   1229  N   LEU A  87     -13.055   2.463  24.088  1.00  0.63           N  
ATOM   1230  CA  LEU A  87     -12.879   1.018  23.945  1.00  0.63           C  
ATOM   1231  C   LEU A  87     -13.869   0.247  24.820  1.00  0.63           C  
ATOM   1232  O   LEU A  87     -13.869   0.374  26.059  1.00  0.63           O  
ATOM   1233  CB  LEU A  87     -11.457   0.594  24.340  1.00  0.63           C  
ATOM   1234  CG  LEU A  87     -10.313   1.299  23.650  1.00  0.63           C  
ATOM   1235  CD1 LEU A  87      -8.993   0.760  24.196  1.00  0.63           C  
ATOM   1236  CD2 LEU A  87     -10.422   1.105  22.181  1.00  0.63           C  
ATOM   1237  H   LEU A  87     -12.571   2.978  24.819  1.00  0.63           H  
ATOM   1238  HA  LEU A  87     -13.050   0.745  22.905  1.00  0.63           H  
ATOM   1239 1HB  LEU A  87     -11.333   0.722  25.402  1.00  0.63           H  
ATOM   1240 2HB  LEU A  87     -11.357  -0.469  24.118  1.00  0.63           H  
ATOM   1241  HG  LEU A  87     -10.357   2.369  23.876  1.00  0.63           H  
ATOM   1242 1HD1 LEU A  87      -8.174   1.270  23.726  1.00  0.63           H  
ATOM   1243 2HD1 LEU A  87      -8.950   0.926  25.271  1.00  0.63           H  
ATOM   1244 3HD1 LEU A  87      -8.923  -0.307  23.991  1.00  0.63           H  
ATOM   1245 1HD2 LEU A  87      -9.599   1.622  21.713  1.00  0.63           H  
ATOM   1246 2HD2 LEU A  87     -10.381   0.050  21.938  1.00  0.63           H  
ATOM   1247 3HD2 LEU A  87     -11.365   1.519  21.838  1.00  0.63           H  
ATOM   1248  N   SER A  88     -14.753  -0.512  24.164  1.00  0.67           N  
ATOM   1249  CA  SER A  88     -15.782  -1.261  24.868  1.00  0.67           C  
ATOM   1250  C   SER A  88     -16.539  -2.293  24.034  1.00  0.67           C  
ATOM   1251  O   SER A  88     -16.930  -2.051  22.892  1.00  0.67           O  
ATOM   1252  CB  SER A  88     -16.773  -0.300  25.447  1.00  0.67           C  
ATOM   1253  OG  SER A  88     -17.809  -0.970  26.097  1.00  0.67           O  
ATOM   1254  H   SER A  88     -14.699  -0.564  23.148  1.00  0.67           H  
ATOM   1255  HA  SER A  88     -15.295  -1.791  25.686  1.00  0.67           H  
ATOM   1256 1HB  SER A  88     -16.274   0.312  26.140  1.00  0.67           H  
ATOM   1257 2HB  SER A  88     -17.180   0.346  24.666  1.00  0.67           H  
ATOM   1258  HG  SER A  88     -18.472  -1.139  25.382  1.00  0.67           H  
ATOM   1259  N   LYS A  89     -16.877  -3.406  24.679  1.00  0.75           N  
ATOM   1260  CA  LYS A  89     -17.719  -4.427  24.062  1.00  0.75           C  
ATOM   1261  C   LYS A  89     -19.207  -4.158  24.344  1.00  0.75           C  
ATOM   1262  O   LYS A  89     -20.090  -4.883  23.884  1.00  0.75           O  
ATOM   1263  CB  LYS A  89     -17.281  -5.804  24.525  1.00  0.75           C  
ATOM   1264  CG  LYS A  89     -15.875  -6.175  24.044  1.00  0.75           C  
ATOM   1265  CD  LYS A  89     -15.462  -7.565  24.500  1.00  0.75           C  
ATOM   1266  CE  LYS A  89     -14.063  -7.907  23.998  1.00  0.75           C  
ATOM   1267  NZ  LYS A  89     -13.624  -9.254  24.455  1.00  0.75           N  
ATOM   1268  H   LYS A  89     -16.525  -3.554  25.614  1.00  0.75           H  
ATOM   1269  HA  LYS A  89     -17.574  -4.389  22.990  1.00  0.75           H  
ATOM   1270 1HB  LYS A  89     -17.299  -5.848  25.614  1.00  0.75           H  
ATOM   1271 2HB  LYS A  89     -17.979  -6.553  24.151  1.00  0.75           H  
ATOM   1272 1HG  LYS A  89     -15.843  -6.135  22.953  1.00  0.75           H  
ATOM   1273 2HG  LYS A  89     -15.155  -5.450  24.429  1.00  0.75           H  
ATOM   1274 1HD  LYS A  89     -15.470  -7.610  25.590  1.00  0.75           H  
ATOM   1275 2HD  LYS A  89     -16.168  -8.302  24.117  1.00  0.75           H  
ATOM   1276 1HE  LYS A  89     -14.060  -7.883  22.909  1.00  0.75           H  
ATOM   1277 2HE  LYS A  89     -13.360  -7.161  24.369  1.00  0.75           H  
ATOM   1278 1HZ  LYS A  89     -12.697  -9.444  24.104  1.00  0.75           H  
ATOM   1279 2HZ  LYS A  89     -13.614  -9.281  25.465  1.00  0.75           H  
ATOM   1280 3HZ  LYS A  89     -14.265  -9.953  24.107  1.00  0.75           H  
ATOM   1281  N   LYS A  90     -19.451  -3.114  25.133  1.00  0.87           N  
ATOM   1282  CA  LYS A  90     -20.761  -2.628  25.555  1.00  0.87           C  
ATOM   1283  C   LYS A  90     -20.847  -1.207  25.012  1.00  0.87           C  
ATOM   1284  O   LYS A  90     -19.882  -0.772  24.395  1.00  0.87           O  
ATOM   1285  CB  LYS A  90     -20.900  -2.653  27.080  1.00  0.87           C  
ATOM   1286  CG  LYS A  90     -20.715  -4.031  27.729  1.00  0.87           C  
ATOM   1287  CD  LYS A  90     -21.834  -4.994  27.347  1.00  0.87           C  
ATOM   1288  CE  LYS A  90     -21.693  -6.330  28.074  1.00  0.87           C  
ATOM   1289  NZ  LYS A  90     -22.749  -7.303  27.665  1.00  0.87           N  
ATOM   1290  H   LYS A  90     -18.665  -2.563  25.452  1.00  0.87           H  
ATOM   1291  HA  LYS A  90     -21.547  -3.231  25.099  1.00  0.87           H  
ATOM   1292 1HB  LYS A  90     -20.169  -1.977  27.514  1.00  0.87           H  
ATOM   1293 2HB  LYS A  90     -21.884  -2.285  27.362  1.00  0.87           H  
ATOM   1294 1HG  LYS A  90     -19.761  -4.455  27.416  1.00  0.87           H  
ATOM   1295 2HG  LYS A  90     -20.702  -3.918  28.813  1.00  0.87           H  
ATOM   1296 1HD  LYS A  90     -22.797  -4.552  27.599  1.00  0.87           H  
ATOM   1297 2HD  LYS A  90     -21.805  -5.174  26.270  1.00  0.87           H  
ATOM   1298 1HE  LYS A  90     -20.716  -6.756  27.849  1.00  0.87           H  
ATOM   1299 2HE  LYS A  90     -21.766  -6.162  29.149  1.00  0.87           H  
ATOM   1300 1HZ  LYS A  90     -22.621  -8.171  28.165  1.00  0.87           H  
ATOM   1301 2HZ  LYS A  90     -23.660  -6.922  27.880  1.00  0.87           H  
ATOM   1302 3HZ  LYS A  90     -22.679  -7.472  26.671  1.00  0.87           H  
ATOM   1303  N   MET A  91     -21.964  -0.499  25.244  1.00  1.05           N  
ATOM   1304  CA  MET A  91     -22.196   0.903  24.808  1.00  1.05           C  
ATOM   1305  C   MET A  91     -22.468   1.082  23.314  1.00  1.05           C  
ATOM   1306  O   MET A  91     -22.575   2.209  22.836  1.00  1.05           O  
ATOM   1307  CB  MET A  91     -20.986   1.785  25.198  1.00  1.05           C  
ATOM   1308  CG  MET A  91     -21.061   3.281  24.884  1.00  1.05           C  
ATOM   1309  SD  MET A  91     -19.521   4.143  25.437  1.00  1.05           S  
ATOM   1310  CE  MET A  91     -19.659   5.783  24.730  1.00  1.05           C  
ATOM   1311  H   MET A  91     -22.707  -0.950  25.758  1.00  1.05           H  
ATOM   1312  HA  MET A  91     -23.074   1.274  25.337  1.00  1.05           H  
ATOM   1313 1HB  MET A  91     -20.823   1.688  26.255  1.00  1.05           H  
ATOM   1314 2HB  MET A  91     -20.089   1.472  24.692  1.00  1.05           H  
ATOM   1315 1HG  MET A  91     -21.189   3.434  23.818  1.00  1.05           H  
ATOM   1316 2HG  MET A  91     -21.912   3.726  25.396  1.00  1.05           H  
ATOM   1317 1HE  MET A  91     -18.788   6.373  25.001  1.00  1.05           H  
ATOM   1318 2HE  MET A  91     -19.729   5.722  23.651  1.00  1.05           H  
ATOM   1319 3HE  MET A  91     -20.553   6.264  25.112  1.00  1.05           H  
ATOM   1320  N   LYS A  92     -22.668  -0.021  22.598  1.00  1.28           N  
ATOM   1321  CA  LYS A  92     -23.042   0.024  21.188  1.00  1.28           C  
ATOM   1322  C   LYS A  92     -22.205   1.043  20.410  1.00  1.28           C  
ATOM   1323  O   LYS A  92     -20.983   0.899  20.295  1.00  1.28           O  
ATOM   1324  CB  LYS A  92     -24.542   0.324  21.056  1.00  1.28           C  
ATOM   1325  CG  LYS A  92     -25.445  -0.713  21.710  1.00  1.28           C  
ATOM   1326  CD  LYS A  92     -26.917  -0.398  21.469  1.00  1.28           C  
ATOM   1327  CE  LYS A  92     -27.824  -1.426  22.135  1.00  1.28           C  
ATOM   1328  NZ  LYS A  92     -29.265  -1.108  21.935  1.00  1.28           N  
ATOM   1329  H   LYS A  92     -22.561  -0.915  23.051  1.00  1.28           H  
ATOM   1330  HA  LYS A  92     -22.851  -0.957  20.753  1.00  1.28           H  
ATOM   1331 1HB  LYS A  92     -24.771   1.292  21.510  1.00  1.28           H  
ATOM   1332 2HB  LYS A  92     -24.820   0.369  20.001  1.00  1.28           H  
ATOM   1333 1HG  LYS A  92     -25.220  -1.698  21.301  1.00  1.28           H  
ATOM   1334 2HG  LYS A  92     -25.260  -0.733  22.782  1.00  1.28           H  
ATOM   1335 1HD  LYS A  92     -27.146   0.592  21.869  1.00  1.28           H  
ATOM   1336 2HD  LYS A  92     -27.117  -0.392  20.397  1.00  1.28           H  
ATOM   1337 1HE  LYS A  92     -27.617  -2.409  21.715  1.00  1.28           H  
ATOM   1338 2HE  LYS A  92     -27.613  -1.447  23.205  1.00  1.28           H  
ATOM   1339 1HZ  LYS A  92     -29.831  -1.810  22.390  1.00  1.28           H  
ATOM   1340 2HZ  LYS A  92     -29.469  -0.202  22.332  1.00  1.28           H  
ATOM   1341 3HZ  LYS A  92     -29.473  -1.097  20.947  1.00  1.28           H  
ATOM   1342  N   GLU A  93     -22.894   2.032  19.830  1.00  1.51           N  
ATOM   1343  CA  GLU A  93     -22.301   3.113  19.058  1.00  1.51           C  
ATOM   1344  C   GLU A  93     -23.197   4.351  19.127  1.00  1.51           C  
ATOM   1345  O   GLU A  93     -24.387   4.283  18.817  1.00  1.51           O  
ATOM   1346  CB  GLU A  93     -22.059   2.690  17.605  1.00  1.51           C  
ATOM   1347  CG  GLU A  93     -21.583   3.821  16.699  1.00  1.51           C  
ATOM   1348  CD  GLU A  93     -20.292   4.433  17.150  1.00  1.51           C  
ATOM   1349  OE1 GLU A  93     -19.312   3.742  17.260  1.00  1.51           O  
ATOM   1350  OE2 GLU A  93     -20.294   5.620  17.390  1.00  1.51           O  
ATOM   1351  H   GLU A  93     -23.890   2.066  19.967  1.00  1.51           H  
ATOM   1352  HA  GLU A  93     -21.340   3.367  19.506  1.00  1.51           H  
ATOM   1353 1HB  GLU A  93     -21.307   1.899  17.577  1.00  1.51           H  
ATOM   1354 2HB  GLU A  93     -22.980   2.287  17.185  1.00  1.51           H  
ATOM   1355 1HG  GLU A  93     -21.453   3.433  15.691  1.00  1.51           H  
ATOM   1356 2HG  GLU A  93     -22.356   4.585  16.663  1.00  1.51           H  
ATOM   1357  N   GLU A  94     -22.617   5.477  19.545  1.00  1.67           N  
ATOM   1358  CA  GLU A  94     -23.341   6.745  19.667  1.00  1.67           C  
ATOM   1359  C   GLU A  94     -23.466   7.542  18.363  1.00  1.67           C  
ATOM   1360  O   GLU A  94     -24.367   8.370  18.227  1.00  1.67           O  
ATOM   1361  CB  GLU A  94     -22.677   7.642  20.720  1.00  1.67           C  
ATOM   1362  CG  GLU A  94     -22.758   7.114  22.150  1.00  1.67           C  
ATOM   1363  CD  GLU A  94     -22.182   8.063  23.173  1.00  1.67           C  
ATOM   1364  OE1 GLU A  94     -21.603   9.053  22.793  1.00  1.67           O  
ATOM   1365  OE2 GLU A  94     -22.356   7.809  24.337  1.00  1.67           O  
ATOM   1366  H   GLU A  94     -21.634   5.448  19.774  1.00  1.67           H  
ATOM   1367  HA  GLU A  94     -24.352   6.515  20.005  1.00  1.67           H  
ATOM   1368 1HB  GLU A  94     -21.619   7.772  20.469  1.00  1.67           H  
ATOM   1369 2HB  GLU A  94     -23.138   8.630  20.697  1.00  1.67           H  
ATOM   1370 1HG  GLU A  94     -23.802   6.922  22.396  1.00  1.67           H  
ATOM   1371 2HG  GLU A  94     -22.222   6.163  22.203  1.00  1.67           H  
ATOM   1372  N   SER A  95     -22.524   7.347  17.439  1.00  1.68           N  
ATOM   1373  CA  SER A  95     -22.438   8.090  16.180  1.00  1.68           C  
ATOM   1374  C   SER A  95     -22.384   9.610  16.369  1.00  1.68           C  
ATOM   1375  O   SER A  95     -22.876  10.369  15.532  1.00  1.68           O  
ATOM   1376  CB  SER A  95     -23.600   7.743  15.264  1.00  1.68           C  
ATOM   1377  OG  SER A  95     -23.603   6.380  14.937  1.00  1.68           O  
ATOM   1378  H   SER A  95     -21.804   6.641  17.594  1.00  1.68           H  
ATOM   1379  HA  SER A  95     -21.514   7.785  15.685  1.00  1.68           H  
ATOM   1380 1HB  SER A  95     -24.544   8.010  15.734  1.00  1.68           H  
ATOM   1381 2HB  SER A  95     -23.516   8.332  14.354  1.00  1.68           H  
ATOM   1382  HG  SER A  95     -22.691   6.161  14.719  1.00  1.68           H  
ATOM   1383  N   ASN A  96     -21.766  10.053  17.458  1.00  1.53           N  
ATOM   1384  CA  ASN A  96     -21.566  11.469  17.726  1.00  1.53           C  
ATOM   1385  C   ASN A  96     -20.538  11.978  16.759  1.00  1.53           C  
ATOM   1386  O   ASN A  96     -19.563  11.281  16.488  1.00  1.53           O  
ATOM   1387  CB  ASN A  96     -21.102  11.734  19.134  1.00  1.53           C  
ATOM   1388  CG  ASN A  96     -21.089  13.206  19.503  1.00  1.53           C  
ATOM   1389  OD1 ASN A  96     -20.120  13.952  19.230  1.00  1.53           O  
ATOM   1390  ND2 ASN A  96     -22.154  13.644  20.130  1.00  1.53           N  
ATOM   1391  H   ASN A  96     -21.394   9.370  18.108  1.00  1.53           H  
ATOM   1392  HA  ASN A  96     -22.498  12.006  17.543  1.00  1.53           H  
ATOM   1393 1HB  ASN A  96     -21.711  11.173  19.848  1.00  1.53           H  
ATOM   1394 2HB  ASN A  96     -20.110  11.380  19.204  1.00  1.53           H  
ATOM   1395 1HD2 ASN A  96     -22.215  14.604  20.405  1.00  1.53           H  
ATOM   1396 2HD2 ASN A  96     -22.908  13.016  20.335  1.00  1.53           H  
ATOM   1397  N   GLU A  97     -20.669  13.213  16.313  1.00  1.29           N  
ATOM   1398  CA  GLU A  97     -19.664  13.774  15.421  1.00  1.29           C  
ATOM   1399  C   GLU A  97     -18.225  13.508  15.900  1.00  1.29           C  
ATOM   1400  O   GLU A  97     -17.342  13.263  15.075  1.00  1.29           O  
ATOM   1401  CB  GLU A  97     -19.866  15.284  15.282  1.00  1.29           C  
ATOM   1402  CG  GLU A  97     -18.905  15.953  14.304  1.00  1.29           C  
ATOM   1403  CD  GLU A  97     -19.137  17.438  14.149  1.00  1.29           C  
ATOM   1404  OE1 GLU A  97     -20.006  17.964  14.802  1.00  1.29           O  
ATOM   1405  OE2 GLU A  97     -18.435  18.043  13.371  1.00  1.29           O  
ATOM   1406  H   GLU A  97     -21.479  13.758  16.569  1.00  1.29           H  
ATOM   1407  HA  GLU A  97     -19.784  13.311  14.442  1.00  1.29           H  
ATOM   1408 1HB  GLU A  97     -20.883  15.489  14.952  1.00  1.29           H  
ATOM   1409 2HB  GLU A  97     -19.734  15.757  16.257  1.00  1.29           H  
ATOM   1410 1HG  GLU A  97     -17.885  15.791  14.654  1.00  1.29           H  
ATOM   1411 2HG  GLU A  97     -19.004  15.473  13.333  1.00  1.29           H  
ATOM   1412  N   ASN A  98     -17.968  13.608  17.215  1.00  1.04           N  
ATOM   1413  CA  ASN A  98     -16.612  13.396  17.701  1.00  1.04           C  
ATOM   1414  C   ASN A  98     -16.430  12.199  18.648  1.00  1.04           C  
ATOM   1415  O   ASN A  98     -15.400  12.134  19.328  1.00  1.04           O  
ATOM   1416  CB  ASN A  98     -16.094  14.664  18.342  1.00  1.04           C  
ATOM   1417  CG  ASN A  98     -15.895  15.788  17.327  1.00  1.04           C  
ATOM   1418  OD1 ASN A  98     -14.935  15.772  16.529  1.00  1.04           O  
ATOM   1419  ND2 ASN A  98     -16.784  16.757  17.348  1.00  1.04           N  
ATOM   1420  H   ASN A  98     -18.722  13.797  17.874  1.00  1.04           H  
ATOM   1421  HA  ASN A  98     -15.985  13.196  16.838  1.00  1.04           H  
ATOM   1422 1HB  ASN A  98     -16.800  14.998  19.104  1.00  1.04           H  
ATOM   1423 2HB  ASN A  98     -15.144  14.464  18.842  1.00  1.04           H  
ATOM   1424 1HD2 ASN A  98     -16.709  17.529  16.713  1.00  1.04           H  
ATOM   1425 2HD2 ASN A  98     -17.540  16.730  18.002  1.00  1.04           H  
ATOM   1426  N   VAL A  99     -17.411  11.283  18.731  1.00  0.85           N  
ATOM   1427  CA  VAL A  99     -17.265  10.112  19.619  1.00  0.85           C  
ATOM   1428  C   VAL A  99     -17.649   8.831  18.915  1.00  0.85           C  
ATOM   1429  O   VAL A  99     -18.788   8.690  18.454  1.00  0.85           O  
ATOM   1430  CB  VAL A  99     -18.137  10.161  20.915  1.00  0.85           C  
ATOM   1431  CG1 VAL A  99     -17.879   8.890  21.789  1.00  0.85           C  
ATOM   1432  CG2 VAL A  99     -17.867  11.427  21.687  1.00  0.85           C  
ATOM   1433  H   VAL A  99     -18.220  11.359  18.112  1.00  0.85           H  
ATOM   1434  HA  VAL A  99     -16.225  10.040  19.917  1.00  0.85           H  
ATOM   1435  HB  VAL A  99     -19.173  10.117  20.648  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  99     -18.517   8.921  22.679  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  99     -18.112   7.992  21.223  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  99     -16.831   8.863  22.092  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  99     -18.491  11.453  22.580  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  99     -16.825  11.446  21.971  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  99     -18.094  12.288  21.064  1.00  0.85           H  
ATOM   1442  N   VAL A 100     -16.737   7.878  18.918  1.00  0.72           N  
ATOM   1443  CA  VAL A 100     -16.986   6.570  18.335  1.00  0.72           C  
ATOM   1444  C   VAL A 100     -16.663   5.501  19.346  1.00  0.72           C  
ATOM   1445  O   VAL A 100     -15.869   5.739  20.264  1.00  0.72           O  
ATOM   1446  CB  VAL A 100     -16.135   6.353  17.085  1.00  0.72           C  
ATOM   1447  CG1 VAL A 100     -16.493   7.373  16.027  1.00  0.72           C  
ATOM   1448  CG2 VAL A 100     -14.726   6.453  17.475  1.00  0.72           C  
ATOM   1449  H   VAL A 100     -15.825   8.092  19.331  1.00  0.72           H  
ATOM   1450  HA  VAL A 100     -18.042   6.491  18.065  1.00  0.72           H  
ATOM   1451  HB  VAL A 100     -16.342   5.363  16.672  1.00  0.72           H  
ATOM   1452 1HG1 VAL A 100     -15.899   7.200  15.136  1.00  0.72           H  
ATOM   1453 2HG1 VAL A 100     -17.552   7.268  15.778  1.00  0.72           H  
ATOM   1454 3HG1 VAL A 100     -16.312   8.376  16.403  1.00  0.72           H  
ATOM   1455 1HG2 VAL A 100     -14.094   6.300  16.621  1.00  0.72           H  
ATOM   1456 2HG2 VAL A 100     -14.535   7.443  17.896  1.00  0.72           H  
ATOM   1457 3HG2 VAL A 100     -14.528   5.692  18.216  1.00  0.72           H  
ATOM   1458  N   VAL A 101     -17.249   4.326  19.177  1.00  0.66           N  
ATOM   1459  CA  VAL A 101     -16.948   3.253  20.099  1.00  0.66           C  
ATOM   1460  C   VAL A 101     -16.323   2.097  19.326  1.00  0.66           C  
ATOM   1461  O   VAL A 101     -16.834   1.654  18.297  1.00  0.66           O  
ATOM   1462  CB  VAL A 101     -18.221   2.780  20.827  1.00  0.66           C  
ATOM   1463  CG1 VAL A 101     -17.860   1.684  21.834  1.00  0.66           C  
ATOM   1464  CG2 VAL A 101     -18.912   3.955  21.507  1.00  0.66           C  
ATOM   1465  H   VAL A 101     -17.918   4.174  18.412  1.00  0.66           H  
ATOM   1466  HA  VAL A 101     -16.232   3.600  20.843  1.00  0.66           H  
ATOM   1467  HB  VAL A 101     -18.902   2.342  20.096  1.00  0.66           H  
ATOM   1468 1HG1 VAL A 101     -18.769   1.330  22.333  1.00  0.66           H  
ATOM   1469 2HG1 VAL A 101     -17.380   0.854  21.324  1.00  0.66           H  
ATOM   1470 3HG1 VAL A 101     -17.173   2.088  22.580  1.00  0.66           H  
ATOM   1471 1HG2 VAL A 101     -19.813   3.592  21.994  1.00  0.66           H  
ATOM   1472 2HG2 VAL A 101     -18.245   4.391  22.242  1.00  0.66           H  
ATOM   1473 3HG2 VAL A 101     -19.181   4.705  20.765  1.00  0.66           H  
ATOM   1474  N   ALA A 102     -15.189   1.644  19.803  1.00  0.64           N  
ATOM   1475  CA  ALA A 102     -14.457   0.551  19.200  1.00  0.64           C  
ATOM   1476  C   ALA A 102     -14.556  -0.661  20.113  1.00  0.64           C  
ATOM   1477  O   ALA A 102     -14.588  -0.501  21.329  1.00  0.64           O  
ATOM   1478  CB  ALA A 102     -13.026   0.987  18.976  1.00  0.64           C  
ATOM   1479  H   ALA A 102     -14.835   2.061  20.656  1.00  0.64           H  
ATOM   1480  HA  ALA A 102     -14.915   0.297  18.245  1.00  0.64           H  
ATOM   1481 1HB  ALA A 102     -12.460   0.203  18.531  1.00  0.64           H  
ATOM   1482 2HB  ALA A 102     -13.010   1.856  18.318  1.00  0.64           H  
ATOM   1483 3HB  ALA A 102     -12.585   1.248  19.925  1.00  0.64           H  
ATOM   1484  N   ARG A 103     -14.584  -1.868  19.549  1.00  0.65           N  
ATOM   1485  CA  ARG A 103     -14.665  -3.077  20.376  1.00  0.65           C  
ATOM   1486  C   ARG A 103     -13.345  -3.403  21.075  1.00  0.65           C  
ATOM   1487  O   ARG A 103     -13.330  -3.887  22.212  1.00  0.65           O  
ATOM   1488  CB  ARG A 103     -15.084  -4.275  19.539  1.00  0.65           C  
ATOM   1489  CG  ARG A 103     -16.491  -4.222  18.884  1.00  0.65           C  
ATOM   1490  CD  ARG A 103     -17.570  -4.432  19.888  1.00  0.65           C  
ATOM   1491  NE  ARG A 103     -17.969  -3.218  20.585  1.00  0.65           N  
ATOM   1492  CZ  ARG A 103     -18.797  -2.265  20.114  1.00  0.65           C  
ATOM   1493  NH1 ARG A 103     -19.354  -2.367  18.921  1.00  0.65           N  
ATOM   1494  NH2 ARG A 103     -19.039  -1.251  20.898  1.00  0.65           N  
ATOM   1495  H   ARG A 103     -14.557  -1.950  18.544  1.00  0.65           H  
ATOM   1496  HA  ARG A 103     -15.426  -2.918  21.136  1.00  0.65           H  
ATOM   1497 1HB  ARG A 103     -14.359  -4.417  18.738  1.00  0.65           H  
ATOM   1498 2HB  ARG A 103     -15.050  -5.167  20.164  1.00  0.65           H  
ATOM   1499 1HG  ARG A 103     -16.637  -3.241  18.427  1.00  0.65           H  
ATOM   1500 2HG  ARG A 103     -16.572  -4.997  18.121  1.00  0.65           H  
ATOM   1501 1HD  ARG A 103     -18.450  -4.837  19.391  1.00  0.65           H  
ATOM   1502 2HD  ARG A 103     -17.224  -5.146  20.635  1.00  0.65           H  
ATOM   1503  HE  ARG A 103     -17.575  -3.035  21.517  1.00  0.65           H  
ATOM   1504 1HH1 ARG A 103     -19.152  -3.164  18.342  1.00  0.65           H  
ATOM   1505 2HH1 ARG A 103     -19.972  -1.642  18.577  1.00  0.65           H  
ATOM   1506 1HH2 ARG A 103     -18.546  -1.257  21.810  1.00  0.65           H  
ATOM   1507 2HH2 ARG A 103     -19.691  -0.495  20.621  1.00  0.65           H  
ATOM   1508  N   SER A 104     -12.235  -3.135  20.395  1.00  0.67           N  
ATOM   1509  CA  SER A 104     -10.913  -3.448  20.932  1.00  0.67           C  
ATOM   1510  C   SER A 104      -9.898  -2.412  20.520  1.00  0.67           C  
ATOM   1511  O   SER A 104     -10.112  -1.686  19.548  1.00  0.67           O  
ATOM   1512  CB  SER A 104     -10.438  -4.786  20.410  1.00  0.67           C  
ATOM   1513  OG  SER A 104     -10.210  -4.729  19.000  1.00  0.67           O  
ATOM   1514  H   SER A 104     -12.307  -2.737  19.466  1.00  0.67           H  
ATOM   1515  HA  SER A 104     -10.970  -3.468  22.022  1.00  0.67           H  
ATOM   1516 1HB  SER A 104      -9.520  -5.077  20.919  1.00  0.67           H  
ATOM   1517 2HB  SER A 104     -11.189  -5.543  20.630  1.00  0.67           H  
ATOM   1518  HG  SER A 104     -10.067  -5.645  18.722  1.00  0.67           H  
ATOM   1519  N   PHE A 105      -8.751  -2.413  21.195  1.00  0.70           N  
ATOM   1520  CA  PHE A 105      -7.684  -1.485  20.859  1.00  0.70           C  
ATOM   1521  C   PHE A 105      -7.314  -1.617  19.400  1.00  0.70           C  
ATOM   1522  O   PHE A 105      -7.200  -0.618  18.706  1.00  0.70           O  
ATOM   1523  CB  PHE A 105      -6.446  -1.755  21.679  1.00  0.70           C  
ATOM   1524  CG  PHE A 105      -5.362  -0.747  21.482  1.00  0.70           C  
ATOM   1525  CD1 PHE A 105      -5.440   0.474  22.131  1.00  0.70           C  
ATOM   1526  CD2 PHE A 105      -4.274  -0.995  20.678  1.00  0.70           C  
ATOM   1527  CE1 PHE A 105      -4.467   1.422  21.981  1.00  0.70           C  
ATOM   1528  CE2 PHE A 105      -3.289  -0.038  20.520  1.00  0.70           C  
ATOM   1529  CZ  PHE A 105      -3.385   1.174  21.174  1.00  0.70           C  
ATOM   1530  H   PHE A 105      -8.633  -3.046  21.973  1.00  0.70           H  
ATOM   1531  HA  PHE A 105      -8.025  -0.468  21.046  1.00  0.70           H  
ATOM   1532 1HB  PHE A 105      -6.713  -1.778  22.678  1.00  0.70           H  
ATOM   1533 2HB  PHE A 105      -6.046  -2.735  21.425  1.00  0.70           H  
ATOM   1534  HD1 PHE A 105      -6.285   0.673  22.767  1.00  0.70           H  
ATOM   1535  HD2 PHE A 105      -4.196  -1.954  20.161  1.00  0.70           H  
ATOM   1536  HE1 PHE A 105      -4.553   2.368  22.503  1.00  0.70           H  
ATOM   1537  HE2 PHE A 105      -2.435  -0.247  19.874  1.00  0.70           H  
ATOM   1538  HZ  PHE A 105      -2.608   1.925  21.051  1.00  0.70           H  
ATOM   1539  N   GLU A 106      -7.148  -2.846  18.921  1.00  0.74           N  
ATOM   1540  CA  GLU A 106      -6.761  -3.012  17.531  1.00  0.74           C  
ATOM   1541  C   GLU A 106      -7.826  -2.425  16.607  1.00  0.74           C  
ATOM   1542  O   GLU A 106      -7.489  -1.826  15.571  1.00  0.74           O  
ATOM   1543  CB  GLU A 106      -6.546  -4.494  17.213  1.00  0.74           C  
ATOM   1544  CG  GLU A 106      -5.303  -5.094  17.870  1.00  0.74           C  
ATOM   1545  CD  GLU A 106      -5.134  -6.575  17.595  1.00  0.74           C  
ATOM   1546  OE1 GLU A 106      -6.022  -7.164  17.024  1.00  0.74           O  
ATOM   1547  OE2 GLU A 106      -4.112  -7.112  17.956  1.00  0.74           O  
ATOM   1548  H   GLU A 106      -7.272  -3.647  19.519  1.00  0.74           H  
ATOM   1549  HA  GLU A 106      -5.828  -2.482  17.363  1.00  0.74           H  
ATOM   1550 1HB  GLU A 106      -7.413  -5.066  17.545  1.00  0.74           H  
ATOM   1551 2HB  GLU A 106      -6.459  -4.624  16.135  1.00  0.74           H  
ATOM   1552 1HG  GLU A 106      -4.423  -4.564  17.507  1.00  0.74           H  
ATOM   1553 2HG  GLU A 106      -5.370  -4.935  18.946  1.00  0.74           H  
ATOM   1554  N   SER A 107      -9.116  -2.565  16.955  1.00  0.79           N  
ATOM   1555  CA  SER A 107     -10.107  -1.965  16.073  1.00  0.79           C  
ATOM   1556  C   SER A 107     -10.008  -0.428  16.138  1.00  0.79           C  
ATOM   1557  O   SER A 107     -10.245   0.247  15.134  1.00  0.79           O  
ATOM   1558  CB  SER A 107     -11.513  -2.446  16.426  1.00  0.79           C  
ATOM   1559  OG  SER A 107     -11.952  -1.925  17.655  1.00  0.79           O  
ATOM   1560  H   SER A 107      -9.400  -3.086  17.793  1.00  0.79           H  
ATOM   1561  HA  SER A 107      -9.892  -2.278  15.051  1.00  0.79           H  
ATOM   1562 1HB  SER A 107     -12.211  -2.172  15.641  1.00  0.79           H  
ATOM   1563 2HB  SER A 107     -11.499  -3.532  16.487  1.00  0.79           H  
ATOM   1564  HG  SER A 107     -11.141  -1.780  18.187  1.00  0.79           H  
ATOM   1565  N   ALA A 108      -9.590   0.121  17.299  1.00  0.84           N  
ATOM   1566  CA  ALA A 108      -9.397   1.568  17.472  1.00  0.84           C  
ATOM   1567  C   ALA A 108      -8.260   2.062  16.607  1.00  0.84           C  
ATOM   1568  O   ALA A 108      -8.338   3.126  15.987  1.00  0.84           O  
ATOM   1569  CB  ALA A 108      -9.098   1.913  18.917  1.00  0.84           C  
ATOM   1570  H   ALA A 108      -9.425  -0.494  18.096  1.00  0.84           H  
ATOM   1571  HA  ALA A 108     -10.313   2.071  17.164  1.00  0.84           H  
ATOM   1572 1HB  ALA A 108      -8.978   2.983  19.022  1.00  0.84           H  
ATOM   1573 2HB  ALA A 108      -9.928   1.574  19.505  1.00  0.84           H  
ATOM   1574 3HB  ALA A 108      -8.197   1.437  19.250  1.00  0.84           H  
ATOM   1575  N   VAL A 109      -7.211   1.249  16.521  1.00  0.89           N  
ATOM   1576  CA  VAL A 109      -6.061   1.607  15.722  1.00  0.89           C  
ATOM   1577  C   VAL A 109      -6.498   1.676  14.271  1.00  0.89           C  
ATOM   1578  O   VAL A 109      -6.246   2.670  13.587  1.00  0.89           O  
ATOM   1579  CB  VAL A 109      -4.950   0.544  15.844  1.00  0.89           C  
ATOM   1580  CG1 VAL A 109      -3.850   0.858  14.864  1.00  0.89           C  
ATOM   1581  CG2 VAL A 109      -4.414   0.458  17.250  1.00  0.89           C  
ATOM   1582  H   VAL A 109      -7.210   0.389  17.071  1.00  0.89           H  
ATOM   1583  HA  VAL A 109      -5.689   2.580  16.041  1.00  0.89           H  
ATOM   1584  HB  VAL A 109      -5.364  -0.422  15.569  1.00  0.89           H  
ATOM   1585 1HG1 VAL A 109      -3.095   0.091  14.920  1.00  0.89           H  
ATOM   1586 2HG1 VAL A 109      -4.274   0.877  13.867  1.00  0.89           H  
ATOM   1587 3HG1 VAL A 109      -3.404   1.823  15.090  1.00  0.89           H  
ATOM   1588 1HG2 VAL A 109      -3.648  -0.314  17.299  1.00  0.89           H  
ATOM   1589 2HG2 VAL A 109      -4.003   1.367  17.530  1.00  0.89           H  
ATOM   1590 3HG2 VAL A 109      -5.198   0.216  17.923  1.00  0.89           H  
ATOM   1591  N   SER A 110      -7.214   0.641  13.817  1.00  0.95           N  
ATOM   1592  CA  SER A 110      -7.675   0.584  12.436  1.00  0.95           C  
ATOM   1593  C   SER A 110      -8.628   1.740  12.120  1.00  0.95           C  
ATOM   1594  O   SER A 110      -8.505   2.404  11.085  1.00  0.95           O  
ATOM   1595  CB  SER A 110      -8.384  -0.739  12.198  1.00  0.95           C  
ATOM   1596  OG  SER A 110      -7.499  -1.823  12.324  1.00  0.95           O  
ATOM   1597  H   SER A 110      -7.408  -0.144  14.443  1.00  0.95           H  
ATOM   1598  HA  SER A 110      -6.807   0.654  11.778  1.00  0.95           H  
ATOM   1599 1HB  SER A 110      -9.198  -0.847  12.914  1.00  0.95           H  
ATOM   1600 2HB  SER A 110      -8.822  -0.737  11.202  1.00  0.95           H  
ATOM   1601  HG  SER A 110      -7.257  -1.856  13.267  1.00  0.95           H  
ATOM   1602  N   LEU A 111      -9.534   2.034  13.058  1.00  1.01           N  
ATOM   1603  CA  LEU A 111     -10.501   3.108  12.887  1.00  1.01           C  
ATOM   1604  C   LEU A 111      -9.761   4.395  12.603  1.00  1.01           C  
ATOM   1605  O   LEU A 111     -10.061   5.093  11.635  1.00  1.01           O  
ATOM   1606  CB  LEU A 111     -11.341   3.251  14.177  1.00  1.01           C  
ATOM   1607  CG  LEU A 111     -12.518   4.235  14.193  1.00  1.01           C  
ATOM   1608  CD1 LEU A 111     -13.529   3.776  15.265  1.00  1.01           C  
ATOM   1609  CD2 LEU A 111     -12.008   5.636  14.507  1.00  1.01           C  
ATOM   1610  H   LEU A 111      -9.593   1.462  13.896  1.00  1.01           H  
ATOM   1611  HA  LEU A 111     -11.150   2.875  12.047  1.00  1.01           H  
ATOM   1612 1HB  LEU A 111     -11.735   2.270  14.431  1.00  1.01           H  
ATOM   1613 2HB  LEU A 111     -10.672   3.552  14.980  1.00  1.01           H  
ATOM   1614  HG  LEU A 111     -13.013   4.230  13.223  1.00  1.01           H  
ATOM   1615 1HD1 LEU A 111     -14.375   4.450  15.278  1.00  1.01           H  
ATOM   1616 2HD1 LEU A 111     -13.878   2.770  15.030  1.00  1.01           H  
ATOM   1617 3HD1 LEU A 111     -13.048   3.770  16.245  1.00  1.01           H  
ATOM   1618 1HD2 LEU A 111     -12.842   6.330  14.518  1.00  1.01           H  
ATOM   1619 2HD2 LEU A 111     -11.517   5.637  15.479  1.00  1.01           H  
ATOM   1620 3HD2 LEU A 111     -11.297   5.937  13.747  1.00  1.01           H  
ATOM   1621  N   LEU A 112      -8.784   4.703  13.441  1.00  1.06           N  
ATOM   1622  CA  LEU A 112      -8.020   5.921  13.296  1.00  1.06           C  
ATOM   1623  C   LEU A 112      -7.113   5.946  12.069  1.00  1.06           C  
ATOM   1624  O   LEU A 112      -7.021   6.977  11.409  1.00  1.06           O  
ATOM   1625  CB  LEU A 112      -7.246   6.127  14.578  1.00  1.06           C  
ATOM   1626  CG  LEU A 112      -8.171   6.452  15.750  1.00  1.06           C  
ATOM   1627  CD1 LEU A 112      -7.437   6.431  17.047  1.00  1.06           C  
ATOM   1628  CD2 LEU A 112      -8.747   7.801  15.498  1.00  1.06           C  
ATOM   1629  H   LEU A 112      -8.575   4.078  14.223  1.00  1.06           H  
ATOM   1630  HA  LEU A 112      -8.728   6.741  13.196  1.00  1.06           H  
ATOM   1631 1HB  LEU A 112      -6.683   5.217  14.809  1.00  1.06           H  
ATOM   1632 2HB  LEU A 112      -6.563   6.956  14.445  1.00  1.06           H  
ATOM   1633  HG  LEU A 112      -8.966   5.707  15.804  1.00  1.06           H  
ATOM   1634 1HD1 LEU A 112      -8.108   6.668  17.867  1.00  1.06           H  
ATOM   1635 2HD1 LEU A 112      -7.016   5.440  17.199  1.00  1.06           H  
ATOM   1636 3HD1 LEU A 112      -6.666   7.152  17.016  1.00  1.06           H  
ATOM   1637 1HD2 LEU A 112      -9.411   8.057  16.302  1.00  1.06           H  
ATOM   1638 2HD2 LEU A 112      -7.943   8.519  15.440  1.00  1.06           H  
ATOM   1639 3HD2 LEU A 112      -9.290   7.791  14.564  1.00  1.06           H  
ATOM   1640  N   GLN A 113      -6.490   4.820  11.705  1.00  1.11           N  
ATOM   1641  CA  GLN A 113      -5.587   4.807  10.544  1.00  1.11           C  
ATOM   1642  C   GLN A 113      -6.325   5.179   9.266  1.00  1.11           C  
ATOM   1643  O   GLN A 113      -5.782   5.873   8.406  1.00  1.11           O  
ATOM   1644  CB  GLN A 113      -4.906   3.444  10.369  1.00  1.11           C  
ATOM   1645  CG  GLN A 113      -3.844   3.116  11.425  1.00  1.11           C  
ATOM   1646  CD  GLN A 113      -3.298   1.702  11.271  1.00  1.11           C  
ATOM   1647  OE1 GLN A 113      -3.850   0.884  10.531  1.00  1.11           O  
ATOM   1648  NE2 GLN A 113      -2.225   1.394  11.979  1.00  1.11           N  
ATOM   1649  H   GLN A 113      -6.598   3.975  12.267  1.00  1.11           H  
ATOM   1650  HA  GLN A 113      -4.812   5.548  10.705  1.00  1.11           H  
ATOM   1651 1HB  GLN A 113      -5.668   2.659  10.398  1.00  1.11           H  
ATOM   1652 2HB  GLN A 113      -4.427   3.404   9.388  1.00  1.11           H  
ATOM   1653 1HG  GLN A 113      -3.019   3.806  11.286  1.00  1.11           H  
ATOM   1654 2HG  GLN A 113      -4.250   3.236  12.415  1.00  1.11           H  
ATOM   1655 1HE2 GLN A 113      -1.844   0.470  11.912  1.00  1.11           H  
ATOM   1656 2HE2 GLN A 113      -1.826   2.074  12.594  1.00  1.11           H  
ATOM   1657  N   ASP A 114      -7.593   4.784   9.173  1.00  1.12           N  
ATOM   1658  CA  ASP A 114      -8.409   5.091   8.003  1.00  1.12           C  
ATOM   1659  C   ASP A 114      -8.957   6.532   7.989  1.00  1.12           C  
ATOM   1660  O   ASP A 114      -9.576   6.948   7.004  1.00  1.12           O  
ATOM   1661  CB  ASP A 114      -9.566   4.093   7.886  1.00  1.12           C  
ATOM   1662  CG  ASP A 114      -9.111   2.685   7.451  1.00  1.12           C  
ATOM   1663  OD1 ASP A 114      -8.080   2.575   6.819  1.00  1.12           O  
ATOM   1664  OD2 ASP A 114      -9.815   1.740   7.724  1.00  1.12           O  
ATOM   1665  H   ASP A 114      -7.987   4.203   9.919  1.00  1.12           H  
ATOM   1666  HA  ASP A 114      -7.781   4.971   7.123  1.00  1.12           H  
ATOM   1667 1HB  ASP A 114     -10.056   4.009   8.865  1.00  1.12           H  
ATOM   1668 2HB  ASP A 114     -10.303   4.466   7.180  1.00  1.12           H  
ATOM   1669  N   MET A 115      -8.775   7.288   9.075  1.00  1.10           N  
ATOM   1670  CA  MET A 115      -9.257   8.663   9.132  1.00  1.10           C  
ATOM   1671  C   MET A 115      -8.191   9.636   8.644  1.00  1.10           C  
ATOM   1672  O   MET A 115      -7.171   9.870   9.305  1.00  1.10           O  
ATOM   1673  CB  MET A 115      -9.709   9.027  10.535  1.00  1.10           C  
ATOM   1674  CG  MET A 115     -10.937   8.317  11.016  1.00  1.10           C  
ATOM   1675  SD  MET A 115     -11.329   8.740  12.705  1.00  1.10           S  
ATOM   1676  CE  MET A 115     -11.814  10.437  12.535  1.00  1.10           C  
ATOM   1677  H   MET A 115      -8.244   6.932   9.868  1.00  1.10           H  
ATOM   1678  HA  MET A 115     -10.114   8.754   8.466  1.00  1.10           H  
ATOM   1679 1HB  MET A 115      -8.906   8.800  11.237  1.00  1.10           H  
ATOM   1680 2HB  MET A 115      -9.902  10.097  10.586  1.00  1.10           H  
ATOM   1681 1HG  MET A 115     -11.781   8.584  10.384  1.00  1.10           H  
ATOM   1682 2HG  MET A 115     -10.788   7.254  10.950  1.00  1.10           H  
ATOM   1683 1HE  MET A 115     -12.082  10.841  13.503  1.00  1.10           H  
ATOM   1684 2HE  MET A 115     -10.987  11.006  12.126  1.00  1.10           H  
ATOM   1685 3HE  MET A 115     -12.667  10.508  11.865  1.00  1.10           H  
ATOM   1686  N   GLU A 116      -8.452  10.241   7.495  1.00  1.05           N  
ATOM   1687  CA  GLU A 116      -7.491  11.128   6.852  1.00  1.05           C  
ATOM   1688  C   GLU A 116      -7.132  12.335   7.713  1.00  1.05           C  
ATOM   1689  O   GLU A 116      -6.001  12.826   7.674  1.00  1.05           O  
ATOM   1690  CB  GLU A 116      -8.029  11.600   5.503  1.00  1.05           C  
ATOM   1691  CG  GLU A 116      -8.108  10.503   4.444  1.00  1.05           C  
ATOM   1692  CD  GLU A 116      -8.678  10.979   3.123  1.00  1.05           C  
ATOM   1693  OE1 GLU A 116      -9.145  12.091   3.059  1.00  1.05           O  
ATOM   1694  OE2 GLU A 116      -8.641  10.223   2.178  1.00  1.05           O  
ATOM   1695  H   GLU A 116      -9.320  10.025   7.020  1.00  1.05           H  
ATOM   1696  HA  GLU A 116      -6.579  10.556   6.673  1.00  1.05           H  
ATOM   1697 1HB  GLU A 116      -9.029  12.015   5.636  1.00  1.05           H  
ATOM   1698 2HB  GLU A 116      -7.393  12.397   5.117  1.00  1.05           H  
ATOM   1699 1HG  GLU A 116      -7.106  10.109   4.274  1.00  1.05           H  
ATOM   1700 2HG  GLU A 116      -8.724   9.690   4.829  1.00  1.05           H  
ATOM   1701  N   ASN A 117      -8.086  12.798   8.513  1.00  0.98           N  
ATOM   1702  CA  ASN A 117      -7.854  13.975   9.327  1.00  0.98           C  
ATOM   1703  C   ASN A 117      -7.178  13.729  10.684  1.00  0.98           C  
ATOM   1704  O   ASN A 117      -7.086  14.662  11.475  1.00  0.98           O  
ATOM   1705  CB  ASN A 117      -9.154  14.740   9.521  1.00  0.98           C  
ATOM   1706  CG  ASN A 117     -10.185  13.973  10.289  1.00  0.98           C  
ATOM   1707  OD1 ASN A 117      -9.957  12.830  10.683  1.00  0.98           O  
ATOM   1708  ND2 ASN A 117     -11.323  14.588  10.501  1.00  0.98           N  
ATOM   1709  H   ASN A 117      -8.982  12.339   8.529  1.00  0.98           H  
ATOM   1710  HA  ASN A 117      -7.185  14.625   8.766  1.00  0.98           H  
ATOM   1711 1HB  ASN A 117      -8.951  15.669  10.050  1.00  0.98           H  
ATOM   1712 2HB  ASN A 117      -9.565  15.006   8.546  1.00  0.98           H  
ATOM   1713 1HD2 ASN A 117     -12.058  14.132  11.000  1.00  0.98           H  
ATOM   1714 2HD2 ASN A 117     -11.456  15.518  10.153  1.00  0.98           H  
ATOM   1715  N   ILE A 118      -6.697  12.519  10.992  1.00  0.90           N  
ATOM   1716  CA  ILE A 118      -6.028  12.383  12.295  1.00  0.90           C  
ATOM   1717  C   ILE A 118      -4.503  12.514  12.198  1.00  0.90           C  
ATOM   1718  O   ILE A 118      -3.855  11.847  11.392  1.00  0.90           O  
ATOM   1719  CB  ILE A 118      -6.425  11.090  13.025  1.00  0.90           C  
ATOM   1720  CG1 ILE A 118      -7.966  11.059  13.218  1.00  0.90           C  
ATOM   1721  CG2 ILE A 118      -5.690  10.971  14.391  1.00  0.90           C  
ATOM   1722  CD1 ILE A 118      -8.529  12.235  14.011  1.00  0.90           C  
ATOM   1723  H   ILE A 118      -6.789  11.722  10.357  1.00  0.90           H  
ATOM   1724  HA  ILE A 118      -6.378  13.184  12.929  1.00  0.90           H  
ATOM   1725  HB  ILE A 118      -6.174  10.245  12.396  1.00  0.90           H  
ATOM   1726 1HG1 ILE A 118      -8.432  11.060  12.240  1.00  0.90           H  
ATOM   1727 2HG1 ILE A 118      -8.235  10.144  13.726  1.00  0.90           H  
ATOM   1728 1HG2 ILE A 118      -5.983  10.046  14.876  1.00  0.90           H  
ATOM   1729 2HG2 ILE A 118      -4.613  10.967  14.232  1.00  0.90           H  
ATOM   1730 3HG2 ILE A 118      -5.955  11.818  15.027  1.00  0.90           H  
ATOM   1731 1HD1 ILE A 118      -9.610  12.137  14.094  1.00  0.90           H  
ATOM   1732 2HD1 ILE A 118      -8.092  12.266  15.001  1.00  0.90           H  
ATOM   1733 3HD1 ILE A 118      -8.288  13.159  13.493  1.00  0.90           H  
ATOM   1734  N   GLU A 119      -3.947  13.428  13.007  1.00  0.82           N  
ATOM   1735  CA  GLU A 119      -2.495  13.669  13.046  1.00  0.82           C  
ATOM   1736  C   GLU A 119      -1.758  12.788  14.071  1.00  0.82           C  
ATOM   1737  O   GLU A 119      -0.831  12.054  13.725  1.00  0.82           O  
ATOM   1738  CB  GLU A 119      -2.192  15.149  13.367  1.00  0.82           C  
ATOM   1739  CG  GLU A 119      -0.680  15.499  13.349  1.00  0.82           C  
ATOM   1740  CD  GLU A 119      -0.347  16.979  13.593  1.00  0.82           C  
ATOM   1741  OE1 GLU A 119      -1.232  17.759  13.782  1.00  0.82           O  
ATOM   1742  OE2 GLU A 119       0.805  17.320  13.581  1.00  0.82           O  
ATOM   1743  H   GLU A 119      -4.579  13.959  13.608  1.00  0.82           H  
ATOM   1744  HA  GLU A 119      -2.091  13.443  12.060  1.00  0.82           H  
ATOM   1745 1HB  GLU A 119      -2.700  15.791  12.646  1.00  0.82           H  
ATOM   1746 2HB  GLU A 119      -2.585  15.398  14.354  1.00  0.82           H  
ATOM   1747 1HG  GLU A 119      -0.185  14.905  14.119  1.00  0.82           H  
ATOM   1748 2HG  GLU A 119      -0.270  15.197  12.386  1.00  0.82           H  
ATOM   1749  N   THR A 120      -2.185  12.876  15.330  1.00  0.76           N  
ATOM   1750  CA  THR A 120      -1.589  12.157  16.464  1.00  0.76           C  
ATOM   1751  C   THR A 120      -2.651  11.478  17.299  1.00  0.76           C  
ATOM   1752  O   THR A 120      -3.717  12.060  17.535  1.00  0.76           O  
ATOM   1753  CB  THR A 120      -0.743  13.090  17.359  1.00  0.76           C  
ATOM   1754  OG1 THR A 120       0.326  13.634  16.583  1.00  0.76           O  
ATOM   1755  CG2 THR A 120      -0.161  12.341  18.581  1.00  0.76           C  
ATOM   1756  H   THR A 120      -2.955  13.500  15.511  1.00  0.76           H  
ATOM   1757  HA  THR A 120      -0.930  11.378  16.075  1.00  0.76           H  
ATOM   1758  HB  THR A 120      -1.370  13.910  17.717  1.00  0.76           H  
ATOM   1759  HG1 THR A 120       0.785  12.918  16.127  1.00  0.76           H  
ATOM   1760 1HG2 THR A 120       0.425  13.036  19.171  1.00  0.76           H  
ATOM   1761 2HG2 THR A 120      -0.956  11.941  19.202  1.00  0.76           H  
ATOM   1762 3HG2 THR A 120       0.477  11.524  18.244  1.00  0.76           H  
ATOM   1763  N   ILE A 121      -2.364  10.259  17.739  1.00  0.72           N  
ATOM   1764  CA  ILE A 121      -3.288   9.544  18.583  1.00  0.72           C  
ATOM   1765  C   ILE A 121      -2.741   9.477  20.011  1.00  0.72           C  
ATOM   1766  O   ILE A 121      -1.564   9.183  20.196  1.00  0.72           O  
ATOM   1767  CB  ILE A 121      -3.488   8.141  18.052  1.00  0.72           C  
ATOM   1768  CG1 ILE A 121      -3.990   8.195  16.627  1.00  0.72           C  
ATOM   1769  CG2 ILE A 121      -4.524   7.464  18.947  1.00  0.72           C  
ATOM   1770  CD1 ILE A 121      -3.949   6.867  15.958  1.00  0.72           C  
ATOM   1771  H   ILE A 121      -1.483   9.798  17.494  1.00  0.72           H  
ATOM   1772  HA  ILE A 121      -4.239  10.062  18.590  1.00  0.72           H  
ATOM   1773  HB  ILE A 121      -2.552   7.596  18.048  1.00  0.72           H  
ATOM   1774 1HG1 ILE A 121      -4.994   8.571  16.619  1.00  0.72           H  
ATOM   1775 2HG1 ILE A 121      -3.366   8.877  16.053  1.00  0.72           H  
ATOM   1776 1HG2 ILE A 121      -4.717   6.479  18.597  1.00  0.72           H  
ATOM   1777 2HG2 ILE A 121      -4.161   7.411  19.970  1.00  0.72           H  
ATOM   1778 3HG2 ILE A 121      -5.450   8.040  18.927  1.00  0.72           H  
ATOM   1779 1HD1 ILE A 121      -4.306   6.960  14.957  1.00  0.72           H  
ATOM   1780 2HD1 ILE A 121      -2.918   6.501  15.945  1.00  0.72           H  
ATOM   1781 3HD1 ILE A 121      -4.569   6.167  16.490  1.00  0.72           H  
ATOM   1782  N   TRP A 122      -3.556   9.791  21.008  1.00  0.70           N  
ATOM   1783  CA  TRP A 122      -3.080   9.741  22.380  1.00  0.70           C  
ATOM   1784  C   TRP A 122      -3.863   8.682  23.168  1.00  0.70           C  
ATOM   1785  O   TRP A 122      -5.062   8.524  22.954  1.00  0.70           O  
ATOM   1786  CB  TRP A 122      -3.317  11.101  23.031  1.00  0.70           C  
ATOM   1787  CG  TRP A 122      -2.667  12.256  22.302  1.00  0.70           C  
ATOM   1788  CD1 TRP A 122      -3.223  12.941  21.272  1.00  0.70           C  
ATOM   1789  CD2 TRP A 122      -1.396  12.885  22.549  1.00  0.70           C  
ATOM   1790  NE1 TRP A 122      -2.384  13.944  20.872  1.00  0.70           N  
ATOM   1791  CE2 TRP A 122      -1.270  13.926  21.647  1.00  0.70           C  
ATOM   1792  CE3 TRP A 122      -0.399  12.660  23.436  1.00  0.70           C  
ATOM   1793  CZ2 TRP A 122      -0.157  14.750  21.633  1.00  0.70           C  
ATOM   1794  CZ3 TRP A 122       0.707  13.479  23.448  1.00  0.70           C  
ATOM   1795  CH2 TRP A 122       0.833  14.503  22.572  1.00  0.70           C  
ATOM   1796  H   TRP A 122      -4.505  10.074  20.801  1.00  0.70           H  
ATOM   1797  HA  TRP A 122      -2.026   9.499  22.384  1.00  0.70           H  
ATOM   1798 1HB  TRP A 122      -4.362  11.287  23.084  1.00  0.70           H  
ATOM   1799 2HB  TRP A 122      -2.939  11.081  24.055  1.00  0.70           H  
ATOM   1800  HD1 TRP A 122      -4.200  12.726  20.833  1.00  0.70           H  
ATOM   1801  HE1 TRP A 122      -2.570  14.604  20.130  1.00  0.70           H  
ATOM   1802  HE3 TRP A 122      -0.490  11.843  24.117  1.00  0.70           H  
ATOM   1803  HZ2 TRP A 122      -0.060  15.577  20.925  1.00  0.70           H  
ATOM   1804  HZ3 TRP A 122       1.464  13.276  24.179  1.00  0.70           H  
ATOM   1805  HH2 TRP A 122       1.724  15.134  22.608  1.00  0.70           H  
ATOM   1806  N   ASN A 123      -3.195   7.984  24.083  1.00  0.69           N  
ATOM   1807  CA  ASN A 123      -3.843   7.039  25.004  1.00  0.69           C  
ATOM   1808  C   ASN A 123      -4.042   7.714  26.366  1.00  0.69           C  
ATOM   1809  O   ASN A 123      -3.064   8.133  27.001  1.00  0.69           O  
ATOM   1810  CB  ASN A 123      -3.048   5.746  25.118  1.00  0.69           C  
ATOM   1811  CG  ASN A 123      -3.026   4.915  23.840  1.00  0.69           C  
ATOM   1812  OD1 ASN A 123      -4.051   4.671  23.215  1.00  0.69           O  
ATOM   1813  ND2 ASN A 123      -1.863   4.465  23.462  1.00  0.69           N  
ATOM   1814  H   ASN A 123      -2.188   8.123  24.140  1.00  0.69           H  
ATOM   1815  HA  ASN A 123      -4.834   6.793  24.619  1.00  0.69           H  
ATOM   1816 1HB  ASN A 123      -2.020   5.986  25.382  1.00  0.69           H  
ATOM   1817 2HB  ASN A 123      -3.439   5.152  25.915  1.00  0.69           H  
ATOM   1818 1HD2 ASN A 123      -1.788   3.894  22.645  1.00  0.69           H  
ATOM   1819 2HD2 ASN A 123      -1.052   4.677  24.002  1.00  0.69           H  
ATOM   1820  N   ILE A 124      -5.305   7.926  26.768  1.00  0.69           N  
ATOM   1821  CA  ILE A 124      -5.559   8.663  28.016  1.00  0.69           C  
ATOM   1822  C   ILE A 124      -6.524   8.021  29.017  1.00  0.69           C  
ATOM   1823  O   ILE A 124      -7.715   7.896  28.737  1.00  0.69           O  
ATOM   1824  CB  ILE A 124      -6.127  10.058  27.704  1.00  0.69           C  
ATOM   1825  CG1 ILE A 124      -5.134  10.836  26.810  1.00  0.69           C  
ATOM   1826  CG2 ILE A 124      -6.399  10.820  28.983  1.00  0.69           C  
ATOM   1827  CD1 ILE A 124      -5.611  12.178  26.368  1.00  0.69           C  
ATOM   1828  H   ILE A 124      -6.078   7.547  26.218  1.00  0.69           H  
ATOM   1829  HA  ILE A 124      -4.605   8.791  28.527  1.00  0.69           H  
ATOM   1830  HB  ILE A 124      -7.056   9.950  27.154  1.00  0.69           H  
ATOM   1831 1HG1 ILE A 124      -4.208  10.944  27.337  1.00  0.69           H  
ATOM   1832 2HG1 ILE A 124      -4.956  10.262  25.908  1.00  0.69           H  
ATOM   1833 1HG2 ILE A 124      -6.807  11.799  28.741  1.00  0.69           H  
ATOM   1834 2HG2 ILE A 124      -7.114  10.270  29.593  1.00  0.69           H  
ATOM   1835 3HG2 ILE A 124      -5.466  10.940  29.538  1.00  0.69           H  
ATOM   1836 1HD1 ILE A 124      -4.862  12.626  25.728  1.00  0.69           H  
ATOM   1837 2HD1 ILE A 124      -6.519  12.081  25.827  1.00  0.69           H  
ATOM   1838 3HD1 ILE A 124      -5.779  12.813  27.233  1.00  0.69           H  
ATOM   1839  N   GLY A 125      -6.014   7.710  30.211  1.00  0.70           N  
ATOM   1840  CA  GLY A 125      -6.779   7.173  31.328  1.00  0.70           C  
ATOM   1841  C   GLY A 125      -6.965   5.666  31.299  1.00  0.70           C  
ATOM   1842  O   GLY A 125      -7.217   5.095  30.242  1.00  0.70           O  
ATOM   1843  H   GLY A 125      -5.032   7.854  30.385  1.00  0.70           H  
ATOM   1844 1HA  GLY A 125      -6.274   7.447  32.254  1.00  0.70           H  
ATOM   1845 2HA  GLY A 125      -7.751   7.658  31.358  1.00  0.70           H  
ATOM   1846  N   GLY A 126      -6.922   5.040  32.478  1.00  0.70           N  
ATOM   1847  CA  GLY A 126      -7.225   3.620  32.623  1.00  0.70           C  
ATOM   1848  C   GLY A 126      -6.023   2.691  32.548  1.00  0.70           C  
ATOM   1849  O   GLY A 126      -5.223   2.761  31.615  1.00  0.70           O  
ATOM   1850  H   GLY A 126      -6.690   5.574  33.303  1.00  0.70           H  
ATOM   1851 1HA  GLY A 126      -7.733   3.467  33.575  1.00  0.70           H  
ATOM   1852 2HA  GLY A 126      -7.939   3.336  31.849  1.00  0.70           H  
ATOM   1853  N   ARG A 127      -5.923   1.771  33.507  1.00  0.70           N  
ATOM   1854  CA  ARG A 127      -4.823   0.810  33.503  1.00  0.70           C  
ATOM   1855  C   ARG A 127      -4.783   0.020  32.211  1.00  0.70           C  
ATOM   1856  O   ARG A 127      -3.734  -0.087  31.582  1.00  0.70           O  
ATOM   1857  CB  ARG A 127      -4.939  -0.158  34.664  1.00  0.70           C  
ATOM   1858  CG  ARG A 127      -3.882  -1.254  34.688  1.00  0.70           C  
ATOM   1859  CD  ARG A 127      -3.981  -2.123  35.892  1.00  0.70           C  
ATOM   1860  NE  ARG A 127      -3.051  -3.244  35.811  1.00  0.70           N  
ATOM   1861  CZ  ARG A 127      -2.760  -4.096  36.815  1.00  0.70           C  
ATOM   1862  NH1 ARG A 127      -3.315  -3.957  38.003  1.00  0.70           N  
ATOM   1863  NH2 ARG A 127      -1.911  -5.083  36.597  1.00  0.70           N  
ATOM   1864  H   ARG A 127      -6.604   1.745  34.254  1.00  0.70           H  
ATOM   1865  HA  ARG A 127      -3.884   1.357  33.603  1.00  0.70           H  
ATOM   1866 1HB  ARG A 127      -4.815   0.388  35.588  1.00  0.70           H  
ATOM   1867 2HB  ARG A 127      -5.922  -0.623  34.676  1.00  0.70           H  
ATOM   1868 1HG  ARG A 127      -3.969  -1.881  33.797  1.00  0.70           H  
ATOM   1869 2HG  ARG A 127      -2.905  -0.803  34.711  1.00  0.70           H  
ATOM   1870 1HD  ARG A 127      -3.739  -1.541  36.780  1.00  0.70           H  
ATOM   1871 2HD  ARG A 127      -4.991  -2.519  35.977  1.00  0.70           H  
ATOM   1872  HE  ARG A 127      -2.604  -3.425  34.897  1.00  0.70           H  
ATOM   1873 1HH1 ARG A 127      -3.965  -3.204  38.169  1.00  0.70           H  
ATOM   1874 2HH1 ARG A 127      -3.089  -4.606  38.744  1.00  0.70           H  
ATOM   1875 1HH2 ARG A 127      -1.489  -5.190  35.676  1.00  0.70           H  
ATOM   1876 2HH2 ARG A 127      -1.684  -5.728  37.336  1.00  0.70           H  
ATOM   1877  N   GLU A 128      -5.940  -0.510  31.805  1.00  0.70           N  
ATOM   1878  CA  GLU A 128      -6.022  -1.326  30.600  1.00  0.70           C  
ATOM   1879  C   GLU A 128      -5.523  -0.565  29.381  1.00  0.70           C  
ATOM   1880  O   GLU A 128      -4.761  -1.093  28.576  1.00  0.70           O  
ATOM   1881  CB  GLU A 128      -7.468  -1.772  30.366  1.00  0.70           C  
ATOM   1882  CG  GLU A 128      -7.652  -2.686  29.170  1.00  0.70           C  
ATOM   1883  CD  GLU A 128      -9.082  -3.131  28.963  1.00  0.70           C  
ATOM   1884  OE1 GLU A 128      -9.935  -2.696  29.701  1.00  0.70           O  
ATOM   1885  OE2 GLU A 128      -9.317  -3.919  28.075  1.00  0.70           O  
ATOM   1886  H   GLU A 128      -6.769  -0.361  32.358  1.00  0.70           H  
ATOM   1887  HA  GLU A 128      -5.391  -2.207  30.735  1.00  0.70           H  
ATOM   1888 1HB  GLU A 128      -7.836  -2.292  31.249  1.00  0.70           H  
ATOM   1889 2HB  GLU A 128      -8.097  -0.895  30.213  1.00  0.70           H  
ATOM   1890 1HG  GLU A 128      -7.327  -2.147  28.298  1.00  0.70           H  
ATOM   1891 2HG  GLU A 128      -7.009  -3.559  29.284  1.00  0.70           H  
ATOM   1892  N   VAL A 129      -5.924   0.696  29.263  1.00  0.69           N  
ATOM   1893  CA  VAL A 129      -5.536   1.504  28.119  1.00  0.69           C  
ATOM   1894  C   VAL A 129      -4.036   1.690  28.115  1.00  0.69           C  
ATOM   1895  O   VAL A 129      -3.392   1.586  27.068  1.00  0.69           O  
ATOM   1896  CB  VAL A 129      -6.234   2.860  28.157  1.00  0.69           C  
ATOM   1897  CG1 VAL A 129      -5.687   3.762  27.075  1.00  0.69           C  
ATOM   1898  CG2 VAL A 129      -7.705   2.668  28.007  1.00  0.69           C  
ATOM   1899  H   VAL A 129      -6.514   1.095  29.976  1.00  0.69           H  
ATOM   1900  HA  VAL A 129      -5.829   0.998  27.210  1.00  0.69           H  
ATOM   1901  HB  VAL A 129      -6.021   3.331  29.111  1.00  0.69           H  
ATOM   1902 1HG1 VAL A 129      -6.176   4.740  27.131  1.00  0.69           H  
ATOM   1903 2HG1 VAL A 129      -4.626   3.873  27.245  1.00  0.69           H  
ATOM   1904 3HG1 VAL A 129      -5.865   3.322  26.093  1.00  0.69           H  
ATOM   1905 1HG2 VAL A 129      -8.154   3.643  28.067  1.00  0.69           H  
ATOM   1906 2HG2 VAL A 129      -7.926   2.209  27.049  1.00  0.69           H  
ATOM   1907 3HG2 VAL A 129      -8.076   2.038  28.815  1.00  0.69           H  
ATOM   1908  N   TYR A 130      -3.468   1.956  29.279  1.00  0.69           N  
ATOM   1909  CA  TYR A 130      -2.037   2.117  29.384  1.00  0.69           C  
ATOM   1910  C   TYR A 130      -1.303   0.829  29.030  1.00  0.69           C  
ATOM   1911  O   TYR A 130      -0.283   0.874  28.343  1.00  0.69           O  
ATOM   1912  CB  TYR A 130      -1.686   2.607  30.766  1.00  0.69           C  
ATOM   1913  CG  TYR A 130      -2.160   4.009  30.956  1.00  0.69           C  
ATOM   1914  CD1 TYR A 130      -2.626   4.419  32.167  1.00  0.69           C  
ATOM   1915  CD2 TYR A 130      -2.136   4.882  29.889  1.00  0.69           C  
ATOM   1916  CE1 TYR A 130      -3.066   5.706  32.321  1.00  0.69           C  
ATOM   1917  CE2 TYR A 130      -2.558   6.167  30.036  1.00  0.69           C  
ATOM   1918  CZ  TYR A 130      -3.022   6.582  31.245  1.00  0.69           C  
ATOM   1919  OH  TYR A 130      -3.448   7.879  31.398  1.00  0.69           O  
ATOM   1920  H   TYR A 130      -4.050   2.054  30.117  1.00  0.69           H  
ATOM   1921  HA  TYR A 130      -1.730   2.873  28.663  1.00  0.69           H  
ATOM   1922 1HB  TYR A 130      -2.157   1.975  31.519  1.00  0.69           H  
ATOM   1923 2HB  TYR A 130      -0.608   2.572  30.917  1.00  0.69           H  
ATOM   1924  HD1 TYR A 130      -2.650   3.719  32.995  1.00  0.69           H  
ATOM   1925  HD2 TYR A 130      -1.775   4.546  28.927  1.00  0.69           H  
ATOM   1926  HE1 TYR A 130      -3.441   6.044  33.283  1.00  0.69           H  
ATOM   1927  HE2 TYR A 130      -2.529   6.860  29.192  1.00  0.69           H  
ATOM   1928  HH  TYR A 130      -2.946   8.469  30.789  1.00  0.69           H  
ATOM   1929  N   GLU A 131      -1.825  -0.329  29.465  1.00  0.69           N  
ATOM   1930  CA  GLU A 131      -1.175  -1.593  29.119  1.00  0.69           C  
ATOM   1931  C   GLU A 131      -1.205  -1.805  27.606  1.00  0.69           C  
ATOM   1932  O   GLU A 131      -0.192  -2.171  26.999  1.00  0.69           O  
ATOM   1933  CB  GLU A 131      -1.862  -2.790  29.813  1.00  0.69           C  
ATOM   1934  CG  GLU A 131      -1.647  -2.883  31.326  1.00  0.69           C  
ATOM   1935  CD  GLU A 131      -2.355  -4.051  31.969  1.00  0.69           C  
ATOM   1936  OE1 GLU A 131      -3.078  -4.736  31.286  1.00  0.69           O  
ATOM   1937  OE2 GLU A 131      -2.169  -4.267  33.152  1.00  0.69           O  
ATOM   1938  H   GLU A 131      -2.663  -0.320  30.047  1.00  0.69           H  
ATOM   1939  HA  GLU A 131      -0.135  -1.548  29.440  1.00  0.69           H  
ATOM   1940 1HB  GLU A 131      -2.937  -2.734  29.638  1.00  0.69           H  
ATOM   1941 2HB  GLU A 131      -1.508  -3.717  29.367  1.00  0.69           H  
ATOM   1942 1HG  GLU A 131      -0.584  -2.984  31.503  1.00  0.69           H  
ATOM   1943 2HG  GLU A 131      -1.988  -1.963  31.791  1.00  0.69           H  
ATOM   1944  N   LEU A 132      -2.343  -1.475  26.991  1.00  0.70           N  
ATOM   1945  CA  LEU A 132      -2.525  -1.580  25.552  1.00  0.70           C  
ATOM   1946  C   LEU A 132      -1.577  -0.633  24.824  1.00  0.70           C  
ATOM   1947  O   LEU A 132      -0.961  -0.999  23.824  1.00  0.70           O  
ATOM   1948  CB  LEU A 132      -3.986  -1.261  25.240  1.00  0.70           C  
ATOM   1949  CG  LEU A 132      -5.002  -2.314  25.699  1.00  0.70           C  
ATOM   1950  CD1 LEU A 132      -6.418  -1.730  25.648  1.00  0.70           C  
ATOM   1951  CD2 LEU A 132      -4.877  -3.508  24.788  1.00  0.70           C  
ATOM   1952  H   LEU A 132      -3.137  -1.175  27.561  1.00  0.70           H  
ATOM   1953  HA  LEU A 132      -2.304  -2.602  25.246  1.00  0.70           H  
ATOM   1954 1HB  LEU A 132      -4.247  -0.324  25.707  1.00  0.70           H  
ATOM   1955 2HB  LEU A 132      -4.084  -1.146  24.168  1.00  0.70           H  
ATOM   1956  HG  LEU A 132      -4.794  -2.627  26.715  1.00  0.70           H  
ATOM   1957 1HD1 LEU A 132      -7.135  -2.491  25.960  1.00  0.70           H  
ATOM   1958 2HD1 LEU A 132      -6.481  -0.894  26.316  1.00  0.70           H  
ATOM   1959 3HD1 LEU A 132      -6.657  -1.403  24.692  1.00  0.70           H  
ATOM   1960 1HD2 LEU A 132      -5.590  -4.273  25.096  1.00  0.70           H  
ATOM   1961 2HD2 LEU A 132      -5.078  -3.213  23.769  1.00  0.70           H  
ATOM   1962 3HD2 LEU A 132      -3.865  -3.904  24.854  1.00  0.70           H  
ATOM   1963  N   GLY A 133      -1.413   0.571  25.372  1.00  0.73           N  
ATOM   1964  CA  GLY A 133      -0.503   1.565  24.832  1.00  0.73           C  
ATOM   1965  C   GLY A 133       0.939   1.068  24.870  1.00  0.73           C  
ATOM   1966  O   GLY A 133       1.605   0.999  23.842  1.00  0.73           O  
ATOM   1967  H   GLY A 133      -1.971   0.818  26.186  1.00  0.73           H  
ATOM   1968 1HA  GLY A 133      -0.787   1.796  23.807  1.00  0.73           H  
ATOM   1969 2HA  GLY A 133      -0.595   2.481  25.414  1.00  0.73           H  
ATOM   1970  N   LEU A 134       1.403   0.661  26.049  1.00  0.76           N  
ATOM   1971  CA  LEU A 134       2.782   0.218  26.245  1.00  0.76           C  
ATOM   1972  C   LEU A 134       3.141  -0.999  25.397  1.00  0.76           C  
ATOM   1973  O   LEU A 134       4.277  -1.119  24.931  1.00  0.76           O  
ATOM   1974  CB  LEU A 134       3.022  -0.080  27.725  1.00  0.76           C  
ATOM   1975  CG  LEU A 134       3.016   1.156  28.687  1.00  0.76           C  
ATOM   1976  CD1 LEU A 134       3.075   0.659  30.127  1.00  0.76           C  
ATOM   1977  CD2 LEU A 134       4.203   2.090  28.370  1.00  0.76           C  
ATOM   1978  H   LEU A 134       0.781   0.695  26.856  1.00  0.76           H  
ATOM   1979  HA  LEU A 134       3.444   1.024  25.963  1.00  0.76           H  
ATOM   1980 1HB  LEU A 134       2.231  -0.758  28.061  1.00  0.76           H  
ATOM   1981 2HB  LEU A 134       3.977  -0.589  27.830  1.00  0.76           H  
ATOM   1982  HG  LEU A 134       2.086   1.702  28.560  1.00  0.76           H  
ATOM   1983 1HD1 LEU A 134       3.040   1.505  30.818  1.00  0.76           H  
ATOM   1984 2HD1 LEU A 134       2.221   0.012  30.300  1.00  0.76           H  
ATOM   1985 3HD1 LEU A 134       3.992   0.095  30.294  1.00  0.76           H  
ATOM   1986 1HD2 LEU A 134       4.182   2.950  29.041  1.00  0.76           H  
ATOM   1987 2HD2 LEU A 134       5.138   1.548  28.502  1.00  0.76           H  
ATOM   1988 3HD2 LEU A 134       4.126   2.433  27.345  1.00  0.76           H  
ATOM   1989  N   ASN A 135       2.182  -1.896  25.173  1.00  0.80           N  
ATOM   1990  CA  ASN A 135       2.452  -3.075  24.363  1.00  0.80           C  
ATOM   1991  C   ASN A 135       2.111  -2.890  22.880  1.00  0.80           C  
ATOM   1992  O   ASN A 135       2.216  -3.844  22.102  1.00  0.80           O  
ATOM   1993  CB  ASN A 135       1.699  -4.271  24.909  1.00  0.80           C  
ATOM   1994  CG  ASN A 135       2.253  -4.763  26.219  1.00  0.80           C  
ATOM   1995  OD1 ASN A 135       3.473  -4.777  26.432  1.00  0.80           O  
ATOM   1996  ND2 ASN A 135       1.379  -5.173  27.103  1.00  0.80           N  
ATOM   1997  H   ASN A 135       1.261  -1.786  25.600  1.00  0.80           H  
ATOM   1998  HA  ASN A 135       3.519  -3.288  24.419  1.00  0.80           H  
ATOM   1999 1HB  ASN A 135       0.651  -3.991  25.054  1.00  0.80           H  
ATOM   2000 2HB  ASN A 135       1.727  -5.081  24.184  1.00  0.80           H  
ATOM   2001 1HD2 ASN A 135       1.687  -5.513  27.991  1.00  0.80           H  
ATOM   2002 2HD2 ASN A 135       0.402  -5.138  26.890  1.00  0.80           H  
ATOM   2003  N   SER A 136       1.707  -1.686  22.473  1.00  0.82           N  
ATOM   2004  CA  SER A 136       1.369  -1.457  21.081  1.00  0.82           C  
ATOM   2005  C   SER A 136       2.616  -1.190  20.252  1.00  0.82           C  
ATOM   2006  O   SER A 136       3.442  -0.364  20.641  1.00  0.82           O  
ATOM   2007  CB  SER A 136       0.435  -0.272  20.926  1.00  0.82           C  
ATOM   2008  OG  SER A 136       0.238   0.048  19.566  1.00  0.82           O  
ATOM   2009  H   SER A 136       1.638  -0.904  23.125  1.00  0.82           H  
ATOM   2010  HA  SER A 136       0.855  -2.348  20.741  1.00  0.82           H  
ATOM   2011 1HB  SER A 136      -0.515  -0.495  21.395  1.00  0.82           H  
ATOM   2012 2HB  SER A 136       0.857   0.587  21.444  1.00  0.82           H  
ATOM   2013  HG  SER A 136      -0.221   0.895  19.569  1.00  0.82           H  
ATOM   2014  N   PRO A 137       2.722  -1.743  19.032  1.00  0.84           N  
ATOM   2015  CA  PRO A 137       3.804  -1.523  18.096  1.00  0.84           C  
ATOM   2016  C   PRO A 137       3.784  -0.093  17.571  1.00  0.84           C  
ATOM   2017  O   PRO A 137       4.725   0.338  16.905  1.00  0.84           O  
ATOM   2018  CB  PRO A 137       3.538  -2.560  16.999  1.00  0.84           C  
ATOM   2019  CG  PRO A 137       2.062  -2.809  17.055  1.00  0.84           C  
ATOM   2020  CD  PRO A 137       1.688  -2.681  18.524  1.00  0.84           C  
ATOM   2021  HA  PRO A 137       4.758  -1.732  18.601  1.00  0.84           H  
ATOM   2022 1HB  PRO A 137       3.856  -2.155  16.025  1.00  0.84           H  
ATOM   2023 2HB  PRO A 137       4.134  -3.466  17.181  1.00  0.84           H  
ATOM   2024 1HG  PRO A 137       1.559  -2.078  16.432  1.00  0.84           H  
ATOM   2025 2HG  PRO A 137       1.823  -3.796  16.636  1.00  0.84           H  
ATOM   2026 1HD  PRO A 137       0.682  -2.246  18.569  1.00  0.84           H  
ATOM   2027 2HD  PRO A 137       1.759  -3.657  19.040  1.00  0.84           H  
ATOM   2028  N   PHE A 138       2.698   0.642  17.848  1.00  0.83           N  
ATOM   2029  CA  PHE A 138       2.594   1.996  17.370  1.00  0.83           C  
ATOM   2030  C   PHE A 138       2.906   3.019  18.474  1.00  0.83           C  
ATOM   2031  O   PHE A 138       2.747   4.221  18.250  1.00  0.83           O  
ATOM   2032  CB  PHE A 138       1.185   2.232  16.834  1.00  0.83           C  
ATOM   2033  CG  PHE A 138       0.828   1.293  15.765  1.00  0.83           C  
ATOM   2034  CD1 PHE A 138      -0.061   0.267  16.030  1.00  0.83           C  
ATOM   2035  CD2 PHE A 138       1.397   1.376  14.516  1.00  0.83           C  
ATOM   2036  CE1 PHE A 138      -0.386  -0.647  15.060  1.00  0.83           C  
ATOM   2037  CE2 PHE A 138       1.076   0.454  13.544  1.00  0.83           C  
ATOM   2038  CZ  PHE A 138       0.182  -0.556  13.817  1.00  0.83           C  
ATOM   2039  H   PHE A 138       1.927   0.276  18.401  1.00  0.83           H  
ATOM   2040  HA  PHE A 138       3.308   2.136  16.559  1.00  0.83           H  
ATOM   2041 1HB  PHE A 138       0.466   2.121  17.639  1.00  0.83           H  
ATOM   2042 2HB  PHE A 138       1.099   3.240  16.442  1.00  0.83           H  
ATOM   2043  HD1 PHE A 138      -0.505   0.190  17.023  1.00  0.83           H  
ATOM   2044  HD2 PHE A 138       2.109   2.178  14.302  1.00  0.83           H  
ATOM   2045  HE1 PHE A 138      -1.089  -1.450  15.282  1.00  0.83           H  
ATOM   2046  HE2 PHE A 138       1.530   0.518  12.558  1.00  0.83           H  
ATOM   2047  HZ  PHE A 138      -0.069  -1.285  13.047  1.00  0.83           H  
ATOM   2048  N   LEU A 139       3.376   2.579  19.656  1.00  0.81           N  
ATOM   2049  CA  LEU A 139       3.696   3.577  20.687  1.00  0.81           C  
ATOM   2050  C   LEU A 139       5.050   4.202  20.435  1.00  0.81           C  
ATOM   2051  O   LEU A 139       6.073   3.520  20.405  1.00  0.81           O  
ATOM   2052  CB  LEU A 139       3.716   2.996  22.111  1.00  0.81           C  
ATOM   2053  CG  LEU A 139       4.073   4.032  23.256  1.00  0.81           C  
ATOM   2054  CD1 LEU A 139       3.015   5.104  23.350  1.00  0.81           C  
ATOM   2055  CD2 LEU A 139       4.160   3.333  24.552  1.00  0.81           C  
ATOM   2056  H   LEU A 139       3.495   1.581  19.851  1.00  0.81           H  
ATOM   2057  HA  LEU A 139       2.947   4.364  20.652  1.00  0.81           H  
ATOM   2058 1HB  LEU A 139       2.736   2.587  22.323  1.00  0.81           H  
ATOM   2059 2HB  LEU A 139       4.440   2.179  22.148  1.00  0.81           H  
ATOM   2060  HG  LEU A 139       5.030   4.504  23.025  1.00  0.81           H  
ATOM   2061 1HD1 LEU A 139       3.280   5.814  24.133  1.00  0.81           H  
ATOM   2062 2HD1 LEU A 139       2.954   5.610  22.427  1.00  0.81           H  
ATOM   2063 3HD1 LEU A 139       2.052   4.652  23.580  1.00  0.81           H  
ATOM   2064 1HD2 LEU A 139       4.415   4.043  25.340  1.00  0.81           H  
ATOM   2065 2HD2 LEU A 139       3.199   2.892  24.759  1.00  0.81           H  
ATOM   2066 3HD2 LEU A 139       4.918   2.557  24.488  1.00  0.81           H  
ATOM   2067  N   HIS A 140       5.045   5.509  20.247  1.00  0.78           N  
ATOM   2068  CA  HIS A 140       6.261   6.256  19.991  1.00  0.78           C  
ATOM   2069  C   HIS A 140       6.743   7.014  21.226  1.00  0.78           C  
ATOM   2070  O   HIS A 140       7.951   7.101  21.473  1.00  0.78           O  
ATOM   2071  CB  HIS A 140       6.088   7.245  18.842  1.00  0.78           C  
ATOM   2072  CG  HIS A 140       7.389   7.900  18.446  1.00  0.78           C  
ATOM   2073  ND1 HIS A 140       8.373   7.227  17.738  1.00  0.78           N  
ATOM   2074  CD2 HIS A 140       7.872   9.148  18.663  1.00  0.78           C  
ATOM   2075  CE1 HIS A 140       9.401   8.033  17.539  1.00  0.78           C  
ATOM   2076  NE2 HIS A 140       9.126   9.203  18.090  1.00  0.78           N  
ATOM   2077  H   HIS A 140       4.154   5.997  20.277  1.00  0.78           H  
ATOM   2078  HA  HIS A 140       7.045   5.566  19.705  1.00  0.78           H  
ATOM   2079 1HB  HIS A 140       5.673   6.730  17.972  1.00  0.78           H  
ATOM   2080 2HB  HIS A 140       5.377   8.024  19.136  1.00  0.78           H  
ATOM   2081  HD1 HIS A 140       8.330   6.278  17.423  1.00  0.78           H  
ATOM   2082  HD2 HIS A 140       7.463  10.022  19.172  1.00  0.78           H  
ATOM   2083  HE1 HIS A 140      10.283   7.685  16.999  1.00  0.78           H  
ATOM   2084  N   GLN A 141       5.814   7.632  21.966  1.00  0.75           N  
ATOM   2085  CA  GLN A 141       6.262   8.506  23.062  1.00  0.75           C  
ATOM   2086  C   GLN A 141       5.335   8.537  24.283  1.00  0.75           C  
ATOM   2087  O   GLN A 141       4.117   8.512  24.155  1.00  0.75           O  
ATOM   2088  CB  GLN A 141       6.453   9.911  22.478  1.00  0.75           C  
ATOM   2089  CG  GLN A 141       7.051  10.960  23.351  1.00  0.75           C  
ATOM   2090  CD  GLN A 141       7.243  12.232  22.548  1.00  0.75           C  
ATOM   2091  OE1 GLN A 141       6.307  12.686  21.871  1.00  0.75           O  
ATOM   2092  NE2 GLN A 141       8.448  12.804  22.576  1.00  0.75           N  
ATOM   2093  H   GLN A 141       4.824   7.521  21.731  1.00  0.75           H  
ATOM   2094  HA  GLN A 141       7.224   8.144  23.407  1.00  0.75           H  
ATOM   2095 1HB  GLN A 141       7.081   9.842  21.596  1.00  0.75           H  
ATOM   2096 2HB  GLN A 141       5.496  10.290  22.161  1.00  0.75           H  
ATOM   2097 1HG  GLN A 141       6.397  11.157  24.194  1.00  0.75           H  
ATOM   2098 2HG  GLN A 141       8.020  10.631  23.701  1.00  0.75           H  
ATOM   2099 1HE2 GLN A 141       8.618  13.639  22.049  1.00  0.75           H  
ATOM   2100 2HE2 GLN A 141       9.194  12.393  23.106  1.00  0.75           H  
ATOM   2101  N   MET A 142       5.935   8.577  25.469  1.00  0.72           N  
ATOM   2102  CA  MET A 142       5.204   8.669  26.729  1.00  0.72           C  
ATOM   2103  C   MET A 142       5.451   9.969  27.485  1.00  0.72           C  
ATOM   2104  O   MET A 142       6.583  10.338  27.787  1.00  0.72           O  
ATOM   2105  CB  MET A 142       5.555   7.488  27.639  1.00  0.72           C  
ATOM   2106  CG  MET A 142       4.890   7.555  29.005  1.00  0.72           C  
ATOM   2107  SD  MET A 142       5.201   6.094  30.029  1.00  0.72           S  
ATOM   2108  CE  MET A 142       6.945   6.331  30.407  1.00  0.72           C  
ATOM   2109  H   MET A 142       6.948   8.586  25.493  1.00  0.72           H  
ATOM   2110  HA  MET A 142       4.139   8.629  26.511  1.00  0.72           H  
ATOM   2111 1HB  MET A 142       5.238   6.560  27.163  1.00  0.72           H  
ATOM   2112 2HB  MET A 142       6.628   7.435  27.777  1.00  0.72           H  
ATOM   2113 1HG  MET A 142       5.283   8.424  29.535  1.00  0.72           H  
ATOM   2114 2HG  MET A 142       3.827   7.705  28.887  1.00  0.72           H  
ATOM   2115 1HE  MET A 142       7.291   5.525  31.040  1.00  0.72           H  
ATOM   2116 2HE  MET A 142       7.524   6.337  29.482  1.00  0.72           H  
ATOM   2117 3HE  MET A 142       7.079   7.278  30.926  1.00  0.72           H  
ATOM   2118  N   TYR A 143       4.366  10.630  27.832  1.00  0.70           N  
ATOM   2119  CA  TYR A 143       4.383  11.862  28.600  1.00  0.70           C  
ATOM   2120  C   TYR A 143       3.872  11.495  29.970  1.00  0.70           C  
ATOM   2121  O   TYR A 143       2.722  11.058  30.110  1.00  0.70           O  
ATOM   2122  CB  TYR A 143       3.477  12.894  27.952  1.00  0.70           C  
ATOM   2123  CG  TYR A 143       3.926  13.354  26.604  1.00  0.70           C  
ATOM   2124  CD1 TYR A 143       3.748  12.540  25.498  1.00  0.70           C  
ATOM   2125  CD2 TYR A 143       4.449  14.610  26.453  1.00  0.70           C  
ATOM   2126  CE1 TYR A 143       4.136  12.992  24.258  1.00  0.70           C  
ATOM   2127  CE2 TYR A 143       4.819  15.059  25.217  1.00  0.70           C  
ATOM   2128  CZ  TYR A 143       4.673  14.263  24.127  1.00  0.70           C  
ATOM   2129  OH  TYR A 143       5.054  14.733  22.893  1.00  0.70           O  
ATOM   2130  H   TYR A 143       3.468  10.254  27.552  1.00  0.70           H  
ATOM   2131  HA  TYR A 143       5.402  12.239  28.690  1.00  0.70           H  
ATOM   2132 1HB  TYR A 143       2.478  12.477  27.850  1.00  0.70           H  
ATOM   2133 2HB  TYR A 143       3.401  13.764  28.601  1.00  0.70           H  
ATOM   2134  HD1 TYR A 143       3.312  11.542  25.610  1.00  0.70           H  
ATOM   2135  HD2 TYR A 143       4.566  15.258  27.322  1.00  0.70           H  
ATOM   2136  HE1 TYR A 143       4.012  12.358  23.381  1.00  0.70           H  
ATOM   2137  HE2 TYR A 143       5.232  16.060  25.105  1.00  0.70           H  
ATOM   2138  HH  TYR A 143       5.309  13.983  22.328  1.00  0.70           H  
ATOM   2139  N   ILE A 144       4.722  11.632  30.964  1.00  0.70           N  
ATOM   2140  CA  ILE A 144       4.346  11.191  32.284  1.00  0.70           C  
ATOM   2141  C   ILE A 144       4.568  12.249  33.332  1.00  0.70           C  
ATOM   2142  O   ILE A 144       5.589  12.950  33.346  1.00  0.70           O  
ATOM   2143  CB  ILE A 144       5.084   9.870  32.614  1.00  0.70           C  
ATOM   2144  CG1 ILE A 144       4.653   9.319  33.988  1.00  0.70           C  
ATOM   2145  CG2 ILE A 144       6.582  10.067  32.539  1.00  0.70           C  
ATOM   2146  CD1 ILE A 144       5.031   7.858  34.188  1.00  0.70           C  
ATOM   2147  H   ILE A 144       5.651  12.028  30.794  1.00  0.70           H  
ATOM   2148  HA  ILE A 144       3.286  10.965  32.272  1.00  0.70           H  
ATOM   2149  HB  ILE A 144       4.794   9.122  31.878  1.00  0.70           H  
ATOM   2150 1HG1 ILE A 144       5.137   9.908  34.769  1.00  0.70           H  
ATOM   2151 2HG1 ILE A 144       3.588   9.430  34.104  1.00  0.70           H  
ATOM   2152 1HG2 ILE A 144       7.087   9.125  32.742  1.00  0.70           H  
ATOM   2153 2HG2 ILE A 144       6.855  10.419  31.540  1.00  0.70           H  
ATOM   2154 3HG2 ILE A 144       6.883  10.808  33.278  1.00  0.70           H  
ATOM   2155 1HD1 ILE A 144       4.712   7.535  35.176  1.00  0.70           H  
ATOM   2156 2HD1 ILE A 144       4.536   7.249  33.427  1.00  0.70           H  
ATOM   2157 3HD1 ILE A 144       6.109   7.744  34.100  1.00  0.70           H  
ATOM   2158  N   THR A 145       3.593  12.375  34.219  1.00  0.69           N  
ATOM   2159  CA  THR A 145       3.715  13.333  35.290  1.00  0.69           C  
ATOM   2160  C   THR A 145       3.808  12.578  36.585  1.00  0.69           C  
ATOM   2161  O   THR A 145       2.876  11.866  36.961  1.00  0.69           O  
ATOM   2162  CB  THR A 145       2.508  14.267  35.350  1.00  0.69           C  
ATOM   2163  OG1 THR A 145       2.378  14.908  34.116  1.00  0.69           O  
ATOM   2164  CG2 THR A 145       2.728  15.303  36.450  1.00  0.69           C  
ATOM   2165  H   THR A 145       2.756  11.794  34.124  1.00  0.69           H  
ATOM   2166  HA  THR A 145       4.621  13.920  35.158  1.00  0.69           H  
ATOM   2167  HB  THR A 145       1.607  13.712  35.560  1.00  0.69           H  
ATOM   2168  HG1 THR A 145       3.241  15.205  33.838  1.00  0.69           H  
ATOM   2169 1HG2 THR A 145       1.886  15.974  36.488  1.00  0.69           H  
ATOM   2170 2HG2 THR A 145       2.831  14.802  37.413  1.00  0.69           H  
ATOM   2171 3HG2 THR A 145       3.637  15.870  36.240  1.00  0.69           H  
ATOM   2172  N   ARG A 146       4.931  12.690  37.256  1.00  0.70           N  
ATOM   2173  CA  ARG A 146       5.089  11.976  38.502  1.00  0.70           C  
ATOM   2174  C   ARG A 146       4.642  12.845  39.645  1.00  0.70           C  
ATOM   2175  O   ARG A 146       5.034  14.013  39.728  1.00  0.70           O  
ATOM   2176  CB  ARG A 146       6.508  11.510  38.722  1.00  0.70           C  
ATOM   2177  CG  ARG A 146       6.698  10.721  40.022  1.00  0.70           C  
ATOM   2178  CD  ARG A 146       8.066  10.174  40.165  1.00  0.70           C  
ATOM   2179  NE  ARG A 146       8.260   9.578  41.482  1.00  0.70           N  
ATOM   2180  CZ  ARG A 146       7.961   8.288  41.793  1.00  0.70           C  
ATOM   2181  NH1 ARG A 146       7.471   7.489  40.864  1.00  0.70           N  
ATOM   2182  NH2 ARG A 146       8.131   7.824  43.023  1.00  0.70           N  
ATOM   2183  H   ARG A 146       5.663  13.308  36.908  1.00  0.70           H  
ATOM   2184  HA  ARG A 146       4.458  11.090  38.478  1.00  0.70           H  
ATOM   2185 1HB  ARG A 146       6.815  10.874  37.893  1.00  0.70           H  
ATOM   2186 2HB  ARG A 146       7.180  12.371  38.746  1.00  0.70           H  
ATOM   2187 1HG  ARG A 146       6.520  11.381  40.878  1.00  0.70           H  
ATOM   2188 2HG  ARG A 146       5.982   9.895  40.056  1.00  0.70           H  
ATOM   2189 1HD  ARG A 146       8.247   9.412  39.409  1.00  0.70           H  
ATOM   2190 2HD  ARG A 146       8.787  10.983  40.052  1.00  0.70           H  
ATOM   2191  HE  ARG A 146       8.602  10.212  42.228  1.00  0.70           H  
ATOM   2192 1HH1 ARG A 146       7.324   7.834  39.927  1.00  0.70           H  
ATOM   2193 2HH1 ARG A 146       7.236   6.527  41.088  1.00  0.70           H  
ATOM   2194 1HH2 ARG A 146       8.500   8.427  43.747  1.00  0.70           H  
ATOM   2195 2HH2 ARG A 146       7.825   6.864  43.250  1.00  0.70           H  
ATOM   2196  N   VAL A 147       3.823  12.285  40.518  1.00  0.70           N  
ATOM   2197  CA  VAL A 147       3.356  13.013  41.681  1.00  0.70           C  
ATOM   2198  C   VAL A 147       3.941  12.396  42.936  1.00  0.70           C  
ATOM   2199  O   VAL A 147       3.876  11.182  43.128  1.00  0.70           O  
ATOM   2200  CB  VAL A 147       1.825  13.046  41.694  1.00  0.70           C  
ATOM   2201  CG1 VAL A 147       1.342  13.747  42.899  1.00  0.70           C  
ATOM   2202  CG2 VAL A 147       1.369  13.776  40.408  1.00  0.70           C  
ATOM   2203  H   VAL A 147       3.504  11.327  40.356  1.00  0.70           H  
ATOM   2204  HA  VAL A 147       3.706  14.043  41.620  1.00  0.70           H  
ATOM   2205  HB  VAL A 147       1.433  12.044  41.716  1.00  0.70           H  
ATOM   2206 1HG1 VAL A 147       0.252  13.783  42.899  1.00  0.70           H  
ATOM   2207 2HG1 VAL A 147       1.689  13.227  43.794  1.00  0.70           H  
ATOM   2208 3HG1 VAL A 147       1.749  14.746  42.873  1.00  0.70           H  
ATOM   2209 1HG2 VAL A 147       0.316  13.863  40.361  1.00  0.70           H  
ATOM   2210 2HG2 VAL A 147       1.766  14.761  40.394  1.00  0.70           H  
ATOM   2211 3HG2 VAL A 147       1.723  13.236  39.528  1.00  0.70           H  
ATOM   2212  N   GLU A 148       4.573  13.225  43.754  1.00  0.69           N  
ATOM   2213  CA  GLU A 148       5.234  12.719  44.941  1.00  0.69           C  
ATOM   2214  C   GLU A 148       4.242  12.453  46.063  1.00  0.69           C  
ATOM   2215  O   GLU A 148       3.165  13.047  46.118  1.00  0.69           O  
ATOM   2216  CB  GLU A 148       6.341  13.673  45.389  1.00  0.69           C  
ATOM   2217  CG  GLU A 148       7.501  13.823  44.381  1.00  0.69           C  
ATOM   2218  CD  GLU A 148       8.309  12.528  44.199  1.00  0.69           C  
ATOM   2219  OE1 GLU A 148       8.669  11.931  45.183  1.00  0.69           O  
ATOM   2220  OE2 GLU A 148       8.590  12.171  43.073  1.00  0.69           O  
ATOM   2221  H   GLU A 148       4.574  14.227  43.553  1.00  0.69           H  
ATOM   2222  HA  GLU A 148       5.701  11.768  44.687  1.00  0.69           H  
ATOM   2223 1HB  GLU A 148       5.917  14.666  45.553  1.00  0.69           H  
ATOM   2224 2HB  GLU A 148       6.756  13.332  46.335  1.00  0.69           H  
ATOM   2225 1HG  GLU A 148       7.085  14.120  43.415  1.00  0.69           H  
ATOM   2226 2HG  GLU A 148       8.163  14.620  44.720  1.00  0.69           H  
ATOM   2227  N   GLY A 149       4.637  11.586  46.985  1.00  0.69           N  
ATOM   2228  CA  GLY A 149       3.767  11.208  48.088  1.00  0.69           C  
ATOM   2229  C   GLY A 149       3.148   9.857  47.762  1.00  0.69           C  
ATOM   2230  O   GLY A 149       3.754   9.070  47.033  1.00  0.69           O  
ATOM   2231  H   GLY A 149       5.545  11.154  46.891  1.00  0.69           H  
ATOM   2232 1HA  GLY A 149       4.339  11.148  49.014  1.00  0.69           H  
ATOM   2233 2HA  GLY A 149       2.986  11.955  48.224  1.00  0.69           H  
ATOM   2234  N   ASP A 150       2.019   9.549  48.396  1.00  0.68           N  
ATOM   2235  CA  ASP A 150       1.359   8.251  48.263  1.00  0.68           C  
ATOM   2236  C   ASP A 150      -0.133   8.428  48.555  1.00  0.68           C  
ATOM   2237  O   ASP A 150      -0.530   8.593  49.712  1.00  0.68           O  
ATOM   2238  CB  ASP A 150       2.006   7.226  49.218  1.00  0.68           C  
ATOM   2239  CG  ASP A 150       1.500   5.749  49.066  1.00  0.68           C  
ATOM   2240  OD1 ASP A 150       0.586   5.509  48.323  1.00  0.68           O  
ATOM   2241  OD2 ASP A 150       2.065   4.890  49.709  1.00  0.68           O  
ATOM   2242  H   ASP A 150       1.581  10.250  48.974  1.00  0.68           H  
ATOM   2243  HA  ASP A 150       1.464   7.902  47.232  1.00  0.68           H  
ATOM   2244 1HB  ASP A 150       3.085   7.226  49.054  1.00  0.68           H  
ATOM   2245 2HB  ASP A 150       1.835   7.540  50.247  1.00  0.68           H  
ATOM   2246  N   PHE A 151      -0.941   8.444  47.505  1.00  0.66           N  
ATOM   2247  CA  PHE A 151      -2.370   8.700  47.590  1.00  0.66           C  
ATOM   2248  C   PHE A 151      -3.149   7.395  47.472  1.00  0.66           C  
ATOM   2249  O   PHE A 151      -2.747   6.469  46.772  1.00  0.66           O  
ATOM   2250  CB  PHE A 151      -2.770   9.646  46.456  1.00  0.66           C  
ATOM   2251  CG  PHE A 151      -2.188  11.025  46.586  1.00  0.66           C  
ATOM   2252  CD1 PHE A 151      -0.888  11.276  46.167  1.00  0.66           C  
ATOM   2253  CD2 PHE A 151      -2.931  12.078  47.074  1.00  0.66           C  
ATOM   2254  CE1 PHE A 151      -0.342  12.518  46.249  1.00  0.66           C  
ATOM   2255  CE2 PHE A 151      -2.377  13.336  47.153  1.00  0.66           C  
ATOM   2256  CZ  PHE A 151      -1.075  13.542  46.740  1.00  0.66           C  
ATOM   2257  H   PHE A 151      -0.542   8.289  46.578  1.00  0.66           H  
ATOM   2258  HA  PHE A 151      -2.592   9.160  48.552  1.00  0.66           H  
ATOM   2259 1HB  PHE A 151      -2.439   9.228  45.506  1.00  0.66           H  
ATOM   2260 2HB  PHE A 151      -3.857   9.732  46.412  1.00  0.66           H  
ATOM   2261  HD1 PHE A 151      -0.294  10.463  45.775  1.00  0.66           H  
ATOM   2262  HD2 PHE A 151      -3.962  11.907  47.392  1.00  0.66           H  
ATOM   2263  HE1 PHE A 151       0.684  12.683  45.920  1.00  0.66           H  
ATOM   2264  HE2 PHE A 151      -2.965  14.166  47.541  1.00  0.66           H  
ATOM   2265  HZ  PHE A 151      -0.631  14.516  46.804  1.00  0.66           H  
ATOM   2266  N   LEU A 152      -4.282   7.314  48.147  1.00  0.65           N  
ATOM   2267  CA  LEU A 152      -5.090   6.115  48.012  1.00  0.65           C  
ATOM   2268  C   LEU A 152      -5.528   5.922  46.567  1.00  0.65           C  
ATOM   2269  O   LEU A 152      -6.059   6.843  45.935  1.00  0.65           O  
ATOM   2270  CB  LEU A 152      -6.294   6.165  48.957  1.00  0.65           C  
ATOM   2271  CG  LEU A 152      -7.209   4.927  48.935  1.00  0.65           C  
ATOM   2272  CD1 LEU A 152      -6.444   3.715  49.434  1.00  0.65           C  
ATOM   2273  CD2 LEU A 152      -8.413   5.191  49.831  1.00  0.65           C  
ATOM   2274  H   LEU A 152      -4.583   8.076  48.737  1.00  0.65           H  
ATOM   2275  HA  LEU A 152      -4.477   5.259  48.294  1.00  0.65           H  
ATOM   2276 1HB  LEU A 152      -5.930   6.285  49.975  1.00  0.65           H  
ATOM   2277 2HB  LEU A 152      -6.902   7.034  48.707  1.00  0.65           H  
ATOM   2278  HG  LEU A 152      -7.541   4.730  47.913  1.00  0.65           H  
ATOM   2279 1HD1 LEU A 152      -7.098   2.842  49.415  1.00  0.65           H  
ATOM   2280 2HD1 LEU A 152      -5.584   3.533  48.791  1.00  0.65           H  
ATOM   2281 3HD1 LEU A 152      -6.104   3.893  50.453  1.00  0.65           H  
ATOM   2282 1HD2 LEU A 152      -9.070   4.321  49.823  1.00  0.65           H  
ATOM   2283 2HD2 LEU A 152      -8.070   5.377  50.849  1.00  0.65           H  
ATOM   2284 3HD2 LEU A 152      -8.955   6.057  49.478  1.00  0.65           H  
ATOM   2285  N   ALA A 153      -5.312   4.718  46.049  1.00  0.64           N  
ATOM   2286  CA  ALA A 153      -5.692   4.401  44.682  1.00  0.64           C  
ATOM   2287  C   ALA A 153      -6.160   2.968  44.587  1.00  0.64           C  
ATOM   2288  O   ALA A 153      -5.710   2.095  45.334  1.00  0.64           O  
ATOM   2289  CB  ALA A 153      -4.524   4.622  43.721  1.00  0.64           C  
ATOM   2290  H   ALA A 153      -4.865   4.014  46.616  1.00  0.64           H  
ATOM   2291  HA  ALA A 153      -6.519   5.044  44.393  1.00  0.64           H  
ATOM   2292 1HB  ALA A 153      -4.842   4.387  42.703  1.00  0.64           H  
ATOM   2293 2HB  ALA A 153      -4.205   5.664  43.773  1.00  0.64           H  
ATOM   2294 3HB  ALA A 153      -3.698   3.982  43.995  1.00  0.64           H  
ATOM   2295  N   ASP A 154      -7.084   2.756  43.663  1.00  0.63           N  
ATOM   2296  CA  ASP A 154      -7.632   1.461  43.315  1.00  0.63           C  
ATOM   2297  C   ASP A 154      -6.986   0.944  42.040  1.00  0.63           C  
ATOM   2298  O   ASP A 154      -6.827  -0.264  41.841  1.00  0.63           O  
ATOM   2299  CB  ASP A 154      -9.144   1.580  43.107  1.00  0.63           C  
ATOM   2300  CG  ASP A 154      -9.870   2.024  44.362  1.00  0.63           C  
ATOM   2301  OD1 ASP A 154      -9.700   1.390  45.372  1.00  0.63           O  
ATOM   2302  OD2 ASP A 154     -10.607   2.999  44.305  1.00  0.63           O  
ATOM   2303  H   ASP A 154      -7.384   3.553  43.119  1.00  0.63           H  
ATOM   2304  HA  ASP A 154      -7.425   0.759  44.123  1.00  0.63           H  
ATOM   2305 1HB  ASP A 154      -9.339   2.299  42.312  1.00  0.63           H  
ATOM   2306 2HB  ASP A 154      -9.542   0.620  42.786  1.00  0.63           H  
ATOM   2307  N   VAL A 155      -6.632   1.885  41.167  1.00  0.62           N  
ATOM   2308  CA  VAL A 155      -6.094   1.578  39.860  1.00  0.62           C  
ATOM   2309  C   VAL A 155      -4.667   2.089  39.807  1.00  0.62           C  
ATOM   2310  O   VAL A 155      -4.409   3.247  40.162  1.00  0.62           O  
ATOM   2311  CB  VAL A 155      -6.924   2.269  38.764  1.00  0.62           C  
ATOM   2312  CG1 VAL A 155      -6.367   1.916  37.412  1.00  0.62           C  
ATOM   2313  CG2 VAL A 155      -8.386   1.883  38.895  1.00  0.62           C  
ATOM   2314  H   VAL A 155      -6.780   2.858  41.414  1.00  0.62           H  
ATOM   2315  HA  VAL A 155      -6.102   0.500  39.706  1.00  0.62           H  
ATOM   2316  HB  VAL A 155      -6.823   3.346  38.880  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 155      -6.927   2.431  36.635  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 155      -5.339   2.198  37.367  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 155      -6.449   0.841  37.270  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 155      -8.965   2.391  38.126  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 155      -8.488   0.805  38.780  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 155      -8.753   2.181  39.876  1.00  0.62           H  
ATOM   2323  N   PHE A 156      -3.754   1.220  39.375  1.00  0.62           N  
ATOM   2324  CA  PHE A 156      -2.326   1.515  39.290  1.00  0.62           C  
ATOM   2325  C   PHE A 156      -1.789   1.412  37.864  1.00  0.62           C  
ATOM   2326  O   PHE A 156      -2.278   0.616  37.061  1.00  0.62           O  
ATOM   2327  CB  PHE A 156      -1.589   0.564  40.240  1.00  0.62           C  
ATOM   2328  CG  PHE A 156      -1.959   0.831  41.694  1.00  0.62           C  
ATOM   2329  CD1 PHE A 156      -3.118   0.289  42.248  1.00  0.62           C  
ATOM   2330  CD2 PHE A 156      -1.147   1.605  42.507  1.00  0.62           C  
ATOM   2331  CE1 PHE A 156      -3.454   0.541  43.559  1.00  0.62           C  
ATOM   2332  CE2 PHE A 156      -1.480   1.853  43.818  1.00  0.62           C  
ATOM   2333  CZ  PHE A 156      -2.639   1.322  44.343  1.00  0.62           C  
ATOM   2334  H   PHE A 156      -4.071   0.300  39.105  1.00  0.62           H  
ATOM   2335  HA  PHE A 156      -2.160   2.535  39.619  1.00  0.62           H  
ATOM   2336 1HB  PHE A 156      -1.832  -0.469  40.001  1.00  0.62           H  
ATOM   2337 2HB  PHE A 156      -0.509   0.693  40.126  1.00  0.62           H  
ATOM   2338  HD1 PHE A 156      -3.775  -0.330  41.634  1.00  0.62           H  
ATOM   2339  HD2 PHE A 156      -0.229   2.020  42.097  1.00  0.62           H  
ATOM   2340  HE1 PHE A 156      -4.374   0.122  43.979  1.00  0.62           H  
ATOM   2341  HE2 PHE A 156      -0.830   2.466  44.439  1.00  0.62           H  
ATOM   2342  HZ  PHE A 156      -2.912   1.518  45.380  1.00  0.62           H  
ATOM   2343  N   PHE A 157      -0.791   2.234  37.563  1.00  0.63           N  
ATOM   2344  CA  PHE A 157      -0.118   2.268  36.278  1.00  0.63           C  
ATOM   2345  C   PHE A 157       0.723   1.007  36.114  1.00  0.63           C  
ATOM   2346  O   PHE A 157       1.377   0.596  37.075  1.00  0.63           O  
ATOM   2347  CB  PHE A 157       0.787   3.507  36.206  1.00  0.63           C  
ATOM   2348  CG  PHE A 157       1.380   3.822  34.875  1.00  0.63           C  
ATOM   2349  CD1 PHE A 157       0.568   4.236  33.851  1.00  0.63           C  
ATOM   2350  CD2 PHE A 157       2.729   3.787  34.658  1.00  0.63           C  
ATOM   2351  CE1 PHE A 157       1.076   4.557  32.622  1.00  0.63           C  
ATOM   2352  CE2 PHE A 157       3.244   4.139  33.434  1.00  0.63           C  
ATOM   2353  CZ  PHE A 157       2.417   4.510  32.408  1.00  0.63           C  
ATOM   2354  H   PHE A 157      -0.465   2.872  38.279  1.00  0.63           H  
ATOM   2355  HA  PHE A 157      -0.884   2.336  35.515  1.00  0.63           H  
ATOM   2356 1HB  PHE A 157       0.281   4.358  36.543  1.00  0.63           H  
ATOM   2357 2HB  PHE A 157       1.611   3.364  36.902  1.00  0.63           H  
ATOM   2358  HD1 PHE A 157      -0.500   4.288  34.028  1.00  0.63           H  
ATOM   2359  HD2 PHE A 157       3.391   3.484  35.468  1.00  0.63           H  
ATOM   2360  HE1 PHE A 157       0.411   4.864  31.828  1.00  0.63           H  
ATOM   2361  HE2 PHE A 157       4.304   4.123  33.285  1.00  0.63           H  
ATOM   2362  HZ  PHE A 157       2.830   4.779  31.438  1.00  0.63           H  
ATOM   2363  N   PRO A 158       0.719   0.349  34.948  1.00  0.66           N  
ATOM   2364  CA  PRO A 158       1.541  -0.804  34.673  1.00  0.66           C  
ATOM   2365  C   PRO A 158       3.005  -0.417  34.622  1.00  0.66           C  
ATOM   2366  O   PRO A 158       3.361   0.687  34.225  1.00  0.66           O  
ATOM   2367  CB  PRO A 158       1.033  -1.252  33.309  1.00  0.66           C  
ATOM   2368  CG  PRO A 158       0.408  -0.009  32.700  1.00  0.66           C  
ATOM   2369  CD  PRO A 158      -0.174   0.734  33.840  1.00  0.66           C  
ATOM   2370  HA  PRO A 158       1.361  -1.571  35.436  1.00  0.66           H  
ATOM   2371 1HB  PRO A 158       1.870  -1.646  32.708  1.00  0.66           H  
ATOM   2372 2HB  PRO A 158       0.314  -2.074  33.442  1.00  0.66           H  
ATOM   2373 1HG  PRO A 158       1.166   0.593  32.211  1.00  0.66           H  
ATOM   2374 2HG  PRO A 158      -0.332  -0.266  31.939  1.00  0.66           H  
ATOM   2375 1HD  PRO A 158      -0.103   1.755  33.588  1.00  0.66           H  
ATOM   2376 2HD  PRO A 158      -1.201   0.426  34.030  1.00  0.66           H  
ATOM   2377  N   ARG A 159       3.865  -1.354  34.987  1.00  0.71           N  
ATOM   2378  CA  ARG A 159       5.293  -1.105  34.921  1.00  0.71           C  
ATOM   2379  C   ARG A 159       5.748  -0.868  33.492  1.00  0.71           C  
ATOM   2380  O   ARG A 159       5.373  -1.607  32.578  1.00  0.71           O  
ATOM   2381  CB  ARG A 159       6.069  -2.269  35.521  1.00  0.71           C  
ATOM   2382  CG  ARG A 159       7.580  -2.063  35.611  1.00  0.71           C  
ATOM   2383  CD  ARG A 159       8.253  -3.202  36.303  1.00  0.71           C  
ATOM   2384  NE  ARG A 159       9.693  -3.008  36.395  1.00  0.71           N  
ATOM   2385  CZ  ARG A 159      10.549  -3.863  36.990  1.00  0.71           C  
ATOM   2386  NH1 ARG A 159      10.102  -4.970  37.541  1.00  0.71           N  
ATOM   2387  NH2 ARG A 159      11.842  -3.588  37.019  1.00  0.71           N  
ATOM   2388  H   ARG A 159       3.528  -2.246  35.315  1.00  0.71           H  
ATOM   2389  HA  ARG A 159       5.513  -0.210  35.503  1.00  0.71           H  
ATOM   2390 1HB  ARG A 159       5.702  -2.469  36.526  1.00  0.71           H  
ATOM   2391 2HB  ARG A 159       5.897  -3.164  34.925  1.00  0.71           H  
ATOM   2392 1HG  ARG A 159       7.997  -1.987  34.605  1.00  0.71           H  
ATOM   2393 2HG  ARG A 159       7.794  -1.147  36.160  1.00  0.71           H  
ATOM   2394 1HD  ARG A 159       7.856  -3.303  37.312  1.00  0.71           H  
ATOM   2395 2HD  ARG A 159       8.069  -4.120  35.746  1.00  0.71           H  
ATOM   2396  HE  ARG A 159      10.077  -2.167  35.984  1.00  0.71           H  
ATOM   2397 1HH1 ARG A 159       9.115  -5.182  37.520  1.00  0.71           H  
ATOM   2398 2HH1 ARG A 159      10.746  -5.608  37.986  1.00  0.71           H  
ATOM   2399 1HH2 ARG A 159      12.187  -2.737  36.596  1.00  0.71           H  
ATOM   2400 2HH2 ARG A 159      12.485  -4.226  37.464  1.00  0.71           H  
ATOM   2401  N   VAL A 160       6.569   0.152  33.310  1.00  0.78           N  
ATOM   2402  CA  VAL A 160       7.135   0.461  32.012  1.00  0.78           C  
ATOM   2403  C   VAL A 160       8.497  -0.177  31.891  1.00  0.78           C  
ATOM   2404  O   VAL A 160       9.320  -0.077  32.802  1.00  0.78           O  
ATOM   2405  CB  VAL A 160       7.259   1.976  31.817  1.00  0.78           C  
ATOM   2406  CG1 VAL A 160       7.932   2.297  30.497  1.00  0.78           C  
ATOM   2407  CG2 VAL A 160       5.923   2.556  31.862  1.00  0.78           C  
ATOM   2408  H   VAL A 160       6.810   0.734  34.099  1.00  0.78           H  
ATOM   2409  HA  VAL A 160       6.483   0.059  31.236  1.00  0.78           H  
ATOM   2410  HB  VAL A 160       7.850   2.386  32.610  1.00  0.78           H  
ATOM   2411 1HG1 VAL A 160       8.010   3.368  30.369  1.00  0.78           H  
ATOM   2412 2HG1 VAL A 160       8.930   1.867  30.476  1.00  0.78           H  
ATOM   2413 3HG1 VAL A 160       7.339   1.882  29.694  1.00  0.78           H  
ATOM   2414 1HG2 VAL A 160       5.985   3.628  31.748  1.00  0.78           H  
ATOM   2415 2HG2 VAL A 160       5.334   2.144  31.069  1.00  0.78           H  
ATOM   2416 3HG2 VAL A 160       5.469   2.307  32.819  1.00  0.78           H  
ATOM   2417  N   ASP A 161       8.726  -0.875  30.793  1.00  0.84           N  
ATOM   2418  CA  ASP A 161      10.023  -1.483  30.596  1.00  0.84           C  
ATOM   2419  C   ASP A 161      10.929  -0.448  29.999  1.00  0.84           C  
ATOM   2420  O   ASP A 161      10.929  -0.245  28.786  1.00  0.84           O  
ATOM   2421  CB  ASP A 161       9.957  -2.697  29.673  1.00  0.84           C  
ATOM   2422  CG  ASP A 161      11.327  -3.423  29.490  1.00  0.84           C  
ATOM   2423  OD1 ASP A 161      12.377  -2.849  29.787  1.00  0.84           O  
ATOM   2424  OD2 ASP A 161      11.299  -4.549  29.042  1.00  0.84           O  
ATOM   2425  H   ASP A 161       8.005  -0.958  30.090  1.00  0.84           H  
ATOM   2426  HA  ASP A 161      10.427  -1.792  31.561  1.00  0.84           H  
ATOM   2427 1HB  ASP A 161       9.234  -3.413  30.069  1.00  0.84           H  
ATOM   2428 2HB  ASP A 161       9.600  -2.382  28.691  1.00  0.84           H  
ATOM   2429  N   TYR A 162      11.732   0.186  30.839  1.00  0.90           N  
ATOM   2430  CA  TYR A 162      12.546   1.294  30.383  1.00  0.90           C  
ATOM   2431  C   TYR A 162      13.728   0.841  29.539  1.00  0.90           C  
ATOM   2432  O   TYR A 162      14.449   1.666  28.994  1.00  0.90           O  
ATOM   2433  CB  TYR A 162      12.969   2.173  31.562  1.00  0.90           C  
ATOM   2434  CG  TYR A 162      11.799   3.009  32.094  1.00  0.90           C  
ATOM   2435  CD1 TYR A 162      11.184   2.680  33.283  1.00  0.90           C  
ATOM   2436  CD2 TYR A 162      11.344   4.107  31.368  1.00  0.90           C  
ATOM   2437  CE1 TYR A 162      10.126   3.443  33.747  1.00  0.90           C  
ATOM   2438  CE2 TYR A 162      10.285   4.861  31.827  1.00  0.90           C  
ATOM   2439  CZ  TYR A 162       9.678   4.536  33.011  1.00  0.90           C  
ATOM   2440  OH  TYR A 162       8.622   5.286  33.476  1.00  0.90           O  
ATOM   2441  H   TYR A 162      11.709  -0.063  31.820  1.00  0.90           H  
ATOM   2442  HA  TYR A 162      11.925   1.916  29.741  1.00  0.90           H  
ATOM   2443 1HB  TYR A 162      13.350   1.550  32.372  1.00  0.90           H  
ATOM   2444 2HB  TYR A 162      13.766   2.850  31.251  1.00  0.90           H  
ATOM   2445  HD1 TYR A 162      11.529   1.821  33.859  1.00  0.90           H  
ATOM   2446  HD2 TYR A 162      11.826   4.373  30.443  1.00  0.90           H  
ATOM   2447  HE1 TYR A 162       9.643   3.180  34.686  1.00  0.90           H  
ATOM   2448  HE2 TYR A 162       9.933   5.716  31.252  1.00  0.90           H  
ATOM   2449  HH  TYR A 162       8.477   6.027  32.884  1.00  0.90           H  
ATOM   2450  N   GLY A 163      13.887  -0.468  29.320  1.00  0.93           N  
ATOM   2451  CA  GLY A 163      14.919  -0.924  28.406  1.00  0.93           C  
ATOM   2452  C   GLY A 163      14.536  -0.501  26.977  1.00  0.93           C  
ATOM   2453  O   GLY A 163      15.382  -0.459  26.068  1.00  0.93           O  
ATOM   2454  H   GLY A 163      13.271  -1.174  29.746  1.00  0.93           H  
ATOM   2455 1HA  GLY A 163      15.881  -0.498  28.686  1.00  0.93           H  
ATOM   2456 2HA  GLY A 163      14.999  -2.009  28.465  1.00  0.93           H  
ATOM   2457  N   ARG A 164      13.243  -0.166  26.794  1.00  0.95           N  
ATOM   2458  CA  ARG A 164      12.677   0.285  25.536  1.00  0.95           C  
ATOM   2459  C   ARG A 164      12.422   1.791  25.507  1.00  0.95           C  
ATOM   2460  O   ARG A 164      11.797   2.276  24.574  1.00  0.95           O  
ATOM   2461  CB  ARG A 164      11.343  -0.388  25.271  1.00  0.95           C  
ATOM   2462  CG  ARG A 164      11.380  -1.886  25.100  1.00  0.95           C  
ATOM   2463  CD  ARG A 164      10.029  -2.414  24.768  1.00  0.95           C  
ATOM   2464  NE  ARG A 164       9.599  -1.956  23.452  1.00  0.95           N  
ATOM   2465  CZ  ARG A 164       8.351  -2.052  22.952  1.00  0.95           C  
ATOM   2466  NH1 ARG A 164       7.379  -2.592  23.658  1.00  0.95           N  
ATOM   2467  NH2 ARG A 164       8.107  -1.594  21.736  1.00  0.95           N  
ATOM   2468  H   ARG A 164      12.599  -0.233  27.587  1.00  0.95           H  
ATOM   2469  HA  ARG A 164      13.369   0.033  24.732  1.00  0.95           H  
ATOM   2470 1HB  ARG A 164      10.672  -0.177  26.104  1.00  0.95           H  
ATOM   2471 2HB  ARG A 164      10.894   0.047  24.375  1.00  0.95           H  
ATOM   2472 1HG  ARG A 164      12.072  -2.150  24.302  1.00  0.95           H  
ATOM   2473 2HG  ARG A 164      11.706  -2.346  26.039  1.00  0.95           H  
ATOM   2474 1HD  ARG A 164      10.050  -3.504  24.766  1.00  0.95           H  
ATOM   2475 2HD  ARG A 164       9.308  -2.063  25.508  1.00  0.95           H  
ATOM   2476  HE  ARG A 164      10.303  -1.525  22.861  1.00  0.95           H  
ATOM   2477 1HH1 ARG A 164       7.559  -2.943  24.587  1.00  0.95           H  
ATOM   2478 2HH1 ARG A 164       6.445  -2.653  23.267  1.00  0.95           H  
ATOM   2479 1HH2 ARG A 164       8.853  -1.176  21.193  1.00  0.95           H  
ATOM   2480 2HH2 ARG A 164       7.176  -1.661  21.353  1.00  0.95           H  
ATOM   2481  N   PHE A 165      12.825   2.533  26.540  1.00  0.97           N  
ATOM   2482  CA  PHE A 165      12.544   3.963  26.521  1.00  0.97           C  
ATOM   2483  C   PHE A 165      13.727   4.848  26.915  1.00  0.97           C  
ATOM   2484  O   PHE A 165      14.533   4.502  27.778  1.00  0.97           O  
ATOM   2485  CB  PHE A 165      11.342   4.306  27.409  1.00  0.97           C  
ATOM   2486  CG  PHE A 165       9.995   3.777  27.000  1.00  0.97           C  
ATOM   2487  CD1 PHE A 165       9.581   2.519  27.377  1.00  0.97           C  
ATOM   2488  CD2 PHE A 165       9.118   4.573  26.263  1.00  0.97           C  
ATOM   2489  CE1 PHE A 165       8.341   2.046  27.023  1.00  0.97           C  
ATOM   2490  CE2 PHE A 165       7.868   4.107  25.913  1.00  0.97           C  
ATOM   2491  CZ  PHE A 165       7.483   2.835  26.300  1.00  0.97           C  
ATOM   2492  H   PHE A 165      13.358   2.135  27.311  1.00  0.97           H  
ATOM   2493  HA  PHE A 165      12.278   4.214  25.506  1.00  0.97           H  
ATOM   2494 1HB  PHE A 165      11.542   3.930  28.384  1.00  0.97           H  
ATOM   2495 2HB  PHE A 165      11.275   5.364  27.483  1.00  0.97           H  
ATOM   2496  HD1 PHE A 165      10.251   1.897  27.957  1.00  0.97           H  
ATOM   2497  HD2 PHE A 165       9.430   5.577  25.965  1.00  0.97           H  
ATOM   2498  HE1 PHE A 165       8.036   1.043  27.327  1.00  0.97           H  
ATOM   2499  HE2 PHE A 165       7.188   4.736  25.335  1.00  0.97           H  
ATOM   2500  HZ  PHE A 165       6.510   2.452  26.033  1.00  0.97           H  
ATOM   2501  N   ILE A 166      13.790   6.024  26.304  1.00  1.02           N  
ATOM   2502  CA  ILE A 166      14.813   7.021  26.610  1.00  1.02           C  
ATOM   2503  C   ILE A 166      14.162   8.319  27.078  1.00  1.02           C  
ATOM   2504  O   ILE A 166      13.265   8.837  26.421  1.00  1.02           O  
ATOM   2505  CB  ILE A 166      15.726   7.249  25.386  1.00  1.02           C  
ATOM   2506  CG1 ILE A 166      16.438   5.942  25.022  1.00  1.02           C  
ATOM   2507  CG2 ILE A 166      16.742   8.333  25.664  1.00  1.02           C  
ATOM   2508  CD1 ILE A 166      17.165   5.996  23.708  1.00  1.02           C  
ATOM   2509  H   ILE A 166      13.090   6.215  25.588  1.00  1.02           H  
ATOM   2510  HA  ILE A 166      15.435   6.646  27.422  1.00  1.02           H  
ATOM   2511  HB  ILE A 166      15.115   7.537  24.526  1.00  1.02           H  
ATOM   2512 1HG1 ILE A 166      17.152   5.701  25.809  1.00  1.02           H  
ATOM   2513 2HG1 ILE A 166      15.712   5.150  24.966  1.00  1.02           H  
ATOM   2514 1HG2 ILE A 166      17.371   8.476  24.788  1.00  1.02           H  
ATOM   2515 2HG2 ILE A 166      16.239   9.239  25.881  1.00  1.02           H  
ATOM   2516 3HG2 ILE A 166      17.361   8.042  26.514  1.00  1.02           H  
ATOM   2517 1HD1 ILE A 166      17.646   5.039  23.516  1.00  1.02           H  
ATOM   2518 2HD1 ILE A 166      16.454   6.213  22.910  1.00  1.02           H  
ATOM   2519 3HD1 ILE A 166      17.921   6.778  23.744  1.00  1.02           H  
ATOM   2520  N   LYS A 167      14.626   8.851  28.213  1.00  1.13           N  
ATOM   2521  CA  LYS A 167      14.050  10.068  28.819  1.00  1.13           C  
ATOM   2522  C   LYS A 167      14.097  11.326  27.956  1.00  1.13           C  
ATOM   2523  O   LYS A 167      13.365  12.280  28.207  1.00  1.13           O  
ATOM   2524  CB  LYS A 167      14.717  10.349  30.157  1.00  1.13           C  
ATOM   2525  CG  LYS A 167      16.186  10.751  30.066  1.00  1.13           C  
ATOM   2526  CD  LYS A 167      16.787  10.962  31.456  1.00  1.13           C  
ATOM   2527  CE  LYS A 167      18.245  11.403  31.375  1.00  1.13           C  
ATOM   2528  NZ  LYS A 167      18.847  11.577  32.727  1.00  1.13           N  
ATOM   2529  H   LYS A 167      15.380   8.380  28.693  1.00  1.13           H  
ATOM   2530  HA  LYS A 167      12.999   9.883  29.013  1.00  1.13           H  
ATOM   2531 1HB  LYS A 167      14.181  11.156  30.659  1.00  1.13           H  
ATOM   2532 2HB  LYS A 167      14.646   9.467  30.794  1.00  1.13           H  
ATOM   2533 1HG  LYS A 167      16.749   9.980  29.541  1.00  1.13           H  
ATOM   2534 2HG  LYS A 167      16.270  11.686  29.506  1.00  1.13           H  
ATOM   2535 1HD  LYS A 167      16.213  11.728  31.980  1.00  1.13           H  
ATOM   2536 2HD  LYS A 167      16.726  10.034  32.025  1.00  1.13           H  
ATOM   2537 1HE  LYS A 167      18.816  10.654  30.828  1.00  1.13           H  
ATOM   2538 2HE  LYS A 167      18.301  12.352  30.838  1.00  1.13           H  
ATOM   2539 1HZ  LYS A 167      19.809  11.869  32.633  1.00  1.13           H  
ATOM   2540 2HZ  LYS A 167      18.331  12.279  33.238  1.00  1.13           H  
ATOM   2541 3HZ  LYS A 167      18.809  10.701  33.228  1.00  1.13           H  
ATOM   2542  N   SER A 168      14.969  11.362  26.964  1.00  1.29           N  
ATOM   2543  CA  SER A 168      15.038  12.516  26.090  1.00  1.29           C  
ATOM   2544  C   SER A 168      15.228  13.844  26.830  1.00  1.29           C  
ATOM   2545  O   SER A 168      16.359  14.265  27.088  1.00  1.29           O  
ATOM   2546  CB  SER A 168      13.793  12.559  25.193  1.00  1.29           C  
ATOM   2547  OG  SER A 168      13.946  13.514  24.176  1.00  1.29           O  
ATOM   2548  H   SER A 168      15.561  10.569  26.807  1.00  1.29           H  
ATOM   2549  HA  SER A 168      15.900  12.381  25.437  1.00  1.29           H  
ATOM   2550 1HB  SER A 168      13.658  11.576  24.742  1.00  1.29           H  
ATOM   2551 2HB  SER A 168      12.893  12.760  25.762  1.00  1.29           H  
ATOM   2552  HG  SER A 168      14.153  14.340  24.626  1.00  1.29           H  
ATOM   2553  N   THR A 169      14.133  14.553  27.024  1.00  1.48           N  
ATOM   2554  CA  THR A 169      14.091  15.886  27.606  1.00  1.48           C  
ATOM   2555  C   THR A 169      14.579  15.966  29.037  1.00  1.48           C  
ATOM   2556  O   THR A 169      14.313  15.082  29.854  1.00  1.48           O  
ATOM   2557  CB  THR A 169      12.662  16.446  27.583  1.00  1.48           C  
ATOM   2558  OG1 THR A 169      12.672  17.809  28.046  1.00  1.48           O  
ATOM   2559  CG2 THR A 169      11.767  15.606  28.499  1.00  1.48           C  
ATOM   2560  H   THR A 169      13.264  14.063  26.858  1.00  1.48           H  
ATOM   2561  HA  THR A 169      14.729  16.535  27.005  1.00  1.48           H  
ATOM   2562  HB  THR A 169      12.270  16.412  26.568  1.00  1.48           H  
ATOM   2563  HG1 THR A 169      12.954  17.840  29.003  1.00  1.48           H  
ATOM   2564 1HG2 THR A 169      10.755  16.002  28.487  1.00  1.48           H  
ATOM   2565 2HG2 THR A 169      11.766  14.570  28.145  1.00  1.48           H  
ATOM   2566 3HG2 THR A 169      12.157  15.641  29.516  1.00  1.48           H  
ATOM   2567  N   GLU A 170      15.237  17.060  29.367  1.00  1.62           N  
ATOM   2568  CA  GLU A 170      15.555  17.280  30.758  1.00  1.62           C  
ATOM   2569  C   GLU A 170      14.186  17.423  31.392  1.00  1.62           C  
ATOM   2570  O   GLU A 170      13.261  17.897  30.722  1.00  1.62           O  
ATOM   2571  CB  GLU A 170      16.411  18.533  30.952  1.00  1.62           C  
ATOM   2572  CG  GLU A 170      17.819  18.426  30.368  1.00  1.62           C  
ATOM   2573  CD  GLU A 170      18.669  19.658  30.609  1.00  1.62           C  
ATOM   2574  OE1 GLU A 170      18.173  20.604  31.174  1.00  1.62           O  
ATOM   2575  OE2 GLU A 170      19.816  19.645  30.226  1.00  1.62           O  
ATOM   2576  H   GLU A 170      15.476  17.744  28.662  1.00  1.62           H  
ATOM   2577  HA  GLU A 170      16.059  16.408  31.175  1.00  1.62           H  
ATOM   2578 1HB  GLU A 170      15.916  19.387  30.488  1.00  1.62           H  
ATOM   2579 2HB  GLU A 170      16.502  18.747  32.017  1.00  1.62           H  
ATOM   2580 1HG  GLU A 170      18.315  17.565  30.813  1.00  1.62           H  
ATOM   2581 2HG  GLU A 170      17.740  18.248  29.296  1.00  1.62           H  
ATOM   2582  N   SER A 171      14.008  16.980  32.629  1.00  1.64           N  
ATOM   2583  CA  SER A 171      12.674  17.092  33.208  1.00  1.64           C  
ATOM   2584  C   SER A 171      12.297  18.552  33.363  1.00  1.64           C  
ATOM   2585  O   SER A 171      13.166  19.408  33.563  1.00  1.64           O  
ATOM   2586  CB  SER A 171      12.634  16.417  34.550  1.00  1.64           C  
ATOM   2587  OG  SER A 171      13.420  17.119  35.476  1.00  1.64           O  
ATOM   2588  H   SER A 171      14.775  16.582  33.151  1.00  1.64           H  
ATOM   2589  HA  SER A 171      11.954  16.613  32.539  1.00  1.64           H  
ATOM   2590 1HB  SER A 171      11.605  16.374  34.888  1.00  1.64           H  
ATOM   2591 2HB  SER A 171      12.994  15.393  34.458  1.00  1.64           H  
ATOM   2592  HG  SER A 171      13.005  17.981  35.562  1.00  1.64           H  
ATOM   2593  N   GLU A 172      10.999  18.850  33.396  1.00  1.51           N  
ATOM   2594  CA  GLU A 172      10.592  20.257  33.499  1.00  1.51           C  
ATOM   2595  C   GLU A 172      10.516  20.758  34.934  1.00  1.51           C  
ATOM   2596  O   GLU A 172       9.463  21.208  35.383  1.00  1.51           O  
ATOM   2597  CB  GLU A 172       9.225  20.464  32.846  1.00  1.51           C  
ATOM   2598  CG  GLU A 172       9.174  20.134  31.355  1.00  1.51           C  
ATOM   2599  CD  GLU A 172       7.818  20.387  30.741  1.00  1.51           C  
ATOM   2600  OE1 GLU A 172       6.912  20.712  31.471  1.00  1.51           O  
ATOM   2601  OE2 GLU A 172       7.692  20.256  29.545  1.00  1.51           O  
ATOM   2602  H   GLU A 172      10.311  18.100  33.292  1.00  1.51           H  
ATOM   2603  HA  GLU A 172      11.328  20.862  32.970  1.00  1.51           H  
ATOM   2604 1HB  GLU A 172       8.488  19.856  33.360  1.00  1.51           H  
ATOM   2605 2HB  GLU A 172       8.924  21.505  32.967  1.00  1.51           H  
ATOM   2606 1HG  GLU A 172       9.921  20.732  30.834  1.00  1.51           H  
ATOM   2607 2HG  GLU A 172       9.436  19.081  31.225  1.00  1.51           H  
ATOM   2608  N   GLU A 173      11.664  20.747  35.612  1.00  1.30           N  
ATOM   2609  CA  GLU A 173      11.793  21.130  37.026  1.00  1.30           C  
ATOM   2610  C   GLU A 173      10.640  20.564  37.881  1.00  1.30           C  
ATOM   2611  O   GLU A 173       9.957  19.624  37.466  1.00  1.30           O  
ATOM   2612  CB  GLU A 173      11.869  22.664  37.143  1.00  1.30           C  
ATOM   2613  CG  GLU A 173      13.138  23.271  36.520  1.00  1.30           C  
ATOM   2614  CD  GLU A 173      13.233  24.790  36.631  1.00  1.30           C  
ATOM   2615  OE1 GLU A 173      12.310  25.401  37.112  1.00  1.30           O  
ATOM   2616  OE2 GLU A 173      14.240  25.326  36.230  1.00  1.30           O  
ATOM   2617  H   GLU A 173      12.475  20.410  35.094  1.00  1.30           H  
ATOM   2618  HA  GLU A 173      12.725  20.713  37.407  1.00  1.30           H  
ATOM   2619 1HB  GLU A 173      11.001  23.113  36.657  1.00  1.30           H  
ATOM   2620 2HB  GLU A 173      11.850  22.968  38.185  1.00  1.30           H  
ATOM   2621 1HG  GLU A 173      14.007  22.832  37.008  1.00  1.30           H  
ATOM   2622 2HG  GLU A 173      13.172  22.989  35.468  1.00  1.30           H  
ATOM   2623  N   MET A 174      10.481  21.081  39.104  1.00  1.07           N  
ATOM   2624  CA  MET A 174       9.368  20.667  39.958  1.00  1.07           C  
ATOM   2625  C   MET A 174       8.270  21.716  39.935  1.00  1.07           C  
ATOM   2626  O   MET A 174       8.540  22.917  39.877  1.00  1.07           O  
ATOM   2627  CB  MET A 174       9.783  20.432  41.408  1.00  1.07           C  
ATOM   2628  CG  MET A 174      10.841  19.380  41.649  1.00  1.07           C  
ATOM   2629  SD  MET A 174      10.307  17.747  41.136  1.00  1.07           S  
ATOM   2630  CE  MET A 174       8.948  17.378  42.265  1.00  1.07           C  
ATOM   2631  H   MET A 174      11.098  21.813  39.422  1.00  1.07           H  
ATOM   2632  HA  MET A 174       8.943  19.743  39.564  1.00  1.07           H  
ATOM   2633 1HB  MET A 174      10.145  21.366  41.829  1.00  1.07           H  
ATOM   2634 2HB  MET A 174       8.898  20.143  41.982  1.00  1.07           H  
ATOM   2635 1HG  MET A 174      11.743  19.638  41.096  1.00  1.07           H  
ATOM   2636 2HG  MET A 174      11.088  19.346  42.711  1.00  1.07           H  
ATOM   2637 1HE  MET A 174       8.535  16.392  42.035  1.00  1.07           H  
ATOM   2638 2HE  MET A 174       9.308  17.391  43.295  1.00  1.07           H  
ATOM   2639 3HE  MET A 174       8.165  18.132  42.142  1.00  1.07           H  
ATOM   2640  N   HIS A 175       7.039  21.254  40.067  1.00  0.90           N  
ATOM   2641  CA  HIS A 175       5.862  22.104  40.101  1.00  0.90           C  
ATOM   2642  C   HIS A 175       5.063  21.802  41.354  1.00  0.90           C  
ATOM   2643  O   HIS A 175       5.146  20.700  41.897  1.00  0.90           O  
ATOM   2644  CB  HIS A 175       5.013  21.821  38.870  1.00  0.90           C  
ATOM   2645  CG  HIS A 175       5.717  22.086  37.603  1.00  0.90           C  
ATOM   2646  ND1 HIS A 175       5.620  23.279  36.913  1.00  0.90           N  
ATOM   2647  CD2 HIS A 175       6.582  21.319  36.917  1.00  0.90           C  
ATOM   2648  CE1 HIS A 175       6.400  23.216  35.842  1.00  0.90           C  
ATOM   2649  NE2 HIS A 175       6.995  22.040  35.836  1.00  0.90           N  
ATOM   2650  H   HIS A 175       6.909  20.244  40.090  1.00  0.90           H  
ATOM   2651  HA  HIS A 175       6.149  23.154  40.112  1.00  0.90           H  
ATOM   2652 1HB  HIS A 175       4.767  20.775  38.880  1.00  0.90           H  
ATOM   2653 2HB  HIS A 175       4.088  22.393  38.903  1.00  0.90           H  
ATOM   2654  HD2 HIS A 175       6.917  20.313  37.184  1.00  0.90           H  
ATOM   2655  HE1 HIS A 175       6.546  24.004  35.106  1.00  0.90           H  
ATOM   2656  HE2 HIS A 175       7.690  21.692  35.162  1.00  0.90           H  
ATOM   2657  N   GLU A 176       4.284  22.768  41.830  1.00  0.78           N  
ATOM   2658  CA  GLU A 176       3.467  22.507  43.010  1.00  0.78           C  
ATOM   2659  C   GLU A 176       2.102  23.162  42.936  1.00  0.78           C  
ATOM   2660  O   GLU A 176       1.975  24.334  42.573  1.00  0.78           O  
ATOM   2661  CB  GLU A 176       4.198  22.969  44.281  1.00  0.78           C  
ATOM   2662  CG  GLU A 176       3.443  22.694  45.600  1.00  0.78           C  
ATOM   2663  CD  GLU A 176       4.238  23.056  46.834  1.00  0.78           C  
ATOM   2664  OE1 GLU A 176       5.457  23.059  46.764  1.00  0.78           O  
ATOM   2665  OE2 GLU A 176       3.639  23.344  47.843  1.00  0.78           O  
ATOM   2666  H   GLU A 176       4.247  23.669  41.373  1.00  0.78           H  
ATOM   2667  HA  GLU A 176       3.309  21.436  43.075  1.00  0.78           H  
ATOM   2668 1HB  GLU A 176       5.162  22.467  44.341  1.00  0.78           H  
ATOM   2669 2HB  GLU A 176       4.388  24.040  44.222  1.00  0.78           H  
ATOM   2670 1HG  GLU A 176       2.512  23.259  45.605  1.00  0.78           H  
ATOM   2671 2HG  GLU A 176       3.189  21.635  45.643  1.00  0.78           H  
ATOM   2672  N   GLU A 177       1.086  22.386  43.295  1.00  0.71           N  
ATOM   2673  CA  GLU A 177      -0.291  22.858  43.329  1.00  0.71           C  
ATOM   2674  C   GLU A 177      -1.073  22.135  44.421  1.00  0.71           C  
ATOM   2675  O   GLU A 177      -0.957  20.927  44.586  1.00  0.71           O  
ATOM   2676  CB  GLU A 177      -0.919  22.724  41.932  1.00  0.71           C  
ATOM   2677  CG  GLU A 177      -2.382  23.161  41.828  1.00  0.71           C  
ATOM   2678  CD  GLU A 177      -2.907  23.238  40.410  1.00  0.71           C  
ATOM   2679  OE1 GLU A 177      -2.966  22.239  39.730  1.00  0.71           O  
ATOM   2680  OE2 GLU A 177      -3.268  24.318  40.020  1.00  0.71           O  
ATOM   2681  H   GLU A 177       1.303  21.424  43.568  1.00  0.71           H  
ATOM   2682  HA  GLU A 177      -0.281  23.919  43.581  1.00  0.71           H  
ATOM   2683 1HB  GLU A 177      -0.356  23.345  41.234  1.00  0.71           H  
ATOM   2684 2HB  GLU A 177      -0.830  21.713  41.582  1.00  0.71           H  
ATOM   2685 1HG  GLU A 177      -2.979  22.432  42.358  1.00  0.71           H  
ATOM   2686 2HG  GLU A 177      -2.509  24.123  42.321  1.00  0.71           H  
ATOM   2687  N   LYS A 178      -1.810  22.899  45.226  1.00  0.67           N  
ATOM   2688  CA  LYS A 178      -2.583  22.369  46.359  1.00  0.67           C  
ATOM   2689  C   LYS A 178      -1.711  21.593  47.347  1.00  0.67           C  
ATOM   2690  O   LYS A 178      -2.170  20.647  47.983  1.00  0.67           O  
ATOM   2691  CB  LYS A 178      -3.723  21.461  45.896  1.00  0.67           C  
ATOM   2692  CG  LYS A 178      -4.778  22.128  45.052  1.00  0.67           C  
ATOM   2693  CD  LYS A 178      -5.890  21.154  44.747  1.00  0.67           C  
ATOM   2694  CE  LYS A 178      -6.959  21.768  43.880  1.00  0.67           C  
ATOM   2695  NZ  LYS A 178      -8.010  20.786  43.568  1.00  0.67           N  
ATOM   2696  H   LYS A 178      -1.853  23.890  45.033  1.00  0.67           H  
ATOM   2697  HA  LYS A 178      -3.018  23.211  46.897  1.00  0.67           H  
ATOM   2698 1HB  LYS A 178      -3.326  20.621  45.328  1.00  0.67           H  
ATOM   2699 2HB  LYS A 178      -4.219  21.042  46.770  1.00  0.67           H  
ATOM   2700 1HG  LYS A 178      -5.187  22.983  45.589  1.00  0.67           H  
ATOM   2701 2HG  LYS A 178      -4.352  22.477  44.127  1.00  0.67           H  
ATOM   2702 1HD  LYS A 178      -5.482  20.282  44.227  1.00  0.67           H  
ATOM   2703 2HD  LYS A 178      -6.343  20.817  45.677  1.00  0.67           H  
ATOM   2704 1HE  LYS A 178      -7.405  22.615  44.396  1.00  0.67           H  
ATOM   2705 2HE  LYS A 178      -6.510  22.113  42.946  1.00  0.67           H  
ATOM   2706 1HZ  LYS A 178      -8.711  21.204  42.981  1.00  0.67           H  
ATOM   2707 2HZ  LYS A 178      -7.563  19.995  43.069  1.00  0.67           H  
ATOM   2708 3HZ  LYS A 178      -8.435  20.455  44.418  1.00  0.67           H  
ATOM   2709  N   GLY A 179      -0.450  22.003  47.477  1.00  0.66           N  
ATOM   2710  CA  GLY A 179       0.488  21.365  48.394  1.00  0.66           C  
ATOM   2711  C   GLY A 179       1.110  20.080  47.831  1.00  0.66           C  
ATOM   2712  O   GLY A 179       1.893  19.417  48.517  1.00  0.66           O  
ATOM   2713  H   GLY A 179      -0.133  22.784  46.923  1.00  0.66           H  
ATOM   2714 1HA  GLY A 179       1.286  22.073  48.630  1.00  0.66           H  
ATOM   2715 2HA  GLY A 179      -0.021  21.141  49.330  1.00  0.66           H  
ATOM   2716  N   ILE A 180       0.772  19.722  46.594  1.00  0.66           N  
ATOM   2717  CA  ILE A 180       1.278  18.500  45.997  1.00  0.66           C  
ATOM   2718  C   ILE A 180       2.379  18.792  44.990  1.00  0.66           C  
ATOM   2719  O   ILE A 180       2.205  19.602  44.078  1.00  0.66           O  
ATOM   2720  CB  ILE A 180       0.151  17.722  45.299  1.00  0.66           C  
ATOM   2721  CG1 ILE A 180      -0.938  17.347  46.295  1.00  0.66           C  
ATOM   2722  CG2 ILE A 180       0.702  16.497  44.662  1.00  0.66           C  
ATOM   2723  CD1 ILE A 180      -2.175  16.717  45.641  1.00  0.66           C  
ATOM   2724  H   ILE A 180       0.118  20.284  46.055  1.00  0.66           H  
ATOM   2725  HA  ILE A 180       1.694  17.871  46.783  1.00  0.66           H  
ATOM   2726  HB  ILE A 180      -0.306  18.356  44.540  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 180      -0.518  16.670  47.024  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 180      -1.262  18.252  46.820  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 180      -0.096  15.954  44.172  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 180       1.456  16.784  43.931  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 180       1.157  15.857  45.421  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 180      -2.907  16.482  46.409  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 180      -2.612  17.400  44.943  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 180      -1.894  15.806  45.114  1.00  0.66           H  
ATOM   2735  N   LYS A 181       3.545  18.173  45.181  1.00  0.67           N  
ATOM   2736  CA  LYS A 181       4.659  18.406  44.265  1.00  0.67           C  
ATOM   2737  C   LYS A 181       4.660  17.385  43.138  1.00  0.67           C  
ATOM   2738  O   LYS A 181       4.334  16.211  43.359  1.00  0.67           O  
ATOM   2739  CB  LYS A 181       5.993  18.369  45.006  1.00  0.67           C  
ATOM   2740  CG  LYS A 181       6.157  19.479  46.040  1.00  0.67           C  
ATOM   2741  CD  LYS A 181       7.528  19.432  46.703  1.00  0.67           C  
ATOM   2742  CE  LYS A 181       7.652  20.500  47.793  1.00  0.67           C  
ATOM   2743  NZ  LYS A 181       7.633  21.879  47.232  1.00  0.67           N  
ATOM   2744  H   LYS A 181       3.650  17.532  45.955  1.00  0.67           H  
ATOM   2745  HA  LYS A 181       4.543  19.393  43.825  1.00  0.67           H  
ATOM   2746 1HB  LYS A 181       6.111  17.406  45.503  1.00  0.67           H  
ATOM   2747 2HB  LYS A 181       6.803  18.469  44.285  1.00  0.67           H  
ATOM   2748 1HG  LYS A 181       6.036  20.449  45.548  1.00  0.67           H  
ATOM   2749 2HG  LYS A 181       5.381  19.390  46.802  1.00  0.67           H  
ATOM   2750 1HD  LYS A 181       7.684  18.449  47.148  1.00  0.67           H  
ATOM   2751 2HD  LYS A 181       8.299  19.599  45.950  1.00  0.67           H  
ATOM   2752 1HE  LYS A 181       6.820  20.394  48.486  1.00  0.67           H  
ATOM   2753 2HE  LYS A 181       8.586  20.354  48.335  1.00  0.67           H  
ATOM   2754 1HZ  LYS A 181       7.698  22.554  47.975  1.00  0.67           H  
ATOM   2755 2HZ  LYS A 181       8.395  22.007  46.597  1.00  0.67           H  
ATOM   2756 3HZ  LYS A 181       6.746  22.040  46.733  1.00  0.67           H  
ATOM   2757  N   TYR A 182       5.067  17.830  41.951  1.00  0.68           N  
ATOM   2758  CA  TYR A 182       5.119  16.952  40.791  1.00  0.68           C  
ATOM   2759  C   TYR A 182       6.149  17.339  39.717  1.00  0.68           C  
ATOM   2760  O   TYR A 182       6.687  18.451  39.711  1.00  0.68           O  
ATOM   2761  CB  TYR A 182       3.689  16.824  40.250  1.00  0.68           C  
ATOM   2762  CG  TYR A 182       3.000  18.093  39.847  1.00  0.68           C  
ATOM   2763  CD1 TYR A 182       3.030  18.518  38.560  1.00  0.68           C  
ATOM   2764  CD2 TYR A 182       2.304  18.838  40.806  1.00  0.68           C  
ATOM   2765  CE1 TYR A 182       2.380  19.682  38.220  1.00  0.68           C  
ATOM   2766  CE2 TYR A 182       1.663  20.008  40.447  1.00  0.68           C  
ATOM   2767  CZ  TYR A 182       1.713  20.426  39.141  1.00  0.68           C  
ATOM   2768  OH  TYR A 182       1.110  21.597  38.719  1.00  0.68           O  
ATOM   2769  H   TYR A 182       5.292  18.819  41.857  1.00  0.68           H  
ATOM   2770  HA  TYR A 182       5.413  15.968  41.150  1.00  0.68           H  
ATOM   2771 1HB  TYR A 182       3.680  16.150  39.395  1.00  0.68           H  
ATOM   2772 2HB  TYR A 182       3.088  16.374  41.022  1.00  0.68           H  
ATOM   2773  HD1 TYR A 182       3.564  17.940  37.808  1.00  0.68           H  
ATOM   2774  HD2 TYR A 182       2.267  18.500  41.839  1.00  0.68           H  
ATOM   2775  HE1 TYR A 182       2.399  20.024  37.223  1.00  0.68           H  
ATOM   2776  HE2 TYR A 182       1.132  20.585  41.191  1.00  0.68           H  
ATOM   2777  HH  TYR A 182       0.519  21.924  39.413  1.00  0.68           H  
ATOM   2778  N   ARG A 183       6.432  16.388  38.815  1.00  0.69           N  
ATOM   2779  CA  ARG A 183       7.435  16.569  37.750  1.00  0.69           C  
ATOM   2780  C   ARG A 183       7.051  15.956  36.401  1.00  0.69           C  
ATOM   2781  O   ARG A 183       6.561  14.826  36.342  1.00  0.69           O  
ATOM   2782  CB  ARG A 183       8.746  15.949  38.197  1.00  0.69           C  
ATOM   2783  CG  ARG A 183       9.918  16.125  37.276  1.00  0.69           C  
ATOM   2784  CD  ARG A 183      11.196  15.599  37.869  1.00  0.69           C  
ATOM   2785  NE  ARG A 183      11.279  14.137  37.884  1.00  0.69           N  
ATOM   2786  CZ  ARG A 183      11.227  13.356  38.981  1.00  0.69           C  
ATOM   2787  NH1 ARG A 183      11.087  13.869  40.189  1.00  0.69           N  
ATOM   2788  NH2 ARG A 183      11.339  12.057  38.813  1.00  0.69           N  
ATOM   2789  H   ARG A 183       5.948  15.494  38.912  1.00  0.69           H  
ATOM   2790  HA  ARG A 183       7.589  17.641  37.608  1.00  0.69           H  
ATOM   2791 1HB  ARG A 183       9.007  16.342  39.146  1.00  0.69           H  
ATOM   2792 2HB  ARG A 183       8.605  14.877  38.325  1.00  0.69           H  
ATOM   2793 1HG  ARG A 183       9.731  15.582  36.348  1.00  0.69           H  
ATOM   2794 2HG  ARG A 183      10.053  17.180  37.053  1.00  0.69           H  
ATOM   2795 1HD  ARG A 183      12.040  15.976  37.317  1.00  0.69           H  
ATOM   2796 2HD  ARG A 183      11.270  15.945  38.893  1.00  0.69           H  
ATOM   2797  HE  ARG A 183      11.391  13.641  36.983  1.00  0.69           H  
ATOM   2798 1HH1 ARG A 183      11.008  14.871  40.307  1.00  0.69           H  
ATOM   2799 2HH1 ARG A 183      11.061  13.262  40.999  1.00  0.69           H  
ATOM   2800 1HH2 ARG A 183      11.455  11.704  37.848  1.00  0.69           H  
ATOM   2801 2HH2 ARG A 183      11.332  11.435  39.604  1.00  0.69           H  
ATOM   2802  N   TYR A 184       7.296  16.686  35.306  1.00  0.70           N  
ATOM   2803  CA  TYR A 184       6.989  16.157  33.971  1.00  0.70           C  
ATOM   2804  C   TYR A 184       8.222  15.637  33.236  1.00  0.70           C  
ATOM   2805  O   TYR A 184       9.267  16.305  33.185  1.00  0.70           O  
ATOM   2806  CB  TYR A 184       6.368  17.252  33.119  1.00  0.70           C  
ATOM   2807  CG  TYR A 184       5.120  17.712  33.630  1.00  0.70           C  
ATOM   2808  CD1 TYR A 184       5.146  18.642  34.627  1.00  0.70           C  
ATOM   2809  CD2 TYR A 184       3.944  17.247  33.124  1.00  0.70           C  
ATOM   2810  CE1 TYR A 184       4.006  19.085  35.146  1.00  0.70           C  
ATOM   2811  CE2 TYR A 184       2.774  17.699  33.651  1.00  0.70           C  
ATOM   2812  CZ  TYR A 184       2.800  18.592  34.659  1.00  0.70           C  
ATOM   2813  OH  TYR A 184       1.629  19.005  35.182  1.00  0.70           O  
ATOM   2814  H   TYR A 184       7.692  17.614  35.399  1.00  0.70           H  
ATOM   2815  HA  TYR A 184       6.290  15.328  34.071  1.00  0.70           H  
ATOM   2816 1HB  TYR A 184       7.042  18.098  33.054  1.00  0.70           H  
ATOM   2817 2HB  TYR A 184       6.210  16.883  32.107  1.00  0.70           H  
ATOM   2818  HD1 TYR A 184       6.100  19.014  35.006  1.00  0.70           H  
ATOM   2819  HD2 TYR A 184       3.942  16.513  32.317  1.00  0.70           H  
ATOM   2820  HE1 TYR A 184       4.046  19.816  35.939  1.00  0.70           H  
ATOM   2821  HE2 TYR A 184       1.819  17.330  33.272  1.00  0.70           H  
ATOM   2822  HH  TYR A 184       0.943  18.376  34.931  1.00  0.70           H  
ATOM   2823  N   GLU A 185       8.061  14.463  32.620  1.00  0.72           N  
ATOM   2824  CA  GLU A 185       9.108  13.821  31.828  1.00  0.72           C  
ATOM   2825  C   GLU A 185       8.533  13.296  30.511  1.00  0.72           C  
ATOM   2826  O   GLU A 185       7.358  12.919  30.449  1.00  0.72           O  
ATOM   2827  CB  GLU A 185       9.716  12.653  32.612  1.00  0.72           C  
ATOM   2828  CG  GLU A 185      10.379  13.039  33.964  1.00  0.72           C  
ATOM   2829  CD  GLU A 185      11.017  11.859  34.673  1.00  0.72           C  
ATOM   2830  OE1 GLU A 185      10.985  10.789  34.118  1.00  0.72           O  
ATOM   2831  OE2 GLU A 185      11.515  12.025  35.775  1.00  0.72           O  
ATOM   2832  H   GLU A 185       7.174  13.973  32.743  1.00  0.72           H  
ATOM   2833  HA  GLU A 185       9.885  14.553  31.600  1.00  0.72           H  
ATOM   2834 1HB  GLU A 185       8.943  11.924  32.824  1.00  0.72           H  
ATOM   2835 2HB  GLU A 185      10.470  12.160  31.996  1.00  0.72           H  
ATOM   2836 1HG  GLU A 185      11.138  13.796  33.780  1.00  0.72           H  
ATOM   2837 2HG  GLU A 185       9.624  13.474  34.620  1.00  0.72           H  
ATOM   2838  N   ILE A 186       9.339  13.298  29.446  1.00  0.75           N  
ATOM   2839  CA  ILE A 186       8.856  12.764  28.173  1.00  0.75           C  
ATOM   2840  C   ILE A 186       9.796  11.695  27.625  1.00  0.75           C  
ATOM   2841  O   ILE A 186      10.916  11.993  27.235  1.00  0.75           O  
ATOM   2842  CB  ILE A 186       8.740  13.869  27.123  1.00  0.75           C  
ATOM   2843  CG1 ILE A 186       7.847  14.985  27.617  1.00  0.75           C  
ATOM   2844  CG2 ILE A 186       8.138  13.269  25.876  1.00  0.75           C  
ATOM   2845  CD1 ILE A 186       7.851  16.181  26.711  1.00  0.75           C  
ATOM   2846  H   ILE A 186      10.289  13.636  29.528  1.00  0.75           H  
ATOM   2847  HA  ILE A 186       7.879  12.317  28.325  1.00  0.75           H  
ATOM   2848  HB  ILE A 186       9.714  14.279  26.892  1.00  0.75           H  
ATOM   2849 1HG1 ILE A 186       6.851  14.599  27.718  1.00  0.75           H  
ATOM   2850 2HG1 ILE A 186       8.184  15.320  28.593  1.00  0.75           H  
ATOM   2851 1HG2 ILE A 186       8.040  14.035  25.113  1.00  0.75           H  
ATOM   2852 2HG2 ILE A 186       8.781  12.470  25.515  1.00  0.75           H  
ATOM   2853 3HG2 ILE A 186       7.152  12.859  26.109  1.00  0.75           H  
ATOM   2854 1HD1 ILE A 186       7.189  16.947  27.117  1.00  0.75           H  
ATOM   2855 2HD1 ILE A 186       8.865  16.579  26.639  1.00  0.75           H  
ATOM   2856 3HD1 ILE A 186       7.511  15.892  25.723  1.00  0.75           H  
ATOM   2857  N   TYR A 187       9.321  10.467  27.542  1.00  0.83           N  
ATOM   2858  CA  TYR A 187      10.141   9.349  27.106  1.00  0.83           C  
ATOM   2859  C   TYR A 187       9.856   8.922  25.680  1.00  0.83           C  
ATOM   2860  O   TYR A 187       8.704   8.849  25.264  1.00  0.83           O  
ATOM   2861  CB  TYR A 187       9.888   8.162  28.018  1.00  0.83           C  
ATOM   2862  CG  TYR A 187      10.434   8.268  29.389  1.00  0.83           C  
ATOM   2863  CD1 TYR A 187       9.736   8.956  30.363  1.00  0.83           C  
ATOM   2864  CD2 TYR A 187      11.624   7.633  29.693  1.00  0.83           C  
ATOM   2865  CE1 TYR A 187      10.251   9.033  31.636  1.00  0.83           C  
ATOM   2866  CE2 TYR A 187      12.140   7.706  30.964  1.00  0.83           C  
ATOM   2867  CZ  TYR A 187      11.464   8.408  31.937  1.00  0.83           C  
ATOM   2868  OH  TYR A 187      11.985   8.492  33.217  1.00  0.83           O  
ATOM   2869  H   TYR A 187       8.361  10.302  27.816  1.00  0.83           H  
ATOM   2870  HA  TYR A 187      11.180   9.650  27.172  1.00  0.83           H  
ATOM   2871 1HB  TYR A 187       8.822   8.006  28.098  1.00  0.83           H  
ATOM   2872 2HB  TYR A 187      10.302   7.294  27.560  1.00  0.83           H  
ATOM   2873  HD1 TYR A 187       8.787   9.445  30.123  1.00  0.83           H  
ATOM   2874  HD2 TYR A 187      12.157   7.080  28.920  1.00  0.83           H  
ATOM   2875  HE1 TYR A 187       9.713   9.581  32.410  1.00  0.83           H  
ATOM   2876  HE2 TYR A 187      13.083   7.211  31.200  1.00  0.83           H  
ATOM   2877  HH  TYR A 187      11.594   9.269  33.678  1.00  0.83           H  
ATOM   2878  N   THR A 188      10.888   8.540  24.945  1.00  0.98           N  
ATOM   2879  CA  THR A 188      10.658   8.051  23.592  1.00  0.98           C  
ATOM   2880  C   THR A 188      10.932   6.561  23.534  1.00  0.98           C  
ATOM   2881  O   THR A 188      11.784   6.061  24.261  1.00  0.98           O  
ATOM   2882  CB  THR A 188      11.519   8.820  22.576  1.00  0.98           C  
ATOM   2883  OG1 THR A 188      12.905   8.629  22.885  1.00  0.98           O  
ATOM   2884  CG2 THR A 188      11.179  10.305  22.632  1.00  0.98           C  
ATOM   2885  H   THR A 188      11.827   8.616  25.331  1.00  0.98           H  
ATOM   2886  HA  THR A 188       9.617   8.205  23.321  1.00  0.98           H  
ATOM   2887  HB  THR A 188      11.319   8.442  21.572  1.00  0.98           H  
ATOM   2888  HG1 THR A 188      13.078   8.972  23.772  1.00  0.98           H  
ATOM   2889 1HG2 THR A 188      11.787  10.847  21.909  1.00  0.98           H  
ATOM   2890 2HG2 THR A 188      10.126  10.434  22.391  1.00  0.98           H  
ATOM   2891 3HG2 THR A 188      11.376  10.690  23.633  1.00  0.98           H  
ATOM   2892  N   ILE A 189      10.251   5.885  22.616  1.00  1.26           N  
ATOM   2893  CA  ILE A 189      10.293   4.437  22.380  1.00  1.26           C  
ATOM   2894  C   ILE A 189      11.632   3.796  21.999  1.00  1.26           C  
ATOM   2895  O   ILE A 189      11.692   2.576  21.855  1.00  1.26           O  
ATOM   2896  CB  ILE A 189       9.246   4.027  21.359  1.00  1.26           C  
ATOM   2897  CG1 ILE A 189       9.007   2.524  21.471  1.00  1.26           C  
ATOM   2898  CG2 ILE A 189       9.692   4.409  19.980  1.00  1.26           C  
ATOM   2899  CD1 ILE A 189       8.393   2.129  22.821  1.00  1.26           C  
ATOM   2900  H   ILE A 189       9.570   6.407  22.063  1.00  1.26           H  
ATOM   2901  HA  ILE A 189       9.996   3.967  23.318  1.00  1.26           H  
ATOM   2902  HB  ILE A 189       8.308   4.515  21.592  1.00  1.26           H  
ATOM   2903 1HG1 ILE A 189       8.327   2.216  20.678  1.00  1.26           H  
ATOM   2904 2HG1 ILE A 189       9.950   1.997  21.348  1.00  1.26           H  
ATOM   2905 1HG2 ILE A 189       8.935   4.111  19.257  1.00  1.26           H  
ATOM   2906 2HG2 ILE A 189       9.838   5.490  19.933  1.00  1.26           H  
ATOM   2907 3HG2 ILE A 189      10.624   3.898  19.766  1.00  1.26           H  
ATOM   2908 1HD1 ILE A 189       8.234   1.060  22.857  1.00  1.26           H  
ATOM   2909 2HD1 ILE A 189       9.077   2.419  23.626  1.00  1.26           H  
ATOM   2910 3HD1 ILE A 189       7.438   2.642  22.947  1.00  1.26           H  
ATOM   2911  N   LYS A 190      12.660   4.586  21.681  1.00  1.78           N  
ATOM   2912  CA  LYS A 190      13.967   4.004  21.356  1.00  1.78           C  
ATOM   2913  C   LYS A 190      13.949   3.099  20.126  1.00  1.78           C  
ATOM   2914  O   LYS A 190      14.153   1.884  20.204  1.00  1.78           O  
ATOM   2915  CB  LYS A 190      14.483   3.233  22.581  1.00  1.78           C  
ATOM   2916  CG  LYS A 190      15.832   2.619  22.472  1.00  1.78           C  
ATOM   2917  CD  LYS A 190      16.196   2.009  23.813  1.00  1.78           C  
ATOM   2918  CE  LYS A 190      17.495   1.251  23.778  1.00  1.78           C  
ATOM   2919  NZ  LYS A 190      17.799   0.690  25.120  1.00  1.78           N  
ATOM   2920  H   LYS A 190      12.549   5.586  21.762  1.00  1.78           H  
ATOM   2921  HA  LYS A 190      14.657   4.822  21.151  1.00  1.78           H  
ATOM   2922 1HB  LYS A 190      14.471   3.886  23.449  1.00  1.78           H  
ATOM   2923 2HB  LYS A 190      13.828   2.405  22.809  1.00  1.78           H  
ATOM   2924 1HG  LYS A 190      15.816   1.832  21.719  1.00  1.78           H  
ATOM   2925 2HG  LYS A 190      16.573   3.357  22.176  1.00  1.78           H  
ATOM   2926 1HD  LYS A 190      16.264   2.789  24.568  1.00  1.78           H  
ATOM   2927 2HD  LYS A 190      15.410   1.322  24.114  1.00  1.78           H  
ATOM   2928 1HE  LYS A 190      17.406   0.435  23.062  1.00  1.78           H  
ATOM   2929 2HE  LYS A 190      18.307   1.907  23.466  1.00  1.78           H  
ATOM   2930 1HZ  LYS A 190      18.658   0.168  25.085  1.00  1.78           H  
ATOM   2931 2HZ  LYS A 190      17.883   1.446  25.780  1.00  1.78           H  
ATOM   2932 3HZ  LYS A 190      17.015   0.074  25.422  1.00  1.78           H  
ATOM   2933  N   THR A 191      13.733   3.711  18.963  1.00  2.65           N  
ATOM   2934  CA  THR A 191      13.624   2.996  17.689  1.00  2.65           C  
ATOM   2935  C   THR A 191      14.968   2.466  17.164  1.00  2.65           C  
ATOM   2936  O   THR A 191      15.425   2.859  16.093  1.00  2.65           O  
ATOM   2937  CB  THR A 191      13.035   3.922  16.612  1.00  2.65           C  
ATOM   2938  OG1 THR A 191      13.869   5.080  16.481  1.00  2.65           O  
ATOM   2939  CG2 THR A 191      11.642   4.374  17.004  1.00  2.65           C  
ATOM   2940  H   THR A 191      13.609   4.711  18.968  1.00  2.65           H  
ATOM   2941  HA  THR A 191      12.956   2.146  17.833  1.00  2.65           H  
ATOM   2942  HB  THR A 191      12.998   3.390  15.659  1.00  2.65           H  
ATOM   2943  HG1 THR A 191      14.777   4.802  16.313  1.00  2.65           H  
ATOM   2944 1HG2 THR A 191      11.240   5.033  16.236  1.00  2.65           H  
ATOM   2945 2HG2 THR A 191      10.993   3.505  17.116  1.00  2.65           H  
ATOM   2946 3HG2 THR A 191      11.701   4.911  17.945  1.00  2.65           H  
ATOM   2947  N   ASP A 192      15.574   1.553  17.917  1.00  3.99           N  
ATOM   2948  CA  ASP A 192      16.871   0.961  17.583  1.00  3.99           C  
ATOM   2949  C   ASP A 192      16.750  -0.318  16.748  1.00  3.99           C  
ATOM   2950  O   ASP A 192      17.755  -0.941  16.404  1.00  3.99           O  
ATOM   2951  CB  ASP A 192      17.659   0.647  18.858  1.00  3.99           C  
ATOM   2952  CG  ASP A 192      18.084   1.893  19.645  1.00  3.99           C  
ATOM   2953  OD1 ASP A 192      18.191   2.951  19.067  1.00  3.99           O  
ATOM   2954  OD2 ASP A 192      18.309   1.763  20.829  1.00  3.99           O  
ATOM   2955  H   ASP A 192      15.108   1.298  18.785  1.00  3.99           H  
ATOM   2956  HA  ASP A 192      17.435   1.690  17.000  1.00  3.99           H  
ATOM   2957 1HB  ASP A 192      17.044   0.025  19.510  1.00  3.99           H  
ATOM   2958 2HB  ASP A 192      18.547   0.075  18.601  1.00  3.99           H  
ATOM   2959  N   LYS A 193      15.521  -0.721  16.444  1.00  5.77           N  
ATOM   2960  CA  LYS A 193      15.275  -1.935  15.677  1.00  5.77           C  
ATOM   2961  C   LYS A 193      14.615  -1.620  14.346  1.00  5.77           C  
ATOM   2962  O   LYS A 193      13.897  -0.630  14.213  1.00  5.77           O  
ATOM   2963  CB  LYS A 193      14.410  -2.911  16.473  1.00  5.77           C  
ATOM   2964  CG  LYS A 193      15.073  -3.441  17.743  1.00  5.77           C  
ATOM   2965  CD  LYS A 193      14.184  -4.457  18.447  1.00  5.77           C  
ATOM   2966  CE  LYS A 193      14.840  -4.992  19.714  1.00  5.77           C  
ATOM   2967  NZ  LYS A 193      13.976  -5.989  20.406  1.00  5.77           N  
ATOM   2968  H   LYS A 193      14.742  -0.160  16.751  1.00  5.77           H  
ATOM   2969  HA  LYS A 193      16.231  -2.415  15.465  1.00  5.77           H  
ATOM   2970 1HB  LYS A 193      13.477  -2.424  16.757  1.00  5.77           H  
ATOM   2971 2HB  LYS A 193      14.151  -3.766  15.846  1.00  5.77           H  
ATOM   2972 1HG  LYS A 193      16.025  -3.910  17.489  1.00  5.77           H  
ATOM   2973 2HG  LYS A 193      15.269  -2.612  18.424  1.00  5.77           H  
ATOM   2974 1HD  LYS A 193      13.234  -3.988  18.709  1.00  5.77           H  
ATOM   2975 2HD  LYS A 193      13.981  -5.290  17.772  1.00  5.77           H  
ATOM   2976 1HE  LYS A 193      15.786  -5.464  19.453  1.00  5.77           H  
ATOM   2977 2HE  LYS A 193      15.034  -4.161  20.392  1.00  5.77           H  
ATOM   2978 1HZ  LYS A 193      14.443  -6.319  21.239  1.00  5.77           H  
ATOM   2979 2HZ  LYS A 193      13.100  -5.556  20.661  1.00  5.77           H  
ATOM   2980 3HZ  LYS A 193      13.799  -6.768  19.789  1.00  5.77           H  
ATOM   2981  N   VAL A 194      14.840  -2.496  13.374  1.00  7.76           N  
ATOM   2982  CA  VAL A 194      14.266  -2.374  12.038  1.00  7.76           C  
ATOM   2983  C   VAL A 194      13.347  -3.543  11.700  1.00  7.76           C  
ATOM   2984  O   VAL A 194      13.027  -3.773  10.532  1.00  7.76           O  
ATOM   2985  CB  VAL A 194      15.395  -2.316  11.003  1.00  7.76           C  
ATOM   2986  CG1 VAL A 194      16.246  -1.071  11.226  1.00  7.76           C  
ATOM   2987  CG2 VAL A 194      16.234  -3.577  11.129  1.00  7.76           C  
ATOM   2988  H   VAL A 194      15.448  -3.281  13.562  1.00  7.76           H  
ATOM   2989  HA  VAL A 194      13.688  -1.451  11.990  1.00  7.76           H  
ATOM   2990  HB  VAL A 194      14.966  -2.253  10.004  1.00  7.76           H  
ATOM   2991 1HG1 VAL A 194      17.040  -1.036  10.480  1.00  7.76           H  
ATOM   2992 2HG1 VAL A 194      15.620  -0.183  11.133  1.00  7.76           H  
ATOM   2993 3HG1 VAL A 194      16.688  -1.100  12.220  1.00  7.76           H  
ATOM   2994 1HG2 VAL A 194      17.037  -3.556  10.392  1.00  7.76           H  
ATOM   2995 2HG2 VAL A 194      16.661  -3.631  12.131  1.00  7.76           H  
ATOM   2996 3HG2 VAL A 194      15.603  -4.451  10.955  1.00  7.76           H  
ATOM   2997  N   ALA A 195      12.972  -4.299  12.722  1.00  9.54           N  
ATOM   2998  CA  ALA A 195      12.123  -5.469  12.563  1.00  9.54           C  
ATOM   2999  C   ALA A 195      10.940  -5.404  13.522  1.00  9.54           C  
ATOM   3000  O   ALA A 195       9.806  -5.693  13.142  1.00  9.54           O  
ATOM   3001  OXT ALA A 195      11.132  -5.076  14.693  1.00  9.54           O  
ATOM   3002  CB  ALA A 195      12.934  -6.734  12.801  1.00  9.54           C  
ATOM   3003  H   ALA A 195      13.276  -4.032  13.645  1.00  9.54           H  
ATOM   3004  HA  ALA A 195      11.733  -5.477  11.544  1.00  9.54           H  
ATOM   3005 1HB  ALA A 195      12.296  -7.607  12.661  1.00  9.54           H  
ATOM   3006 2HB  ALA A 195      13.764  -6.773  12.093  1.00  9.54           H  
ATOM   3007 3HB  ALA A 195      13.324  -6.729  13.819  1.00  9.54           H  
TER    3008
ENDMDL

REMARK ID 514384 MODEL 5 2023-05-06_00000171_1_19
PFRMAT TS
TARGET 2023-05-06_00000171_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   ALA A   9       3.982   1.459   0.221  1.00  9.13           N  
ATOM      2  CA  ALA A   9       3.309   2.208  -0.830  1.00  9.13           C  
ATOM      3  C   ALA A   9       2.173   3.030  -0.255  1.00  9.13           C  
ATOM      4  O   ALA A   9       1.547   2.644   0.733  1.00  9.13           O  
ATOM      5  CB  ALA A   9       2.770   1.270  -1.897  1.00  9.13           C  
ATOM      6 1H   ALA A   9       4.806   1.014  -0.154  1.00  9.13           H  
ATOM      7 2H   ALA A   9       4.247   2.092   0.962  1.00  9.13           H  
ATOM      8 3H   ALA A   9       3.354   0.758   0.587  1.00  9.13           H  
ATOM      9  HA  ALA A   9       4.030   2.891  -1.280  1.00  9.13           H  
ATOM     10 1HB  ALA A   9       2.283   1.855  -2.679  1.00  9.13           H  
ATOM     11 2HB  ALA A   9       3.589   0.695  -2.327  1.00  9.13           H  
ATOM     12 3HB  ALA A   9       2.045   0.593  -1.449  1.00  9.13           H  
ATOM     13  N   MET A  10       1.902   4.169  -0.873  1.00  8.09           N  
ATOM     14  CA  MET A  10       0.803   5.025  -0.443  1.00  8.09           C  
ATOM     15  C   MET A  10      -0.532   4.407  -0.855  1.00  8.09           C  
ATOM     16  O   MET A  10      -0.733   4.098  -2.027  1.00  8.09           O  
ATOM     17  CB  MET A  10       0.980   6.411  -1.063  1.00  8.09           C  
ATOM     18  CG  MET A  10      -0.053   7.425  -0.669  1.00  8.09           C  
ATOM     19  SD  MET A  10       0.220   9.044  -1.439  1.00  8.09           S  
ATOM     20  CE  MET A  10      -0.131   8.684  -3.158  1.00  8.09           C  
ATOM     21  H   MET A  10       2.453   4.453  -1.672  1.00  8.09           H  
ATOM     22  HA  MET A  10       0.819   5.106   0.644  1.00  8.09           H  
ATOM     23 1HB  MET A  10       1.956   6.810  -0.791  1.00  8.09           H  
ATOM     24 2HB  MET A  10       0.954   6.326  -2.150  1.00  8.09           H  
ATOM     25 1HG  MET A  10      -1.018   7.064  -0.975  1.00  8.09           H  
ATOM     26 2HG  MET A  10      -0.064   7.551   0.411  1.00  8.09           H  
ATOM     27 1HE  MET A  10      -0.015   9.590  -3.752  1.00  8.09           H  
ATOM     28 2HE  MET A  10       0.563   7.924  -3.517  1.00  8.09           H  
ATOM     29 3HE  MET A  10      -1.138   8.314  -3.257  1.00  8.09           H  
ATOM     30  N   ALA A  11      -1.447   4.222   0.104  1.00  6.69           N  
ATOM     31  CA  ALA A  11      -2.754   3.618  -0.196  1.00  6.69           C  
ATOM     32  C   ALA A  11      -3.563   4.446  -1.189  1.00  6.69           C  
ATOM     33  O   ALA A  11      -4.257   3.908  -2.051  1.00  6.69           O  
ATOM     34  CB  ALA A  11      -3.560   3.456   1.080  1.00  6.69           C  
ATOM     35  H   ALA A  11      -1.224   4.484   1.054  1.00  6.69           H  
ATOM     36  HA  ALA A  11      -2.575   2.638  -0.639  1.00  6.69           H  
ATOM     37 1HB  ALA A  11      -4.512   2.979   0.848  1.00  6.69           H  
ATOM     38 2HB  ALA A  11      -3.005   2.836   1.785  1.00  6.69           H  
ATOM     39 3HB  ALA A  11      -3.744   4.434   1.521  1.00  6.69           H  
ATOM     40  N   THR A  12      -3.484   5.759  -1.030  1.00  5.13           N  
ATOM     41  CA  THR A  12      -4.178   6.713  -1.878  1.00  5.13           C  
ATOM     42  C   THR A  12      -3.631   8.102  -1.717  1.00  5.13           C  
ATOM     43  O   THR A  12      -3.153   8.482  -0.647  1.00  5.13           O  
ATOM     44  CB  THR A  12      -5.686   6.800  -1.588  1.00  5.13           C  
ATOM     45  OG1 THR A  12      -6.293   7.733  -2.518  1.00  5.13           O  
ATOM     46  CG2 THR A  12      -5.928   7.288  -0.173  1.00  5.13           C  
ATOM     47  H   THR A  12      -2.892   6.109  -0.294  1.00  5.13           H  
ATOM     48  HA  THR A  12      -4.038   6.414  -2.917  1.00  5.13           H  
ATOM     49  HB  THR A  12      -6.140   5.819  -1.721  1.00  5.13           H  
ATOM     50  HG1 THR A  12      -6.062   8.680  -2.274  1.00  5.13           H  
ATOM     51 1HG2 THR A  12      -7.003   7.353   0.009  1.00  5.13           H  
ATOM     52 2HG2 THR A  12      -5.479   6.595   0.536  1.00  5.13           H  
ATOM     53 3HG2 THR A  12      -5.481   8.276  -0.053  1.00  5.13           H  
ATOM     54  N   ARG A  13      -3.770   8.886  -2.763  1.00  3.69           N  
ATOM     55  CA  ARG A  13      -3.465  10.291  -2.661  1.00  3.69           C  
ATOM     56  C   ARG A  13      -4.603  10.903  -1.885  1.00  3.69           C  
ATOM     57  O   ARG A  13      -5.744  10.435  -1.992  1.00  3.69           O  
ATOM     58  CB  ARG A  13      -3.320  10.964  -4.013  1.00  3.69           C  
ATOM     59  CG  ARG A  13      -2.723  12.371  -3.939  1.00  3.69           C  
ATOM     60  CD  ARG A  13      -2.410  12.924  -5.274  1.00  3.69           C  
ATOM     61  NE  ARG A  13      -3.603  13.242  -6.034  1.00  3.69           N  
ATOM     62  CZ  ARG A  13      -3.613  13.513  -7.350  1.00  3.69           C  
ATOM     63  NH1 ARG A  13      -2.490  13.483  -8.035  1.00  3.69           N  
ATOM     64  NH2 ARG A  13      -4.741  13.804  -7.950  1.00  3.69           N  
ATOM     65  H   ARG A  13      -4.140   8.505  -3.624  1.00  3.69           H  
ATOM     66  HA  ARG A  13      -2.541  10.426  -2.099  1.00  3.69           H  
ATOM     67 1HB  ARG A  13      -2.685  10.361  -4.659  1.00  3.69           H  
ATOM     68 2HB  ARG A  13      -4.300  11.042  -4.488  1.00  3.69           H  
ATOM     69 1HG  ARG A  13      -3.439  13.048  -3.465  1.00  3.69           H  
ATOM     70 2HG  ARG A  13      -1.805  12.344  -3.351  1.00  3.69           H  
ATOM     71 1HD  ARG A  13      -1.829  13.838  -5.157  1.00  3.69           H  
ATOM     72 2HD  ARG A  13      -1.830  12.195  -5.840  1.00  3.69           H  
ATOM     73  HE  ARG A  13      -4.491  13.272  -5.541  1.00  3.69           H  
ATOM     74 1HH1 ARG A  13      -1.624  13.256  -7.570  1.00  3.69           H  
ATOM     75 2HH1 ARG A  13      -2.489  13.680  -9.027  1.00  3.69           H  
ATOM     76 1HH2 ARG A  13      -5.611  13.826  -7.424  1.00  3.69           H  
ATOM     77 2HH2 ARG A  13      -4.746  14.000  -8.953  1.00  3.69           H  
ATOM     78  N   THR A  14      -4.291  11.887  -1.056  1.00  2.55           N  
ATOM     79  CA  THR A  14      -5.311  12.589  -0.306  1.00  2.55           C  
ATOM     80  C   THR A  14      -5.555  13.962  -0.902  1.00  2.55           C  
ATOM     81  O   THR A  14      -4.613  14.716  -1.151  1.00  2.55           O  
ATOM     82  CB  THR A  14      -4.905  12.741   1.173  1.00  2.55           C  
ATOM     83  OG1 THR A  14      -4.750  11.443   1.768  1.00  2.55           O  
ATOM     84  CG2 THR A  14      -5.951  13.530   1.933  1.00  2.55           C  
ATOM     85  H   THR A  14      -3.328  12.180  -0.973  1.00  2.55           H  
ATOM     86  HA  THR A  14      -6.242  12.023  -0.356  1.00  2.55           H  
ATOM     87  HB  THR A  14      -3.954  13.269   1.232  1.00  2.55           H  
ATOM     88  HG1 THR A  14      -4.018  10.978   1.352  1.00  2.55           H  
ATOM     89 1HG2 THR A  14      -5.646  13.628   2.973  1.00  2.55           H  
ATOM     90 2HG2 THR A  14      -6.059  14.521   1.498  1.00  2.55           H  
ATOM     91 3HG2 THR A  14      -6.902  13.008   1.877  1.00  2.55           H  
ATOM     92  N   LEU A  15      -6.819  14.272  -1.140  1.00  1.76           N  
ATOM     93  CA  LEU A  15      -7.209  15.570  -1.647  1.00  1.76           C  
ATOM     94  C   LEU A  15      -7.746  16.396  -0.509  1.00  1.76           C  
ATOM     95  O   LEU A  15      -8.380  15.867   0.403  1.00  1.76           O  
ATOM     96  CB  LEU A  15      -8.249  15.432  -2.742  1.00  1.76           C  
ATOM     97  CG  LEU A  15      -7.798  14.651  -3.956  1.00  1.76           C  
ATOM     98  CD1 LEU A  15      -8.930  14.543  -4.906  1.00  1.76           C  
ATOM     99  CD2 LEU A  15      -6.632  15.355  -4.597  1.00  1.76           C  
ATOM    100  H   LEU A  15      -7.531  13.589  -0.937  1.00  1.76           H  
ATOM    101  HA  LEU A  15      -6.334  16.074  -2.055  1.00  1.76           H  
ATOM    102 1HB  LEU A  15      -9.112  14.921  -2.327  1.00  1.76           H  
ATOM    103 2HB  LEU A  15      -8.553  16.430  -3.069  1.00  1.76           H  
ATOM    104  HG  LEU A  15      -7.499  13.646  -3.663  1.00  1.76           H  
ATOM    105 1HD1 LEU A  15      -8.611  13.977  -5.785  1.00  1.76           H  
ATOM    106 2HD1 LEU A  15      -9.746  14.035  -4.423  1.00  1.76           H  
ATOM    107 3HD1 LEU A  15      -9.243  15.535  -5.205  1.00  1.76           H  
ATOM    108 1HD2 LEU A  15      -6.314  14.799  -5.478  1.00  1.76           H  
ATOM    109 2HD2 LEU A  15      -6.933  16.365  -4.899  1.00  1.76           H  
ATOM    110 3HD2 LEU A  15      -5.805  15.421  -3.887  1.00  1.76           H  
ATOM    111  N   HIS A  16      -7.515  17.691  -0.579  1.00  1.25           N  
ATOM    112  CA  HIS A  16      -7.980  18.600   0.449  1.00  1.25           C  
ATOM    113  C   HIS A  16      -9.289  19.260   0.071  1.00  1.25           C  
ATOM    114  O   HIS A  16      -9.554  19.482  -1.122  1.00  1.25           O  
ATOM    115  CB  HIS A  16      -6.922  19.677   0.676  1.00  1.25           C  
ATOM    116  CG  HIS A  16      -5.639  19.141   1.247  1.00  1.25           C  
ATOM    117  ND1 HIS A  16      -4.511  19.915   1.385  1.00  1.25           N  
ATOM    118  CD2 HIS A  16      -5.311  17.909   1.720  1.00  1.25           C  
ATOM    119  CE1 HIS A  16      -3.543  19.189   1.919  1.00  1.25           C  
ATOM    120  NE2 HIS A  16      -4.002  17.969   2.130  1.00  1.25           N  
ATOM    121  H   HIS A  16      -6.987  18.055  -1.360  1.00  1.25           H  
ATOM    122  HA  HIS A  16      -8.136  18.060   1.384  1.00  1.25           H  
ATOM    123 1HB  HIS A  16      -6.694  20.159  -0.275  1.00  1.25           H  
ATOM    124 2HB  HIS A  16      -7.316  20.449   1.336  1.00  1.25           H  
ATOM    125  HD2 HIS A  16      -5.964  17.038   1.770  1.00  1.25           H  
ATOM    126  HE1 HIS A  16      -2.536  19.539   2.147  1.00  1.25           H  
ATOM    127  HE2 HIS A  16      -3.477  17.203   2.529  1.00  1.25           H  
ATOM    128  N   MET A  17     -10.071  19.608   1.099  1.00  0.95           N  
ATOM    129  CA  MET A  17     -11.298  20.343   0.887  1.00  0.95           C  
ATOM    130  C   MET A  17     -11.306  21.760   1.423  1.00  0.95           C  
ATOM    131  O   MET A  17     -10.745  22.077   2.489  1.00  0.95           O  
ATOM    132  CB  MET A  17     -12.513  19.593   1.449  1.00  0.95           C  
ATOM    133  CG  MET A  17     -12.893  18.378   0.650  1.00  0.95           C  
ATOM    134  SD  MET A  17     -14.295  17.460   1.259  1.00  0.95           S  
ATOM    135  CE  MET A  17     -13.557  16.584   2.566  1.00  0.95           C  
ATOM    136  H   MET A  17      -9.814  19.353   2.052  1.00  0.95           H  
ATOM    137  HA  MET A  17     -11.436  20.412  -0.179  1.00  0.95           H  
ATOM    138 1HB  MET A  17     -12.307  19.279   2.472  1.00  0.95           H  
ATOM    139 2HB  MET A  17     -13.371  20.269   1.473  1.00  0.95           H  
ATOM    140 1HG  MET A  17     -13.177  18.762  -0.281  1.00  0.95           H  
ATOM    141 2HG  MET A  17     -12.045  17.704   0.518  1.00  0.95           H  
ATOM    142 1HE  MET A  17     -14.293  15.965   3.055  1.00  0.95           H  
ATOM    143 2HE  MET A  17     -12.764  15.953   2.165  1.00  0.95           H  
ATOM    144 3HE  MET A  17     -13.146  17.295   3.285  1.00  0.95           H  
ATOM    145  N   ASN A  18     -11.987  22.591   0.654  1.00  0.78           N  
ATOM    146  CA  ASN A  18     -12.289  23.952   1.014  1.00  0.78           C  
ATOM    147  C   ASN A  18     -13.812  24.105   1.129  1.00  0.78           C  
ATOM    148  O   ASN A  18     -14.545  23.440   0.397  1.00  0.78           O  
ATOM    149  CB  ASN A  18     -11.706  24.889  -0.007  1.00  0.78           C  
ATOM    150  CG  ASN A  18     -10.179  24.844  -0.070  1.00  0.78           C  
ATOM    151  OD1 ASN A  18      -9.510  24.394   0.862  1.00  0.78           O  
ATOM    152  ND2 ASN A  18      -9.623  25.318  -1.146  1.00  0.78           N  
ATOM    153  H   ASN A  18     -12.337  22.228  -0.236  1.00  0.78           H  
ATOM    154  HA  ASN A  18     -11.854  24.162   1.983  1.00  0.78           H  
ATOM    155 1HB  ASN A  18     -12.075  24.582  -0.972  1.00  0.78           H  
ATOM    156 2HB  ASN A  18     -12.037  25.908   0.188  1.00  0.78           H  
ATOM    157 1HD2 ASN A  18      -8.625  25.321  -1.235  1.00  0.78           H  
ATOM    158 2HD2 ASN A  18     -10.193  25.679  -1.886  1.00  0.78           H  
ATOM    159  N   LEU A  19     -14.285  24.982   2.002  1.00  0.69           N  
ATOM    160  CA  LEU A  19     -15.727  25.242   2.098  1.00  0.69           C  
ATOM    161  C   LEU A  19     -16.049  26.646   1.579  1.00  0.69           C  
ATOM    162  O   LEU A  19     -15.376  27.597   1.966  1.00  0.69           O  
ATOM    163  CB  LEU A  19     -16.189  25.079   3.573  1.00  0.69           C  
ATOM    164  CG  LEU A  19     -17.700  25.134   3.871  1.00  0.69           C  
ATOM    165  CD1 LEU A  19     -17.959  24.320   5.143  1.00  0.69           C  
ATOM    166  CD2 LEU A  19     -18.170  26.562   4.078  1.00  0.69           C  
ATOM    167  H   LEU A  19     -13.626  25.452   2.622  1.00  0.69           H  
ATOM    168  HA  LEU A  19     -16.264  24.525   1.481  1.00  0.69           H  
ATOM    169 1HB  LEU A  19     -15.839  24.117   3.928  1.00  0.69           H  
ATOM    170 2HB  LEU A  19     -15.707  25.851   4.172  1.00  0.69           H  
ATOM    171  HG  LEU A  19     -18.247  24.690   3.036  1.00  0.69           H  
ATOM    172 1HD1 LEU A  19     -19.014  24.329   5.392  1.00  0.69           H  
ATOM    173 2HD1 LEU A  19     -17.631  23.293   4.999  1.00  0.69           H  
ATOM    174 3HD1 LEU A  19     -17.400  24.767   5.955  1.00  0.69           H  
ATOM    175 1HD2 LEU A  19     -19.224  26.561   4.283  1.00  0.69           H  
ATOM    176 2HD2 LEU A  19     -17.651  26.998   4.912  1.00  0.69           H  
ATOM    177 3HD2 LEU A  19     -17.984  27.147   3.188  1.00  0.69           H  
ATOM    178  N   ILE A  20     -17.020  26.765   0.664  1.00  0.65           N  
ATOM    179  CA  ILE A  20     -17.467  28.083   0.168  1.00  0.65           C  
ATOM    180  C   ILE A  20     -18.921  28.372   0.499  1.00  0.65           C  
ATOM    181  O   ILE A  20     -19.816  27.596   0.144  1.00  0.65           O  
ATOM    182  CB  ILE A  20     -17.263  28.297  -1.351  1.00  0.65           C  
ATOM    183  CG1 ILE A  20     -15.855  28.335  -1.739  1.00  0.65           C  
ATOM    184  CG2 ILE A  20     -17.941  29.533  -1.799  1.00  0.65           C  
ATOM    185  CD1 ILE A  20     -15.698  28.355  -3.232  1.00  0.65           C  
ATOM    186  H   ILE A  20     -17.518  25.924   0.360  1.00  0.65           H  
ATOM    187  HA  ILE A  20     -16.870  28.841   0.662  1.00  0.65           H  
ATOM    188  HB  ILE A  20     -17.687  27.477  -1.869  1.00  0.65           H  
ATOM    189 1HG1 ILE A  20     -15.416  29.238  -1.363  1.00  0.65           H  
ATOM    190 2HG1 ILE A  20     -15.353  27.509  -1.297  1.00  0.65           H  
ATOM    191 1HG2 ILE A  20     -17.810  29.634  -2.869  1.00  0.65           H  
ATOM    192 2HG2 ILE A  20     -19.002  29.482  -1.571  1.00  0.65           H  
ATOM    193 3HG2 ILE A  20     -17.499  30.389  -1.288  1.00  0.65           H  
ATOM    194 1HD1 ILE A  20     -14.663  28.412  -3.511  1.00  0.65           H  
ATOM    195 2HD1 ILE A  20     -16.127  27.454  -3.622  1.00  0.65           H  
ATOM    196 3HD1 ILE A  20     -16.216  29.219  -3.645  1.00  0.65           H  
ATOM    197  N   VAL A  21     -19.145  29.500   1.176  1.00  0.63           N  
ATOM    198  CA  VAL A  21     -20.500  29.864   1.565  1.00  0.63           C  
ATOM    199  C   VAL A  21     -20.780  31.369   1.670  1.00  0.63           C  
ATOM    200  O   VAL A  21     -19.934  32.134   2.127  1.00  0.63           O  
ATOM    201  CB  VAL A  21     -20.770  29.225   2.928  1.00  0.63           C  
ATOM    202  CG1 VAL A  21     -19.829  29.812   3.925  1.00  0.63           C  
ATOM    203  CG2 VAL A  21     -22.221  29.447   3.334  1.00  0.63           C  
ATOM    204  H   VAL A  21     -18.345  30.076   1.448  1.00  0.63           H  
ATOM    205  HA  VAL A  21     -21.185  29.443   0.830  1.00  0.63           H  
ATOM    206  HB  VAL A  21     -20.565  28.168   2.870  1.00  0.63           H  
ATOM    207 1HG1 VAL A  21     -19.981  29.383   4.888  1.00  0.63           H  
ATOM    208 2HG1 VAL A  21     -18.795  29.644   3.613  1.00  0.63           H  
ATOM    209 3HG1 VAL A  21     -20.027  30.854   3.967  1.00  0.63           H  
ATOM    210 1HG2 VAL A  21     -22.406  28.993   4.269  1.00  0.63           H  
ATOM    211 2HG2 VAL A  21     -22.433  30.472   3.415  1.00  0.63           H  
ATOM    212 3HG2 VAL A  21     -22.879  29.021   2.591  1.00  0.63           H  
ATOM    213  N   ALA A  22     -21.997  31.772   1.304  1.00  0.62           N  
ATOM    214  CA  ALA A  22     -22.473  33.134   1.543  1.00  0.62           C  
ATOM    215  C   ALA A  22     -23.476  33.075   2.701  1.00  0.62           C  
ATOM    216  O   ALA A  22     -24.429  32.298   2.642  1.00  0.62           O  
ATOM    217  CB  ALA A  22     -23.102  33.718   0.298  1.00  0.62           C  
ATOM    218  H   ALA A  22     -22.628  31.097   0.896  1.00  0.62           H  
ATOM    219  HA  ALA A  22     -21.638  33.757   1.852  1.00  0.62           H  
ATOM    220 1HB  ALA A  22     -23.455  34.733   0.510  1.00  0.62           H  
ATOM    221 2HB  ALA A  22     -22.376  33.767  -0.500  1.00  0.62           H  
ATOM    222 3HB  ALA A  22     -23.938  33.098  -0.009  1.00  0.62           H  
ATOM    223  N   VAL A  23     -23.238  33.858   3.754  1.00  0.62           N  
ATOM    224  CA  VAL A  23     -24.070  33.829   4.967  1.00  0.62           C  
ATOM    225  C   VAL A  23     -24.553  35.246   5.341  1.00  0.62           C  
ATOM    226  O   VAL A  23     -23.752  36.185   5.300  1.00  0.62           O  
ATOM    227  CB  VAL A  23     -23.241  33.253   6.136  1.00  0.62           C  
ATOM    228  CG1 VAL A  23     -24.060  33.148   7.332  1.00  0.62           C  
ATOM    229  CG2 VAL A  23     -22.652  31.919   5.772  1.00  0.62           C  
ATOM    230  H   VAL A  23     -22.431  34.478   3.719  1.00  0.62           H  
ATOM    231  HA  VAL A  23     -24.940  33.197   4.789  1.00  0.62           H  
ATOM    232  HB  VAL A  23     -22.429  33.945   6.364  1.00  0.62           H  
ATOM    233 1HG1 VAL A  23     -23.458  32.764   8.151  1.00  0.62           H  
ATOM    234 2HG1 VAL A  23     -24.446  34.123   7.595  1.00  0.62           H  
ATOM    235 3HG1 VAL A  23     -24.888  32.465   7.131  1.00  0.62           H  
ATOM    236 1HG2 VAL A  23     -22.064  31.537   6.597  1.00  0.62           H  
ATOM    237 2HG2 VAL A  23     -23.439  31.222   5.548  1.00  0.62           H  
ATOM    238 3HG2 VAL A  23     -22.011  32.048   4.912  1.00  0.62           H  
ATOM    239  N   ASP A  24     -25.842  35.418   5.680  1.00  0.62           N  
ATOM    240  CA  ASP A  24     -26.294  36.772   6.050  1.00  0.62           C  
ATOM    241  C   ASP A  24     -26.026  37.107   7.520  1.00  0.62           C  
ATOM    242  O   ASP A  24     -25.475  36.291   8.266  1.00  0.62           O  
ATOM    243  CB  ASP A  24     -27.786  36.998   5.799  1.00  0.62           C  
ATOM    244  CG  ASP A  24     -28.662  36.296   6.729  1.00  0.62           C  
ATOM    245  OD1 ASP A  24     -28.168  35.779   7.716  1.00  0.62           O  
ATOM    246  OD2 ASP A  24     -29.849  36.386   6.587  1.00  0.62           O  
ATOM    247  H   ASP A  24     -26.481  34.618   5.674  1.00  0.62           H  
ATOM    248  HA  ASP A  24     -25.738  37.486   5.464  1.00  0.62           H  
ATOM    249 1HB  ASP A  24     -28.003  38.047   5.837  1.00  0.62           H  
ATOM    250 2HB  ASP A  24     -28.028  36.664   4.789  1.00  0.62           H  
ATOM    251  N   GLY A  25     -26.507  38.278   7.959  1.00  0.63           N  
ATOM    252  CA  GLY A  25     -26.305  38.801   9.310  1.00  0.63           C  
ATOM    253  C   GLY A  25     -26.908  37.965  10.451  1.00  0.63           C  
ATOM    254  O   GLY A  25     -26.573  38.181  11.619  1.00  0.63           O  
ATOM    255  H   GLY A  25     -26.989  38.902   7.311  1.00  0.63           H  
ATOM    256 1HA  GLY A  25     -25.236  38.916   9.477  1.00  0.63           H  
ATOM    257 2HA  GLY A  25     -26.725  39.807   9.348  1.00  0.63           H  
ATOM    258  N   CYS A  26     -27.789  37.015  10.130  1.00  0.64           N  
ATOM    259  CA  CYS A  26     -28.427  36.162  11.123  1.00  0.64           C  
ATOM    260  C   CYS A  26     -27.918  34.730  11.028  1.00  0.64           C  
ATOM    261  O   CYS A  26     -28.363  33.853  11.774  1.00  0.64           O  
ATOM    262  CB  CYS A  26     -29.949  36.180  10.976  1.00  0.64           C  
ATOM    263  SG  CYS A  26     -30.602  35.402   9.478  1.00  0.64           S  
ATOM    264  H   CYS A  26     -28.005  36.842   9.150  1.00  0.64           H  
ATOM    265  HA  CYS A  26     -28.184  36.546  12.113  1.00  0.64           H  
ATOM    266 1HB  CYS A  26     -30.402  35.688  11.833  1.00  0.64           H  
ATOM    267 2HB  CYS A  26     -30.287  37.219  10.978  1.00  0.64           H  
ATOM    268  HG  CYS A  26     -29.714  35.941   8.593  1.00  0.64           H  
ATOM    269  N   GLY A  27     -27.008  34.480  10.089  1.00  0.66           N  
ATOM    270  CA  GLY A  27     -26.505  33.141   9.853  1.00  0.66           C  
ATOM    271  C   GLY A  27     -27.298  32.406   8.773  1.00  0.66           C  
ATOM    272  O   GLY A  27     -27.112  31.210   8.565  1.00  0.66           O  
ATOM    273  H   GLY A  27     -26.649  35.236   9.501  1.00  0.66           H  
ATOM    274 1HA  GLY A  27     -25.457  33.193   9.589  1.00  0.66           H  
ATOM    275 2HA  GLY A  27     -26.557  32.573  10.780  1.00  0.66           H  
ATOM    276  N   GLY A  28     -28.209  33.095   8.096  1.00  0.71           N  
ATOM    277  CA  GLY A  28     -29.030  32.449   7.081  1.00  0.71           C  
ATOM    278  C   GLY A  28     -28.289  32.183   5.779  1.00  0.71           C  
ATOM    279  O   GLY A  28     -27.494  33.011   5.318  1.00  0.71           O  
ATOM    280  H   GLY A  28     -28.327  34.095   8.258  1.00  0.71           H  
ATOM    281 1HA  GLY A  28     -29.446  31.524   7.466  1.00  0.71           H  
ATOM    282 2HA  GLY A  28     -29.877  33.103   6.874  1.00  0.71           H  
ATOM    283  N   ILE A  29     -28.584  31.033   5.160  1.00  0.78           N  
ATOM    284  CA  ILE A  29     -28.032  30.698   3.848  1.00  0.78           C  
ATOM    285  C   ILE A  29     -29.109  30.421   2.801  1.00  0.78           C  
ATOM    286  O   ILE A  29     -28.811  30.384   1.605  1.00  0.78           O  
ATOM    287  CB  ILE A  29     -27.026  29.538   3.935  1.00  0.78           C  
ATOM    288  CG1 ILE A  29     -27.666  28.282   4.448  1.00  0.78           C  
ATOM    289  CG2 ILE A  29     -25.901  29.916   4.810  1.00  0.78           C  
ATOM    290  CD1 ILE A  29     -26.751  27.067   4.364  1.00  0.78           C  
ATOM    291  H   ILE A  29     -29.219  30.381   5.612  1.00  0.78           H  
ATOM    292  HA  ILE A  29     -27.462  31.558   3.497  1.00  0.78           H  
ATOM    293  HB  ILE A  29     -26.643  29.326   2.939  1.00  0.78           H  
ATOM    294 1HG1 ILE A  29     -27.949  28.436   5.481  1.00  0.78           H  
ATOM    295 2HG1 ILE A  29     -28.566  28.085   3.869  1.00  0.78           H  
ATOM    296 1HG2 ILE A  29     -25.179  29.104   4.848  1.00  0.78           H  
ATOM    297 2HG2 ILE A  29     -25.430  30.803   4.411  1.00  0.78           H  
ATOM    298 3HG2 ILE A  29     -26.285  30.122   5.803  1.00  0.78           H  
ATOM    299 1HD1 ILE A  29     -27.252  26.193   4.750  1.00  0.78           H  
ATOM    300 2HD1 ILE A  29     -26.475  26.894   3.328  1.00  0.78           H  
ATOM    301 3HD1 ILE A  29     -25.860  27.254   4.955  1.00  0.78           H  
ATOM    302  N   GLY A  30     -30.374  30.297   3.224  1.00  0.88           N  
ATOM    303  CA  GLY A  30     -31.412  30.088   2.221  1.00  0.88           C  
ATOM    304  C   GLY A  30     -32.860  29.984   2.693  1.00  0.88           C  
ATOM    305  O   GLY A  30     -33.155  29.770   3.875  1.00  0.88           O  
ATOM    306  H   GLY A  30     -30.580  30.276   4.217  1.00  0.88           H  
ATOM    307 1HA  GLY A  30     -31.356  30.900   1.514  1.00  0.88           H  
ATOM    308 2HA  GLY A  30     -31.168  29.189   1.657  1.00  0.88           H  
ATOM    309  N   ARG A  31     -33.764  30.100   1.714  1.00  0.98           N  
ATOM    310  CA  ARG A  31     -35.208  30.012   1.927  1.00  0.98           C  
ATOM    311  C   ARG A  31     -35.806  28.895   1.066  1.00  0.98           C  
ATOM    312  O   ARG A  31     -35.880  27.734   1.473  1.00  0.98           O  
ATOM    313  CB  ARG A  31     -35.893  31.314   1.491  1.00  0.98           C  
ATOM    314  CG  ARG A  31     -35.629  32.564   2.271  1.00  0.98           C  
ATOM    315  CD  ARG A  31     -36.327  33.722   1.596  1.00  0.98           C  
ATOM    316  NE  ARG A  31     -35.988  35.013   2.167  1.00  0.98           N  
ATOM    317  CZ  ARG A  31     -36.374  36.198   1.645  1.00  0.98           C  
ATOM    318  NH1 ARG A  31     -37.127  36.222   0.565  1.00  0.98           N  
ATOM    319  NH2 ARG A  31     -36.001  37.337   2.199  1.00  0.98           N  
ATOM    320  H   ARG A  31     -33.402  30.257   0.776  1.00  0.98           H  
ATOM    321  HA  ARG A  31     -35.416  29.809   2.978  1.00  0.98           H  
ATOM    322 1HB  ARG A  31     -35.585  31.564   0.482  1.00  0.98           H  
ATOM    323 2HB  ARG A  31     -36.975  31.162   1.481  1.00  0.98           H  
ATOM    324 1HG  ARG A  31     -36.035  32.461   3.279  1.00  0.98           H  
ATOM    325 2HG  ARG A  31     -34.564  32.757   2.319  1.00  0.98           H  
ATOM    326 1HD  ARG A  31     -36.055  33.739   0.541  1.00  0.98           H  
ATOM    327 2HD  ARG A  31     -37.404  33.586   1.688  1.00  0.98           H  
ATOM    328  HE  ARG A  31     -35.409  35.016   3.009  1.00  0.98           H  
ATOM    329 1HH1 ARG A  31     -37.414  35.359   0.132  1.00  0.98           H  
ATOM    330 2HH1 ARG A  31     -37.412  37.106   0.168  1.00  0.98           H  
ATOM    331 1HH2 ARG A  31     -35.404  37.343   3.009  1.00  0.98           H  
ATOM    332 2HH2 ARG A  31     -36.295  38.209   1.787  1.00  0.98           H  
ATOM    333  N   ASN A  32     -36.107  29.212  -0.199  1.00  1.06           N  
ATOM    334  CA  ASN A  32     -36.750  28.254  -1.094  1.00  1.06           C  
ATOM    335  C   ASN A  32     -35.739  27.409  -1.848  1.00  1.06           C  
ATOM    336  O   ASN A  32     -35.656  27.453  -3.074  1.00  1.06           O  
ATOM    337  CB  ASN A  32     -37.662  28.987  -2.056  1.00  1.06           C  
ATOM    338  CG  ASN A  32     -38.803  29.674  -1.357  1.00  1.06           C  
ATOM    339  OD1 ASN A  32     -39.411  29.120  -0.436  1.00  1.06           O  
ATOM    340  ND2 ASN A  32     -39.104  30.877  -1.776  1.00  1.06           N  
ATOM    341  H   ASN A  32     -35.959  30.150  -0.532  1.00  1.06           H  
ATOM    342  HA  ASN A  32     -37.356  27.574  -0.493  1.00  1.06           H  
ATOM    343 1HB  ASN A  32     -37.086  29.730  -2.608  1.00  1.06           H  
ATOM    344 2HB  ASN A  32     -38.067  28.281  -2.782  1.00  1.06           H  
ATOM    345 1HD2 ASN A  32     -39.856  31.381  -1.349  1.00  1.06           H  
ATOM    346 2HD2 ASN A  32     -38.589  31.289  -2.527  1.00  1.06           H  
ATOM    347  N   GLY A  33     -34.943  26.666  -1.098  1.00  1.10           N  
ATOM    348  CA  GLY A  33     -33.907  25.813  -1.675  1.00  1.10           C  
ATOM    349  C   GLY A  33     -32.618  26.568  -2.037  1.00  1.10           C  
ATOM    350  O   GLY A  33     -31.674  25.967  -2.542  1.00  1.10           O  
ATOM    351  H   GLY A  33     -35.100  26.702  -0.090  1.00  1.10           H  
ATOM    352 1HA  GLY A  33     -33.670  25.016  -0.970  1.00  1.10           H  
ATOM    353 2HA  GLY A  33     -34.300  25.330  -2.568  1.00  1.10           H  
ATOM    354  N   GLY A  34     -32.556  27.867  -1.740  1.00  1.09           N  
ATOM    355  CA  GLY A  34     -31.381  28.665  -2.095  1.00  1.09           C  
ATOM    356  C   GLY A  34     -31.357  30.030  -1.413  1.00  1.09           C  
ATOM    357  O   GLY A  34     -32.213  30.334  -0.583  1.00  1.09           O  
ATOM    358  H   GLY A  34     -33.356  28.301  -1.311  1.00  1.09           H  
ATOM    359 1HA  GLY A  34     -30.479  28.115  -1.828  1.00  1.09           H  
ATOM    360 2HA  GLY A  34     -31.355  28.801  -3.176  1.00  1.09           H  
ATOM    361  N   MET A  35     -30.396  30.868  -1.797  1.00  1.05           N  
ATOM    362  CA  MET A  35     -30.128  32.133  -1.105  1.00  1.05           C  
ATOM    363  C   MET A  35     -31.357  33.037  -0.974  1.00  1.05           C  
ATOM    364  O   MET A  35     -32.183  33.090  -1.884  1.00  1.05           O  
ATOM    365  CB  MET A  35     -29.020  32.876  -1.840  1.00  1.05           C  
ATOM    366  CG  MET A  35     -27.680  32.206  -1.771  1.00  1.05           C  
ATOM    367  SD  MET A  35     -26.443  33.030  -2.779  1.00  1.05           S  
ATOM    368  CE  MET A  35     -26.145  34.520  -1.856  1.00  1.05           C  
ATOM    369  H   MET A  35     -29.771  30.582  -2.538  1.00  1.05           H  
ATOM    370  HA  MET A  35     -29.764  31.871  -0.122  1.00  1.05           H  
ATOM    371 1HB  MET A  35     -29.281  33.018  -2.850  1.00  1.05           H  
ATOM    372 2HB  MET A  35     -28.898  33.865  -1.419  1.00  1.05           H  
ATOM    373 1HG  MET A  35     -27.335  32.190  -0.735  1.00  1.05           H  
ATOM    374 2HG  MET A  35     -27.776  31.179  -2.115  1.00  1.05           H  
ATOM    375 1HE  MET A  35     -25.393  35.132  -2.358  1.00  1.05           H  
ATOM    376 2HE  MET A  35     -27.053  35.073  -1.770  1.00  1.05           H  
ATOM    377 3HE  MET A  35     -25.796  34.268  -0.862  1.00  1.05           H  
ATOM    378  N   PRO A  36     -31.501  33.761   0.169  1.00  0.98           N  
ATOM    379  CA  PRO A  36     -32.594  34.668   0.492  1.00  0.98           C  
ATOM    380  C   PRO A  36     -32.546  35.948  -0.324  1.00  0.98           C  
ATOM    381  O   PRO A  36     -33.510  36.715  -0.382  1.00  0.98           O  
ATOM    382  CB  PRO A  36     -32.321  34.997   1.956  1.00  0.98           C  
ATOM    383  CG  PRO A  36     -30.831  34.868   2.125  1.00  0.98           C  
ATOM    384  CD  PRO A  36     -30.427  33.745   1.217  1.00  0.98           C  
ATOM    385  HA  PRO A  36     -33.553  34.151   0.358  1.00  0.98           H  
ATOM    386 1HB  PRO A  36     -32.680  35.995   2.153  1.00  0.98           H  
ATOM    387 2HB  PRO A  36     -32.877  34.323   2.616  1.00  0.98           H  
ATOM    388 1HG  PRO A  36     -30.341  35.823   1.872  1.00  0.98           H  
ATOM    389 2HG  PRO A  36     -30.592  34.666   3.186  1.00  0.98           H  
ATOM    390 1HD  PRO A  36     -29.439  33.970   0.803  1.00  0.98           H  
ATOM    391 2HD  PRO A  36     -30.431  32.837   1.792  1.00  0.98           H  
ATOM    392  N   TRP A  37     -31.388  36.184  -0.907  1.00  0.92           N  
ATOM    393  CA  TRP A  37     -31.086  37.363  -1.677  1.00  0.92           C  
ATOM    394  C   TRP A  37     -29.910  36.988  -2.549  1.00  0.92           C  
ATOM    395  O   TRP A  37     -29.023  36.285  -2.080  1.00  0.92           O  
ATOM    396  CB  TRP A  37     -30.688  38.495  -0.732  1.00  0.92           C  
ATOM    397  CG  TRP A  37     -30.495  39.797  -1.379  1.00  0.92           C  
ATOM    398  CD1 TRP A  37     -29.339  40.294  -1.809  1.00  0.92           C  
ATOM    399  CD2 TRP A  37     -31.484  40.808  -1.638  1.00  0.92           C  
ATOM    400  NE1 TRP A  37     -29.525  41.531  -2.342  1.00  0.92           N  
ATOM    401  CE2 TRP A  37     -30.820  41.870  -2.235  1.00  0.92           C  
ATOM    402  CE3 TRP A  37     -32.855  40.899  -1.404  1.00  0.92           C  
ATOM    403  CZ2 TRP A  37     -31.466  43.026  -2.608  1.00  0.92           C  
ATOM    404  CZ3 TRP A  37     -33.513  42.063  -1.777  1.00  0.92           C  
ATOM    405  CH2 TRP A  37     -32.832  43.101  -2.363  1.00  0.92           C  
ATOM    406  H   TRP A  37     -30.658  35.500  -0.818  1.00  0.92           H  
ATOM    407  HA  TRP A  37     -31.940  37.640  -2.294  1.00  0.92           H  
ATOM    408 1HB  TRP A  37     -31.458  38.607   0.027  1.00  0.92           H  
ATOM    409 2HB  TRP A  37     -29.766  38.229  -0.216  1.00  0.92           H  
ATOM    410  HD1 TRP A  37     -28.404  39.777  -1.742  1.00  0.92           H  
ATOM    411  HE1 TRP A  37     -28.801  42.110  -2.734  1.00  0.92           H  
ATOM    412  HE3 TRP A  37     -33.394  40.074  -0.933  1.00  0.92           H  
ATOM    413  HZ2 TRP A  37     -30.939  43.863  -3.069  1.00  0.92           H  
ATOM    414  HZ3 TRP A  37     -34.585  42.133  -1.590  1.00  0.92           H  
ATOM    415  HH2 TRP A  37     -33.375  44.005  -2.643  1.00  0.92           H  
ATOM    416  N   PHE A  38     -29.867  37.464  -3.782  1.00  0.86           N  
ATOM    417  CA  PHE A  38     -28.715  37.161  -4.626  1.00  0.86           C  
ATOM    418  C   PHE A  38     -27.911  38.384  -5.051  1.00  0.86           C  
ATOM    419  O   PHE A  38     -28.447  39.365  -5.589  1.00  0.86           O  
ATOM    420  CB  PHE A  38     -29.142  36.369  -5.866  1.00  0.86           C  
ATOM    421  CG  PHE A  38     -29.604  34.951  -5.598  1.00  0.86           C  
ATOM    422  CD1 PHE A  38     -30.910  34.671  -5.218  1.00  0.86           C  
ATOM    423  CD2 PHE A  38     -28.719  33.884  -5.769  1.00  0.86           C  
ATOM    424  CE1 PHE A  38     -31.322  33.363  -5.010  1.00  0.86           C  
ATOM    425  CE2 PHE A  38     -29.129  32.578  -5.568  1.00  0.86           C  
ATOM    426  CZ  PHE A  38     -30.437  32.317  -5.188  1.00  0.86           C  
ATOM    427  H   PHE A  38     -30.625  38.032  -4.129  1.00  0.86           H  
ATOM    428  HA  PHE A  38     -28.039  36.520  -4.057  1.00  0.86           H  
ATOM    429 1HB  PHE A  38     -29.950  36.896  -6.367  1.00  0.86           H  
ATOM    430 2HB  PHE A  38     -28.303  36.324  -6.563  1.00  0.86           H  
ATOM    431  HD1 PHE A  38     -31.616  35.491  -5.083  1.00  0.86           H  
ATOM    432  HD2 PHE A  38     -27.688  34.088  -6.071  1.00  0.86           H  
ATOM    433  HE1 PHE A  38     -32.351  33.158  -4.704  1.00  0.86           H  
ATOM    434  HE2 PHE A  38     -28.424  31.758  -5.706  1.00  0.86           H  
ATOM    435  HZ  PHE A  38     -30.767  31.293  -5.023  1.00  0.86           H  
ATOM    436  N   LEU A  39     -26.603  38.271  -4.842  1.00  0.83           N  
ATOM    437  CA  LEU A  39     -25.598  39.271  -5.184  1.00  0.83           C  
ATOM    438  C   LEU A  39     -24.621  38.691  -6.208  1.00  0.83           C  
ATOM    439  O   LEU A  39     -23.704  37.962  -5.822  1.00  0.83           O  
ATOM    440  CB  LEU A  39     -24.832  39.721  -3.939  1.00  0.83           C  
ATOM    441  CG  LEU A  39     -25.677  40.359  -2.839  1.00  0.83           C  
ATOM    442  CD1 LEU A  39     -24.820  40.646  -1.618  1.00  0.83           C  
ATOM    443  CD2 LEU A  39     -26.292  41.647  -3.377  1.00  0.83           C  
ATOM    444  H   LEU A  39     -26.284  37.423  -4.390  1.00  0.83           H  
ATOM    445  HA  LEU A  39     -26.096  40.152  -5.577  1.00  0.83           H  
ATOM    446 1HB  LEU A  39     -24.330  38.857  -3.508  1.00  0.83           H  
ATOM    447 2HB  LEU A  39     -24.072  40.450  -4.240  1.00  0.83           H  
ATOM    448  HG  LEU A  39     -26.445  39.673  -2.543  1.00  0.83           H  
ATOM    449 1HD1 LEU A  39     -25.426  41.094  -0.839  1.00  0.83           H  
ATOM    450 2HD1 LEU A  39     -24.391  39.723  -1.246  1.00  0.83           H  
ATOM    451 3HD1 LEU A  39     -24.028  41.326  -1.896  1.00  0.83           H  
ATOM    452 1HD2 LEU A  39     -26.888  42.111  -2.614  1.00  0.83           H  
ATOM    453 2HD2 LEU A  39     -25.512  42.325  -3.666  1.00  0.83           H  
ATOM    454 3HD2 LEU A  39     -26.913  41.425  -4.244  1.00  0.83           H  
ATOM    455  N   PRO A  40     -24.810  38.937  -7.513  1.00  0.81           N  
ATOM    456  CA  PRO A  40     -24.022  38.383  -8.600  1.00  0.81           C  
ATOM    457  C   PRO A  40     -22.511  38.481  -8.372  1.00  0.81           C  
ATOM    458  O   PRO A  40     -21.783  37.579  -8.788  1.00  0.81           O  
ATOM    459  CB  PRO A  40     -24.477  39.244  -9.783  1.00  0.81           C  
ATOM    460  CG  PRO A  40     -25.911  39.590  -9.451  1.00  0.81           C  
ATOM    461  CD  PRO A  40     -25.913  39.810  -7.960  1.00  0.81           C  
ATOM    462  HA  PRO A  40     -24.317  37.338  -8.754  1.00  0.81           H  
ATOM    463 1HB  PRO A  40     -23.835  40.140  -9.865  1.00  0.81           H  
ATOM    464 2HB  PRO A  40     -24.374  38.683 -10.722  1.00  0.81           H  
ATOM    465 1HG  PRO A  40     -26.211  40.493 -10.003  1.00  0.81           H  
ATOM    466 2HG  PRO A  40     -26.582  38.781  -9.764  1.00  0.81           H  
ATOM    467 1HD  PRO A  40     -25.710  40.859  -7.727  1.00  0.81           H  
ATOM    468 2HD  PRO A  40     -26.869  39.469  -7.567  1.00  0.81           H  
ATOM    469  N   ALA A  41     -22.017  39.529  -7.697  1.00  0.80           N  
ATOM    470  CA  ALA A  41     -20.583  39.627  -7.440  1.00  0.80           C  
ATOM    471  C   ALA A  41     -20.074  38.452  -6.609  1.00  0.80           C  
ATOM    472  O   ALA A  41     -18.926  38.022  -6.760  1.00  0.80           O  
ATOM    473  CB  ALA A  41     -20.269  40.906  -6.713  1.00  0.80           C  
ATOM    474  H   ALA A  41     -22.606  40.296  -7.352  1.00  0.80           H  
ATOM    475  HA  ALA A  41     -20.067  39.619  -8.400  1.00  0.80           H  
ATOM    476 1HB  ALA A  41     -19.199  40.984  -6.541  1.00  0.80           H  
ATOM    477 2HB  ALA A  41     -20.610  41.757  -7.304  1.00  0.80           H  
ATOM    478 3HB  ALA A  41     -20.795  40.893  -5.760  1.00  0.80           H  
ATOM    479  N   GLU A  42     -20.909  37.968  -5.684  1.00  0.80           N  
ATOM    480  CA  GLU A  42     -20.506  36.892  -4.796  1.00  0.80           C  
ATOM    481  C   GLU A  42     -20.510  35.624  -5.587  1.00  0.80           C  
ATOM    482  O   GLU A  42     -19.635  34.770  -5.439  1.00  0.80           O  
ATOM    483  CB  GLU A  42     -21.470  36.753  -3.616  1.00  0.80           C  
ATOM    484  CG  GLU A  42     -21.472  37.920  -2.678  1.00  0.80           C  
ATOM    485  CD  GLU A  42     -22.405  37.736  -1.502  1.00  0.80           C  
ATOM    486  OE1 GLU A  42     -23.175  36.807  -1.492  1.00  0.80           O  
ATOM    487  OE2 GLU A  42     -22.328  38.519  -0.599  1.00  0.80           O  
ATOM    488  H   GLU A  42     -21.860  38.318  -5.629  1.00  0.80           H  
ATOM    489  HA  GLU A  42     -19.499  37.077  -4.429  1.00  0.80           H  
ATOM    490 1HB  GLU A  42     -22.485  36.617  -3.987  1.00  0.80           H  
ATOM    491 2HB  GLU A  42     -21.211  35.860  -3.043  1.00  0.80           H  
ATOM    492 1HG  GLU A  42     -20.461  38.097  -2.341  1.00  0.80           H  
ATOM    493 2HG  GLU A  42     -21.784  38.803  -3.239  1.00  0.80           H  
ATOM    494  N   MET A  43     -21.496  35.516  -6.467  1.00  0.81           N  
ATOM    495  CA  MET A  43     -21.623  34.306  -7.247  1.00  0.81           C  
ATOM    496  C   MET A  43     -20.432  34.215  -8.190  1.00  0.81           C  
ATOM    497  O   MET A  43     -19.859  33.140  -8.382  1.00  0.81           O  
ATOM    498  CB  MET A  43     -22.942  34.333  -8.002  1.00  0.81           C  
ATOM    499  CG  MET A  43     -24.148  34.328  -7.070  1.00  0.81           C  
ATOM    500  SD  MET A  43     -24.209  32.888  -5.992  1.00  0.81           S  
ATOM    501  CE  MET A  43     -23.435  33.555  -4.520  1.00  0.81           C  
ATOM    502  H   MET A  43     -22.176  36.277  -6.538  1.00  0.81           H  
ATOM    503  HA  MET A  43     -21.600  33.446  -6.578  1.00  0.81           H  
ATOM    504 1HB  MET A  43     -22.988  35.222  -8.626  1.00  0.81           H  
ATOM    505 2HB  MET A  43     -23.009  33.465  -8.657  1.00  0.81           H  
ATOM    506 1HG  MET A  43     -24.114  35.227  -6.445  1.00  0.81           H  
ATOM    507 2HG  MET A  43     -25.066  34.360  -7.657  1.00  0.81           H  
ATOM    508 1HE  MET A  43     -23.417  32.796  -3.743  1.00  0.81           H  
ATOM    509 2HE  MET A  43     -22.426  33.853  -4.747  1.00  0.81           H  
ATOM    510 3HE  MET A  43     -23.994  34.419  -4.171  1.00  0.81           H  
ATOM    511  N   ALA A  44     -20.021  35.370  -8.728  1.00  0.81           N  
ATOM    512  CA  ALA A  44     -18.857  35.452  -9.591  1.00  0.81           C  
ATOM    513  C   ALA A  44     -17.598  35.062  -8.831  1.00  0.81           C  
ATOM    514  O   ALA A  44     -16.747  34.344  -9.363  1.00  0.81           O  
ATOM    515  CB  ALA A  44     -18.715  36.852 -10.144  1.00  0.81           C  
ATOM    516  H   ALA A  44     -20.556  36.218  -8.551  1.00  0.81           H  
ATOM    517  HA  ALA A  44     -18.993  34.753 -10.414  1.00  0.81           H  
ATOM    518 1HB  ALA A  44     -17.852  36.898 -10.805  1.00  0.81           H  
ATOM    519 2HB  ALA A  44     -19.616  37.115 -10.697  1.00  0.81           H  
ATOM    520 3HB  ALA A  44     -18.580  37.550  -9.322  1.00  0.81           H  
ATOM    521  N   ARG A  45     -17.495  35.484  -7.561  1.00  0.81           N  
ATOM    522  CA  ARG A  45     -16.328  35.139  -6.765  1.00  0.81           C  
ATOM    523  C   ARG A  45     -16.270  33.638  -6.563  1.00  0.81           C  
ATOM    524  O   ARG A  45     -15.205  33.025  -6.654  1.00  0.81           O  
ATOM    525  CB  ARG A  45     -16.359  35.785  -5.384  1.00  0.81           C  
ATOM    526  CG  ARG A  45     -15.115  35.453  -4.538  1.00  0.81           C  
ATOM    527  CD  ARG A  45     -13.893  36.037  -5.141  1.00  0.81           C  
ATOM    528  NE  ARG A  45     -13.925  37.500  -5.099  1.00  0.81           N  
ATOM    529  CZ  ARG A  45     -13.424  38.247  -4.084  1.00  0.81           C  
ATOM    530  NH1 ARG A  45     -12.823  37.667  -3.074  1.00  0.81           N  
ATOM    531  NH2 ARG A  45     -13.522  39.568  -4.101  1.00  0.81           N  
ATOM    532  H   ARG A  45     -18.207  36.099  -7.164  1.00  0.81           H  
ATOM    533  HA  ARG A  45     -15.432  35.463  -7.294  1.00  0.81           H  
ATOM    534 1HB  ARG A  45     -16.447  36.868  -5.479  1.00  0.81           H  
ATOM    535 2HB  ARG A  45     -17.233  35.435  -4.835  1.00  0.81           H  
ATOM    536 1HG  ARG A  45     -15.220  35.839  -3.537  1.00  0.81           H  
ATOM    537 2HG  ARG A  45     -14.995  34.370  -4.495  1.00  0.81           H  
ATOM    538 1HD  ARG A  45     -13.017  35.697  -4.589  1.00  0.81           H  
ATOM    539 2HD  ARG A  45     -13.811  35.724  -6.183  1.00  0.81           H  
ATOM    540  HE  ARG A  45     -14.382  37.986  -5.859  1.00  0.81           H  
ATOM    541 1HH1 ARG A  45     -12.730  36.668  -3.040  1.00  0.81           H  
ATOM    542 2HH1 ARG A  45     -12.412  38.255  -2.333  1.00  0.81           H  
ATOM    543 1HH2 ARG A  45     -13.975  40.035  -4.868  1.00  0.81           H  
ATOM    544 2HH2 ARG A  45     -13.138  40.115  -3.307  1.00  0.81           H  
ATOM    545  N   PHE A  46     -17.425  33.034  -6.312  1.00  0.80           N  
ATOM    546  CA  PHE A  46     -17.465  31.605  -6.089  1.00  0.80           C  
ATOM    547  C   PHE A  46     -17.107  30.882  -7.386  1.00  0.80           C  
ATOM    548  O   PHE A  46     -16.341  29.915  -7.387  1.00  0.80           O  
ATOM    549  CB  PHE A  46     -18.848  31.209  -5.588  1.00  0.80           C  
ATOM    550  CG  PHE A  46     -19.145  31.824  -4.242  1.00  0.80           C  
ATOM    551  CD1 PHE A  46     -18.138  32.471  -3.516  1.00  0.80           C  
ATOM    552  CD2 PHE A  46     -20.411  31.758  -3.694  1.00  0.80           C  
ATOM    553  CE1 PHE A  46     -18.408  33.037  -2.282  1.00  0.80           C  
ATOM    554  CE2 PHE A  46     -20.677  32.317  -2.461  1.00  0.80           C  
ATOM    555  CZ  PHE A  46     -19.678  32.959  -1.755  1.00  0.80           C  
ATOM    556  H   PHE A  46     -18.280  33.587  -6.238  1.00  0.80           H  
ATOM    557  HA  PHE A  46     -16.730  31.345  -5.329  1.00  0.80           H  
ATOM    558 1HB  PHE A  46     -19.608  31.542  -6.295  1.00  0.80           H  
ATOM    559 2HB  PHE A  46     -18.916  30.126  -5.500  1.00  0.80           H  
ATOM    560  HD1 PHE A  46     -17.136  32.528  -3.932  1.00  0.80           H  
ATOM    561  HD2 PHE A  46     -21.204  31.256  -4.249  1.00  0.80           H  
ATOM    562  HE1 PHE A  46     -17.618  33.541  -1.724  1.00  0.80           H  
ATOM    563  HE2 PHE A  46     -21.677  32.251  -2.048  1.00  0.80           H  
ATOM    564  HZ  PHE A  46     -19.890  33.399  -0.782  1.00  0.80           H  
ATOM    565  N   ALA A  47     -17.621  31.368  -8.519  1.00  0.78           N  
ATOM    566  CA  ALA A  47     -17.287  30.757  -9.799  1.00  0.78           C  
ATOM    567  C   ALA A  47     -15.785  30.843 -10.045  1.00  0.78           C  
ATOM    568  O   ALA A  47     -15.173  29.901 -10.555  1.00  0.78           O  
ATOM    569  CB  ALA A  47     -18.036  31.436 -10.926  1.00  0.78           C  
ATOM    570  H   ALA A  47     -18.269  32.155  -8.491  1.00  0.78           H  
ATOM    571  HA  ALA A  47     -17.571  29.707  -9.762  1.00  0.78           H  
ATOM    572 1HB  ALA A  47     -17.785  30.955 -11.869  1.00  0.78           H  
ATOM    573 2HB  ALA A  47     -19.108  31.358 -10.746  1.00  0.78           H  
ATOM    574 3HB  ALA A  47     -17.751  32.486 -10.964  1.00  0.78           H  
ATOM    575  N   LYS A  48     -15.165  31.963  -9.654  1.00  0.77           N  
ATOM    576  CA  LYS A  48     -13.727  32.081  -9.815  1.00  0.77           C  
ATOM    577  C   LYS A  48     -12.997  31.088  -8.930  1.00  0.77           C  
ATOM    578  O   LYS A  48     -12.206  30.291  -9.427  1.00  0.77           O  
ATOM    579  CB  LYS A  48     -13.222  33.486  -9.490  1.00  0.77           C  
ATOM    580  CG  LYS A  48     -11.695  33.622  -9.647  1.00  0.77           C  
ATOM    581  CD  LYS A  48     -11.208  35.034  -9.370  1.00  0.77           C  
ATOM    582  CE  LYS A  48      -9.688  35.124  -9.495  1.00  0.77           C  
ATOM    583  NZ  LYS A  48      -9.190  36.505  -9.232  1.00  0.77           N  
ATOM    584  H   LYS A  48     -15.702  32.740  -9.270  1.00  0.77           H  
ATOM    585  HA  LYS A  48     -13.477  31.856 -10.851  1.00  0.77           H  
ATOM    586 1HB  LYS A  48     -13.714  34.212 -10.137  1.00  0.77           H  
ATOM    587 2HB  LYS A  48     -13.481  33.736  -8.462  1.00  0.77           H  
ATOM    588 1HG  LYS A  48     -11.204  32.940  -8.947  1.00  0.77           H  
ATOM    589 2HG  LYS A  48     -11.408  33.338 -10.659  1.00  0.77           H  
ATOM    590 1HD  LYS A  48     -11.667  35.724 -10.079  1.00  0.77           H  
ATOM    591 2HD  LYS A  48     -11.502  35.327  -8.361  1.00  0.77           H  
ATOM    592 1HE  LYS A  48      -9.230  34.439  -8.780  1.00  0.77           H  
ATOM    593 2HE  LYS A  48      -9.395  34.828 -10.503  1.00  0.77           H  
ATOM    594 1HZ  LYS A  48      -8.185  36.527  -9.324  1.00  0.77           H  
ATOM    595 2HZ  LYS A  48      -9.602  37.143  -9.899  1.00  0.77           H  
ATOM    596 3HZ  LYS A  48      -9.447  36.784  -8.297  1.00  0.77           H  
ATOM    597  N   LEU A  49     -13.312  31.068  -7.634  1.00  0.76           N  
ATOM    598  CA  LEU A  49     -12.588  30.197  -6.714  1.00  0.76           C  
ATOM    599  C   LEU A  49     -12.709  28.740  -7.085  1.00  0.76           C  
ATOM    600  O   LEU A  49     -11.718  28.009  -7.141  1.00  0.76           O  
ATOM    601  CB  LEU A  49     -13.156  30.339  -5.298  1.00  0.76           C  
ATOM    602  CG  LEU A  49     -12.895  31.621  -4.552  1.00  0.76           C  
ATOM    603  CD1 LEU A  49     -13.736  31.622  -3.265  1.00  0.76           C  
ATOM    604  CD2 LEU A  49     -11.420  31.701  -4.233  1.00  0.76           C  
ATOM    605  H   LEU A  49     -14.025  31.705  -7.278  1.00  0.76           H  
ATOM    606  HA  LEU A  49     -11.535  30.479  -6.729  1.00  0.76           H  
ATOM    607 1HB  LEU A  49     -14.241  30.229  -5.366  1.00  0.76           H  
ATOM    608 2HB  LEU A  49     -12.776  29.528  -4.695  1.00  0.76           H  
ATOM    609  HG  LEU A  49     -13.190  32.475  -5.162  1.00  0.76           H  
ATOM    610 1HD1 LEU A  49     -13.558  32.542  -2.711  1.00  0.76           H  
ATOM    611 2HD1 LEU A  49     -14.792  31.553  -3.523  1.00  0.76           H  
ATOM    612 3HD1 LEU A  49     -13.456  30.767  -2.649  1.00  0.76           H  
ATOM    613 1HD2 LEU A  49     -11.214  32.620  -3.687  1.00  0.76           H  
ATOM    614 2HD2 LEU A  49     -11.135  30.843  -3.623  1.00  0.76           H  
ATOM    615 3HD2 LEU A  49     -10.847  31.693  -5.163  1.00  0.76           H  
ATOM    616  N   THR A  50     -13.899  28.336  -7.476  1.00  0.77           N  
ATOM    617  CA  THR A  50     -14.136  26.944  -7.751  1.00  0.77           C  
ATOM    618  C   THR A  50     -13.576  26.443  -9.054  1.00  0.77           C  
ATOM    619  O   THR A  50     -13.513  25.233  -9.259  1.00  0.77           O  
ATOM    620  CB  THR A  50     -15.618  26.655  -7.669  1.00  0.77           C  
ATOM    621  OG1 THR A  50     -16.341  27.475  -8.575  1.00  0.77           O  
ATOM    622  CG2 THR A  50     -16.057  26.933  -6.341  1.00  0.77           C  
ATOM    623  H   THR A  50     -14.683  28.988  -7.496  1.00  0.77           H  
ATOM    624  HA  THR A  50     -13.666  26.382  -6.959  1.00  0.77           H  
ATOM    625  HB  THR A  50     -15.802  25.627  -7.900  1.00  0.77           H  
ATOM    626  HG1 THR A  50     -16.198  28.421  -8.325  1.00  0.77           H  
ATOM    627 1HG2 THR A  50     -17.101  26.745  -6.308  1.00  0.77           H  
ATOM    628 2HG2 THR A  50     -15.525  26.297  -5.645  1.00  0.77           H  
ATOM    629 3HG2 THR A  50     -15.866  27.964  -6.098  1.00  0.77           H  
ATOM    630  N   THR A  51     -13.130  27.341  -9.922  1.00  0.79           N  
ATOM    631  CA  THR A  51     -12.571  26.939 -11.192  1.00  0.79           C  
ATOM    632  C   THR A  51     -11.107  27.380 -11.245  1.00  0.79           C  
ATOM    633  O   THR A  51     -10.447  27.303 -12.286  1.00  0.79           O  
ATOM    634  CB  THR A  51     -13.401  27.494 -12.377  1.00  0.79           C  
ATOM    635  OG1 THR A  51     -13.440  28.932 -12.341  1.00  0.79           O  
ATOM    636  CG2 THR A  51     -14.851  26.931 -12.321  1.00  0.79           C  
ATOM    637  H   THR A  51     -13.159  28.338  -9.702  1.00  0.79           H  
ATOM    638  HA  THR A  51     -12.591  25.851 -11.261  1.00  0.79           H  
ATOM    639  HB  THR A  51     -12.940  27.179 -13.311  1.00  0.79           H  
ATOM    640  HG1 THR A  51     -13.970  29.237 -11.569  1.00  0.79           H  
ATOM    641 1HG2 THR A  51     -15.426  27.308 -13.166  1.00  0.79           H  
ATOM    642 2HG2 THR A  51     -14.819  25.841 -12.366  1.00  0.79           H  
ATOM    643 3HG2 THR A  51     -15.331  27.243 -11.391  1.00  0.79           H  
ATOM    644  N   LEU A  52     -10.566  27.817 -10.098  1.00  0.83           N  
ATOM    645  CA  LEU A  52      -9.200  28.322 -10.058  1.00  0.83           C  
ATOM    646  C   LEU A  52      -8.188  27.193  -9.920  1.00  0.83           C  
ATOM    647  O   LEU A  52      -7.587  26.988  -8.864  1.00  0.83           O  
ATOM    648  CB  LEU A  52      -9.062  29.297  -8.884  1.00  0.83           C  
ATOM    649  CG  LEU A  52      -7.820  30.153  -8.828  1.00  0.83           C  
ATOM    650  CD1 LEU A  52      -7.772  31.032 -10.071  1.00  0.83           C  
ATOM    651  CD2 LEU A  52      -7.884  31.014  -7.565  1.00  0.83           C  
ATOM    652  H   LEU A  52     -11.113  27.838  -9.237  1.00  0.83           H  
ATOM    653  HA  LEU A  52      -9.002  28.854 -10.987  1.00  0.83           H  
ATOM    654 1HB  LEU A  52      -9.897  29.973  -8.903  1.00  0.83           H  
ATOM    655 2HB  LEU A  52      -9.121  28.727  -7.956  1.00  0.83           H  
ATOM    656  HG  LEU A  52      -6.929  29.523  -8.810  1.00  0.83           H  
ATOM    657 1HD1 LEU A  52      -6.882  31.660 -10.040  1.00  0.83           H  
ATOM    658 2HD1 LEU A  52      -7.741  30.400 -10.960  1.00  0.83           H  
ATOM    659 3HD1 LEU A  52      -8.663  31.662 -10.104  1.00  0.83           H  
ATOM    660 1HD2 LEU A  52      -6.998  31.648  -7.511  1.00  0.83           H  
ATOM    661 2HD2 LEU A  52      -8.780  31.638  -7.599  1.00  0.83           H  
ATOM    662 3HD2 LEU A  52      -7.925  30.369  -6.688  1.00  0.83           H  
ATOM    663  N   THR A  53      -8.009  26.474 -11.017  1.00  0.88           N  
ATOM    664  CA  THR A  53      -7.104  25.329 -11.100  1.00  0.88           C  
ATOM    665  C   THR A  53      -5.730  25.881 -11.494  1.00  0.88           C  
ATOM    666  O   THR A  53      -5.647  26.747 -12.366  1.00  0.88           O  
ATOM    667  CB  THR A  53      -7.642  24.292 -12.112  1.00  0.88           C  
ATOM    668  OG1 THR A  53      -8.932  23.865 -11.696  1.00  0.88           O  
ATOM    669  CG2 THR A  53      -6.764  23.080 -12.173  1.00  0.88           C  
ATOM    670  H   THR A  53      -8.581  26.737 -11.820  1.00  0.88           H  
ATOM    671  HA  THR A  53      -7.021  24.853 -10.121  1.00  0.88           H  
ATOM    672  HB  THR A  53      -7.706  24.750 -13.097  1.00  0.88           H  
ATOM    673  HG1 THR A  53      -8.845  23.410 -10.835  1.00  0.88           H  
ATOM    674 1HG2 THR A  53      -7.174  22.385 -12.880  1.00  0.88           H  
ATOM    675 2HG2 THR A  53      -5.788  23.359 -12.483  1.00  0.88           H  
ATOM    676 3HG2 THR A  53      -6.719  22.609 -11.196  1.00  0.88           H  
ATOM    677  N   THR A  54      -4.655  25.433 -10.838  1.00  0.92           N  
ATOM    678  CA  THR A  54      -3.324  25.998 -11.130  1.00  0.92           C  
ATOM    679  C   THR A  54      -2.484  25.091 -12.033  1.00  0.92           C  
ATOM    680  O   THR A  54      -1.307  25.345 -12.289  1.00  0.92           O  
ATOM    681  CB  THR A  54      -2.545  26.337  -9.840  1.00  0.92           C  
ATOM    682  OG1 THR A  54      -2.270  25.157  -9.068  1.00  0.92           O  
ATOM    683  CG2 THR A  54      -3.384  27.297  -8.995  1.00  0.92           C  
ATOM    684  H   THR A  54      -4.768  24.686 -10.143  1.00  0.92           H  
ATOM    685  HA  THR A  54      -3.467  26.937 -11.663  1.00  0.92           H  
ATOM    686  HB  THR A  54      -1.602  26.815 -10.102  1.00  0.92           H  
ATOM    687  HG1 THR A  54      -3.094  24.705  -8.779  1.00  0.92           H  
ATOM    688 1HG2 THR A  54      -2.842  27.554  -8.087  1.00  0.92           H  
ATOM    689 2HG2 THR A  54      -3.588  28.203  -9.567  1.00  0.92           H  
ATOM    690 3HG2 THR A  54      -4.329  26.815  -8.730  1.00  0.92           H  
ATOM    691  N   ASP A  55      -3.112  24.029 -12.499  1.00  0.94           N  
ATOM    692  CA  ASP A  55      -2.528  23.015 -13.364  1.00  0.94           C  
ATOM    693  C   ASP A  55      -3.475  22.724 -14.516  1.00  0.94           C  
ATOM    694  O   ASP A  55      -4.550  22.164 -14.328  1.00  0.94           O  
ATOM    695  CB  ASP A  55      -2.195  21.759 -12.557  1.00  0.94           C  
ATOM    696  CG  ASP A  55      -1.550  20.592 -13.357  1.00  0.94           C  
ATOM    697  OD1 ASP A  55      -1.643  20.542 -14.580  1.00  0.94           O  
ATOM    698  OD2 ASP A  55      -0.973  19.725 -12.698  1.00  0.94           O  
ATOM    699  H   ASP A  55      -4.072  23.925 -12.214  1.00  0.94           H  
ATOM    700  HA  ASP A  55      -1.598  23.406 -13.780  1.00  0.94           H  
ATOM    701 1HB  ASP A  55      -1.515  22.035 -11.747  1.00  0.94           H  
ATOM    702 2HB  ASP A  55      -3.108  21.398 -12.088  1.00  0.94           H  
ATOM    703  N   SER A  56      -3.084  23.129 -15.717  1.00  0.93           N  
ATOM    704  CA  SER A  56      -3.936  23.026 -16.901  1.00  0.93           C  
ATOM    705  C   SER A  56      -4.342  21.595 -17.265  1.00  0.93           C  
ATOM    706  O   SER A  56      -5.264  21.400 -18.058  1.00  0.93           O  
ATOM    707  CB  SER A  56      -3.246  23.665 -18.089  1.00  0.93           C  
ATOM    708  OG  SER A  56      -2.101  22.946 -18.448  1.00  0.93           O  
ATOM    709  H   SER A  56      -2.169  23.546 -15.807  1.00  0.93           H  
ATOM    710  HA  SER A  56      -4.851  23.585 -16.697  1.00  0.93           H  
ATOM    711 1HB  SER A  56      -3.937  23.696 -18.931  1.00  0.93           H  
ATOM    712 2HB  SER A  56      -2.977  24.693 -17.849  1.00  0.93           H  
ATOM    713  HG  SER A  56      -2.383  22.027 -18.523  1.00  0.93           H  
ATOM    714  N   GLY A  57      -3.645  20.589 -16.726  1.00  0.88           N  
ATOM    715  CA  GLY A  57      -3.997  19.204 -17.012  1.00  0.88           C  
ATOM    716  C   GLY A  57      -5.033  18.649 -16.018  1.00  0.88           C  
ATOM    717  O   GLY A  57      -5.409  17.475 -16.098  1.00  0.88           O  
ATOM    718  H   GLY A  57      -2.886  20.774 -16.055  1.00  0.88           H  
ATOM    719 1HA  GLY A  57      -4.384  19.127 -18.027  1.00  0.88           H  
ATOM    720 2HA  GLY A  57      -3.094  18.597 -16.967  1.00  0.88           H  
ATOM    721  N   LYS A  58      -5.478  19.490 -15.077  1.00  0.82           N  
ATOM    722  CA  LYS A  58      -6.403  19.087 -14.018  1.00  0.82           C  
ATOM    723  C   LYS A  58      -7.731  19.838 -13.979  1.00  0.82           C  
ATOM    724  O   LYS A  58      -7.948  20.829 -14.679  1.00  0.82           O  
ATOM    725  CB  LYS A  58      -5.729  19.219 -12.654  1.00  0.82           C  
ATOM    726  CG  LYS A  58      -4.551  18.280 -12.449  1.00  0.82           C  
ATOM    727  CD  LYS A  58      -4.004  18.368 -11.035  1.00  0.82           C  
ATOM    728  CE  LYS A  58      -2.895  17.343 -10.805  1.00  0.82           C  
ATOM    729  NZ  LYS A  58      -1.709  17.588 -11.690  1.00  0.82           N  
ATOM    730  H   LYS A  58      -5.134  20.449 -15.060  1.00  0.82           H  
ATOM    731  HA  LYS A  58      -6.642  18.036 -14.165  1.00  0.82           H  
ATOM    732 1HB  LYS A  58      -5.358  20.238 -12.538  1.00  0.82           H  
ATOM    733 2HB  LYS A  58      -6.451  19.046 -11.853  1.00  0.82           H  
ATOM    734 1HG  LYS A  58      -4.859  17.261 -12.655  1.00  0.82           H  
ATOM    735 2HG  LYS A  58      -3.754  18.547 -13.146  1.00  0.82           H  
ATOM    736 1HD  LYS A  58      -3.609  19.368 -10.854  1.00  0.82           H  
ATOM    737 2HD  LYS A  58      -4.814  18.180 -10.326  1.00  0.82           H  
ATOM    738 1HE  LYS A  58      -2.578  17.398  -9.765  1.00  0.82           H  
ATOM    739 2HE  LYS A  58      -3.288  16.342 -11.002  1.00  0.82           H  
ATOM    740 1HZ  LYS A  58      -0.998  16.908 -11.518  1.00  0.82           H  
ATOM    741 2HZ  LYS A  58      -1.981  17.542 -12.658  1.00  0.82           H  
ATOM    742 3HZ  LYS A  58      -1.314  18.530 -11.533  1.00  0.82           H  
ATOM    743  N   LYS A  59      -8.624  19.320 -13.142  1.00  0.76           N  
ATOM    744  CA  LYS A  59      -9.933  19.890 -12.846  1.00  0.76           C  
ATOM    745  C   LYS A  59     -10.135  20.120 -11.343  1.00  0.76           C  
ATOM    746  O   LYS A  59      -9.473  19.507 -10.503  1.00  0.76           O  
ATOM    747  CB  LYS A  59     -11.047  18.960 -13.336  1.00  0.76           C  
ATOM    748  CG  LYS A  59     -11.127  18.769 -14.851  1.00  0.76           C  
ATOM    749  CD  LYS A  59     -12.279  17.816 -15.239  1.00  0.76           C  
ATOM    750  CE  LYS A  59     -12.374  17.653 -16.766  1.00  0.76           C  
ATOM    751  NZ  LYS A  59     -13.448  16.680 -17.190  1.00  0.76           N  
ATOM    752  H   LYS A  59      -8.365  18.471 -12.652  1.00  0.76           H  
ATOM    753  HA  LYS A  59     -10.017  20.855 -13.348  1.00  0.76           H  
ATOM    754 1HB  LYS A  59     -10.902  17.974 -12.902  1.00  0.76           H  
ATOM    755 2HB  LYS A  59     -12.014  19.330 -12.984  1.00  0.76           H  
ATOM    756 1HG  LYS A  59     -11.285  19.738 -15.329  1.00  0.76           H  
ATOM    757 2HG  LYS A  59     -10.186  18.353 -15.213  1.00  0.76           H  
ATOM    758 1HD  LYS A  59     -12.108  16.838 -14.784  1.00  0.76           H  
ATOM    759 2HD  LYS A  59     -13.227  18.210 -14.861  1.00  0.76           H  
ATOM    760 1HE  LYS A  59     -12.591  18.625 -17.206  1.00  0.76           H  
ATOM    761 2HE  LYS A  59     -11.414  17.302 -17.142  1.00  0.76           H  
ATOM    762 1HZ  LYS A  59     -13.462  16.615 -18.196  1.00  0.76           H  
ATOM    763 2HZ  LYS A  59     -13.253  15.771 -16.803  1.00  0.76           H  
ATOM    764 3HZ  LYS A  59     -14.382  16.975 -16.868  1.00  0.76           H  
ATOM    765  N   ASN A  60     -11.064  21.002 -11.006  1.00  0.70           N  
ATOM    766  CA  ASN A  60     -11.507  21.139  -9.622  1.00  0.70           C  
ATOM    767  C   ASN A  60     -12.770  20.327  -9.454  1.00  0.70           C  
ATOM    768  O   ASN A  60     -13.417  19.999 -10.454  1.00  0.70           O  
ATOM    769  CB  ASN A  60     -11.752  22.573  -9.210  1.00  0.70           C  
ATOM    770  CG  ASN A  60     -10.495  23.356  -9.063  1.00  0.70           C  
ATOM    771  OD1 ASN A  60      -9.368  22.851  -9.203  1.00  0.70           O  
ATOM    772  ND2 ASN A  60     -10.676  24.581  -8.745  1.00  0.70           N  
ATOM    773  H   ASN A  60     -11.522  21.548 -11.727  1.00  0.70           H  
ATOM    774  HA  ASN A  60     -10.759  20.711  -8.953  1.00  0.70           H  
ATOM    775 1HB  ASN A  60     -12.382  23.058  -9.957  1.00  0.70           H  
ATOM    776 2HB  ASN A  60     -12.294  22.595  -8.262  1.00  0.70           H  
ATOM    777 1HD2 ASN A  60      -9.894  25.185  -8.570  1.00  0.70           H  
ATOM    778 2HD2 ASN A  60     -11.630  24.904  -8.672  1.00  0.70           H  
ATOM    779  N   ALA A  61     -13.119  20.009  -8.218  1.00  0.66           N  
ATOM    780  CA  ALA A  61     -14.356  19.297  -7.962  1.00  0.66           C  
ATOM    781  C   ALA A  61     -15.177  20.008  -6.932  1.00  0.66           C  
ATOM    782  O   ALA A  61     -14.631  20.677  -6.060  1.00  0.66           O  
ATOM    783  CB  ALA A  61     -14.102  17.896  -7.465  1.00  0.66           C  
ATOM    784  H   ALA A  61     -12.512  20.277  -7.440  1.00  0.66           H  
ATOM    785  HA  ALA A  61     -14.919  19.260  -8.886  1.00  0.66           H  
ATOM    786 1HB  ALA A  61     -15.061  17.401  -7.299  1.00  0.66           H  
ATOM    787 2HB  ALA A  61     -13.538  17.347  -8.197  1.00  0.66           H  
ATOM    788 3HB  ALA A  61     -13.549  17.938  -6.535  1.00  0.66           H  
ATOM    789  N   VAL A  62     -16.473  19.819  -7.007  1.00  0.64           N  
ATOM    790  CA  VAL A  62     -17.377  20.365  -6.021  1.00  0.64           C  
ATOM    791  C   VAL A  62     -18.288  19.291  -5.483  1.00  0.64           C  
ATOM    792  O   VAL A  62     -18.762  18.435  -6.227  1.00  0.64           O  
ATOM    793  CB  VAL A  62     -18.273  21.454  -6.636  1.00  0.64           C  
ATOM    794  CG1 VAL A  62     -19.061  20.844  -7.667  1.00  0.64           C  
ATOM    795  CG2 VAL A  62     -19.192  22.073  -5.572  1.00  0.64           C  
ATOM    796  H   VAL A  62     -16.837  19.289  -7.798  1.00  0.64           H  
ATOM    797  HA  VAL A  62     -16.794  20.787  -5.213  1.00  0.64           H  
ATOM    798  HB  VAL A  62     -17.663  22.219  -7.049  1.00  0.64           H  
ATOM    799 1HG1 VAL A  62     -19.700  21.555  -8.105  1.00  0.64           H  
ATOM    800 2HG1 VAL A  62     -18.392  20.445  -8.408  1.00  0.64           H  
ATOM    801 3HG1 VAL A  62     -19.661  20.052  -7.229  1.00  0.64           H  
ATOM    802 1HG2 VAL A  62     -19.806  22.837  -6.035  1.00  0.64           H  
ATOM    803 2HG2 VAL A  62     -19.846  21.332  -5.144  1.00  0.64           H  
ATOM    804 3HG2 VAL A  62     -18.585  22.515  -4.784  1.00  0.64           H  
ATOM    805  N   ILE A  63     -18.549  19.366  -4.197  1.00  0.64           N  
ATOM    806  CA  ILE A  63     -19.496  18.513  -3.524  1.00  0.64           C  
ATOM    807  C   ILE A  63     -20.705  19.339  -3.117  1.00  0.64           C  
ATOM    808  O   ILE A  63     -20.574  20.367  -2.441  1.00  0.64           O  
ATOM    809  CB  ILE A  63     -18.891  17.853  -2.282  1.00  0.64           C  
ATOM    810  CG1 ILE A  63     -17.699  16.933  -2.651  1.00  0.64           C  
ATOM    811  CG2 ILE A  63     -19.959  17.058  -1.548  1.00  0.64           C  
ATOM    812  CD1 ILE A  63     -16.937  16.406  -1.426  1.00  0.64           C  
ATOM    813  H   ILE A  63     -18.072  20.080  -3.662  1.00  0.64           H  
ATOM    814  HA  ILE A  63     -19.826  17.736  -4.208  1.00  0.64           H  
ATOM    815  HB  ILE A  63     -18.507  18.624  -1.633  1.00  0.64           H  
ATOM    816 1HG1 ILE A  63     -18.071  16.085  -3.221  1.00  0.64           H  
ATOM    817 2HG1 ILE A  63     -17.003  17.490  -3.276  1.00  0.64           H  
ATOM    818 1HG2 ILE A  63     -19.527  16.605  -0.658  1.00  0.64           H  
ATOM    819 2HG2 ILE A  63     -20.779  17.714  -1.258  1.00  0.64           H  
ATOM    820 3HG2 ILE A  63     -20.333  16.282  -2.212  1.00  0.64           H  
ATOM    821 1HD1 ILE A  63     -16.114  15.769  -1.742  1.00  0.64           H  
ATOM    822 2HD1 ILE A  63     -16.544  17.250  -0.859  1.00  0.64           H  
ATOM    823 3HD1 ILE A  63     -17.610  15.829  -0.791  1.00  0.64           H  
ATOM    824  N   MET A  64     -21.879  18.895  -3.531  1.00  0.66           N  
ATOM    825  CA  MET A  64     -23.108  19.609  -3.202  1.00  0.66           C  
ATOM    826  C   MET A  64     -24.201  18.586  -2.936  1.00  0.66           C  
ATOM    827  O   MET A  64     -24.096  17.451  -3.384  1.00  0.66           O  
ATOM    828  CB  MET A  64     -23.507  20.516  -4.363  1.00  0.66           C  
ATOM    829  CG  MET A  64     -23.926  19.768  -5.608  1.00  0.66           C  
ATOM    830  SD  MET A  64     -24.197  20.850  -7.002  1.00  0.66           S  
ATOM    831  CE  MET A  64     -22.530  21.156  -7.476  1.00  0.66           C  
ATOM    832  H   MET A  64     -21.905  18.061  -4.124  1.00  0.66           H  
ATOM    833  HA  MET A  64     -22.958  20.206  -2.302  1.00  0.66           H  
ATOM    834 1HB  MET A  64     -24.334  21.144  -4.054  1.00  0.66           H  
ATOM    835 2HB  MET A  64     -22.674  21.176  -4.614  1.00  0.66           H  
ATOM    836 1HG  MET A  64     -23.155  19.041  -5.875  1.00  0.66           H  
ATOM    837 2HG  MET A  64     -24.849  19.226  -5.399  1.00  0.66           H  
ATOM    838 1HE  MET A  64     -22.510  21.813  -8.342  1.00  0.66           H  
ATOM    839 2HE  MET A  64     -21.999  21.623  -6.648  1.00  0.66           H  
ATOM    840 3HE  MET A  64     -22.050  20.209  -7.730  1.00  0.66           H  
ATOM    841  N   GLY A  65     -25.248  18.954  -2.220  1.00  0.69           N  
ATOM    842  CA  GLY A  65     -26.332  17.999  -2.024  1.00  0.69           C  
ATOM    843  C   GLY A  65     -27.319  18.073  -3.172  1.00  0.69           C  
ATOM    844  O   GLY A  65     -27.364  19.079  -3.882  1.00  0.69           O  
ATOM    845  H   GLY A  65     -25.304  19.890  -1.835  1.00  0.69           H  
ATOM    846 1HA  GLY A  65     -25.931  16.992  -1.950  1.00  0.69           H  
ATOM    847 2HA  GLY A  65     -26.839  18.212  -1.084  1.00  0.69           H  
ATOM    848  N   ARG A  66     -28.200  17.082  -3.269  1.00  0.72           N  
ATOM    849  CA  ARG A  66     -29.252  17.102  -4.289  1.00  0.72           C  
ATOM    850  C   ARG A  66     -30.096  18.361  -4.301  1.00  0.72           C  
ATOM    851  O   ARG A  66     -30.328  18.932  -5.361  1.00  0.72           O  
ATOM    852  CB  ARG A  66     -30.199  15.947  -4.091  1.00  0.72           C  
ATOM    853  CG  ARG A  66     -31.390  15.910  -5.065  1.00  0.72           C  
ATOM    854  CD  ARG A  66     -32.303  14.749  -4.792  1.00  0.72           C  
ATOM    855  NE  ARG A  66     -32.978  14.834  -3.485  1.00  0.72           N  
ATOM    856  CZ  ARG A  66     -34.122  15.516  -3.226  1.00  0.72           C  
ATOM    857  NH1 ARG A  66     -34.757  16.165  -4.177  1.00  0.72           N  
ATOM    858  NH2 ARG A  66     -34.615  15.520  -1.995  1.00  0.72           N  
ATOM    859  H   ARG A  66     -28.079  16.252  -2.684  1.00  0.72           H  
ATOM    860  HA  ARG A  66     -28.782  17.000  -5.264  1.00  0.72           H  
ATOM    861 1HB  ARG A  66     -29.659  15.031  -4.208  1.00  0.72           H  
ATOM    862 2HB  ARG A  66     -30.599  15.966  -3.080  1.00  0.72           H  
ATOM    863 1HG  ARG A  66     -31.975  16.824  -4.944  1.00  0.72           H  
ATOM    864 2HG  ARG A  66     -31.042  15.851  -6.092  1.00  0.72           H  
ATOM    865 1HD  ARG A  66     -33.067  14.708  -5.571  1.00  0.72           H  
ATOM    866 2HD  ARG A  66     -31.723  13.834  -4.806  1.00  0.72           H  
ATOM    867  HE  ARG A  66     -32.543  14.360  -2.710  1.00  0.72           H  
ATOM    868 1HH1 ARG A  66     -34.400  16.179  -5.144  1.00  0.72           H  
ATOM    869 2HH1 ARG A  66     -35.604  16.670  -3.972  1.00  0.72           H  
ATOM    870 1HH2 ARG A  66     -34.140  15.018  -1.258  1.00  0.72           H  
ATOM    871 2HH2 ARG A  66     -35.468  16.020  -1.800  1.00  0.72           H  
ATOM    872  N   LYS A  67     -30.533  18.824  -3.131  1.00  0.76           N  
ATOM    873  CA  LYS A  67     -31.403  20.002  -3.077  1.00  0.76           C  
ATOM    874  C   LYS A  67     -30.710  21.232  -3.655  1.00  0.76           C  
ATOM    875  O   LYS A  67     -31.332  22.093  -4.286  1.00  0.76           O  
ATOM    876  CB  LYS A  67     -31.809  20.278  -1.631  1.00  0.76           C  
ATOM    877  CG  LYS A  67     -32.773  19.255  -1.033  1.00  0.76           C  
ATOM    878  CD  LYS A  67     -33.089  19.588   0.425  1.00  0.76           C  
ATOM    879  CE  LYS A  67     -34.047  18.578   1.043  1.00  0.76           C  
ATOM    880  NZ  LYS A  67     -34.307  18.874   2.482  1.00  0.76           N  
ATOM    881  H   LYS A  67     -30.286  18.338  -2.282  1.00  0.76           H  
ATOM    882  HA  LYS A  67     -32.295  19.802  -3.674  1.00  0.76           H  
ATOM    883 1HB  LYS A  67     -30.917  20.305  -1.005  1.00  0.76           H  
ATOM    884 2HB  LYS A  67     -32.277  21.261  -1.570  1.00  0.76           H  
ATOM    885 1HG  LYS A  67     -33.699  19.246  -1.611  1.00  0.76           H  
ATOM    886 2HG  LYS A  67     -32.325  18.262  -1.087  1.00  0.76           H  
ATOM    887 1HD  LYS A  67     -32.164  19.595   1.003  1.00  0.76           H  
ATOM    888 2HD  LYS A  67     -33.538  20.579   0.480  1.00  0.76           H  
ATOM    889 1HE  LYS A  67     -34.990  18.604   0.500  1.00  0.76           H  
ATOM    890 2HE  LYS A  67     -33.619  17.579   0.959  1.00  0.76           H  
ATOM    891 1HZ  LYS A  67     -34.945  18.189   2.860  1.00  0.76           H  
ATOM    892 2HZ  LYS A  67     -33.434  18.840   2.996  1.00  0.76           H  
ATOM    893 3HZ  LYS A  67     -34.713  19.794   2.568  1.00  0.76           H  
ATOM    894  N   VAL A  68     -29.410  21.304  -3.423  1.00  0.81           N  
ATOM    895  CA  VAL A  68     -28.605  22.415  -3.872  1.00  0.81           C  
ATOM    896  C   VAL A  68     -28.461  22.333  -5.364  1.00  0.81           C  
ATOM    897  O   VAL A  68     -28.662  23.309  -6.083  1.00  0.81           O  
ATOM    898  CB  VAL A  68     -27.223  22.311  -3.268  1.00  0.81           C  
ATOM    899  CG1 VAL A  68     -26.327  23.397  -3.821  1.00  0.81           C  
ATOM    900  CG2 VAL A  68     -27.339  22.299  -1.802  1.00  0.81           C  
ATOM    901  H   VAL A  68     -28.964  20.546  -2.925  1.00  0.81           H  
ATOM    902  HA  VAL A  68     -29.086  23.353  -3.590  1.00  0.81           H  
ATOM    903  HB  VAL A  68     -26.781  21.380  -3.578  1.00  0.81           H  
ATOM    904 1HG1 VAL A  68     -25.331  23.281  -3.411  1.00  0.81           H  
ATOM    905 2HG1 VAL A  68     -26.279  23.308  -4.908  1.00  0.81           H  
ATOM    906 3HG1 VAL A  68     -26.724  24.373  -3.552  1.00  0.81           H  
ATOM    907 1HG2 VAL A  68     -26.364  22.167  -1.404  1.00  0.81           H  
ATOM    908 2HG2 VAL A  68     -27.771  23.235  -1.455  1.00  0.81           H  
ATOM    909 3HG2 VAL A  68     -27.970  21.465  -1.494  1.00  0.81           H  
ATOM    910  N   TRP A  69     -28.164  21.138  -5.839  1.00  0.87           N  
ATOM    911  CA  TRP A  69     -27.995  20.910  -7.251  1.00  0.87           C  
ATOM    912  C   TRP A  69     -29.279  21.293  -7.983  1.00  0.87           C  
ATOM    913  O   TRP A  69     -29.247  22.061  -8.941  1.00  0.87           O  
ATOM    914  CB  TRP A  69     -27.594  19.451  -7.465  1.00  0.87           C  
ATOM    915  CG  TRP A  69     -27.402  19.030  -8.862  1.00  0.87           C  
ATOM    916  CD1 TRP A  69     -26.291  19.171  -9.650  1.00  0.87           C  
ATOM    917  CD2 TRP A  69     -28.360  18.322  -9.642  1.00  0.87           C  
ATOM    918  NE1 TRP A  69     -26.513  18.608 -10.874  1.00  0.87           N  
ATOM    919  CE2 TRP A  69     -27.779  18.081 -10.887  1.00  0.87           C  
ATOM    920  CE3 TRP A  69     -29.645  17.872  -9.387  1.00  0.87           C  
ATOM    921  CZ2 TRP A  69     -28.452  17.410 -11.880  1.00  0.87           C  
ATOM    922  CZ3 TRP A  69     -30.329  17.203 -10.376  1.00  0.87           C  
ATOM    923  CH2 TRP A  69     -29.748  16.978 -11.595  1.00  0.87           C  
ATOM    924  H   TRP A  69     -28.026  20.362  -5.190  1.00  0.87           H  
ATOM    925  HA  TRP A  69     -27.189  21.544  -7.607  1.00  0.87           H  
ATOM    926 1HB  TRP A  69     -26.693  19.237  -6.913  1.00  0.87           H  
ATOM    927 2HB  TRP A  69     -28.367  18.815  -7.043  1.00  0.87           H  
ATOM    928  HD1 TRP A  69     -25.369  19.653  -9.352  1.00  0.87           H  
ATOM    929  HE1 TRP A  69     -25.854  18.573 -11.640  1.00  0.87           H  
ATOM    930  HE3 TRP A  69     -30.095  18.048  -8.419  1.00  0.87           H  
ATOM    931  HZ2 TRP A  69     -28.008  17.206 -12.857  1.00  0.87           H  
ATOM    932  HZ3 TRP A  69     -31.339  16.853 -10.160  1.00  0.87           H  
ATOM    933  HH2 TRP A  69     -30.308  16.435 -12.360  1.00  0.87           H  
ATOM    934  N   GLU A  70     -30.424  20.837  -7.477  1.00  0.95           N  
ATOM    935  CA  GLU A  70     -31.715  21.147  -8.085  1.00  0.95           C  
ATOM    936  C   GLU A  70     -32.014  22.656  -8.095  1.00  0.95           C  
ATOM    937  O   GLU A  70     -32.684  23.143  -9.008  1.00  0.95           O  
ATOM    938  CB  GLU A  70     -32.846  20.393  -7.374  1.00  0.95           C  
ATOM    939  CG  GLU A  70     -32.846  18.874  -7.595  1.00  0.95           C  
ATOM    940  CD  GLU A  70     -33.928  18.156  -6.836  1.00  0.95           C  
ATOM    941  OE1 GLU A  70     -34.701  18.801  -6.165  1.00  0.95           O  
ATOM    942  OE2 GLU A  70     -33.968  16.942  -6.897  1.00  0.95           O  
ATOM    943  H   GLU A  70     -30.396  20.227  -6.663  1.00  0.95           H  
ATOM    944  HA  GLU A  70     -31.685  20.810  -9.119  1.00  0.95           H  
ATOM    945 1HB  GLU A  70     -32.768  20.568  -6.298  1.00  0.95           H  
ATOM    946 2HB  GLU A  70     -33.807  20.785  -7.701  1.00  0.95           H  
ATOM    947 1HG  GLU A  70     -32.951  18.663  -8.658  1.00  0.95           H  
ATOM    948 2HG  GLU A  70     -31.898  18.485  -7.269  1.00  0.95           H  
ATOM    949  N   SER A  71     -31.529  23.407  -7.091  1.00  1.06           N  
ATOM    950  CA  SER A  71     -31.777  24.851  -7.030  1.00  1.06           C  
ATOM    951  C   SER A  71     -31.016  25.635  -8.114  1.00  1.06           C  
ATOM    952  O   SER A  71     -31.301  26.815  -8.335  1.00  1.06           O  
ATOM    953  CB  SER A  71     -31.383  25.434  -5.675  1.00  1.06           C  
ATOM    954  OG  SER A  71     -29.984  25.537  -5.521  1.00  1.06           O  
ATOM    955  H   SER A  71     -31.016  22.966  -6.325  1.00  1.06           H  
ATOM    956  HA  SER A  71     -32.843  25.013  -7.178  1.00  1.06           H  
ATOM    957 1HB  SER A  71     -31.839  26.414  -5.545  1.00  1.06           H  
ATOM    958 2HB  SER A  71     -31.779  24.788  -4.891  1.00  1.06           H  
ATOM    959  HG  SER A  71     -29.608  24.682  -5.785  1.00  1.06           H  
ATOM    960  N   ILE A  72     -30.022  25.012  -8.755  1.00  1.18           N  
ATOM    961  CA  ILE A  72     -29.225  25.694  -9.766  1.00  1.18           C  
ATOM    962  C   ILE A  72     -29.963  25.615 -11.117  1.00  1.18           C  
ATOM    963  O   ILE A  72     -30.274  24.516 -11.562  1.00  1.18           O  
ATOM    964  CB  ILE A  72     -27.840  25.031  -9.897  1.00  1.18           C  
ATOM    965  CG1 ILE A  72     -27.078  25.116  -8.577  1.00  1.18           C  
ATOM    966  CG2 ILE A  72     -27.055  25.709 -10.998  1.00  1.18           C  
ATOM    967  CD1 ILE A  72     -25.826  24.246  -8.542  1.00  1.18           C  
ATOM    968  H   ILE A  72     -29.827  24.029  -8.565  1.00  1.18           H  
ATOM    969  HA  ILE A  72     -29.069  26.712  -9.445  1.00  1.18           H  
ATOM    970  HB  ILE A  72     -27.967  23.985 -10.127  1.00  1.18           H  
ATOM    971 1HG1 ILE A  72     -26.794  26.149  -8.395  1.00  1.18           H  
ATOM    972 2HG1 ILE A  72     -27.738  24.796  -7.780  1.00  1.18           H  
ATOM    973 1HG2 ILE A  72     -26.079  25.234 -11.108  1.00  1.18           H  
ATOM    974 2HG2 ILE A  72     -27.598  25.626 -11.924  1.00  1.18           H  
ATOM    975 3HG2 ILE A  72     -26.920  26.759 -10.756  1.00  1.18           H  
ATOM    976 1HD1 ILE A  72     -25.342  24.344  -7.570  1.00  1.18           H  
ATOM    977 2HD1 ILE A  72     -26.104  23.209  -8.705  1.00  1.18           H  
ATOM    978 3HD1 ILE A  72     -25.140  24.561  -9.324  1.00  1.18           H  
ATOM    979  N   PRO A  73     -30.259  26.734 -11.805  1.00  1.29           N  
ATOM    980  CA  PRO A  73     -30.964  26.737 -13.074  1.00  1.29           C  
ATOM    981  C   PRO A  73     -30.195  25.866 -14.062  1.00  1.29           C  
ATOM    982  O   PRO A  73     -28.969  25.849 -14.021  1.00  1.29           O  
ATOM    983  CB  PRO A  73     -30.915  28.221 -13.480  1.00  1.29           C  
ATOM    984  CG  PRO A  73     -30.782  28.969 -12.173  1.00  1.29           C  
ATOM    985  CD  PRO A  73     -29.937  28.078 -11.282  1.00  1.29           C  
ATOM    986  HA  PRO A  73     -31.987  26.380 -12.900  1.00  1.29           H  
ATOM    987 1HB  PRO A  73     -30.097  28.397 -14.179  1.00  1.29           H  
ATOM    988 2HB  PRO A  73     -31.839  28.497 -14.008  1.00  1.29           H  
ATOM    989 1HG  PRO A  73     -30.323  29.956 -12.340  1.00  1.29           H  
ATOM    990 2HG  PRO A  73     -31.778  29.155 -11.746  1.00  1.29           H  
ATOM    991 1HD  PRO A  73     -28.867  28.298 -11.379  1.00  1.29           H  
ATOM    992 2HD  PRO A  73     -30.313  28.215 -10.258  1.00  1.29           H  
ATOM    993  N   PRO A  74     -30.864  25.237 -15.046  1.00  1.36           N  
ATOM    994  CA  PRO A  74     -30.268  24.344 -16.035  1.00  1.36           C  
ATOM    995  C   PRO A  74     -29.225  25.054 -16.878  1.00  1.36           C  
ATOM    996  O   PRO A  74     -28.291  24.432 -17.379  1.00  1.36           O  
ATOM    997  CB  PRO A  74     -31.480  23.920 -16.873  1.00  1.36           C  
ATOM    998  CG  PRO A  74     -32.518  25.006 -16.647  1.00  1.36           C  
ATOM    999  CD  PRO A  74     -32.304  25.462 -15.220  1.00  1.36           C  
ATOM   1000  HA  PRO A  74     -29.825  23.483 -15.534  1.00  1.36           H  
ATOM   1001 1HB  PRO A  74     -31.188  23.835 -17.930  1.00  1.36           H  
ATOM   1002 2HB  PRO A  74     -31.826  22.927 -16.560  1.00  1.36           H  
ATOM   1003 1HG  PRO A  74     -32.376  25.818 -17.379  1.00  1.36           H  
ATOM   1004 2HG  PRO A  74     -33.529  24.604 -16.817  1.00  1.36           H  
ATOM   1005 1HD  PRO A  74     -32.565  26.521 -15.148  1.00  1.36           H  
ATOM   1006 2HD  PRO A  74     -32.880  24.837 -14.519  1.00  1.36           H  
ATOM   1007  N   LYS A  75     -29.319  26.375 -16.952  1.00  1.38           N  
ATOM   1008  CA  LYS A  75     -28.370  27.184 -17.698  1.00  1.38           C  
ATOM   1009  C   LYS A  75     -26.965  27.051 -17.120  1.00  1.38           C  
ATOM   1010  O   LYS A  75     -25.970  27.301 -17.803  1.00  1.38           O  
ATOM   1011  CB  LYS A  75     -28.792  28.650 -17.652  1.00  1.38           C  
ATOM   1012  CG  LYS A  75     -30.055  28.971 -18.423  1.00  1.38           C  
ATOM   1013  CD  LYS A  75     -30.412  30.448 -18.298  1.00  1.38           C  
ATOM   1014  CE  LYS A  75     -31.678  30.784 -19.077  1.00  1.38           C  
ATOM   1015  NZ  LYS A  75     -32.052  32.218 -18.934  1.00  1.38           N  
ATOM   1016  H   LYS A  75     -30.091  26.842 -16.505  1.00  1.38           H  
ATOM   1017  HA  LYS A  75     -28.350  26.838 -18.732  1.00  1.38           H  
ATOM   1018 1HB  LYS A  75     -28.957  28.938 -16.616  1.00  1.38           H  
ATOM   1019 2HB  LYS A  75     -27.984  29.273 -18.036  1.00  1.38           H  
ATOM   1020 1HG  LYS A  75     -29.910  28.727 -19.475  1.00  1.38           H  
ATOM   1021 2HG  LYS A  75     -30.877  28.367 -18.036  1.00  1.38           H  
ATOM   1022 1HD  LYS A  75     -30.563  30.696 -17.245  1.00  1.38           H  
ATOM   1023 2HD  LYS A  75     -29.589  31.052 -18.679  1.00  1.38           H  
ATOM   1024 1HE  LYS A  75     -31.515  30.566 -20.132  1.00  1.38           H  
ATOM   1025 2HE  LYS A  75     -32.498  30.167 -18.710  1.00  1.38           H  
ATOM   1026 1HZ  LYS A  75     -32.893  32.401 -19.464  1.00  1.38           H  
ATOM   1027 2HZ  LYS A  75     -32.216  32.428 -17.959  1.00  1.38           H  
ATOM   1028 3HZ  LYS A  75     -31.302  32.798 -19.282  1.00  1.38           H  
ATOM   1029  N   PHE A  76     -26.897  26.703 -15.835  1.00  1.36           N  
ATOM   1030  CA  PHE A  76     -25.654  26.591 -15.117  1.00  1.36           C  
ATOM   1031  C   PHE A  76     -25.394  25.165 -14.630  1.00  1.36           C  
ATOM   1032  O   PHE A  76     -24.603  24.972 -13.700  1.00  1.36           O  
ATOM   1033  CB  PHE A  76     -25.700  27.546 -13.938  1.00  1.36           C  
ATOM   1034  CG  PHE A  76     -26.011  28.923 -14.364  1.00  1.36           C  
ATOM   1035  CD1 PHE A  76     -27.270  29.418 -14.122  1.00  1.36           C  
ATOM   1036  CD2 PHE A  76     -25.097  29.710 -15.032  1.00  1.36           C  
ATOM   1037  CE1 PHE A  76     -27.630  30.682 -14.524  1.00  1.36           C  
ATOM   1038  CE2 PHE A  76     -25.445  30.984 -15.444  1.00  1.36           C  
ATOM   1039  CZ  PHE A  76     -26.717  31.470 -15.188  1.00  1.36           C  
ATOM   1040  H   PHE A  76     -27.748  26.480 -15.325  1.00  1.36           H  
ATOM   1041  HA  PHE A  76     -24.840  26.879 -15.782  1.00  1.36           H  
ATOM   1042 1HB  PHE A  76     -26.475  27.230 -13.259  1.00  1.36           H  
ATOM   1043 2HB  PHE A  76     -24.751  27.541 -13.408  1.00  1.36           H  
ATOM   1044  HD1 PHE A  76     -27.976  28.782 -13.603  1.00  1.36           H  
ATOM   1045  HD2 PHE A  76     -24.100  29.319 -15.238  1.00  1.36           H  
ATOM   1046  HE1 PHE A  76     -28.633  31.056 -14.320  1.00  1.36           H  
ATOM   1047  HE2 PHE A  76     -24.722  31.604 -15.973  1.00  1.36           H  
ATOM   1048  HZ  PHE A  76     -26.994  32.471 -15.513  1.00  1.36           H  
ATOM   1049  N   ARG A  77     -26.040  24.156 -15.246  1.00  1.31           N  
ATOM   1050  CA  ARG A  77     -25.786  22.794 -14.786  1.00  1.31           C  
ATOM   1051  C   ARG A  77     -25.371  21.859 -15.923  1.00  1.31           C  
ATOM   1052  O   ARG A  77     -26.028  21.802 -16.961  1.00  1.31           O  
ATOM   1053  CB  ARG A  77     -27.030  22.147 -14.167  1.00  1.31           C  
ATOM   1054  CG  ARG A  77     -27.552  22.722 -12.889  1.00  1.31           C  
ATOM   1055  CD  ARG A  77     -28.668  21.886 -12.324  1.00  1.31           C  
ATOM   1056  NE  ARG A  77     -29.831  21.874 -13.191  1.00  1.31           N  
ATOM   1057  CZ  ARG A  77     -30.930  21.127 -12.993  1.00  1.31           C  
ATOM   1058  NH1 ARG A  77     -31.006  20.351 -11.949  1.00  1.31           N  
ATOM   1059  NH2 ARG A  77     -31.933  21.178 -13.847  1.00  1.31           N  
ATOM   1060  H   ARG A  77     -26.694  24.332 -16.013  1.00  1.31           H  
ATOM   1061  HA  ARG A  77     -25.028  22.845 -14.023  1.00  1.31           H  
ATOM   1062 1HB  ARG A  77     -27.842  22.201 -14.889  1.00  1.31           H  
ATOM   1063 2HB  ARG A  77     -26.829  21.091 -13.988  1.00  1.31           H  
ATOM   1064 1HG  ARG A  77     -26.751  22.793 -12.153  1.00  1.31           H  
ATOM   1065 2HG  ARG A  77     -27.956  23.703 -13.091  1.00  1.31           H  
ATOM   1066 1HD  ARG A  77     -28.331  20.861 -12.186  1.00  1.31           H  
ATOM   1067 2HD  ARG A  77     -28.973  22.289 -11.373  1.00  1.31           H  
ATOM   1068  HE  ARG A  77     -29.813  22.471 -13.991  1.00  1.31           H  
ATOM   1069 1HH1 ARG A  77     -30.236  20.338 -11.288  1.00  1.31           H  
ATOM   1070 2HH1 ARG A  77     -31.831  19.796 -11.791  1.00  1.31           H  
ATOM   1071 1HH2 ARG A  77     -31.876  21.777 -14.655  1.00  1.31           H  
ATOM   1072 2HH2 ARG A  77     -32.757  20.620 -13.691  1.00  1.31           H  
ATOM   1073  N   PRO A  78     -24.299  21.089 -15.715  1.00  1.23           N  
ATOM   1074  CA  PRO A  78     -23.327  21.124 -14.629  1.00  1.23           C  
ATOM   1075  C   PRO A  78     -22.497  22.392 -14.747  1.00  1.23           C  
ATOM   1076  O   PRO A  78     -22.349  22.922 -15.848  1.00  1.23           O  
ATOM   1077  CB  PRO A  78     -22.491  19.885 -14.899  1.00  1.23           C  
ATOM   1078  CG  PRO A  78     -22.641  19.618 -16.379  1.00  1.23           C  
ATOM   1079  CD  PRO A  78     -24.048  20.055 -16.711  1.00  1.23           C  
ATOM   1080  HA  PRO A  78     -23.823  21.047 -13.650  1.00  1.23           H  
ATOM   1081 1HB  PRO A  78     -21.447  20.089 -14.644  1.00  1.23           H  
ATOM   1082 2HB  PRO A  78     -22.822  19.080 -14.264  1.00  1.23           H  
ATOM   1083 1HG  PRO A  78     -21.878  20.182 -16.938  1.00  1.23           H  
ATOM   1084 2HG  PRO A  78     -22.466  18.552 -16.588  1.00  1.23           H  
ATOM   1085 1HD  PRO A  78     -24.092  20.485 -17.722  1.00  1.23           H  
ATOM   1086 2HD  PRO A  78     -24.761  19.226 -16.586  1.00  1.23           H  
ATOM   1087  N   LEU A  79     -21.957  22.896 -13.647  1.00  1.14           N  
ATOM   1088  CA  LEU A  79     -21.109  24.067 -13.807  1.00  1.14           C  
ATOM   1089  C   LEU A  79     -19.922  23.695 -14.678  1.00  1.14           C  
ATOM   1090  O   LEU A  79     -19.276  22.662 -14.457  1.00  1.14           O  
ATOM   1091  CB  LEU A  79     -20.597  24.661 -12.490  1.00  1.14           C  
ATOM   1092  CG  LEU A  79     -19.855  26.045 -12.708  1.00  1.14           C  
ATOM   1093  CD1 LEU A  79     -20.895  27.068 -13.177  1.00  1.14           C  
ATOM   1094  CD2 LEU A  79     -19.158  26.514 -11.451  1.00  1.14           C  
ATOM   1095  H   LEU A  79     -22.102  22.477 -12.740  1.00  1.14           H  
ATOM   1096  HA  LEU A  79     -21.682  24.839 -14.321  1.00  1.14           H  
ATOM   1097 1HB  LEU A  79     -21.437  24.818 -11.817  1.00  1.14           H  
ATOM   1098 2HB  LEU A  79     -19.897  23.962 -12.040  1.00  1.14           H  
ATOM   1099  HG  LEU A  79     -19.106  25.937 -13.487  1.00  1.14           H  
ATOM   1100 1HD1 LEU A  79     -20.406  28.024 -13.361  1.00  1.14           H  
ATOM   1101 2HD1 LEU A  79     -21.363  26.717 -14.096  1.00  1.14           H  
ATOM   1102 3HD1 LEU A  79     -21.657  27.192 -12.408  1.00  1.14           H  
ATOM   1103 1HD2 LEU A  79     -18.661  27.466 -11.645  1.00  1.14           H  
ATOM   1104 2HD2 LEU A  79     -19.886  26.642 -10.655  1.00  1.14           H  
ATOM   1105 3HD2 LEU A  79     -18.417  25.781 -11.165  1.00  1.14           H  
ATOM   1106  N   LYS A  80     -19.652  24.534 -15.673  1.00  1.04           N  
ATOM   1107  CA  LYS A  80     -18.557  24.332 -16.605  1.00  1.04           C  
ATOM   1108  C   LYS A  80     -17.205  24.392 -15.915  1.00  1.04           C  
ATOM   1109  O   LYS A  80     -17.011  25.147 -14.963  1.00  1.04           O  
ATOM   1110  CB  LYS A  80     -18.608  25.377 -17.716  1.00  1.04           C  
ATOM   1111  CG  LYS A  80     -19.803  25.238 -18.650  1.00  1.04           C  
ATOM   1112  CD  LYS A  80     -19.772  26.290 -19.755  1.00  1.04           C  
ATOM   1113  CE  LYS A  80     -20.972  26.159 -20.686  1.00  1.04           C  
ATOM   1114  NZ  LYS A  80     -20.959  27.196 -21.754  1.00  1.04           N  
ATOM   1115  H   LYS A  80     -20.245  25.342 -15.786  1.00  1.04           H  
ATOM   1116  HA  LYS A  80     -18.664  23.343 -17.049  1.00  1.04           H  
ATOM   1117 1HB  LYS A  80     -18.639  26.372 -17.274  1.00  1.04           H  
ATOM   1118 2HB  LYS A  80     -17.698  25.315 -18.316  1.00  1.04           H  
ATOM   1119 1HG  LYS A  80     -19.796  24.245 -19.100  1.00  1.04           H  
ATOM   1120 2HG  LYS A  80     -20.725  25.348 -18.075  1.00  1.04           H  
ATOM   1121 1HD  LYS A  80     -19.774  27.286 -19.310  1.00  1.04           H  
ATOM   1122 2HD  LYS A  80     -18.859  26.175 -20.339  1.00  1.04           H  
ATOM   1123 1HE  LYS A  80     -20.958  25.174 -21.151  1.00  1.04           H  
ATOM   1124 2HE  LYS A  80     -21.889  26.263 -20.105  1.00  1.04           H  
ATOM   1125 1HZ  LYS A  80     -21.766  27.078 -22.350  1.00  1.04           H  
ATOM   1126 2HZ  LYS A  80     -20.983  28.115 -21.333  1.00  1.04           H  
ATOM   1127 3HZ  LYS A  80     -20.118  27.102 -22.306  1.00  1.04           H  
ATOM   1128  N   SER A  81     -16.270  23.594 -16.431  1.00  0.93           N  
ATOM   1129  CA  SER A  81     -14.892  23.509 -15.947  1.00  0.93           C  
ATOM   1130  C   SER A  81     -14.789  23.118 -14.476  1.00  0.93           C  
ATOM   1131  O   SER A  81     -13.905  23.592 -13.763  1.00  0.93           O  
ATOM   1132  CB  SER A  81     -14.177  24.829 -16.166  1.00  0.93           C  
ATOM   1133  OG  SER A  81     -14.155  25.163 -17.530  1.00  0.93           O  
ATOM   1134  H   SER A  81     -16.534  23.006 -17.207  1.00  0.93           H  
ATOM   1135  HA  SER A  81     -14.380  22.743 -16.531  1.00  0.93           H  
ATOM   1136 1HB  SER A  81     -14.657  25.624 -15.597  1.00  0.93           H  
ATOM   1137 2HB  SER A  81     -13.156  24.745 -15.798  1.00  0.93           H  
ATOM   1138  HG  SER A  81     -13.650  25.979 -17.595  1.00  0.93           H  
ATOM   1139  N   ARG A  82     -15.668  22.218 -14.044  1.00  0.83           N  
ATOM   1140  CA  ARG A  82     -15.669  21.697 -12.682  1.00  0.83           C  
ATOM   1141  C   ARG A  82     -16.326  20.317 -12.670  1.00  0.83           C  
ATOM   1142  O   ARG A  82     -17.320  20.081 -13.358  1.00  0.83           O  
ATOM   1143  CB  ARG A  82     -16.416  22.644 -11.750  1.00  0.83           C  
ATOM   1144  CG  ARG A  82     -16.235  22.438 -10.277  1.00  0.83           C  
ATOM   1145  CD  ARG A  82     -16.921  23.526  -9.515  1.00  0.83           C  
ATOM   1146  NE  ARG A  82     -18.396  23.399  -9.550  1.00  0.83           N  
ATOM   1147  CZ  ARG A  82     -19.283  24.211  -8.923  1.00  0.83           C  
ATOM   1148  NH1 ARG A  82     -18.898  25.245  -8.217  1.00  0.83           N  
ATOM   1149  NH2 ARG A  82     -20.558  23.923  -9.046  1.00  0.83           N  
ATOM   1150  H   ARG A  82     -16.375  21.893 -14.688  1.00  0.83           H  
ATOM   1151  HA  ARG A  82     -14.640  21.599 -12.334  1.00  0.83           H  
ATOM   1152 1HB  ARG A  82     -16.124  23.670 -11.970  1.00  0.83           H  
ATOM   1153 2HB  ARG A  82     -17.487  22.563 -11.958  1.00  0.83           H  
ATOM   1154 1HG  ARG A  82     -16.663  21.478  -9.980  1.00  0.83           H  
ATOM   1155 2HG  ARG A  82     -15.170  22.456 -10.028  1.00  0.83           H  
ATOM   1156 1HD  ARG A  82     -16.590  23.503  -8.487  1.00  0.83           H  
ATOM   1157 2HD  ARG A  82     -16.651  24.486  -9.956  1.00  0.83           H  
ATOM   1158  HE  ARG A  82     -18.811  22.604 -10.066  1.00  0.83           H  
ATOM   1159 1HH1 ARG A  82     -17.914  25.468  -8.135  1.00  0.83           H  
ATOM   1160 2HH1 ARG A  82     -19.582  25.830  -7.764  1.00  0.83           H  
ATOM   1161 1HH2 ARG A  82     -20.800  23.094  -9.607  1.00  0.83           H  
ATOM   1162 2HH2 ARG A  82     -21.263  24.491  -8.601  1.00  0.83           H  
ATOM   1163  N   PHE A  83     -15.772  19.399 -11.897  1.00  0.74           N  
ATOM   1164  CA  PHE A  83     -16.389  18.092 -11.741  1.00  0.74           C  
ATOM   1165  C   PHE A  83     -17.418  18.192 -10.627  1.00  0.74           C  
ATOM   1166  O   PHE A  83     -17.103  18.664  -9.534  1.00  0.74           O  
ATOM   1167  CB  PHE A  83     -15.333  17.036 -11.476  1.00  0.74           C  
ATOM   1168  CG  PHE A  83     -15.867  15.691 -11.346  1.00  0.74           C  
ATOM   1169  CD1 PHE A  83     -16.335  15.014 -12.459  1.00  0.74           C  
ATOM   1170  CD2 PHE A  83     -15.879  15.077 -10.134  1.00  0.74           C  
ATOM   1171  CE1 PHE A  83     -16.810  13.733 -12.343  1.00  0.74           C  
ATOM   1172  CE2 PHE A  83     -16.343  13.800 -10.009  1.00  0.74           C  
ATOM   1173  CZ  PHE A  83     -16.807  13.125 -11.120  1.00  0.74           C  
ATOM   1174  H   PHE A  83     -14.927  19.615 -11.376  1.00  0.74           H  
ATOM   1175  HA  PHE A  83     -16.909  17.828 -12.661  1.00  0.74           H  
ATOM   1176 1HB  PHE A  83     -14.608  17.038 -12.288  1.00  0.74           H  
ATOM   1177 2HB  PHE A  83     -14.792  17.279 -10.562  1.00  0.74           H  
ATOM   1178  HD1 PHE A  83     -16.322  15.510 -13.432  1.00  0.74           H  
ATOM   1179  HD2 PHE A  83     -15.504  15.618  -9.275  1.00  0.74           H  
ATOM   1180  HE1 PHE A  83     -17.177  13.201 -13.222  1.00  0.74           H  
ATOM   1181  HE2 PHE A  83     -16.338  13.309  -9.038  1.00  0.74           H  
ATOM   1182  HZ  PHE A  83     -17.163  12.110 -11.024  1.00  0.74           H  
ATOM   1183  N   ASN A  84     -18.650  17.792 -10.896  1.00  0.67           N  
ATOM   1184  CA  ASN A  84     -19.704  17.992  -9.916  1.00  0.67           C  
ATOM   1185  C   ASN A  84     -20.188  16.698  -9.285  1.00  0.67           C  
ATOM   1186  O   ASN A  84     -20.700  15.811  -9.972  1.00  0.67           O  
ATOM   1187  CB  ASN A  84     -20.839  18.739 -10.595  1.00  0.67           C  
ATOM   1188  CG  ASN A  84     -20.393  20.164 -11.162  1.00  0.67           C  
ATOM   1189  OD1 ASN A  84     -20.362  21.208 -10.478  1.00  0.67           O  
ATOM   1190  ND2 ASN A  84     -20.022  20.146 -12.421  1.00  0.67           N  
ATOM   1191  H   ASN A  84     -18.878  17.377 -11.802  1.00  0.67           H  
ATOM   1192  HA  ASN A  84     -19.318  18.584  -9.106  1.00  0.67           H  
ATOM   1193 1HB  ASN A  84     -21.209  18.139 -11.424  1.00  0.67           H  
ATOM   1194 2HB  ASN A  84     -21.661  18.871  -9.889  1.00  0.67           H  
ATOM   1195 1HD2 ASN A  84     -19.686  20.990 -12.917  1.00  0.67           H  
ATOM   1196 2HD2 ASN A  84     -20.032  19.275 -12.923  1.00  0.67           H  
ATOM   1197  N   VAL A  85     -20.015  16.611  -7.971  1.00  0.62           N  
ATOM   1198  CA  VAL A  85     -20.403  15.445  -7.208  1.00  0.62           C  
ATOM   1199  C   VAL A  85     -21.639  15.805  -6.404  1.00  0.62           C  
ATOM   1200  O   VAL A  85     -21.621  16.766  -5.628  1.00  0.62           O  
ATOM   1201  CB  VAL A  85     -19.288  15.018  -6.243  1.00  0.62           C  
ATOM   1202  CG1 VAL A  85     -19.733  13.778  -5.467  1.00  0.62           C  
ATOM   1203  CG2 VAL A  85     -18.007  14.810  -6.982  1.00  0.62           C  
ATOM   1204  H   VAL A  85     -19.578  17.380  -7.470  1.00  0.62           H  
ATOM   1205  HA  VAL A  85     -20.633  14.633  -7.885  1.00  0.62           H  
ATOM   1206  HB  VAL A  85     -19.131  15.806  -5.513  1.00  0.62           H  
ATOM   1207 1HG1 VAL A  85     -18.959  13.500  -4.791  1.00  0.62           H  
ATOM   1208 2HG1 VAL A  85     -20.649  13.998  -4.913  1.00  0.62           H  
ATOM   1209 3HG1 VAL A  85     -19.917  12.959  -6.145  1.00  0.62           H  
ATOM   1210 1HG2 VAL A  85     -17.242  14.525  -6.282  1.00  0.62           H  
ATOM   1211 2HG2 VAL A  85     -18.121  14.052  -7.694  1.00  0.62           H  
ATOM   1212 3HG2 VAL A  85     -17.722  15.739  -7.482  1.00  0.62           H  
ATOM   1213  N   VAL A  86     -22.708  15.055  -6.603  1.00  0.60           N  
ATOM   1214  CA  VAL A  86     -23.961  15.376  -5.947  1.00  0.60           C  
ATOM   1215  C   VAL A  86     -24.261  14.321  -4.898  1.00  0.60           C  
ATOM   1216  O   VAL A  86     -24.115  13.132  -5.166  1.00  0.60           O  
ATOM   1217  CB  VAL A  86     -25.092  15.451  -6.984  1.00  0.60           C  
ATOM   1218  CG1 VAL A  86     -26.396  15.817  -6.301  1.00  0.60           C  
ATOM   1219  CG2 VAL A  86     -24.725  16.459  -8.064  1.00  0.60           C  
ATOM   1220  H   VAL A  86     -22.644  14.272  -7.256  1.00  0.60           H  
ATOM   1221  HA  VAL A  86     -23.872  16.346  -5.469  1.00  0.60           H  
ATOM   1222  HB  VAL A  86     -25.226  14.473  -7.443  1.00  0.60           H  
ATOM   1223 1HG1 VAL A  86     -27.177  15.872  -7.041  1.00  0.60           H  
ATOM   1224 2HG1 VAL A  86     -26.655  15.072  -5.547  1.00  0.60           H  
ATOM   1225 3HG1 VAL A  86     -26.285  16.794  -5.824  1.00  0.60           H  
ATOM   1226 1HG2 VAL A  86     -25.522  16.493  -8.803  1.00  0.60           H  
ATOM   1227 2HG2 VAL A  86     -24.594  17.442  -7.616  1.00  0.60           H  
ATOM   1228 3HG2 VAL A  86     -23.795  16.154  -8.551  1.00  0.60           H  
ATOM   1229  N   LEU A  87     -24.627  14.740  -3.691  1.00  0.61           N  
ATOM   1230  CA  LEU A  87     -24.895  13.766  -2.641  1.00  0.61           C  
ATOM   1231  C   LEU A  87     -26.381  13.386  -2.627  1.00  0.61           C  
ATOM   1232  O   LEU A  87     -27.272  14.235  -2.424  1.00  0.61           O  
ATOM   1233  CB  LEU A  87     -24.496  14.328  -1.262  1.00  0.61           C  
ATOM   1234  CG  LEU A  87     -23.077  14.875  -1.123  1.00  0.61           C  
ATOM   1235  CD1 LEU A  87     -22.868  15.388   0.304  1.00  0.61           C  
ATOM   1236  CD2 LEU A  87     -22.108  13.819  -1.482  1.00  0.61           C  
ATOM   1237  H   LEU A  87     -24.687  15.739  -3.513  1.00  0.61           H  
ATOM   1238  HA  LEU A  87     -24.311  12.868  -2.835  1.00  0.61           H  
ATOM   1239 1HB  LEU A  87     -25.185  15.106  -0.982  1.00  0.61           H  
ATOM   1240 2HB  LEU A  87     -24.595  13.519  -0.538  1.00  0.61           H  
ATOM   1241  HG  LEU A  87     -22.945  15.722  -1.799  1.00  0.61           H  
ATOM   1242 1HD1 LEU A  87     -21.872  15.793   0.396  1.00  0.61           H  
ATOM   1243 2HD1 LEU A  87     -23.596  16.168   0.517  1.00  0.61           H  
ATOM   1244 3HD1 LEU A  87     -22.995  14.570   1.010  1.00  0.61           H  
ATOM   1245 1HD2 LEU A  87     -21.113  14.222  -1.385  1.00  0.61           H  
ATOM   1246 2HD2 LEU A  87     -22.227  12.968  -0.826  1.00  0.61           H  
ATOM   1247 3HD2 LEU A  87     -22.289  13.518  -2.506  1.00  0.61           H  
ATOM   1248  N   SER A  88     -26.650  12.107  -2.903  1.00  0.65           N  
ATOM   1249  CA  SER A  88     -28.013  11.612  -2.978  1.00  0.65           C  
ATOM   1250  C   SER A  88     -28.151  10.096  -2.913  1.00  0.65           C  
ATOM   1251  O   SER A  88     -27.503   9.350  -3.651  1.00  0.65           O  
ATOM   1252  CB  SER A  88     -28.642  12.042  -4.268  1.00  0.65           C  
ATOM   1253  OG  SER A  88     -29.969  11.571  -4.348  1.00  0.65           O  
ATOM   1254  H   SER A  88     -25.873  11.467  -3.052  1.00  0.65           H  
ATOM   1255  HA  SER A  88     -28.567  12.040  -2.142  1.00  0.65           H  
ATOM   1256 1HB  SER A  88     -28.621  13.109  -4.354  1.00  0.65           H  
ATOM   1257 2HB  SER A  88     -28.069  11.648  -5.090  1.00  0.65           H  
ATOM   1258  HG  SER A  88     -30.433  12.011  -3.624  1.00  0.65           H  
ATOM   1259  N   LYS A  89     -29.152   9.652  -2.171  1.00  0.71           N  
ATOM   1260  CA  LYS A  89     -29.503   8.243  -2.130  1.00  0.71           C  
ATOM   1261  C   LYS A  89     -30.739   7.958  -2.998  1.00  0.71           C  
ATOM   1262  O   LYS A  89     -31.301   6.864  -2.956  1.00  0.71           O  
ATOM   1263  CB  LYS A  89     -29.694   7.814  -0.682  1.00  0.71           C  
ATOM   1264  CG  LYS A  89     -28.402   7.918   0.138  1.00  0.71           C  
ATOM   1265  CD  LYS A  89     -28.582   7.451   1.566  1.00  0.71           C  
ATOM   1266  CE  LYS A  89     -27.274   7.568   2.347  1.00  0.71           C  
ATOM   1267  NZ  LYS A  89     -27.436   7.145   3.766  1.00  0.71           N  
ATOM   1268  H   LYS A  89     -29.657  10.301  -1.587  1.00  0.71           H  
ATOM   1269  HA  LYS A  89     -28.681   7.667  -2.534  1.00  0.71           H  
ATOM   1270 1HB  LYS A  89     -30.454   8.436  -0.211  1.00  0.71           H  
ATOM   1271 2HB  LYS A  89     -30.040   6.781  -0.648  1.00  0.71           H  
ATOM   1272 1HG  LYS A  89     -27.625   7.321  -0.328  1.00  0.71           H  
ATOM   1273 2HG  LYS A  89     -28.060   8.955   0.152  1.00  0.71           H  
ATOM   1274 1HD  LYS A  89     -29.343   8.059   2.055  1.00  0.71           H  
ATOM   1275 2HD  LYS A  89     -28.907   6.413   1.572  1.00  0.71           H  
ATOM   1276 1HE  LYS A  89     -26.519   6.942   1.873  1.00  0.71           H  
ATOM   1277 2HE  LYS A  89     -26.935   8.605   2.322  1.00  0.71           H  
ATOM   1278 1HZ  LYS A  89     -26.553   7.239   4.244  1.00  0.71           H  
ATOM   1279 2HZ  LYS A  89     -28.126   7.732   4.212  1.00  0.71           H  
ATOM   1280 3HZ  LYS A  89     -27.739   6.182   3.800  1.00  0.71           H  
ATOM   1281  N   LYS A  90     -31.177   8.977  -3.754  1.00  0.82           N  
ATOM   1282  CA  LYS A  90     -32.375   8.899  -4.597  1.00  0.82           C  
ATOM   1283  C   LYS A  90     -32.110   9.056  -6.108  1.00  0.82           C  
ATOM   1284  O   LYS A  90     -32.830   8.487  -6.927  1.00  0.82           O  
ATOM   1285  CB  LYS A  90     -33.386   9.964  -4.161  1.00  0.82           C  
ATOM   1286  CG  LYS A  90     -33.884   9.839  -2.710  1.00  0.82           C  
ATOM   1287  CD  LYS A  90     -34.671   8.549  -2.487  1.00  0.82           C  
ATOM   1288  CE  LYS A  90     -35.239   8.474  -1.071  1.00  0.82           C  
ATOM   1289  NZ  LYS A  90     -35.988   7.203  -0.835  1.00  0.82           N  
ATOM   1290  H   LYS A  90     -30.647   9.836  -3.763  1.00  0.82           H  
ATOM   1291  HA  LYS A  90     -32.828   7.917  -4.450  1.00  0.82           H  
ATOM   1292 1HB  LYS A  90     -32.940  10.953  -4.280  1.00  0.82           H  
ATOM   1293 2HB  LYS A  90     -34.256   9.923  -4.815  1.00  0.82           H  
ATOM   1294 1HG  LYS A  90     -33.034   9.856  -2.029  1.00  0.82           H  
ATOM   1295 2HG  LYS A  90     -34.528  10.687  -2.477  1.00  0.82           H  
ATOM   1296 1HD  LYS A  90     -35.492   8.496  -3.203  1.00  0.82           H  
ATOM   1297 2HD  LYS A  90     -34.014   7.691  -2.650  1.00  0.82           H  
ATOM   1298 1HE  LYS A  90     -34.418   8.537  -0.357  1.00  0.82           H  
ATOM   1299 2HE  LYS A  90     -35.912   9.316  -0.910  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  90     -36.344   7.191   0.110  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  90     -36.758   7.140  -1.486  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  90     -35.365   6.418  -0.972  1.00  0.82           H  
ATOM   1303  N   MET A  91     -31.065   9.811  -6.475  1.00  0.99           N  
ATOM   1304  CA  MET A  91     -30.779  10.130  -7.887  1.00  0.99           C  
ATOM   1305  C   MET A  91     -30.075   9.052  -8.708  1.00  0.99           C  
ATOM   1306  O   MET A  91     -29.805   9.277  -9.885  1.00  0.99           O  
ATOM   1307  CB  MET A  91     -29.898  11.371  -7.989  1.00  0.99           C  
ATOM   1308  CG  MET A  91     -30.500  12.676  -7.592  1.00  0.99           C  
ATOM   1309  SD  MET A  91     -29.247  13.990  -7.558  1.00  0.99           S  
ATOM   1310  CE  MET A  91     -28.749  14.141  -9.275  1.00  0.99           C  
ATOM   1311  H   MET A  91     -30.506  10.255  -5.755  1.00  0.99           H  
ATOM   1312  HA  MET A  91     -31.729  10.334  -8.375  1.00  0.99           H  
ATOM   1313 1HB  MET A  91     -29.045  11.236  -7.358  1.00  0.99           H  
ATOM   1314 2HB  MET A  91     -29.531  11.469  -9.012  1.00  0.99           H  
ATOM   1315 1HG  MET A  91     -31.280  12.956  -8.299  1.00  0.99           H  
ATOM   1316 2HG  MET A  91     -30.941  12.583  -6.610  1.00  0.99           H  
ATOM   1317 1HE  MET A  91     -27.991  14.919  -9.373  1.00  0.99           H  
ATOM   1318 2HE  MET A  91     -28.342  13.195  -9.625  1.00  0.99           H  
ATOM   1319 3HE  MET A  91     -29.612  14.399  -9.887  1.00  0.99           H  
ATOM   1320  N   LYS A  92     -29.766   7.898  -8.129  1.00  1.22           N  
ATOM   1321  CA  LYS A  92     -29.057   6.860  -8.888  1.00  1.22           C  
ATOM   1322  C   LYS A  92     -27.775   7.449  -9.492  1.00  1.22           C  
ATOM   1323  O   LYS A  92     -26.863   7.792  -8.740  1.00  1.22           O  
ATOM   1324  CB  LYS A  92     -29.970   6.253  -9.965  1.00  1.22           C  
ATOM   1325  CG  LYS A  92     -31.217   5.579  -9.401  1.00  1.22           C  
ATOM   1326  CD  LYS A  92     -32.054   4.939 -10.499  1.00  1.22           C  
ATOM   1327  CE  LYS A  92     -33.310   4.292  -9.928  1.00  1.22           C  
ATOM   1328  NZ  LYS A  92     -34.160   3.693 -10.994  1.00  1.22           N  
ATOM   1329  H   LYS A  92     -30.025   7.743  -7.165  1.00  1.22           H  
ATOM   1330  HA  LYS A  92     -28.767   6.064  -8.201  1.00  1.22           H  
ATOM   1331 1HB  LYS A  92     -30.301   7.012 -10.669  1.00  1.22           H  
ATOM   1332 2HB  LYS A  92     -29.417   5.500 -10.527  1.00  1.22           H  
ATOM   1333 1HG  LYS A  92     -30.922   4.813  -8.685  1.00  1.22           H  
ATOM   1334 2HG  LYS A  92     -31.825   6.323  -8.880  1.00  1.22           H  
ATOM   1335 1HD  LYS A  92     -32.344   5.702 -11.222  1.00  1.22           H  
ATOM   1336 2HD  LYS A  92     -31.464   4.180 -11.013  1.00  1.22           H  
ATOM   1337 1HE  LYS A  92     -33.021   3.512  -9.226  1.00  1.22           H  
ATOM   1338 2HE  LYS A  92     -33.890   5.049  -9.397  1.00  1.22           H  
ATOM   1339 1HZ  LYS A  92     -34.980   3.276 -10.577  1.00  1.22           H  
ATOM   1340 2HZ  LYS A  92     -34.442   4.413 -11.644  1.00  1.22           H  
ATOM   1341 3HZ  LYS A  92     -33.635   2.983 -11.484  1.00  1.22           H  
ATOM   1342  N   GLU A  93     -27.674   7.504 -10.829  1.00  1.47           N  
ATOM   1343  CA  GLU A  93     -26.483   8.050 -11.492  1.00  1.47           C  
ATOM   1344  C   GLU A  93     -26.811   8.679 -12.855  1.00  1.47           C  
ATOM   1345  O   GLU A  93     -27.476   8.063 -13.690  1.00  1.47           O  
ATOM   1346  CB  GLU A  93     -25.386   6.993 -11.646  1.00  1.47           C  
ATOM   1347  CG  GLU A  93     -24.157   7.520 -12.378  1.00  1.47           C  
ATOM   1348  CD  GLU A  93     -23.527   8.665 -11.640  1.00  1.47           C  
ATOM   1349  OE1 GLU A  93     -23.142   8.511 -10.511  1.00  1.47           O  
ATOM   1350  OE2 GLU A  93     -23.470   9.735 -12.201  1.00  1.47           O  
ATOM   1351  H   GLU A  93     -28.451   7.207 -11.397  1.00  1.47           H  
ATOM   1352  HA  GLU A  93     -26.085   8.842 -10.859  1.00  1.47           H  
ATOM   1353 1HB  GLU A  93     -25.070   6.645 -10.661  1.00  1.47           H  
ATOM   1354 2HB  GLU A  93     -25.773   6.136 -12.196  1.00  1.47           H  
ATOM   1355 1HG  GLU A  93     -23.429   6.716 -12.469  1.00  1.47           H  
ATOM   1356 2HG  GLU A  93     -24.436   7.836 -13.383  1.00  1.47           H  
ATOM   1357  N   GLU A  94     -26.340   9.917 -13.063  1.00  1.67           N  
ATOM   1358  CA  GLU A  94     -26.578  10.662 -14.302  1.00  1.67           C  
ATOM   1359  C   GLU A  94     -25.398  10.710 -15.284  1.00  1.67           C  
ATOM   1360  O   GLU A  94     -25.609  10.906 -16.487  1.00  1.67           O  
ATOM   1361  CB  GLU A  94     -26.984  12.101 -13.996  1.00  1.67           C  
ATOM   1362  CG  GLU A  94     -28.268  12.250 -13.221  1.00  1.67           C  
ATOM   1363  CD  GLU A  94     -28.664  13.679 -13.065  1.00  1.67           C  
ATOM   1364  OE1 GLU A  94     -27.912  14.527 -13.484  1.00  1.67           O  
ATOM   1365  OE2 GLU A  94     -29.725  13.928 -12.552  1.00  1.67           O  
ATOM   1366  H   GLU A  94     -25.786  10.340 -12.330  1.00  1.67           H  
ATOM   1367  HA  GLU A  94     -27.408  10.182 -14.819  1.00  1.67           H  
ATOM   1368 1HB  GLU A  94     -26.188  12.586 -13.425  1.00  1.67           H  
ATOM   1369 2HB  GLU A  94     -27.091  12.650 -14.931  1.00  1.67           H  
ATOM   1370 1HG  GLU A  94     -29.063  11.712 -13.736  1.00  1.67           H  
ATOM   1371 2HG  GLU A  94     -28.141  11.802 -12.232  1.00  1.67           H  
ATOM   1372  N   SER A  95     -24.164  10.553 -14.800  1.00  1.73           N  
ATOM   1373  CA  SER A  95     -22.997  10.690 -15.675  1.00  1.73           C  
ATOM   1374  C   SER A  95     -22.926  12.002 -16.460  1.00  1.73           C  
ATOM   1375  O   SER A  95     -22.234  12.963 -16.094  1.00  1.73           O  
ATOM   1376  CB  SER A  95     -22.887   9.524 -16.653  1.00  1.73           C  
ATOM   1377  OG  SER A  95     -21.691   9.609 -17.429  1.00  1.73           O  
ATOM   1378  H   SER A  95     -24.014  10.341 -13.815  1.00  1.73           H  
ATOM   1379  HA  SER A  95     -22.115  10.654 -15.033  1.00  1.73           H  
ATOM   1380 1HB  SER A  95     -22.878   8.597 -16.083  1.00  1.73           H  
ATOM   1381 2HB  SER A  95     -23.745   9.478 -17.308  1.00  1.73           H  
ATOM   1382  HG  SER A  95     -21.691  10.497 -17.908  1.00  1.73           H  
ATOM   1383  N   ASN A  96     -23.499  11.964 -17.651  1.00  1.61           N  
ATOM   1384  CA  ASN A  96     -23.317  13.004 -18.636  1.00  1.61           C  
ATOM   1385  C   ASN A  96     -21.806  13.049 -18.802  1.00  1.61           C  
ATOM   1386  O   ASN A  96     -21.193  11.974 -18.872  1.00  1.61           O  
ATOM   1387  CB  ASN A  96     -23.921  14.329 -18.174  1.00  1.61           C  
ATOM   1388  CG  ASN A  96     -25.418  14.228 -17.933  1.00  1.61           C  
ATOM   1389  OD1 ASN A  96     -26.165  13.698 -18.766  1.00  1.61           O  
ATOM   1390  ND2 ASN A  96     -25.859  14.727 -16.806  1.00  1.61           N  
ATOM   1391  H   ASN A  96     -24.130  11.192 -17.828  1.00  1.61           H  
ATOM   1392  HA  ASN A  96     -23.760  12.704 -19.587  1.00  1.61           H  
ATOM   1393 1HB  ASN A  96     -23.444  14.690 -17.266  1.00  1.61           H  
ATOM   1394 2HB  ASN A  96     -23.758  15.081 -18.945  1.00  1.61           H  
ATOM   1395 1HD2 ASN A  96     -26.837  14.685 -16.587  1.00  1.61           H  
ATOM   1396 2HD2 ASN A  96     -25.220  15.141 -16.159  1.00  1.61           H  
ATOM   1397  N   GLU A  97     -21.190  14.234 -18.770  1.00  1.37           N  
ATOM   1398  CA  GLU A  97     -19.737  14.296 -18.926  1.00  1.37           C  
ATOM   1399  C   GLU A  97     -18.993  14.593 -17.618  1.00  1.37           C  
ATOM   1400  O   GLU A  97     -17.866  14.132 -17.426  1.00  1.37           O  
ATOM   1401  CB  GLU A  97     -19.374  15.355 -19.969  1.00  1.37           C  
ATOM   1402  CG  GLU A  97     -19.895  15.050 -21.381  1.00  1.37           C  
ATOM   1403  CD  GLU A  97     -19.521  16.105 -22.412  1.00  1.37           C  
ATOM   1404  OE1 GLU A  97     -18.952  17.104 -22.042  1.00  1.37           O  
ATOM   1405  OE2 GLU A  97     -19.810  15.899 -23.569  1.00  1.37           O  
ATOM   1406  H   GLU A  97     -21.727  15.081 -18.688  1.00  1.37           H  
ATOM   1407  HA  GLU A  97     -19.391  13.329 -19.289  1.00  1.37           H  
ATOM   1408 1HB  GLU A  97     -19.777  16.320 -19.662  1.00  1.37           H  
ATOM   1409 2HB  GLU A  97     -18.290  15.456 -20.021  1.00  1.37           H  
ATOM   1410 1HG  GLU A  97     -19.494  14.088 -21.700  1.00  1.37           H  
ATOM   1411 2HG  GLU A  97     -20.979  14.961 -21.339  1.00  1.37           H  
ATOM   1412  N   ASN A  98     -19.602  15.401 -16.747  1.00  1.11           N  
ATOM   1413  CA  ASN A  98     -18.950  15.828 -15.511  1.00  1.11           C  
ATOM   1414  C   ASN A  98     -19.805  15.724 -14.248  1.00  1.11           C  
ATOM   1415  O   ASN A  98     -19.587  16.511 -13.321  1.00  1.11           O  
ATOM   1416  CB  ASN A  98     -18.450  17.260 -15.651  1.00  1.11           C  
ATOM   1417  CG  ASN A  98     -17.284  17.419 -16.621  1.00  1.11           C  
ATOM   1418  OD1 ASN A  98     -16.123  17.116 -16.274  1.00  1.11           O  
ATOM   1419  ND2 ASN A  98     -17.573  17.887 -17.813  1.00  1.11           N  
ATOM   1420  H   ASN A  98     -20.533  15.724 -16.948  1.00  1.11           H  
ATOM   1421  HA  ASN A  98     -18.088  15.179 -15.350  1.00  1.11           H  
ATOM   1422 1HB  ASN A  98     -19.273  17.896 -15.986  1.00  1.11           H  
ATOM   1423 2HB  ASN A  98     -18.141  17.630 -14.676  1.00  1.11           H  
ATOM   1424 1HD2 ASN A  98     -16.855  18.013 -18.497  1.00  1.11           H  
ATOM   1425 2HD2 ASN A  98     -18.518  18.116 -18.044  1.00  1.11           H  
ATOM   1426  N   VAL A  99     -20.761  14.787 -14.187  1.00  0.90           N  
ATOM   1427  CA  VAL A  99     -21.575  14.653 -12.978  1.00  0.90           C  
ATOM   1428  C   VAL A  99     -21.521  13.248 -12.425  1.00  0.90           C  
ATOM   1429  O   VAL A  99     -21.657  12.279 -13.166  1.00  0.90           O  
ATOM   1430  CB  VAL A  99     -23.060  15.016 -13.235  1.00  0.90           C  
ATOM   1431  CG1 VAL A  99     -23.918  14.816 -11.934  1.00  0.90           C  
ATOM   1432  CG2 VAL A  99     -23.150  16.438 -13.706  1.00  0.90           C  
ATOM   1433  H   VAL A  99     -20.955  14.148 -14.960  1.00  0.90           H  
ATOM   1434  HA  VAL A  99     -21.188  15.332 -12.229  1.00  0.90           H  
ATOM   1435  HB  VAL A  99     -23.464  14.348 -14.002  1.00  0.90           H  
ATOM   1436 1HG1 VAL A  99     -24.961  15.069 -12.143  1.00  0.90           H  
ATOM   1437 2HG1 VAL A  99     -23.866  13.778 -11.608  1.00  0.90           H  
ATOM   1438 3HG1 VAL A  99     -23.537  15.464 -11.141  1.00  0.90           H  
ATOM   1439 1HG2 VAL A  99     -24.192  16.691 -13.900  1.00  0.90           H  
ATOM   1440 2HG2 VAL A  99     -22.751  17.089 -12.933  1.00  0.90           H  
ATOM   1441 3HG2 VAL A  99     -22.574  16.558 -14.620  1.00  0.90           H  
ATOM   1442  N   VAL A 100     -21.311  13.141 -11.129  1.00  0.76           N  
ATOM   1443  CA  VAL A 100     -21.334  11.840 -10.485  1.00  0.76           C  
ATOM   1444  C   VAL A 100     -22.200  11.960  -9.258  1.00  0.76           C  
ATOM   1445  O   VAL A 100     -22.204  13.007  -8.603  1.00  0.76           O  
ATOM   1446  CB  VAL A 100     -19.933  11.377 -10.107  1.00  0.76           C  
ATOM   1447  CG1 VAL A 100     -19.402  12.268  -9.120  1.00  0.76           C  
ATOM   1448  CG2 VAL A 100     -19.947   9.938  -9.594  1.00  0.76           C  
ATOM   1449  H   VAL A 100     -21.154  13.994 -10.590  1.00  0.76           H  
ATOM   1450  HA  VAL A 100     -21.777  11.108 -11.159  1.00  0.76           H  
ATOM   1451  HB  VAL A 100     -19.309  11.428 -10.990  1.00  0.76           H  
ATOM   1452 1HG1 VAL A 100     -18.397  11.962  -8.853  1.00  0.76           H  
ATOM   1453 2HG1 VAL A 100     -19.394  13.284  -9.525  1.00  0.76           H  
ATOM   1454 3HG1 VAL A 100     -20.040  12.220  -8.249  1.00  0.76           H  
ATOM   1455 1HG2 VAL A 100     -18.935   9.628  -9.362  1.00  0.76           H  
ATOM   1456 2HG2 VAL A 100     -20.558   9.852  -8.699  1.00  0.76           H  
ATOM   1457 3HG2 VAL A 100     -20.356   9.285 -10.369  1.00  0.76           H  
ATOM   1458  N   VAL A 101     -22.940  10.918  -8.952  1.00  0.68           N  
ATOM   1459  CA  VAL A 101     -23.772  10.975  -7.780  1.00  0.68           C  
ATOM   1460  C   VAL A 101     -23.199  10.034  -6.726  1.00  0.68           C  
ATOM   1461  O   VAL A 101     -22.869   8.879  -6.999  1.00  0.68           O  
ATOM   1462  CB  VAL A 101     -25.211  10.588  -8.119  1.00  0.68           C  
ATOM   1463  CG1 VAL A 101     -26.043  10.676  -6.872  1.00  0.68           C  
ATOM   1464  CG2 VAL A 101     -25.778  11.492  -9.239  1.00  0.68           C  
ATOM   1465  H   VAL A 101     -22.922  10.071  -9.534  1.00  0.68           H  
ATOM   1466  HA  VAL A 101     -23.771  11.987  -7.383  1.00  0.68           H  
ATOM   1467  HB  VAL A 101     -25.218   9.556  -8.450  1.00  0.68           H  
ATOM   1468 1HG1 VAL A 101     -27.046  10.363  -7.099  1.00  0.68           H  
ATOM   1469 2HG1 VAL A 101     -25.633  10.032  -6.104  1.00  0.68           H  
ATOM   1470 3HG1 VAL A 101     -26.045  11.707  -6.510  1.00  0.68           H  
ATOM   1471 1HG2 VAL A 101     -26.801  11.181  -9.468  1.00  0.68           H  
ATOM   1472 2HG2 VAL A 101     -25.775  12.527  -8.910  1.00  0.68           H  
ATOM   1473 3HG2 VAL A 101     -25.161  11.390 -10.135  1.00  0.68           H  
ATOM   1474  N   ALA A 102     -23.024  10.561  -5.534  1.00  0.65           N  
ATOM   1475  CA  ALA A 102     -22.474   9.822  -4.419  1.00  0.65           C  
ATOM   1476  C   ALA A 102     -23.573   9.531  -3.415  1.00  0.65           C  
ATOM   1477  O   ALA A 102     -24.460  10.354  -3.217  1.00  0.65           O  
ATOM   1478  CB  ALA A 102     -21.372  10.635  -3.795  1.00  0.65           C  
ATOM   1479  H   ALA A 102     -23.325  11.519  -5.392  1.00  0.65           H  
ATOM   1480  HA  ALA A 102     -22.076   8.874  -4.779  1.00  0.65           H  
ATOM   1481 1HB  ALA A 102     -20.941  10.114  -2.967  1.00  0.65           H  
ATOM   1482 2HB  ALA A 102     -20.609  10.829  -4.530  1.00  0.65           H  
ATOM   1483 3HB  ALA A 102     -21.780  11.566  -3.453  1.00  0.65           H  
ATOM   1484  N   ARG A 103     -23.518   8.388  -2.747  1.00  0.65           N  
ATOM   1485  CA  ARG A 103     -24.540   8.087  -1.747  1.00  0.65           C  
ATOM   1486  C   ARG A 103     -24.357   8.938  -0.492  1.00  0.65           C  
ATOM   1487  O   ARG A 103     -25.330   9.370   0.132  1.00  0.65           O  
ATOM   1488  CB  ARG A 103     -24.501   6.621  -1.367  1.00  0.65           C  
ATOM   1489  CG  ARG A 103     -24.790   5.606  -2.500  1.00  0.65           C  
ATOM   1490  CD  ARG A 103     -26.225   5.597  -2.886  1.00  0.65           C  
ATOM   1491  NE  ARG A 103     -26.574   6.628  -3.855  1.00  0.65           N  
ATOM   1492  CZ  ARG A 103     -26.352   6.580  -5.181  1.00  0.65           C  
ATOM   1493  NH1 ARG A 103     -25.775   5.547  -5.758  1.00  0.65           N  
ATOM   1494  NH2 ARG A 103     -26.760   7.599  -5.869  1.00  0.65           N  
ATOM   1495  H   ARG A 103     -22.777   7.726  -2.932  1.00  0.65           H  
ATOM   1496  HA  ARG A 103     -25.518   8.307  -2.176  1.00  0.65           H  
ATOM   1497 1HB  ARG A 103     -23.517   6.386  -0.962  1.00  0.65           H  
ATOM   1498 2HB  ARG A 103     -25.226   6.441  -0.575  1.00  0.65           H  
ATOM   1499 1HG  ARG A 103     -24.204   5.878  -3.380  1.00  0.65           H  
ATOM   1500 2HG  ARG A 103     -24.514   4.603  -2.173  1.00  0.65           H  
ATOM   1501 1HD  ARG A 103     -26.469   4.631  -3.321  1.00  0.65           H  
ATOM   1502 2HD  ARG A 103     -26.834   5.751  -1.999  1.00  0.65           H  
ATOM   1503  HE  ARG A 103     -27.018   7.494  -3.520  1.00  0.65           H  
ATOM   1504 1HH1 ARG A 103     -25.474   4.764  -5.201  1.00  0.65           H  
ATOM   1505 2HH1 ARG A 103     -25.622   5.540  -6.759  1.00  0.65           H  
ATOM   1506 1HH2 ARG A 103     -27.201   8.360  -5.332  1.00  0.65           H  
ATOM   1507 2HH2 ARG A 103     -26.666   7.628  -6.899  1.00  0.65           H  
ATOM   1508  N   SER A 104     -23.097   9.194  -0.138  1.00  0.67           N  
ATOM   1509  CA  SER A 104     -22.771   9.960   1.059  1.00  0.67           C  
ATOM   1510  C   SER A 104     -21.535  10.803   0.860  1.00  0.67           C  
ATOM   1511  O   SER A 104     -20.712  10.512  -0.008  1.00  0.67           O  
ATOM   1512  CB  SER A 104     -22.494   9.026   2.219  1.00  0.67           C  
ATOM   1513  OG  SER A 104     -21.307   8.262   1.988  1.00  0.67           O  
ATOM   1514  H   SER A 104     -22.340   8.812  -0.695  1.00  0.67           H  
ATOM   1515  HA  SER A 104     -23.608  10.618   1.295  1.00  0.67           H  
ATOM   1516 1HB  SER A 104     -22.388   9.600   3.138  1.00  0.67           H  
ATOM   1517 2HB  SER A 104     -23.342   8.355   2.347  1.00  0.67           H  
ATOM   1518  HG  SER A 104     -21.302   7.575   2.671  1.00  0.67           H  
ATOM   1519  N   PHE A 105     -21.352  11.777   1.740  1.00  0.70           N  
ATOM   1520  CA  PHE A 105     -20.175  12.633   1.737  1.00  0.70           C  
ATOM   1521  C   PHE A 105     -18.904  11.805   1.765  1.00  0.70           C  
ATOM   1522  O   PHE A 105     -17.963  12.066   1.022  1.00  0.70           O  
ATOM   1523  CB  PHE A 105     -20.226  13.542   2.932  1.00  0.70           C  
ATOM   1524  CG  PHE A 105     -19.150  14.518   3.053  1.00  0.70           C  
ATOM   1525  CD1 PHE A 105     -19.224  15.714   2.366  1.00  0.70           C  
ATOM   1526  CD2 PHE A 105     -18.074  14.281   3.866  1.00  0.70           C  
ATOM   1527  CE1 PHE A 105     -18.249  16.650   2.499  1.00  0.70           C  
ATOM   1528  CE2 PHE A 105     -17.094  15.215   3.996  1.00  0.70           C  
ATOM   1529  CZ  PHE A 105     -17.181  16.408   3.314  1.00  0.70           C  
ATOM   1530  H   PHE A 105     -22.073  11.947   2.428  1.00  0.70           H  
ATOM   1531  HA  PHE A 105     -20.181  13.236   0.828  1.00  0.70           H  
ATOM   1532 1HB  PHE A 105     -21.125  14.075   2.851  1.00  0.70           H  
ATOM   1533 2HB  PHE A 105     -20.266  12.954   3.848  1.00  0.70           H  
ATOM   1534  HD1 PHE A 105     -20.074  15.910   1.730  1.00  0.70           H  
ATOM   1535  HD2 PHE A 105     -18.013  13.338   4.414  1.00  0.70           H  
ATOM   1536  HE1 PHE A 105     -18.326  17.582   1.964  1.00  0.70           H  
ATOM   1537  HE2 PHE A 105     -16.251  15.014   4.642  1.00  0.70           H  
ATOM   1538  HZ  PHE A 105     -16.404  17.155   3.426  1.00  0.70           H  
ATOM   1539  N   GLU A 106     -18.847  10.805   2.637  1.00  0.74           N  
ATOM   1540  CA  GLU A 106     -17.636  10.010   2.686  1.00  0.74           C  
ATOM   1541  C   GLU A 106     -17.397   9.323   1.343  1.00  0.74           C  
ATOM   1542  O   GLU A 106     -16.248   9.251   0.877  1.00  0.74           O  
ATOM   1543  CB  GLU A 106     -17.717   8.969   3.802  1.00  0.74           C  
ATOM   1544  CG  GLU A 106     -17.660   9.560   5.211  1.00  0.74           C  
ATOM   1545  CD  GLU A 106     -17.805   8.521   6.303  1.00  0.74           C  
ATOM   1546  OE1 GLU A 106     -18.076   7.386   5.989  1.00  0.74           O  
ATOM   1547  OE2 GLU A 106     -17.643   8.869   7.451  1.00  0.74           O  
ATOM   1548  H   GLU A 106     -19.629  10.599   3.240  1.00  0.74           H  
ATOM   1549  HA  GLU A 106     -16.793  10.673   2.885  1.00  0.74           H  
ATOM   1550 1HB  GLU A 106     -18.650   8.411   3.708  1.00  0.74           H  
ATOM   1551 2HB  GLU A 106     -16.898   8.258   3.697  1.00  0.74           H  
ATOM   1552 1HG  GLU A 106     -16.707  10.073   5.338  1.00  0.74           H  
ATOM   1553 2HG  GLU A 106     -18.454  10.301   5.310  1.00  0.74           H  
ATOM   1554  N   SER A 107     -18.471   8.835   0.686  1.00  0.78           N  
ATOM   1555  CA  SER A 107     -18.235   8.197  -0.602  1.00  0.78           C  
ATOM   1556  C   SER A 107     -17.791   9.246  -1.631  1.00  0.78           C  
ATOM   1557  O   SER A 107     -16.975   8.944  -2.499  1.00  0.78           O  
ATOM   1558  CB  SER A 107     -19.483   7.450  -1.088  1.00  0.78           C  
ATOM   1559  OG  SER A 107     -20.514   8.330  -1.460  1.00  0.78           O  
ATOM   1560  H   SER A 107     -19.417   8.885   1.082  1.00  0.78           H  
ATOM   1561  HA  SER A 107     -17.432   7.470  -0.484  1.00  0.78           H  
ATOM   1562 1HB  SER A 107     -19.229   6.806  -1.925  1.00  0.78           H  
ATOM   1563 2HB  SER A 107     -19.837   6.812  -0.280  1.00  0.78           H  
ATOM   1564  HG  SER A 107     -20.392   9.126  -0.905  1.00  0.78           H  
ATOM   1565  N   ALA A 108     -18.258  10.498  -1.480  1.00  0.81           N  
ATOM   1566  CA  ALA A 108     -17.891  11.585  -2.390  1.00  0.81           C  
ATOM   1567  C   ALA A 108     -16.420  11.873  -2.329  1.00  0.81           C  
ATOM   1568  O   ALA A 108     -15.747  12.027  -3.351  1.00  0.81           O  
ATOM   1569  CB  ALA A 108     -18.633  12.846  -2.033  1.00  0.81           C  
ATOM   1570  H   ALA A 108     -18.928  10.682  -0.735  1.00  0.81           H  
ATOM   1571  HA  ALA A 108     -18.143  11.282  -3.400  1.00  0.81           H  
ATOM   1572 1HB  ALA A 108     -18.366  13.640  -2.706  1.00  0.81           H  
ATOM   1573 2HB  ALA A 108     -19.682  12.635  -2.101  1.00  0.81           H  
ATOM   1574 3HB  ALA A 108     -18.390  13.159  -1.037  1.00  0.81           H  
ATOM   1575  N   VAL A 109     -15.904  11.886  -1.112  1.00  0.86           N  
ATOM   1576  CA  VAL A 109     -14.504  12.155  -0.919  1.00  0.86           C  
ATOM   1577  C   VAL A 109     -13.712  11.010  -1.529  1.00  0.86           C  
ATOM   1578  O   VAL A 109     -12.751  11.247  -2.261  1.00  0.86           O  
ATOM   1579  CB  VAL A 109     -14.201  12.361   0.572  1.00  0.86           C  
ATOM   1580  CG1 VAL A 109     -12.693  12.472   0.793  1.00  0.86           C  
ATOM   1581  CG2 VAL A 109     -14.920  13.637   1.046  1.00  0.86           C  
ATOM   1582  H   VAL A 109     -16.520  11.750  -0.308  1.00  0.86           H  
ATOM   1583  HA  VAL A 109     -14.249  13.075  -1.444  1.00  0.86           H  
ATOM   1584  HB  VAL A 109     -14.566  11.500   1.138  1.00  0.86           H  
ATOM   1585 1HG1 VAL A 109     -12.490  12.610   1.849  1.00  0.86           H  
ATOM   1586 2HG1 VAL A 109     -12.222  11.556   0.449  1.00  0.86           H  
ATOM   1587 3HG1 VAL A 109     -12.298  13.321   0.233  1.00  0.86           H  
ATOM   1588 1HG2 VAL A 109     -14.726  13.789   2.103  1.00  0.86           H  
ATOM   1589 2HG2 VAL A 109     -14.555  14.487   0.477  1.00  0.86           H  
ATOM   1590 3HG2 VAL A 109     -15.991  13.537   0.889  1.00  0.86           H  
ATOM   1591  N   SER A 110     -14.143   9.767  -1.284  1.00  0.91           N  
ATOM   1592  CA  SER A 110     -13.451   8.614  -1.848  1.00  0.91           C  
ATOM   1593  C   SER A 110     -13.466   8.653  -3.388  1.00  0.91           C  
ATOM   1594  O   SER A 110     -12.445   8.389  -4.034  1.00  0.91           O  
ATOM   1595  CB  SER A 110     -14.091   7.329  -1.353  1.00  0.91           C  
ATOM   1596  OG  SER A 110     -13.934   7.188   0.036  1.00  0.91           O  
ATOM   1597  H   SER A 110     -14.949   9.619  -0.672  1.00  0.91           H  
ATOM   1598  HA  SER A 110     -12.413   8.638  -1.512  1.00  0.91           H  
ATOM   1599 1HB  SER A 110     -15.148   7.331  -1.603  1.00  0.91           H  
ATOM   1600 2HB  SER A 110     -13.637   6.482  -1.862  1.00  0.91           H  
ATOM   1601  HG  SER A 110     -14.455   7.909   0.433  1.00  0.91           H  
ATOM   1602  N   LEU A 111     -14.599   9.058  -3.992  1.00  0.97           N  
ATOM   1603  CA  LEU A 111     -14.657   9.113  -5.452  1.00  0.97           C  
ATOM   1604  C   LEU A 111     -13.611  10.074  -5.961  1.00  0.97           C  
ATOM   1605  O   LEU A 111     -12.917   9.791  -6.937  1.00  0.97           O  
ATOM   1606  CB  LEU A 111     -16.008   9.672  -5.952  1.00  0.97           C  
ATOM   1607  CG  LEU A 111     -17.273   8.833  -5.807  1.00  0.97           C  
ATOM   1608  CD1 LEU A 111     -18.473   9.716  -6.165  1.00  0.97           C  
ATOM   1609  CD2 LEU A 111     -17.195   7.642  -6.725  1.00  0.97           C  
ATOM   1610  H   LEU A 111     -15.425   9.269  -3.438  1.00  0.97           H  
ATOM   1611  HA  LEU A 111     -14.473   8.123  -5.860  1.00  0.97           H  
ATOM   1612 1HB  LEU A 111     -16.195  10.606  -5.426  1.00  0.97           H  
ATOM   1613 2HB  LEU A 111     -15.899   9.910  -7.010  1.00  0.97           H  
ATOM   1614  HG  LEU A 111     -17.382   8.496  -4.793  1.00  0.97           H  
ATOM   1615 1HD1 LEU A 111     -19.396   9.143  -6.071  1.00  0.97           H  
ATOM   1616 2HD1 LEU A 111     -18.503  10.564  -5.504  1.00  0.97           H  
ATOM   1617 3HD1 LEU A 111     -18.364  10.063  -7.173  1.00  0.97           H  
ATOM   1618 1HD2 LEU A 111     -18.106   7.050  -6.627  1.00  0.97           H  
ATOM   1619 2HD2 LEU A 111     -17.091   7.983  -7.755  1.00  0.97           H  
ATOM   1620 3HD2 LEU A 111     -16.332   7.033  -6.453  1.00  0.97           H  
ATOM   1621  N   LEU A 112     -13.472  11.198  -5.278  1.00  1.04           N  
ATOM   1622  CA  LEU A 112     -12.530  12.215  -5.679  1.00  1.04           C  
ATOM   1623  C   LEU A 112     -11.083  11.821  -5.422  1.00  1.04           C  
ATOM   1624  O   LEU A 112     -10.221  12.087  -6.255  1.00  1.04           O  
ATOM   1625  CB  LEU A 112     -12.923  13.494  -4.972  1.00  1.04           C  
ATOM   1626  CG  LEU A 112     -14.267  14.029  -5.476  1.00  1.04           C  
ATOM   1627  CD1 LEU A 112     -14.751  15.160  -4.622  1.00  1.04           C  
ATOM   1628  CD2 LEU A 112     -14.072  14.470  -6.888  1.00  1.04           C  
ATOM   1629  H   LEU A 112     -14.080  11.371  -4.473  1.00  1.04           H  
ATOM   1630  HA  LEU A 112     -12.646  12.372  -6.750  1.00  1.04           H  
ATOM   1631 1HB  LEU A 112     -12.998  13.305  -3.900  1.00  1.04           H  
ATOM   1632 2HB  LEU A 112     -12.165  14.248  -5.156  1.00  1.04           H  
ATOM   1633  HG  LEU A 112     -15.015  13.238  -5.440  1.00  1.04           H  
ATOM   1634 1HD1 LEU A 112     -15.698  15.535  -4.984  1.00  1.04           H  
ATOM   1635 2HD1 LEU A 112     -14.873  14.806  -3.600  1.00  1.04           H  
ATOM   1636 3HD1 LEU A 112     -14.043  15.934  -4.653  1.00  1.04           H  
ATOM   1637 1HD2 LEU A 112     -15.006  14.842  -7.270  1.00  1.04           H  
ATOM   1638 2HD2 LEU A 112     -13.324  15.249  -6.914  1.00  1.04           H  
ATOM   1639 3HD2 LEU A 112     -13.741  13.631  -7.488  1.00  1.04           H  
ATOM   1640  N   GLN A 113     -10.807  11.119  -4.320  1.00  1.09           N  
ATOM   1641  CA  GLN A 113      -9.434  10.714  -3.998  1.00  1.09           C  
ATOM   1642  C   GLN A 113      -8.861   9.821  -5.090  1.00  1.09           C  
ATOM   1643  O   GLN A 113      -7.686   9.931  -5.441  1.00  1.09           O  
ATOM   1644  CB  GLN A 113      -9.369   9.982  -2.652  1.00  1.09           C  
ATOM   1645  CG  GLN A 113      -9.585  10.861  -1.417  1.00  1.09           C  
ATOM   1646  CD  GLN A 113      -9.680  10.037  -0.127  1.00  1.09           C  
ATOM   1647  OE1 GLN A 113      -9.911   8.824  -0.152  1.00  1.09           O  
ATOM   1648  NE2 GLN A 113      -9.520  10.700   1.010  1.00  1.09           N  
ATOM   1649  H   GLN A 113     -11.559  10.914  -3.663  1.00  1.09           H  
ATOM   1650  HA  GLN A 113      -8.816  11.605  -3.935  1.00  1.09           H  
ATOM   1651 1HB  GLN A 113     -10.123   9.191  -2.641  1.00  1.09           H  
ATOM   1652 2HB  GLN A 113      -8.394   9.501  -2.552  1.00  1.09           H  
ATOM   1653 1HG  GLN A 113      -8.719  11.519  -1.325  1.00  1.09           H  
ATOM   1654 2HG  GLN A 113     -10.477  11.451  -1.533  1.00  1.09           H  
ATOM   1655 1HE2 GLN A 113      -9.574  10.215   1.884  1.00  1.09           H  
ATOM   1656 2HE2 GLN A 113      -9.359  11.685   0.990  1.00  1.09           H  
ATOM   1657  N   ASP A 114      -9.716   8.992  -5.687  1.00  1.11           N  
ATOM   1658  CA  ASP A 114      -9.301   8.087  -6.755  1.00  1.11           C  
ATOM   1659  C   ASP A 114      -9.150   8.765  -8.132  1.00  1.11           C  
ATOM   1660  O   ASP A 114      -8.696   8.128  -9.088  1.00  1.11           O  
ATOM   1661  CB  ASP A 114     -10.282   6.914  -6.871  1.00  1.11           C  
ATOM   1662  CG  ASP A 114     -10.177   5.904  -5.713  1.00  1.11           C  
ATOM   1663  OD1 ASP A 114      -9.129   5.814  -5.111  1.00  1.11           O  
ATOM   1664  OD2 ASP A 114     -11.137   5.211  -5.463  1.00  1.11           O  
ATOM   1665  H   ASP A 114     -10.680   8.950  -5.341  1.00  1.11           H  
ATOM   1666  HA  ASP A 114      -8.329   7.679  -6.480  1.00  1.11           H  
ATOM   1667 1HB  ASP A 114     -11.304   7.315  -6.888  1.00  1.11           H  
ATOM   1668 2HB  ASP A 114     -10.119   6.394  -7.811  1.00  1.11           H  
ATOM   1669  N   MET A 115      -9.559  10.029  -8.260  1.00  1.10           N  
ATOM   1670  CA  MET A 115      -9.454  10.736  -9.531  1.00  1.10           C  
ATOM   1671  C   MET A 115      -8.146  11.510  -9.634  1.00  1.10           C  
ATOM   1672  O   MET A 115      -7.935  12.527  -8.961  1.00  1.10           O  
ATOM   1673  CB  MET A 115     -10.642  11.658  -9.729  1.00  1.10           C  
ATOM   1674  CG  MET A 115     -11.954  10.968  -9.929  1.00  1.10           C  
ATOM   1675  SD  MET A 115     -13.310  12.127 -10.029  1.00  1.10           S  
ATOM   1676  CE  MET A 115     -12.956  12.915 -11.585  1.00  1.10           C  
ATOM   1677  H   MET A 115      -9.907  10.542  -7.453  1.00  1.10           H  
ATOM   1678  HA  MET A 115      -9.462  10.000 -10.333  1.00  1.10           H  
ATOM   1679 1HB  MET A 115     -10.740  12.303  -8.856  1.00  1.10           H  
ATOM   1680 2HB  MET A 115     -10.464  12.293 -10.596  1.00  1.10           H  
ATOM   1681 1HG  MET A 115     -11.923  10.393 -10.852  1.00  1.10           H  
ATOM   1682 2HG  MET A 115     -12.133  10.287  -9.117  1.00  1.10           H  
ATOM   1683 1HE  MET A 115     -13.704  13.668 -11.792  1.00  1.10           H  
ATOM   1684 2HE  MET A 115     -11.981  13.385 -11.537  1.00  1.10           H  
ATOM   1685 3HE  MET A 115     -12.961  12.173 -12.379  1.00  1.10           H  
ATOM   1686  N   GLU A 116      -7.277  11.051 -10.524  1.00  1.06           N  
ATOM   1687  CA  GLU A 116      -5.948  11.630 -10.678  1.00  1.06           C  
ATOM   1688  C   GLU A 116      -5.988  13.101 -11.082  1.00  1.06           C  
ATOM   1689  O   GLU A 116      -5.118  13.888 -10.700  1.00  1.06           O  
ATOM   1690  CB  GLU A 116      -5.144  10.838 -11.707  1.00  1.06           C  
ATOM   1691  CG  GLU A 116      -4.753   9.435 -11.249  1.00  1.06           C  
ATOM   1692  CD  GLU A 116      -3.987   8.650 -12.295  1.00  1.06           C  
ATOM   1693  OE1 GLU A 116      -3.880   9.114 -13.405  1.00  1.06           O  
ATOM   1694  OE2 GLU A 116      -3.507   7.587 -11.975  1.00  1.06           O  
ATOM   1695  H   GLU A 116      -7.526  10.232 -11.063  1.00  1.06           H  
ATOM   1696  HA  GLU A 116      -5.439  11.555  -9.717  1.00  1.06           H  
ATOM   1697 1HB  GLU A 116      -5.722  10.746 -12.627  1.00  1.06           H  
ATOM   1698 2HB  GLU A 116      -4.230  11.381 -11.947  1.00  1.06           H  
ATOM   1699 1HG  GLU A 116      -4.141   9.517 -10.351  1.00  1.06           H  
ATOM   1700 2HG  GLU A 116      -5.661   8.890 -10.984  1.00  1.06           H  
ATOM   1701  N   ASN A 117      -7.011  13.486 -11.833  1.00  0.99           N  
ATOM   1702  CA  ASN A 117      -7.101  14.854 -12.302  1.00  0.99           C  
ATOM   1703  C   ASN A 117      -7.752  15.851 -11.333  1.00  0.99           C  
ATOM   1704  O   ASN A 117      -7.982  16.990 -11.724  1.00  0.99           O  
ATOM   1705  CB  ASN A 117      -7.800  14.895 -13.650  1.00  0.99           C  
ATOM   1706  CG  ASN A 117      -9.226  14.439 -13.588  1.00  0.99           C  
ATOM   1707  OD1 ASN A 117      -9.724  14.062 -12.528  1.00  0.99           O  
ATOM   1708  ND2 ASN A 117      -9.885  14.457 -14.719  1.00  0.99           N  
ATOM   1709  H   ASN A 117      -7.713  12.812 -12.094  1.00  0.99           H  
ATOM   1710  HA  ASN A 117      -6.082  15.207 -12.462  1.00  0.99           H  
ATOM   1711 1HB  ASN A 117      -7.780  15.914 -14.037  1.00  0.99           H  
ATOM   1712 2HB  ASN A 117      -7.259  14.268 -14.358  1.00  0.99           H  
ATOM   1713 1HD2 ASN A 117     -10.836  14.157 -14.753  1.00  0.99           H  
ATOM   1714 2HD2 ASN A 117      -9.428  14.768 -15.554  1.00  0.99           H  
ATOM   1715  N   ILE A 118      -8.058  15.482 -10.085  1.00  0.91           N  
ATOM   1716  CA  ILE A 118      -8.639  16.512  -9.210  1.00  0.91           C  
ATOM   1717  C   ILE A 118      -7.592  17.204  -8.334  1.00  0.91           C  
ATOM   1718  O   ILE A 118      -6.823  16.551  -7.628  1.00  0.91           O  
ATOM   1719  CB  ILE A 118      -9.792  15.969  -8.353  1.00  0.91           C  
ATOM   1720  CG1 ILE A 118     -10.886  15.387  -9.280  1.00  0.91           C  
ATOM   1721  CG2 ILE A 118     -10.374  17.078  -7.431  1.00  0.91           C  
ATOM   1722  CD1 ILE A 118     -11.464  16.391 -10.273  1.00  0.91           C  
ATOM   1723  H   ILE A 118      -7.901  14.528  -9.749  1.00  0.91           H  
ATOM   1724  HA  ILE A 118      -9.083  17.269  -9.841  1.00  0.91           H  
ATOM   1725  HB  ILE A 118      -9.422  15.146  -7.750  1.00  0.91           H  
ATOM   1726 1HG1 ILE A 118     -10.457  14.569  -9.843  1.00  0.91           H  
ATOM   1727 2HG1 ILE A 118     -11.694  15.001  -8.670  1.00  0.91           H  
ATOM   1728 1HG2 ILE A 118     -11.180  16.663  -6.833  1.00  0.91           H  
ATOM   1729 2HG2 ILE A 118      -9.595  17.455  -6.770  1.00  0.91           H  
ATOM   1730 3HG2 ILE A 118     -10.757  17.901  -8.041  1.00  0.91           H  
ATOM   1731 1HD1 ILE A 118     -12.219  15.905 -10.890  1.00  0.91           H  
ATOM   1732 2HD1 ILE A 118     -11.910  17.227  -9.750  1.00  0.91           H  
ATOM   1733 3HD1 ILE A 118     -10.662  16.759 -10.905  1.00  0.91           H  
ATOM   1734  N   GLU A 119      -7.553  18.540  -8.420  1.00  0.83           N  
ATOM   1735  CA  GLU A 119      -6.615  19.350  -7.630  1.00  0.83           C  
ATOM   1736  C   GLU A 119      -7.179  19.752  -6.258  1.00  0.83           C  
ATOM   1737  O   GLU A 119      -6.583  19.458  -5.222  1.00  0.83           O  
ATOM   1738  CB  GLU A 119      -6.224  20.643  -8.380  1.00  0.83           C  
ATOM   1739  CG  GLU A 119      -5.174  21.496  -7.625  1.00  0.83           C  
ATOM   1740  CD  GLU A 119      -4.734  22.775  -8.334  1.00  0.83           C  
ATOM   1741  OE1 GLU A 119      -5.205  23.054  -9.395  1.00  0.83           O  
ATOM   1742  OE2 GLU A 119      -3.920  23.472  -7.800  1.00  0.83           O  
ATOM   1743  H   GLU A 119      -8.208  18.984  -9.065  1.00  0.83           H  
ATOM   1744  HA  GLU A 119      -5.715  18.760  -7.464  1.00  0.83           H  
ATOM   1745 1HB  GLU A 119      -5.820  20.391  -9.360  1.00  0.83           H  
ATOM   1746 2HB  GLU A 119      -7.112  21.258  -8.544  1.00  0.83           H  
ATOM   1747 1HG  GLU A 119      -5.583  21.763  -6.654  1.00  0.83           H  
ATOM   1748 2HG  GLU A 119      -4.298  20.874  -7.450  1.00  0.83           H  
ATOM   1749  N   THR A 120      -8.328  20.432  -6.275  1.00  0.77           N  
ATOM   1750  CA  THR A 120      -9.007  20.961  -5.083  1.00  0.77           C  
ATOM   1751  C   THR A 120     -10.477  20.586  -5.072  1.00  0.77           C  
ATOM   1752  O   THR A 120     -11.140  20.667  -6.113  1.00  0.77           O  
ATOM   1753  CB  THR A 120      -8.881  22.503  -4.982  1.00  0.77           C  
ATOM   1754  OG1 THR A 120      -7.497  22.872  -4.891  1.00  0.77           O  
ATOM   1755  CG2 THR A 120      -9.637  23.055  -3.748  1.00  0.77           C  
ATOM   1756  H   THR A 120      -8.740  20.613  -7.177  1.00  0.77           H  
ATOM   1757  HA  THR A 120      -8.547  20.521  -4.196  1.00  0.77           H  
ATOM   1758  HB  THR A 120      -9.305  22.955  -5.880  1.00  0.77           H  
ATOM   1759  HG1 THR A 120      -7.062  22.726  -5.738  1.00  0.77           H  
ATOM   1760 1HG2 THR A 120      -9.522  24.133  -3.721  1.00  0.77           H  
ATOM   1761 2HG2 THR A 120     -10.695  22.819  -3.807  1.00  0.77           H  
ATOM   1762 3HG2 THR A 120      -9.223  22.623  -2.837  1.00  0.77           H  
ATOM   1763  N   ILE A 121     -10.980  20.200  -3.905  1.00  0.73           N  
ATOM   1764  CA  ILE A 121     -12.380  19.868  -3.752  1.00  0.73           C  
ATOM   1765  C   ILE A 121     -13.102  20.968  -2.955  1.00  0.73           C  
ATOM   1766  O   ILE A 121     -12.607  21.376  -1.904  1.00  0.73           O  
ATOM   1767  CB  ILE A 121     -12.508  18.564  -2.993  1.00  0.73           C  
ATOM   1768  CG1 ILE A 121     -11.804  17.446  -3.690  1.00  0.73           C  
ATOM   1769  CG2 ILE A 121     -14.002  18.230  -2.830  1.00  0.73           C  
ATOM   1770  CD1 ILE A 121     -11.738  16.221  -2.807  1.00  0.73           C  
ATOM   1771  H   ILE A 121     -10.382  20.122  -3.077  1.00  0.73           H  
ATOM   1772  HA  ILE A 121     -12.836  19.774  -4.731  1.00  0.73           H  
ATOM   1773  HB  ILE A 121     -12.014  18.671  -2.051  1.00  0.73           H  
ATOM   1774 1HG1 ILE A 121     -12.303  17.222  -4.610  1.00  0.73           H  
ATOM   1775 2HG1 ILE A 121     -10.784  17.748  -3.925  1.00  0.73           H  
ATOM   1776 1HG2 ILE A 121     -14.107  17.301  -2.277  1.00  0.73           H  
ATOM   1777 2HG2 ILE A 121     -14.510  19.026  -2.287  1.00  0.73           H  
ATOM   1778 3HG2 ILE A 121     -14.460  18.125  -3.814  1.00  0.73           H  
ATOM   1779 1HD1 ILE A 121     -11.225  15.432  -3.318  1.00  0.73           H  
ATOM   1780 2HD1 ILE A 121     -11.201  16.469  -1.886  1.00  0.73           H  
ATOM   1781 3HD1 ILE A 121     -12.741  15.890  -2.555  1.00  0.73           H  
ATOM   1782  N   TRP A 122     -14.239  21.460  -3.443  1.00  0.72           N  
ATOM   1783  CA  TRP A 122     -14.954  22.505  -2.718  1.00  0.72           C  
ATOM   1784  C   TRP A 122     -16.318  21.993  -2.209  1.00  0.72           C  
ATOM   1785  O   TRP A 122     -17.003  21.276  -2.929  1.00  0.72           O  
ATOM   1786  CB  TRP A 122     -15.198  23.672  -3.675  1.00  0.72           C  
ATOM   1787  CG  TRP A 122     -13.932  24.265  -4.267  1.00  0.72           C  
ATOM   1788  CD1 TRP A 122     -13.305  23.847  -5.400  1.00  0.72           C  
ATOM   1789  CD2 TRP A 122     -13.166  25.373  -3.784  1.00  0.72           C  
ATOM   1790  NE1 TRP A 122     -12.211  24.632  -5.645  1.00  0.72           N  
ATOM   1791  CE2 TRP A 122     -12.118  25.573  -4.672  1.00  0.72           C  
ATOM   1792  CE3 TRP A 122     -13.286  26.186  -2.718  1.00  0.72           C  
ATOM   1793  CZ2 TRP A 122     -11.196  26.590  -4.500  1.00  0.72           C  
ATOM   1794  CZ3 TRP A 122     -12.377  27.213  -2.534  1.00  0.72           C  
ATOM   1795  CH2 TRP A 122     -11.359  27.415  -3.401  1.00  0.72           C  
ATOM   1796  H   TRP A 122     -14.582  21.122  -4.335  1.00  0.72           H  
ATOM   1797  HA  TRP A 122     -14.351  22.831  -1.880  1.00  0.72           H  
ATOM   1798 1HB  TRP A 122     -15.838  23.341  -4.496  1.00  0.72           H  
ATOM   1799 2HB  TRP A 122     -15.732  24.463  -3.145  1.00  0.72           H  
ATOM   1800  HD1 TRP A 122     -13.630  23.016  -6.025  1.00  0.72           H  
ATOM   1801  HE1 TRP A 122     -11.579  24.536  -6.429  1.00  0.72           H  
ATOM   1802  HE3 TRP A 122     -14.092  26.014  -2.024  1.00  0.72           H  
ATOM   1803  HZ2 TRP A 122     -10.375  26.753  -5.201  1.00  0.72           H  
ATOM   1804  HZ3 TRP A 122     -12.510  27.848  -1.678  1.00  0.72           H  
ATOM   1805  HH2 TRP A 122     -10.661  28.236  -3.228  1.00  0.72           H  
ATOM   1806  N   ASN A 123     -16.728  22.396  -1.003  1.00  0.71           N  
ATOM   1807  CA  ASN A 123     -18.065  22.075  -0.463  1.00  0.71           C  
ATOM   1808  C   ASN A 123     -19.007  23.268  -0.643  1.00  0.71           C  
ATOM   1809  O   ASN A 123     -18.746  24.350  -0.095  1.00  0.71           O  
ATOM   1810  CB  ASN A 123     -17.992  21.653   0.993  1.00  0.71           C  
ATOM   1811  CG  ASN A 123     -17.293  20.335   1.208  1.00  0.71           C  
ATOM   1812  OD1 ASN A 123     -17.583  19.360   0.526  1.00  0.71           O  
ATOM   1813  ND2 ASN A 123     -16.396  20.284   2.155  1.00  0.71           N  
ATOM   1814  H   ASN A 123     -16.078  22.939  -0.440  1.00  0.71           H  
ATOM   1815  HA  ASN A 123     -18.486  21.248  -1.036  1.00  0.71           H  
ATOM   1816 1HB  ASN A 123     -17.459  22.415   1.559  1.00  0.71           H  
ATOM   1817 2HB  ASN A 123     -18.982  21.595   1.405  1.00  0.71           H  
ATOM   1818 1HD2 ASN A 123     -15.930  19.418   2.351  1.00  0.71           H  
ATOM   1819 2HD2 ASN A 123     -16.185  21.095   2.697  1.00  0.71           H  
ATOM   1820  N   ILE A 124     -20.033  23.118  -1.501  1.00  0.72           N  
ATOM   1821  CA  ILE A 124     -20.906  24.260  -1.817  1.00  0.72           C  
ATOM   1822  C   ILE A 124     -22.418  24.067  -1.753  1.00  0.72           C  
ATOM   1823  O   ILE A 124     -22.981  23.281  -2.513  1.00  0.72           O  
ATOM   1824  CB  ILE A 124     -20.592  24.784  -3.219  1.00  0.72           C  
ATOM   1825  CG1 ILE A 124     -19.152  25.183  -3.238  1.00  0.72           C  
ATOM   1826  CG2 ILE A 124     -21.482  25.961  -3.573  1.00  0.72           C  
ATOM   1827  CD1 ILE A 124     -18.652  25.636  -4.490  1.00  0.72           C  
ATOM   1828  H   ILE A 124     -20.215  22.199  -1.911  1.00  0.72           H  
ATOM   1829  HA  ILE A 124     -20.665  25.054  -1.111  1.00  0.72           H  
ATOM   1830  HB  ILE A 124     -20.735  23.987  -3.944  1.00  0.72           H  
ATOM   1831 1HG1 ILE A 124     -19.018  25.940  -2.494  1.00  0.72           H  
ATOM   1832 2HG1 ILE A 124     -18.542  24.332  -2.988  1.00  0.72           H  
ATOM   1833 1HG2 ILE A 124     -21.230  26.321  -4.568  1.00  0.72           H  
ATOM   1834 2HG2 ILE A 124     -22.525  25.652  -3.555  1.00  0.72           H  
ATOM   1835 3HG2 ILE A 124     -21.327  26.762  -2.844  1.00  0.72           H  
ATOM   1836 1HD1 ILE A 124     -17.619  25.865  -4.336  1.00  0.72           H  
ATOM   1837 2HD1 ILE A 124     -18.751  24.870  -5.240  1.00  0.72           H  
ATOM   1838 3HD1 ILE A 124     -19.195  26.527  -4.802  1.00  0.72           H  
ATOM   1839  N   GLY A 125     -23.066  24.875  -0.916  1.00  0.74           N  
ATOM   1840  CA  GLY A 125     -24.508  24.935  -0.757  1.00  0.74           C  
ATOM   1841  C   GLY A 125     -25.072  23.898   0.191  1.00  0.74           C  
ATOM   1842  O   GLY A 125     -24.667  22.740   0.154  1.00  0.74           O  
ATOM   1843  H   GLY A 125     -22.541  25.514  -0.340  1.00  0.74           H  
ATOM   1844 1HA  GLY A 125     -24.773  25.927  -0.390  1.00  0.74           H  
ATOM   1845 2HA  GLY A 125     -24.979  24.838  -1.728  1.00  0.74           H  
ATOM   1846  N   GLY A 126     -26.068  24.299   0.978  1.00  0.74           N  
ATOM   1847  CA  GLY A 126     -26.806  23.378   1.830  1.00  0.74           C  
ATOM   1848  C   GLY A 126     -26.255  23.244   3.237  1.00  0.74           C  
ATOM   1849  O   GLY A 126     -25.061  23.017   3.435  1.00  0.74           O  
ATOM   1850  H   GLY A 126     -26.333  25.273   0.969  1.00  0.74           H  
ATOM   1851 1HA  GLY A 126     -27.844  23.706   1.883  1.00  0.74           H  
ATOM   1852 2HA  GLY A 126     -26.817  22.396   1.357  1.00  0.74           H  
ATOM   1853  N   ARG A 127     -27.140  23.323   4.225  1.00  0.74           N  
ATOM   1854  CA  ARG A 127     -26.716  23.176   5.611  1.00  0.74           C  
ATOM   1855  C   ARG A 127     -26.004  21.858   5.845  1.00  0.74           C  
ATOM   1856  O   ARG A 127     -24.930  21.830   6.439  1.00  0.74           O  
ATOM   1857  CB  ARG A 127     -27.902  23.271   6.548  1.00  0.74           C  
ATOM   1858  CG  ARG A 127     -27.577  23.050   8.019  1.00  0.74           C  
ATOM   1859  CD  ARG A 127     -28.760  23.259   8.896  1.00  0.74           C  
ATOM   1860  NE  ARG A 127     -28.472  22.888  10.277  1.00  0.74           N  
ATOM   1861  CZ  ARG A 127     -29.289  23.100  11.331  1.00  0.74           C  
ATOM   1862  NH1 ARG A 127     -30.454  23.703  11.176  1.00  0.74           N  
ATOM   1863  NH2 ARG A 127     -28.914  22.694  12.529  1.00  0.74           N  
ATOM   1864  H   ARG A 127     -28.112  23.504   4.017  1.00  0.74           H  
ATOM   1865  HA  ARG A 127     -26.027  23.988   5.848  1.00  0.74           H  
ATOM   1866 1HB  ARG A 127     -28.323  24.266   6.482  1.00  0.74           H  
ATOM   1867 2HB  ARG A 127     -28.672  22.559   6.257  1.00  0.74           H  
ATOM   1868 1HG  ARG A 127     -27.207  22.033   8.171  1.00  0.74           H  
ATOM   1869 2HG  ARG A 127     -26.822  23.754   8.329  1.00  0.74           H  
ATOM   1870 1HD  ARG A 127     -29.041  24.312   8.876  1.00  0.74           H  
ATOM   1871 2HD  ARG A 127     -29.590  22.651   8.543  1.00  0.74           H  
ATOM   1872  HE  ARG A 127     -27.587  22.387  10.459  1.00  0.74           H  
ATOM   1873 1HH1 ARG A 127     -30.744  24.013  10.260  1.00  0.74           H  
ATOM   1874 2HH1 ARG A 127     -31.055  23.850  11.975  1.00  0.74           H  
ATOM   1875 1HH2 ARG A 127     -28.018  22.225  12.644  1.00  0.74           H  
ATOM   1876 2HH2 ARG A 127     -29.514  22.843  13.324  1.00  0.74           H  
ATOM   1877  N   GLU A 128     -26.585  20.766   5.343  1.00  0.73           N  
ATOM   1878  CA  GLU A 128     -26.010  19.445   5.568  1.00  0.73           C  
ATOM   1879  C   GLU A 128     -24.616  19.333   4.973  1.00  0.73           C  
ATOM   1880  O   GLU A 128     -23.710  18.781   5.591  1.00  0.73           O  
ATOM   1881  CB  GLU A 128     -26.915  18.378   4.945  1.00  0.73           C  
ATOM   1882  CG  GLU A 128     -28.252  18.196   5.663  1.00  0.73           C  
ATOM   1883  CD  GLU A 128     -29.180  17.219   4.969  1.00  0.73           C  
ATOM   1884  OE1 GLU A 128     -28.860  16.788   3.887  1.00  0.73           O  
ATOM   1885  OE2 GLU A 128     -30.211  16.914   5.524  1.00  0.73           O  
ATOM   1886  H   GLU A 128     -27.451  20.854   4.834  1.00  0.73           H  
ATOM   1887  HA  GLU A 128     -25.938  19.277   6.644  1.00  0.73           H  
ATOM   1888 1HB  GLU A 128     -27.121  18.638   3.907  1.00  0.73           H  
ATOM   1889 2HB  GLU A 128     -26.397  17.419   4.947  1.00  0.73           H  
ATOM   1890 1HG  GLU A 128     -28.060  17.840   6.675  1.00  0.73           H  
ATOM   1891 2HG  GLU A 128     -28.742  19.167   5.738  1.00  0.73           H  
ATOM   1892  N   VAL A 129     -24.412  19.909   3.794  1.00  0.71           N  
ATOM   1893  CA  VAL A 129     -23.108  19.825   3.157  1.00  0.71           C  
ATOM   1894  C   VAL A 129     -22.108  20.578   4.002  1.00  0.71           C  
ATOM   1895  O   VAL A 129     -20.992  20.107   4.225  1.00  0.71           O  
ATOM   1896  CB  VAL A 129     -23.133  20.406   1.742  1.00  0.71           C  
ATOM   1897  CG1 VAL A 129     -21.720  20.464   1.169  1.00  0.71           C  
ATOM   1898  CG2 VAL A 129     -24.033  19.582   0.867  1.00  0.71           C  
ATOM   1899  H   VAL A 129     -25.168  20.397   3.336  1.00  0.71           H  
ATOM   1900  HA  VAL A 129     -22.807  18.782   3.099  1.00  0.71           H  
ATOM   1901  HB  VAL A 129     -23.504  21.424   1.796  1.00  0.71           H  
ATOM   1902 1HG1 VAL A 129     -21.750  20.909   0.168  1.00  0.71           H  
ATOM   1903 2HG1 VAL A 129     -21.117  21.079   1.823  1.00  0.71           H  
ATOM   1904 3HG1 VAL A 129     -21.298  19.461   1.108  1.00  0.71           H  
ATOM   1905 1HG2 VAL A 129     -24.040  20.041  -0.108  1.00  0.71           H  
ATOM   1906 2HG2 VAL A 129     -23.658  18.566   0.800  1.00  0.71           H  
ATOM   1907 3HG2 VAL A 129     -25.041  19.579   1.282  1.00  0.71           H  
ATOM   1908  N   TYR A 130     -22.506  21.751   4.481  1.00  0.70           N  
ATOM   1909  CA  TYR A 130     -21.632  22.544   5.314  1.00  0.70           C  
ATOM   1910  C   TYR A 130     -21.301  21.842   6.621  1.00  0.70           C  
ATOM   1911  O   TYR A 130     -20.151  21.871   7.051  1.00  0.70           O  
ATOM   1912  CB  TYR A 130     -22.264  23.893   5.572  1.00  0.70           C  
ATOM   1913  CG  TYR A 130     -22.297  24.708   4.336  1.00  0.70           C  
ATOM   1914  CD1 TYR A 130     -23.343  25.551   4.096  1.00  0.70           C  
ATOM   1915  CD2 TYR A 130     -21.270  24.593   3.427  1.00  0.70           C  
ATOM   1916  CE1 TYR A 130     -23.358  26.285   2.946  1.00  0.70           C  
ATOM   1917  CE2 TYR A 130     -21.274  25.328   2.293  1.00  0.70           C  
ATOM   1918  CZ  TYR A 130     -22.308  26.171   2.047  1.00  0.70           C  
ATOM   1919  OH  TYR A 130     -22.309  26.906   0.894  1.00  0.70           O  
ATOM   1920  H   TYR A 130     -23.439  22.101   4.251  1.00  0.70           H  
ATOM   1921  HA  TYR A 130     -20.699  22.695   4.777  1.00  0.70           H  
ATOM   1922 1HB  TYR A 130     -23.284  23.766   5.932  1.00  0.70           H  
ATOM   1923 2HB  TYR A 130     -21.701  24.430   6.334  1.00  0.70           H  
ATOM   1924  HD1 TYR A 130     -24.154  25.626   4.816  1.00  0.70           H  
ATOM   1925  HD2 TYR A 130     -20.451  23.915   3.617  1.00  0.70           H  
ATOM   1926  HE1 TYR A 130     -24.184  26.957   2.738  1.00  0.70           H  
ATOM   1927  HE2 TYR A 130     -20.456  25.242   1.575  1.00  0.70           H  
ATOM   1928  HH  TYR A 130     -21.380  27.084   0.614  1.00  0.70           H  
ATOM   1929  N   GLU A 131     -22.278  21.172   7.246  1.00  0.69           N  
ATOM   1930  CA  GLU A 131     -21.975  20.472   8.493  1.00  0.69           C  
ATOM   1931  C   GLU A 131     -20.961  19.358   8.243  1.00  0.69           C  
ATOM   1932  O   GLU A 131     -19.985  19.210   8.991  1.00  0.69           O  
ATOM   1933  CB  GLU A 131     -23.249  19.859   9.115  1.00  0.69           C  
ATOM   1934  CG  GLU A 131     -24.250  20.865   9.707  1.00  0.69           C  
ATOM   1935  CD  GLU A 131     -25.485  20.212  10.286  1.00  0.69           C  
ATOM   1936  OE1 GLU A 131     -25.605  19.015  10.184  1.00  0.69           O  
ATOM   1937  OE2 GLU A 131     -26.318  20.914  10.830  1.00  0.69           O  
ATOM   1938  H   GLU A 131     -23.225  21.179   6.866  1.00  0.69           H  
ATOM   1939  HA  GLU A 131     -21.543  21.183   9.195  1.00  0.69           H  
ATOM   1940 1HB  GLU A 131     -23.777  19.286   8.350  1.00  0.69           H  
ATOM   1941 2HB  GLU A 131     -22.967  19.165   9.905  1.00  0.69           H  
ATOM   1942 1HG  GLU A 131     -23.747  21.410  10.495  1.00  0.69           H  
ATOM   1943 2HG  GLU A 131     -24.546  21.571   8.939  1.00  0.69           H  
ATOM   1944  N   LEU A 132     -21.144  18.643   7.135  1.00  0.70           N  
ATOM   1945  CA  LEU A 132     -20.264  17.561   6.729  1.00  0.70           C  
ATOM   1946  C   LEU A 132     -18.870  18.092   6.403  1.00  0.70           C  
ATOM   1947  O   LEU A 132     -17.860  17.497   6.785  1.00  0.70           O  
ATOM   1948  CB  LEU A 132     -20.922  16.878   5.536  1.00  0.70           C  
ATOM   1949  CG  LEU A 132     -22.205  16.105   5.895  1.00  0.70           C  
ATOM   1950  CD1 LEU A 132     -22.997  15.760   4.638  1.00  0.70           C  
ATOM   1951  CD2 LEU A 132     -21.798  14.845   6.615  1.00  0.70           C  
ATOM   1952  H   LEU A 132     -21.969  18.832   6.560  1.00  0.70           H  
ATOM   1953  HA  LEU A 132     -20.184  16.851   7.549  1.00  0.70           H  
ATOM   1954 1HB  LEU A 132     -21.168  17.623   4.788  1.00  0.70           H  
ATOM   1955 2HB  LEU A 132     -20.217  16.182   5.115  1.00  0.70           H  
ATOM   1956  HG  LEU A 132     -22.831  16.710   6.546  1.00  0.70           H  
ATOM   1957 1HD1 LEU A 132     -23.895  15.212   4.916  1.00  0.70           H  
ATOM   1958 2HD1 LEU A 132     -23.281  16.674   4.127  1.00  0.70           H  
ATOM   1959 3HD1 LEU A 132     -22.420  15.180   4.003  1.00  0.70           H  
ATOM   1960 1HD2 LEU A 132     -22.689  14.281   6.890  1.00  0.70           H  
ATOM   1961 2HD2 LEU A 132     -21.169  14.242   5.962  1.00  0.70           H  
ATOM   1962 3HD2 LEU A 132     -21.242  15.108   7.514  1.00  0.70           H  
ATOM   1963  N   GLY A 133     -18.824  19.254   5.752  1.00  0.72           N  
ATOM   1964  CA  GLY A 133     -17.583  19.929   5.417  1.00  0.72           C  
ATOM   1965  C   GLY A 133     -16.823  20.331   6.676  1.00  0.72           C  
ATOM   1966  O   GLY A 133     -15.669  19.950   6.861  1.00  0.72           O  
ATOM   1967  H   GLY A 133     -19.695  19.678   5.447  1.00  0.72           H  
ATOM   1968 1HA  GLY A 133     -16.966  19.272   4.807  1.00  0.72           H  
ATOM   1969 2HA  GLY A 133     -17.811  20.813   4.823  1.00  0.72           H  
ATOM   1970  N   LEU A 134     -17.489  21.056   7.577  1.00  0.75           N  
ATOM   1971  CA  LEU A 134     -16.862  21.568   8.793  1.00  0.75           C  
ATOM   1972  C   LEU A 134     -16.337  20.450   9.684  1.00  0.75           C  
ATOM   1973  O   LEU A 134     -15.305  20.610  10.339  1.00  0.75           O  
ATOM   1974  CB  LEU A 134     -17.854  22.426   9.586  1.00  0.75           C  
ATOM   1975  CG  LEU A 134     -18.293  23.796   8.939  1.00  0.75           C  
ATOM   1976  CD1 LEU A 134     -19.379  24.409   9.797  1.00  0.75           C  
ATOM   1977  CD2 LEU A 134     -17.120  24.740   8.811  1.00  0.75           C  
ATOM   1978  H   LEU A 134     -18.459  21.296   7.389  1.00  0.75           H  
ATOM   1979  HA  LEU A 134     -16.031  22.198   8.517  1.00  0.75           H  
ATOM   1980 1HB  LEU A 134     -18.763  21.834   9.732  1.00  0.75           H  
ATOM   1981 2HB  LEU A 134     -17.426  22.639  10.563  1.00  0.75           H  
ATOM   1982  HG  LEU A 134     -18.704  23.611   7.957  1.00  0.75           H  
ATOM   1983 1HD1 LEU A 134     -19.719  25.350   9.356  1.00  0.75           H  
ATOM   1984 2HD1 LEU A 134     -20.205  23.709   9.858  1.00  0.75           H  
ATOM   1985 3HD1 LEU A 134     -19.000  24.602  10.801  1.00  0.75           H  
ATOM   1986 1HD2 LEU A 134     -17.448  25.677   8.360  1.00  0.75           H  
ATOM   1987 2HD2 LEU A 134     -16.721  24.934   9.799  1.00  0.75           H  
ATOM   1988 3HD2 LEU A 134     -16.357  24.285   8.184  1.00  0.75           H  
ATOM   1989  N   ASN A 135     -17.021  19.305   9.704  1.00  0.78           N  
ATOM   1990  CA  ASN A 135     -16.572  18.193  10.529  1.00  0.78           C  
ATOM   1991  C   ASN A 135     -15.657  17.209   9.791  1.00  0.78           C  
ATOM   1992  O   ASN A 135     -15.283  16.176  10.356  1.00  0.78           O  
ATOM   1993  CB  ASN A 135     -17.765  17.440  11.086  1.00  0.78           C  
ATOM   1994  CG  ASN A 135     -18.513  18.217  12.134  1.00  0.78           C  
ATOM   1995  OD1 ASN A 135     -17.913  18.925  12.956  1.00  0.78           O  
ATOM   1996  ND2 ASN A 135     -19.815  18.096  12.128  1.00  0.78           N  
ATOM   1997  H   ASN A 135     -17.891  19.214   9.175  1.00  0.78           H  
ATOM   1998  HA  ASN A 135     -16.000  18.597  11.362  1.00  0.78           H  
ATOM   1999 1HB  ASN A 135     -18.451  17.212  10.264  1.00  0.78           H  
ATOM   2000 2HB  ASN A 135     -17.435  16.495  11.511  1.00  0.78           H  
ATOM   2001 1HD2 ASN A 135     -20.367  18.587  12.802  1.00  0.78           H  
ATOM   2002 2HD2 ASN A 135     -20.258  17.518  11.443  1.00  0.78           H  
ATOM   2003  N   SER A 136     -15.294  17.496   8.541  1.00  0.81           N  
ATOM   2004  CA  SER A 136     -14.439  16.579   7.809  1.00  0.81           C  
ATOM   2005  C   SER A 136     -12.981  16.713   8.233  1.00  0.81           C  
ATOM   2006  O   SER A 136     -12.465  17.830   8.316  1.00  0.81           O  
ATOM   2007  CB  SER A 136     -14.504  16.824   6.317  1.00  0.81           C  
ATOM   2008  OG  SER A 136     -13.586  15.985   5.642  1.00  0.81           O  
ATOM   2009  H   SER A 136     -15.598  18.359   8.087  1.00  0.81           H  
ATOM   2010  HA  SER A 136     -14.816  15.583   8.013  1.00  0.81           H  
ATOM   2011 1HB  SER A 136     -15.506  16.660   5.963  1.00  0.81           H  
ATOM   2012 2HB  SER A 136     -14.259  17.867   6.116  1.00  0.81           H  
ATOM   2013  HG  SER A 136     -13.986  15.111   5.656  1.00  0.81           H  
ATOM   2014  N   PRO A 137     -12.233  15.604   8.371  1.00  0.83           N  
ATOM   2015  CA  PRO A 137     -10.817  15.583   8.673  1.00  0.83           C  
ATOM   2016  C   PRO A 137      -9.987  16.153   7.528  1.00  0.83           C  
ATOM   2017  O   PRO A 137      -8.795  16.414   7.700  1.00  0.83           O  
ATOM   2018  CB  PRO A 137     -10.531  14.097   8.916  1.00  0.83           C  
ATOM   2019  CG  PRO A 137     -11.594  13.367   8.148  1.00  0.83           C  
ATOM   2020  CD  PRO A 137     -12.826  14.246   8.244  1.00  0.83           C  
ATOM   2021  HA  PRO A 137     -10.645  16.162   9.592  1.00  0.83           H  
ATOM   2022 1HB  PRO A 137      -9.519  13.853   8.559  1.00  0.83           H  
ATOM   2023 2HB  PRO A 137     -10.554  13.880   9.994  1.00  0.83           H  
ATOM   2024 1HG  PRO A 137     -11.260  13.224   7.121  1.00  0.83           H  
ATOM   2025 2HG  PRO A 137     -11.750  12.365   8.573  1.00  0.83           H  
ATOM   2026 1HD  PRO A 137     -13.382  14.114   7.318  1.00  0.83           H  
ATOM   2027 2HD  PRO A 137     -13.423  13.999   9.140  1.00  0.83           H  
ATOM   2028  N   PHE A 138     -10.599  16.324   6.348  1.00  0.82           N  
ATOM   2029  CA  PHE A 138      -9.852  16.836   5.221  1.00  0.82           C  
ATOM   2030  C   PHE A 138     -10.188  18.303   4.942  1.00  0.82           C  
ATOM   2031  O   PHE A 138      -9.781  18.834   3.904  1.00  0.82           O  
ATOM   2032  CB  PHE A 138     -10.173  16.027   3.975  1.00  0.82           C  
ATOM   2033  CG  PHE A 138      -9.939  14.578   4.122  1.00  0.82           C  
ATOM   2034  CD1 PHE A 138     -11.029  13.736   4.255  1.00  0.82           C  
ATOM   2035  CD2 PHE A 138      -8.677  14.040   4.157  1.00  0.82           C  
ATOM   2036  CE1 PHE A 138     -10.862  12.382   4.407  1.00  0.82           C  
ATOM   2037  CE2 PHE A 138      -8.503  12.676   4.314  1.00  0.82           C  
ATOM   2038  CZ  PHE A 138      -9.598  11.849   4.437  1.00  0.82           C  
ATOM   2039  H   PHE A 138     -11.586  16.117   6.212  1.00  0.82           H  
ATOM   2040  HA  PHE A 138      -8.786  16.761   5.438  1.00  0.82           H  
ATOM   2041 1HB  PHE A 138     -11.189  16.164   3.751  1.00  0.82           H  
ATOM   2042 2HB  PHE A 138      -9.590  16.391   3.126  1.00  0.82           H  
ATOM   2043  HD1 PHE A 138     -12.032  14.164   4.234  1.00  0.82           H  
ATOM   2044  HD2 PHE A 138      -7.813  14.699   4.060  1.00  0.82           H  
ATOM   2045  HE1 PHE A 138     -11.732  11.734   4.507  1.00  0.82           H  
ATOM   2046  HE2 PHE A 138      -7.498  12.253   4.340  1.00  0.82           H  
ATOM   2047  HZ  PHE A 138      -9.459  10.776   4.561  1.00  0.82           H  
ATOM   2048  N   LEU A 139     -10.938  18.971   5.831  1.00  0.80           N  
ATOM   2049  CA  LEU A 139     -11.215  20.382   5.563  1.00  0.80           C  
ATOM   2050  C   LEU A 139     -10.007  21.197   5.975  1.00  0.80           C  
ATOM   2051  O   LEU A 139      -9.550  21.088   7.113  1.00  0.80           O  
ATOM   2052  CB  LEU A 139     -12.425  20.936   6.336  1.00  0.80           C  
ATOM   2053  CG  LEU A 139     -12.799  22.422   5.984  1.00  0.80           C  
ATOM   2054  CD1 LEU A 139     -13.296  22.485   4.574  1.00  0.80           C  
ATOM   2055  CD2 LEU A 139     -13.835  22.925   6.885  1.00  0.80           C  
ATOM   2056  H   LEU A 139     -11.300  18.526   6.679  1.00  0.80           H  
ATOM   2057  HA  LEU A 139     -11.385  20.518   4.496  1.00  0.80           H  
ATOM   2058 1HB  LEU A 139     -13.287  20.311   6.123  1.00  0.80           H  
ATOM   2059 2HB  LEU A 139     -12.219  20.877   7.405  1.00  0.80           H  
ATOM   2060  HG  LEU A 139     -11.908  23.045   6.066  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 139     -13.529  23.513   4.325  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 139     -12.553  22.124   3.928  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 139     -14.188  21.870   4.473  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 139     -14.079  23.952   6.622  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 139     -14.702  22.308   6.770  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 139     -13.466  22.873   7.903  1.00  0.80           H  
ATOM   2067  N   HIS A 140      -9.484  21.993   5.056  1.00  0.76           N  
ATOM   2068  CA  HIS A 140      -8.339  22.845   5.340  1.00  0.76           C  
ATOM   2069  C   HIS A 140      -8.618  24.338   5.218  1.00  0.76           C  
ATOM   2070  O   HIS A 140      -7.947  25.149   5.869  1.00  0.76           O  
ATOM   2071  CB  HIS A 140      -7.165  22.419   4.475  1.00  0.76           C  
ATOM   2072  CG  HIS A 140      -6.680  21.048   4.878  1.00  0.76           C  
ATOM   2073  ND1 HIS A 140      -5.920  20.845   6.014  1.00  0.76           N  
ATOM   2074  CD2 HIS A 140      -6.890  19.828   4.352  1.00  0.76           C  
ATOM   2075  CE1 HIS A 140      -5.670  19.556   6.147  1.00  0.76           C  
ATOM   2076  NE2 HIS A 140      -6.245  18.919   5.154  1.00  0.76           N  
ATOM   2077  H   HIS A 140      -9.902  21.999   4.128  1.00  0.76           H  
ATOM   2078  HA  HIS A 140      -8.031  22.672   6.367  1.00  0.76           H  
ATOM   2079 1HB  HIS A 140      -7.469  22.394   3.424  1.00  0.76           H  
ATOM   2080 2HB  HIS A 140      -6.349  23.130   4.574  1.00  0.76           H  
ATOM   2081  HD2 HIS A 140      -7.465  19.600   3.473  1.00  0.76           H  
ATOM   2082  HE1 HIS A 140      -5.092  19.099   6.949  1.00  0.76           H  
ATOM   2083  HE2 HIS A 140      -6.228  17.922   5.008  1.00  0.76           H  
ATOM   2084  N   GLN A 141      -9.596  24.734   4.402  1.00  0.73           N  
ATOM   2085  CA  GLN A 141      -9.880  26.177   4.315  1.00  0.73           C  
ATOM   2086  C   GLN A 141     -11.370  26.494   4.228  1.00  0.73           C  
ATOM   2087  O   GLN A 141     -12.165  25.676   3.763  1.00  0.73           O  
ATOM   2088  CB  GLN A 141      -9.182  26.857   3.134  1.00  0.73           C  
ATOM   2089  CG  GLN A 141      -7.675  26.756   3.099  1.00  0.73           C  
ATOM   2090  CD  GLN A 141      -7.097  27.559   1.949  1.00  0.73           C  
ATOM   2091  OE1 GLN A 141      -7.827  27.880   1.004  1.00  0.73           O  
ATOM   2092  NE2 GLN A 141      -5.807  27.885   2.015  1.00  0.73           N  
ATOM   2093  H   GLN A 141     -10.111  24.049   3.845  1.00  0.73           H  
ATOM   2094  HA  GLN A 141      -9.517  26.649   5.225  1.00  0.73           H  
ATOM   2095 1HB  GLN A 141      -9.577  26.474   2.215  1.00  0.73           H  
ATOM   2096 2HB  GLN A 141      -9.423  27.924   3.161  1.00  0.73           H  
ATOM   2097 1HG  GLN A 141      -7.269  27.103   4.033  1.00  0.73           H  
ATOM   2098 2HG  GLN A 141      -7.404  25.713   2.939  1.00  0.73           H  
ATOM   2099 1HE2 GLN A 141      -5.382  28.416   1.280  1.00  0.73           H  
ATOM   2100 2HE2 GLN A 141      -5.255  27.591   2.797  1.00  0.73           H  
ATOM   2101  N   MET A 142     -11.731  27.695   4.660  1.00  0.70           N  
ATOM   2102  CA  MET A 142     -13.091  28.196   4.501  1.00  0.70           C  
ATOM   2103  C   MET A 142     -13.104  29.604   3.941  1.00  0.70           C  
ATOM   2104  O   MET A 142     -12.422  30.505   4.427  1.00  0.70           O  
ATOM   2105  CB  MET A 142     -13.872  28.165   5.817  1.00  0.70           C  
ATOM   2106  CG  MET A 142     -15.288  28.740   5.701  1.00  0.70           C  
ATOM   2107  SD  MET A 142     -16.253  28.608   7.221  1.00  0.70           S  
ATOM   2108  CE  MET A 142     -15.477  29.885   8.206  1.00  0.70           C  
ATOM   2109  H   MET A 142     -11.020  28.296   5.077  1.00  0.70           H  
ATOM   2110  HA  MET A 142     -13.609  27.566   3.782  1.00  0.70           H  
ATOM   2111 1HB  MET A 142     -13.963  27.136   6.148  1.00  0.70           H  
ATOM   2112 2HB  MET A 142     -13.337  28.717   6.580  1.00  0.70           H  
ATOM   2113 1HG  MET A 142     -15.214  29.799   5.446  1.00  0.70           H  
ATOM   2114 2HG  MET A 142     -15.810  28.248   4.893  1.00  0.70           H  
ATOM   2115 1HE  MET A 142     -15.963  29.940   9.167  1.00  0.70           H  
ATOM   2116 2HE  MET A 142     -14.420  29.652   8.345  1.00  0.70           H  
ATOM   2117 3HE  MET A 142     -15.574  30.844   7.698  1.00  0.70           H  
ATOM   2118  N   TYR A 143     -13.915  29.782   2.922  1.00  0.68           N  
ATOM   2119  CA  TYR A 143     -14.129  31.055   2.273  1.00  0.68           C  
ATOM   2120  C   TYR A 143     -15.561  31.435   2.550  1.00  0.68           C  
ATOM   2121  O   TYR A 143     -16.491  30.733   2.130  1.00  0.68           O  
ATOM   2122  CB  TYR A 143     -13.892  30.915   0.776  1.00  0.68           C  
ATOM   2123  CG  TYR A 143     -12.482  30.589   0.391  1.00  0.68           C  
ATOM   2124  CD1 TYR A 143     -12.002  29.296   0.543  1.00  0.68           C  
ATOM   2125  CD2 TYR A 143     -11.685  31.558  -0.168  1.00  0.68           C  
ATOM   2126  CE1 TYR A 143     -10.709  28.998   0.167  1.00  0.68           C  
ATOM   2127  CE2 TYR A 143     -10.401  31.259  -0.557  1.00  0.68           C  
ATOM   2128  CZ  TYR A 143      -9.905  29.994  -0.384  1.00  0.68           C  
ATOM   2129  OH  TYR A 143      -8.607  29.713  -0.762  1.00  0.68           O  
ATOM   2130  H   TYR A 143     -14.433  28.980   2.578  1.00  0.68           H  
ATOM   2131  HA  TYR A 143     -13.474  31.815   2.701  1.00  0.68           H  
ATOM   2132 1HB  TYR A 143     -14.523  30.124   0.415  1.00  0.68           H  
ATOM   2133 2HB  TYR A 143     -14.185  31.832   0.268  1.00  0.68           H  
ATOM   2134  HD1 TYR A 143     -12.643  28.519   0.971  1.00  0.68           H  
ATOM   2135  HD2 TYR A 143     -12.074  32.567  -0.305  1.00  0.68           H  
ATOM   2136  HE1 TYR A 143     -10.320  27.989   0.296  1.00  0.68           H  
ATOM   2137  HE2 TYR A 143      -9.772  32.033  -0.996  1.00  0.68           H  
ATOM   2138  HH  TYR A 143      -8.278  28.948  -0.249  1.00  0.68           H  
ATOM   2139  N   ILE A 144     -15.739  32.523   3.260  1.00  0.67           N  
ATOM   2140  CA  ILE A 144     -17.071  32.918   3.638  1.00  0.67           C  
ATOM   2141  C   ILE A 144     -17.337  34.341   3.269  1.00  0.67           C  
ATOM   2142  O   ILE A 144     -16.502  35.227   3.465  1.00  0.67           O  
ATOM   2143  CB  ILE A 144     -17.296  32.691   5.152  1.00  0.67           C  
ATOM   2144  CG1 ILE A 144     -18.735  33.048   5.561  1.00  0.67           C  
ATOM   2145  CG2 ILE A 144     -16.337  33.508   5.941  1.00  0.67           C  
ATOM   2146  CD1 ILE A 144     -19.121  32.495   6.915  1.00  0.67           C  
ATOM   2147  H   ILE A 144     -14.932  33.075   3.560  1.00  0.67           H  
ATOM   2148  HA  ILE A 144     -17.778  32.297   3.103  1.00  0.67           H  
ATOM   2149  HB  ILE A 144     -17.143  31.636   5.380  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 144     -18.819  34.130   5.608  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 144     -19.423  32.702   4.819  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 144     -16.492  33.331   7.004  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 144     -15.316  33.233   5.670  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 144     -16.505  34.564   5.721  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 144     -20.133  32.805   7.157  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 144     -19.066  31.404   6.891  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 144     -18.437  32.877   7.665  1.00  0.67           H  
ATOM   2158  N   THR A 145     -18.513  34.567   2.731  1.00  0.67           N  
ATOM   2159  CA  THR A 145     -18.868  35.918   2.413  1.00  0.67           C  
ATOM   2160  C   THR A 145     -19.955  36.273   3.377  1.00  0.67           C  
ATOM   2161  O   THR A 145     -20.927  35.527   3.519  1.00  0.67           O  
ATOM   2162  CB  THR A 145     -19.370  36.081   0.985  1.00  0.67           C  
ATOM   2163  OG1 THR A 145     -18.382  35.627   0.077  1.00  0.67           O  
ATOM   2164  CG2 THR A 145     -19.589  37.570   0.746  1.00  0.67           C  
ATOM   2165  H   THR A 145     -19.148  33.788   2.552  1.00  0.67           H  
ATOM   2166  HA  THR A 145     -18.030  36.586   2.582  1.00  0.67           H  
ATOM   2167  HB  THR A 145     -20.296  35.534   0.826  1.00  0.67           H  
ATOM   2168  HG1 THR A 145     -18.686  35.791  -0.820  1.00  0.67           H  
ATOM   2169 1HG2 THR A 145     -19.908  37.723  -0.250  1.00  0.67           H  
ATOM   2170 2HG2 THR A 145     -20.346  37.955   1.427  1.00  0.67           H  
ATOM   2171 3HG2 THR A 145     -18.654  38.106   0.906  1.00  0.67           H  
ATOM   2172  N   ARG A 146     -19.786  37.376   4.067  1.00  0.68           N  
ATOM   2173  CA  ARG A 146     -20.789  37.771   5.015  1.00  0.68           C  
ATOM   2174  C   ARG A 146     -21.548  38.958   4.494  1.00  0.68           C  
ATOM   2175  O   ARG A 146     -20.959  39.911   3.976  1.00  0.68           O  
ATOM   2176  CB  ARG A 146     -20.158  38.067   6.358  1.00  0.68           C  
ATOM   2177  CG  ARG A 146     -19.554  36.826   7.034  1.00  0.68           C  
ATOM   2178  CD  ARG A 146     -18.991  37.120   8.372  1.00  0.68           C  
ATOM   2179  NE  ARG A 146     -18.489  35.921   9.020  1.00  0.68           N  
ATOM   2180  CZ  ARG A 146     -19.294  35.070   9.721  1.00  0.68           C  
ATOM   2181  NH1 ARG A 146     -20.583  35.340   9.793  1.00  0.68           N  
ATOM   2182  NH2 ARG A 146     -18.846  33.978  10.337  1.00  0.68           N  
ATOM   2183  H   ARG A 146     -18.956  37.946   3.918  1.00  0.68           H  
ATOM   2184  HA  ARG A 146     -21.485  36.950   5.155  1.00  0.68           H  
ATOM   2185 1HB  ARG A 146     -19.361  38.803   6.233  1.00  0.68           H  
ATOM   2186 2HB  ARG A 146     -20.906  38.495   7.028  1.00  0.68           H  
ATOM   2187 1HG  ARG A 146     -20.322  36.055   7.135  1.00  0.68           H  
ATOM   2188 2HG  ARG A 146     -18.739  36.445   6.413  1.00  0.68           H  
ATOM   2189 1HD  ARG A 146     -18.157  37.819   8.266  1.00  0.68           H  
ATOM   2190 2HD  ARG A 146     -19.756  37.560   9.009  1.00  0.68           H  
ATOM   2191  HE  ARG A 146     -17.472  35.752   8.960  1.00  0.68           H  
ATOM   2192 1HH1 ARG A 146     -20.958  36.159   9.332  1.00  0.68           H  
ATOM   2193 2HH1 ARG A 146     -21.200  34.727  10.305  1.00  0.68           H  
ATOM   2194 1HH2 ARG A 146     -17.873  33.689  10.317  1.00  0.68           H  
ATOM   2195 2HH2 ARG A 146     -19.499  33.397  10.838  1.00  0.68           H  
ATOM   2196  N   VAL A 147     -22.857  38.906   4.658  1.00  0.69           N  
ATOM   2197  CA  VAL A 147     -23.718  39.988   4.230  1.00  0.69           C  
ATOM   2198  C   VAL A 147     -24.268  40.686   5.461  1.00  0.69           C  
ATOM   2199  O   VAL A 147     -24.731  40.038   6.399  1.00  0.69           O  
ATOM   2200  CB  VAL A 147     -24.831  39.454   3.308  1.00  0.69           C  
ATOM   2201  CG1 VAL A 147     -25.698  40.555   2.904  1.00  0.69           C  
ATOM   2202  CG2 VAL A 147     -24.195  38.764   2.103  1.00  0.69           C  
ATOM   2203  H   VAL A 147     -23.263  38.058   5.063  1.00  0.69           H  
ATOM   2204  HA  VAL A 147     -23.132  40.709   3.661  1.00  0.69           H  
ATOM   2205  HB  VAL A 147     -25.434  38.759   3.826  1.00  0.69           H  
ATOM   2206 1HG1 VAL A 147     -26.475  40.179   2.248  1.00  0.69           H  
ATOM   2207 2HG1 VAL A 147     -26.144  41.006   3.775  1.00  0.69           H  
ATOM   2208 3HG1 VAL A 147     -25.081  41.275   2.382  1.00  0.69           H  
ATOM   2209 1HG2 VAL A 147     -24.971  38.380   1.444  1.00  0.69           H  
ATOM   2210 2HG2 VAL A 147     -23.581  39.467   1.553  1.00  0.69           H  
ATOM   2211 3HG2 VAL A 147     -23.571  37.933   2.439  1.00  0.69           H  
ATOM   2212  N   GLU A 148     -24.144  42.007   5.485  1.00  0.70           N  
ATOM   2213  CA  GLU A 148     -24.540  42.817   6.631  1.00  0.70           C  
ATOM   2214  C   GLU A 148     -26.045  42.809   6.884  1.00  0.70           C  
ATOM   2215  O   GLU A 148     -26.491  42.951   8.020  1.00  0.70           O  
ATOM   2216  CB  GLU A 148     -24.062  44.252   6.436  1.00  0.70           C  
ATOM   2217  CG  GLU A 148     -22.532  44.441   6.469  1.00  0.70           C  
ATOM   2218  CD  GLU A 148     -21.903  44.140   7.811  1.00  0.70           C  
ATOM   2219  OE1 GLU A 148     -22.345  44.696   8.788  1.00  0.70           O  
ATOM   2220  OE2 GLU A 148     -20.982  43.356   7.857  1.00  0.70           O  
ATOM   2221  H   GLU A 148     -23.767  42.468   4.656  1.00  0.70           H  
ATOM   2222  HA  GLU A 148     -24.051  42.408   7.516  1.00  0.70           H  
ATOM   2223 1HB  GLU A 148     -24.418  44.615   5.472  1.00  0.70           H  
ATOM   2224 2HB  GLU A 148     -24.496  44.888   7.206  1.00  0.70           H  
ATOM   2225 1HG  GLU A 148     -22.085  43.786   5.714  1.00  0.70           H  
ATOM   2226 2HG  GLU A 148     -22.300  45.468   6.191  1.00  0.70           H  
ATOM   2227  N   GLY A 149     -26.829  42.715   5.816  1.00  0.71           N  
ATOM   2228  CA  GLY A 149     -28.277  42.717   5.953  1.00  0.71           C  
ATOM   2229  C   GLY A 149     -28.763  41.408   6.565  1.00  0.71           C  
ATOM   2230  O   GLY A 149     -28.134  40.362   6.386  1.00  0.71           O  
ATOM   2231  H   GLY A 149     -26.402  42.616   4.909  1.00  0.71           H  
ATOM   2232 1HA  GLY A 149     -28.585  43.554   6.580  1.00  0.71           H  
ATOM   2233 2HA  GLY A 149     -28.737  42.858   4.975  1.00  0.71           H  
ATOM   2234  N   ASP A 150     -29.903  41.476   7.251  1.00  0.71           N  
ATOM   2235  CA  ASP A 150     -30.567  40.310   7.840  1.00  0.71           C  
ATOM   2236  C   ASP A 150     -31.738  39.908   6.957  1.00  0.71           C  
ATOM   2237  O   ASP A 150     -32.623  40.733   6.719  1.00  0.71           O  
ATOM   2238  CB  ASP A 150     -31.112  40.637   9.234  1.00  0.71           C  
ATOM   2239  CG  ASP A 150     -30.039  40.904  10.268  1.00  0.71           C  
ATOM   2240  OD1 ASP A 150     -28.914  40.564  10.033  1.00  0.71           O  
ATOM   2241  OD2 ASP A 150     -30.362  41.460  11.288  1.00  0.71           O  
ATOM   2242  H   ASP A 150     -30.340  42.380   7.360  1.00  0.71           H  
ATOM   2243  HA  ASP A 150     -29.865  39.476   7.896  1.00  0.71           H  
ATOM   2244 1HB  ASP A 150     -31.764  41.508   9.174  1.00  0.71           H  
ATOM   2245 2HB  ASP A 150     -31.721  39.798   9.579  1.00  0.71           H  
ATOM   2246  N   PHE A 151     -31.765  38.673   6.467  1.00  0.71           N  
ATOM   2247  CA  PHE A 151     -32.862  38.290   5.596  1.00  0.71           C  
ATOM   2248  C   PHE A 151     -33.645  37.112   6.166  1.00  0.71           C  
ATOM   2249  O   PHE A 151     -33.118  36.288   6.904  1.00  0.71           O  
ATOM   2250  CB  PHE A 151     -32.329  37.929   4.215  1.00  0.71           C  
ATOM   2251  CG  PHE A 151     -31.622  39.055   3.481  1.00  0.71           C  
ATOM   2252  CD1 PHE A 151     -30.265  39.270   3.670  1.00  0.71           C  
ATOM   2253  CD2 PHE A 151     -32.301  39.890   2.605  1.00  0.71           C  
ATOM   2254  CE1 PHE A 151     -29.607  40.283   3.003  1.00  0.71           C  
ATOM   2255  CE2 PHE A 151     -31.635  40.908   1.942  1.00  0.71           C  
ATOM   2256  CZ  PHE A 151     -30.290  41.096   2.140  1.00  0.71           C  
ATOM   2257  H   PHE A 151     -31.021  37.985   6.656  1.00  0.71           H  
ATOM   2258  HA  PHE A 151     -33.546  39.132   5.496  1.00  0.71           H  
ATOM   2259 1HB  PHE A 151     -31.635  37.089   4.310  1.00  0.71           H  
ATOM   2260 2HB  PHE A 151     -33.160  37.603   3.606  1.00  0.71           H  
ATOM   2261  HD1 PHE A 151     -29.722  38.625   4.355  1.00  0.71           H  
ATOM   2262  HD2 PHE A 151     -33.368  39.740   2.441  1.00  0.71           H  
ATOM   2263  HE1 PHE A 151     -28.550  40.433   3.167  1.00  0.71           H  
ATOM   2264  HE2 PHE A 151     -32.175  41.558   1.258  1.00  0.71           H  
ATOM   2265  HZ  PHE A 151     -29.774  41.883   1.614  1.00  0.71           H  
ATOM   2266  N   LEU A 152     -34.917  37.013   5.821  1.00  0.70           N  
ATOM   2267  CA  LEU A 152     -35.662  35.833   6.230  1.00  0.70           C  
ATOM   2268  C   LEU A 152     -34.991  34.592   5.667  1.00  0.70           C  
ATOM   2269  O   LEU A 152     -34.672  34.543   4.479  1.00  0.70           O  
ATOM   2270  CB  LEU A 152     -37.111  35.890   5.737  1.00  0.70           C  
ATOM   2271  CG  LEU A 152     -37.989  34.696   6.132  1.00  0.70           C  
ATOM   2272  CD1 LEU A 152     -38.197  34.690   7.637  1.00  0.70           C  
ATOM   2273  CD2 LEU A 152     -39.305  34.784   5.383  1.00  0.70           C  
ATOM   2274  H   LEU A 152     -35.356  37.730   5.265  1.00  0.70           H  
ATOM   2275  HA  LEU A 152     -35.655  35.769   7.317  1.00  0.70           H  
ATOM   2276 1HB  LEU A 152     -37.579  36.788   6.135  1.00  0.70           H  
ATOM   2277 2HB  LEU A 152     -37.114  35.954   4.658  1.00  0.70           H  
ATOM   2278  HG  LEU A 152     -37.487  33.764   5.860  1.00  0.70           H  
ATOM   2279 1HD1 LEU A 152     -38.813  33.833   7.914  1.00  0.70           H  
ATOM   2280 2HD1 LEU A 152     -37.233  34.618   8.137  1.00  0.70           H  
ATOM   2281 3HD1 LEU A 152     -38.696  35.610   7.940  1.00  0.70           H  
ATOM   2282 1HD2 LEU A 152     -39.930  33.930   5.650  1.00  0.70           H  
ATOM   2283 2HD2 LEU A 152     -39.816  35.709   5.651  1.00  0.70           H  
ATOM   2284 3HD2 LEU A 152     -39.112  34.772   4.310  1.00  0.70           H  
ATOM   2285  N   ALA A 153     -34.771  33.593   6.508  1.00  0.69           N  
ATOM   2286  CA  ALA A 153     -34.165  32.352   6.048  1.00  0.69           C  
ATOM   2287  C   ALA A 153     -34.751  31.188   6.810  1.00  0.69           C  
ATOM   2288  O   ALA A 153     -35.160  31.327   7.965  1.00  0.69           O  
ATOM   2289  CB  ALA A 153     -32.650  32.382   6.218  1.00  0.69           C  
ATOM   2290  H   ALA A 153     -35.030  33.694   7.478  1.00  0.69           H  
ATOM   2291  HA  ALA A 153     -34.398  32.216   4.995  1.00  0.69           H  
ATOM   2292 1HB  ALA A 153     -32.225  31.441   5.858  1.00  0.69           H  
ATOM   2293 2HB  ALA A 153     -32.236  33.214   5.645  1.00  0.69           H  
ATOM   2294 3HB  ALA A 153     -32.403  32.509   7.268  1.00  0.69           H  
ATOM   2295  N   ASP A 154     -34.815  30.053   6.129  1.00  0.67           N  
ATOM   2296  CA  ASP A 154     -35.257  28.794   6.697  1.00  0.67           C  
ATOM   2297  C   ASP A 154     -34.058  27.899   6.979  1.00  0.67           C  
ATOM   2298  O   ASP A 154     -34.066  27.088   7.910  1.00  0.67           O  
ATOM   2299  CB  ASP A 154     -36.247  28.119   5.752  1.00  0.67           C  
ATOM   2300  CG  ASP A 154     -37.526  28.959   5.573  1.00  0.67           C  
ATOM   2301  OD1 ASP A 154     -38.135  29.290   6.558  1.00  0.67           O  
ATOM   2302  OD2 ASP A 154     -37.875  29.255   4.461  1.00  0.67           O  
ATOM   2303  H   ASP A 154     -34.466  30.044   5.175  1.00  0.67           H  
ATOM   2304  HA  ASP A 154     -35.762  28.994   7.641  1.00  0.67           H  
ATOM   2305 1HB  ASP A 154     -35.777  27.971   4.775  1.00  0.67           H  
ATOM   2306 2HB  ASP A 154     -36.513  27.138   6.139  1.00  0.67           H  
ATOM   2307  N   VAL A 155     -33.031  28.054   6.150  1.00  0.65           N  
ATOM   2308  CA  VAL A 155     -31.834  27.247   6.226  1.00  0.65           C  
ATOM   2309  C   VAL A 155     -30.709  28.147   6.709  1.00  0.65           C  
ATOM   2310  O   VAL A 155     -30.480  29.225   6.139  1.00  0.65           O  
ATOM   2311  CB  VAL A 155     -31.470  26.676   4.848  1.00  0.65           C  
ATOM   2312  CG1 VAL A 155     -30.239  25.820   4.972  1.00  0.65           C  
ATOM   2313  CG2 VAL A 155     -32.648  25.910   4.279  1.00  0.65           C  
ATOM   2314  H   VAL A 155     -33.093  28.746   5.413  1.00  0.65           H  
ATOM   2315  HA  VAL A 155     -31.984  26.435   6.938  1.00  0.65           H  
ATOM   2316  HB  VAL A 155     -31.222  27.501   4.181  1.00  0.65           H  
ATOM   2317 1HG1 VAL A 155     -29.953  25.439   3.995  1.00  0.65           H  
ATOM   2318 2HG1 VAL A 155     -29.444  26.403   5.384  1.00  0.65           H  
ATOM   2319 3HG1 VAL A 155     -30.456  24.990   5.639  1.00  0.65           H  
ATOM   2320 1HG2 VAL A 155     -32.391  25.523   3.295  1.00  0.65           H  
ATOM   2321 2HG2 VAL A 155     -32.901  25.085   4.943  1.00  0.65           H  
ATOM   2322 3HG2 VAL A 155     -33.505  26.582   4.189  1.00  0.65           H  
ATOM   2323  N   PHE A 156     -30.032  27.706   7.764  1.00  0.64           N  
ATOM   2324  CA  PHE A 156     -28.962  28.462   8.401  1.00  0.64           C  
ATOM   2325  C   PHE A 156     -27.629  27.732   8.355  1.00  0.64           C  
ATOM   2326  O   PHE A 156     -27.585  26.501   8.342  1.00  0.64           O  
ATOM   2327  CB  PHE A 156     -29.372  28.758   9.843  1.00  0.64           C  
ATOM   2328  CG  PHE A 156     -30.573  29.662   9.910  1.00  0.64           C  
ATOM   2329  CD1 PHE A 156     -31.856  29.145   9.791  1.00  0.64           C  
ATOM   2330  CD2 PHE A 156     -30.431  31.018  10.113  1.00  0.64           C  
ATOM   2331  CE1 PHE A 156     -32.950  29.970   9.850  1.00  0.64           C  
ATOM   2332  CE2 PHE A 156     -31.524  31.836  10.178  1.00  0.64           C  
ATOM   2333  CZ  PHE A 156     -32.784  31.315  10.043  1.00  0.64           C  
ATOM   2334  H   PHE A 156     -30.289  26.811   8.153  1.00  0.64           H  
ATOM   2335  HA  PHE A 156     -28.836  29.399   7.872  1.00  0.64           H  
ATOM   2336 1HB  PHE A 156     -29.601  27.831  10.366  1.00  0.64           H  
ATOM   2337 2HB  PHE A 156     -28.543  29.245  10.365  1.00  0.64           H  
ATOM   2338  HD1 PHE A 156     -31.997  28.073   9.636  1.00  0.64           H  
ATOM   2339  HD2 PHE A 156     -29.435  31.439  10.227  1.00  0.64           H  
ATOM   2340  HE1 PHE A 156     -33.955  29.556   9.743  1.00  0.64           H  
ATOM   2341  HE2 PHE A 156     -31.395  32.892  10.340  1.00  0.64           H  
ATOM   2342  HZ  PHE A 156     -33.656  31.967  10.090  1.00  0.64           H  
ATOM   2343  N   PHE A 157     -26.558  28.510   8.310  1.00  0.63           N  
ATOM   2344  CA  PHE A 157     -25.197  28.011   8.321  1.00  0.63           C  
ATOM   2345  C   PHE A 157     -24.865  27.498   9.720  1.00  0.63           C  
ATOM   2346  O   PHE A 157     -25.210  28.164  10.696  1.00  0.63           O  
ATOM   2347  CB  PHE A 157     -24.224  29.133   7.935  1.00  0.63           C  
ATOM   2348  CG  PHE A 157     -22.799  28.716   7.751  1.00  0.63           C  
ATOM   2349  CD1 PHE A 157     -22.458  27.910   6.699  1.00  0.63           C  
ATOM   2350  CD2 PHE A 157     -21.803  29.165   8.573  1.00  0.63           C  
ATOM   2351  CE1 PHE A 157     -21.163  27.513   6.491  1.00  0.63           C  
ATOM   2352  CE2 PHE A 157     -20.497  28.791   8.353  1.00  0.63           C  
ATOM   2353  CZ  PHE A 157     -20.177  27.952   7.317  1.00  0.63           C  
ATOM   2354  H   PHE A 157     -26.703  29.513   8.309  1.00  0.63           H  
ATOM   2355  HA  PHE A 157     -25.142  27.223   7.580  1.00  0.63           H  
ATOM   2356 1HB  PHE A 157     -24.535  29.604   7.055  1.00  0.63           H  
ATOM   2357 2HB  PHE A 157     -24.248  29.896   8.714  1.00  0.63           H  
ATOM   2358  HD1 PHE A 157     -23.244  27.570   6.036  1.00  0.63           H  
ATOM   2359  HD2 PHE A 157     -22.053  29.823   9.403  1.00  0.63           H  
ATOM   2360  HE1 PHE A 157     -20.926  26.863   5.663  1.00  0.63           H  
ATOM   2361  HE2 PHE A 157     -19.726  29.162   9.003  1.00  0.63           H  
ATOM   2362  HZ  PHE A 157     -19.146  27.651   7.152  1.00  0.63           H  
ATOM   2363  N   PRO A 158     -24.242  26.320   9.871  1.00  0.64           N  
ATOM   2364  CA  PRO A 158     -23.814  25.785  11.144  1.00  0.64           C  
ATOM   2365  C   PRO A 158     -22.701  26.612  11.769  1.00  0.64           C  
ATOM   2366  O   PRO A 158     -21.874  27.201  11.079  1.00  0.64           O  
ATOM   2367  CB  PRO A 158     -23.348  24.384  10.769  1.00  0.64           C  
ATOM   2368  CG  PRO A 158     -23.036  24.457   9.285  1.00  0.64           C  
ATOM   2369  CD  PRO A 158     -24.004  25.419   8.728  1.00  0.64           C  
ATOM   2370  HA  PRO A 158     -24.681  25.737  11.817  1.00  0.64           H  
ATOM   2371 1HB  PRO A 158     -22.470  24.108  11.375  1.00  0.64           H  
ATOM   2372 2HB  PRO A 158     -24.142  23.659  11.003  1.00  0.64           H  
ATOM   2373 1HG  PRO A 158     -22.031  24.810   9.118  1.00  0.64           H  
ATOM   2374 2HG  PRO A 158     -23.105  23.471   8.821  1.00  0.64           H  
ATOM   2375 1HD  PRO A 158     -23.512  25.887   7.920  1.00  0.64           H  
ATOM   2376 2HD  PRO A 158     -24.926  24.925   8.420  1.00  0.64           H  
ATOM   2377  N   ARG A 159     -22.667  26.614  13.093  1.00  0.67           N  
ATOM   2378  CA  ARG A 159     -21.642  27.327  13.841  1.00  0.67           C  
ATOM   2379  C   ARG A 159     -20.241  26.813  13.547  1.00  0.67           C  
ATOM   2380  O   ARG A 159     -20.012  25.603  13.472  1.00  0.67           O  
ATOM   2381  CB  ARG A 159     -21.915  27.239  15.337  1.00  0.67           C  
ATOM   2382  CG  ARG A 159     -20.956  28.044  16.213  1.00  0.67           C  
ATOM   2383  CD  ARG A 159     -21.340  28.004  17.651  1.00  0.67           C  
ATOM   2384  NE  ARG A 159     -20.413  28.767  18.474  1.00  0.67           N  
ATOM   2385  CZ  ARG A 159     -20.537  28.961  19.803  1.00  0.67           C  
ATOM   2386  NH1 ARG A 159     -21.555  28.444  20.455  1.00  0.67           N  
ATOM   2387  NH2 ARG A 159     -19.632  29.674  20.451  1.00  0.67           N  
ATOM   2388  H   ARG A 159     -23.379  26.111  13.601  1.00  0.67           H  
ATOM   2389  HA  ARG A 159     -21.683  28.377  13.552  1.00  0.67           H  
ATOM   2390 1HB  ARG A 159     -22.925  27.590  15.544  1.00  0.67           H  
ATOM   2391 2HB  ARG A 159     -21.856  26.199  15.657  1.00  0.67           H  
ATOM   2392 1HG  ARG A 159     -19.949  27.631  16.128  1.00  0.67           H  
ATOM   2393 2HG  ARG A 159     -20.947  29.084  15.886  1.00  0.67           H  
ATOM   2394 1HD  ARG A 159     -22.336  28.427  17.776  1.00  0.67           H  
ATOM   2395 2HD  ARG A 159     -21.335  26.972  17.999  1.00  0.67           H  
ATOM   2396  HE  ARG A 159     -19.613  29.182  18.011  1.00  0.67           H  
ATOM   2397 1HH1 ARG A 159     -22.248  27.899  19.961  1.00  0.67           H  
ATOM   2398 2HH1 ARG A 159     -21.645  28.592  21.450  1.00  0.67           H  
ATOM   2399 1HH2 ARG A 159     -18.849  30.072  19.949  1.00  0.67           H  
ATOM   2400 2HH2 ARG A 159     -19.722  29.821  21.445  1.00  0.67           H  
ATOM   2401  N   VAL A 160     -19.310  27.748  13.398  1.00  0.72           N  
ATOM   2402  CA  VAL A 160     -17.911  27.437  13.163  1.00  0.72           C  
ATOM   2403  C   VAL A 160     -17.078  27.711  14.402  1.00  0.72           C  
ATOM   2404  O   VAL A 160     -17.216  28.753  15.044  1.00  0.72           O  
ATOM   2405  CB  VAL A 160     -17.369  28.257  11.987  1.00  0.72           C  
ATOM   2406  CG1 VAL A 160     -15.909  27.997  11.801  1.00  0.72           C  
ATOM   2407  CG2 VAL A 160     -18.100  27.871  10.770  1.00  0.72           C  
ATOM   2408  H   VAL A 160     -19.585  28.717  13.451  1.00  0.72           H  
ATOM   2409  HA  VAL A 160     -17.826  26.379  12.911  1.00  0.72           H  
ATOM   2410  HB  VAL A 160     -17.512  29.310  12.182  1.00  0.72           H  
ATOM   2411 1HG1 VAL A 160     -15.533  28.565  10.966  1.00  0.72           H  
ATOM   2412 2HG1 VAL A 160     -15.357  28.281  12.696  1.00  0.72           H  
ATOM   2413 3HG1 VAL A 160     -15.777  26.944  11.607  1.00  0.72           H  
ATOM   2414 1HG2 VAL A 160     -17.732  28.440   9.929  1.00  0.72           H  
ATOM   2415 2HG2 VAL A 160     -17.945  26.827  10.591  1.00  0.72           H  
ATOM   2416 3HG2 VAL A 160     -19.163  28.059  10.910  1.00  0.72           H  
ATOM   2417  N   ASP A 161     -16.251  26.744  14.766  1.00  0.77           N  
ATOM   2418  CA  ASP A 161     -15.382  26.877  15.920  1.00  0.77           C  
ATOM   2419  C   ASP A 161     -14.100  27.580  15.520  1.00  0.77           C  
ATOM   2420  O   ASP A 161     -13.174  26.959  14.987  1.00  0.77           O  
ATOM   2421  CB  ASP A 161     -15.097  25.506  16.537  1.00  0.77           C  
ATOM   2422  CG  ASP A 161     -14.221  25.542  17.809  1.00  0.77           C  
ATOM   2423  OD1 ASP A 161     -13.534  26.529  18.054  1.00  0.77           O  
ATOM   2424  OD2 ASP A 161     -14.253  24.570  18.531  1.00  0.77           O  
ATOM   2425  H   ASP A 161     -16.215  25.902  14.210  1.00  0.77           H  
ATOM   2426  HA  ASP A 161     -15.889  27.488  16.668  1.00  0.77           H  
ATOM   2427 1HB  ASP A 161     -16.043  25.019  16.783  1.00  0.77           H  
ATOM   2428 2HB  ASP A 161     -14.594  24.882  15.798  1.00  0.77           H  
ATOM   2429  N   TYR A 162     -14.014  28.858  15.848  1.00  0.81           N  
ATOM   2430  CA  TYR A 162     -12.891  29.671  15.421  1.00  0.81           C  
ATOM   2431  C   TYR A 162     -11.640  29.462  16.293  1.00  0.81           C  
ATOM   2432  O   TYR A 162     -10.650  30.181  16.176  1.00  0.81           O  
ATOM   2433  CB  TYR A 162     -13.325  31.134  15.309  1.00  0.81           C  
ATOM   2434  CG  TYR A 162     -14.299  31.358  14.100  1.00  0.81           C  
ATOM   2435  CD1 TYR A 162     -15.639  31.672  14.292  1.00  0.81           C  
ATOM   2436  CD2 TYR A 162     -13.830  31.219  12.805  1.00  0.81           C  
ATOM   2437  CE1 TYR A 162     -16.473  31.866  13.187  1.00  0.81           C  
ATOM   2438  CE2 TYR A 162     -14.656  31.398  11.721  1.00  0.81           C  
ATOM   2439  CZ  TYR A 162     -15.960  31.731  11.894  1.00  0.81           C  
ATOM   2440  OH  TYR A 162     -16.765  31.927  10.780  1.00  0.81           O  
ATOM   2441  H   TYR A 162     -14.789  29.287  16.339  1.00  0.81           H  
ATOM   2442  HA  TYR A 162     -12.617  29.361  14.417  1.00  0.81           H  
ATOM   2443 1HB  TYR A 162     -13.827  31.447  16.225  1.00  0.81           H  
ATOM   2444 2HB  TYR A 162     -12.449  31.767  15.168  1.00  0.81           H  
ATOM   2445  HD1 TYR A 162     -16.039  31.776  15.301  1.00  0.81           H  
ATOM   2446  HD2 TYR A 162     -12.802  30.969  12.640  1.00  0.81           H  
ATOM   2447  HE1 TYR A 162     -17.520  32.122  13.337  1.00  0.81           H  
ATOM   2448  HE2 TYR A 162     -14.261  31.283  10.716  1.00  0.81           H  
ATOM   2449  HH  TYR A 162     -16.235  31.811   9.985  1.00  0.81           H  
ATOM   2450  N   GLY A 163     -11.665  28.441  17.168  1.00  0.83           N  
ATOM   2451  CA  GLY A 163     -10.456  28.052  17.877  1.00  0.83           C  
ATOM   2452  C   GLY A 163      -9.643  27.121  16.950  1.00  0.83           C  
ATOM   2453  O   GLY A 163      -8.459  26.842  17.186  1.00  0.83           O  
ATOM   2454  H   GLY A 163     -12.511  27.876  17.319  1.00  0.83           H  
ATOM   2455 1HA  GLY A 163      -9.876  28.932  18.148  1.00  0.83           H  
ATOM   2456 2HA  GLY A 163     -10.729  27.526  18.793  1.00  0.83           H  
ATOM   2457  N   ARG A 164     -10.307  26.667  15.870  1.00  0.84           N  
ATOM   2458  CA  ARG A 164      -9.769  25.798  14.823  1.00  0.84           C  
ATOM   2459  C   ARG A 164      -9.596  26.556  13.502  1.00  0.84           C  
ATOM   2460  O   ARG A 164      -8.588  26.405  12.807  1.00  0.84           O  
ATOM   2461  CB  ARG A 164     -10.706  24.621  14.599  1.00  0.84           C  
ATOM   2462  CG  ARG A 164     -10.321  23.706  13.486  1.00  0.84           C  
ATOM   2463  CD  ARG A 164     -11.290  22.578  13.345  1.00  0.84           C  
ATOM   2464  NE  ARG A 164     -11.096  21.797  12.112  1.00  0.84           N  
ATOM   2465  CZ  ARG A 164     -11.929  20.815  11.708  1.00  0.84           C  
ATOM   2466  NH1 ARG A 164     -12.964  20.513  12.456  1.00  0.84           N  
ATOM   2467  NH2 ARG A 164     -11.723  20.154  10.575  1.00  0.84           N  
ATOM   2468  H   ARG A 164     -11.284  26.933  15.764  1.00  0.84           H  
ATOM   2469  HA  ARG A 164      -8.797  25.426  15.144  1.00  0.84           H  
ATOM   2470 1HB  ARG A 164     -10.763  24.029  15.511  1.00  0.84           H  
ATOM   2471 2HB  ARG A 164     -11.706  24.983  14.394  1.00  0.84           H  
ATOM   2472 1HG  ARG A 164     -10.324  24.294  12.588  1.00  0.84           H  
ATOM   2473 2HG  ARG A 164      -9.325  23.301  13.664  1.00  0.84           H  
ATOM   2474 1HD  ARG A 164     -11.179  21.904  14.193  1.00  0.84           H  
ATOM   2475 2HD  ARG A 164     -12.302  22.979  13.336  1.00  0.84           H  
ATOM   2476  HE  ARG A 164     -10.309  22.018  11.520  1.00  0.84           H  
ATOM   2477 1HH1 ARG A 164     -13.130  21.013  13.316  1.00  0.84           H  
ATOM   2478 2HH1 ARG A 164     -13.593  19.768  12.176  1.00  0.84           H  
ATOM   2479 1HH2 ARG A 164     -10.934  20.364   9.979  1.00  0.84           H  
ATOM   2480 2HH2 ARG A 164     -12.372  19.425  10.281  1.00  0.84           H  
ATOM   2481  N   PHE A 165     -10.593  27.374  13.162  1.00  0.86           N  
ATOM   2482  CA  PHE A 165     -10.594  28.161  11.919  1.00  0.86           C  
ATOM   2483  C   PHE A 165      -9.978  29.539  12.149  1.00  0.86           C  
ATOM   2484  O   PHE A 165     -10.553  30.382  12.831  1.00  0.86           O  
ATOM   2485  CB  PHE A 165     -12.024  28.315  11.426  1.00  0.86           C  
ATOM   2486  CG  PHE A 165     -12.655  27.101  10.895  1.00  0.86           C  
ATOM   2487  CD1 PHE A 165     -13.063  26.105  11.749  1.00  0.86           C  
ATOM   2488  CD2 PHE A 165     -12.930  26.978   9.550  1.00  0.86           C  
ATOM   2489  CE1 PHE A 165     -13.695  24.986  11.289  1.00  0.86           C  
ATOM   2490  CE2 PHE A 165     -13.579  25.863   9.081  1.00  0.86           C  
ATOM   2491  CZ  PHE A 165     -13.951  24.860   9.966  1.00  0.86           C  
ATOM   2492  H   PHE A 165     -11.400  27.429  13.785  1.00  0.86           H  
ATOM   2493  HA  PHE A 165     -10.002  27.638  11.168  1.00  0.86           H  
ATOM   2494 1HB  PHE A 165     -12.635  28.647  12.246  1.00  0.86           H  
ATOM   2495 2HB  PHE A 165     -12.069  29.082  10.665  1.00  0.86           H  
ATOM   2496  HD1 PHE A 165     -12.869  26.213  12.798  1.00  0.86           H  
ATOM   2497  HD2 PHE A 165     -12.634  27.775   8.868  1.00  0.86           H  
ATOM   2498  HE1 PHE A 165     -14.001  24.203  11.980  1.00  0.86           H  
ATOM   2499  HE2 PHE A 165     -13.796  25.766   8.026  1.00  0.86           H  
ATOM   2500  HZ  PHE A 165     -14.459  23.971   9.611  1.00  0.86           H  
ATOM   2501  N   ILE A 166      -8.795  29.762  11.598  1.00  0.92           N  
ATOM   2502  CA  ILE A 166      -8.055  30.982  11.871  1.00  0.92           C  
ATOM   2503  C   ILE A 166      -8.027  31.917  10.675  1.00  0.92           C  
ATOM   2504  O   ILE A 166      -7.687  31.516   9.562  1.00  0.92           O  
ATOM   2505  CB  ILE A 166      -6.621  30.625  12.298  1.00  0.92           C  
ATOM   2506  CG1 ILE A 166      -6.696  29.620  13.468  1.00  0.92           C  
ATOM   2507  CG2 ILE A 166      -5.856  31.878  12.691  1.00  0.92           C  
ATOM   2508  CD1 ILE A 166      -7.448  30.138  14.684  1.00  0.92           C  
ATOM   2509  H   ILE A 166      -8.381  29.046  11.010  1.00  0.92           H  
ATOM   2510  HA  ILE A 166      -8.537  31.502  12.697  1.00  0.92           H  
ATOM   2511  HB  ILE A 166      -6.112  30.127  11.470  1.00  0.92           H  
ATOM   2512 1HG1 ILE A 166      -7.198  28.715  13.115  1.00  0.92           H  
ATOM   2513 2HG1 ILE A 166      -5.686  29.353  13.771  1.00  0.92           H  
ATOM   2514 1HG2 ILE A 166      -4.845  31.609  12.990  1.00  0.92           H  
ATOM   2515 2HG2 ILE A 166      -5.810  32.562  11.841  1.00  0.92           H  
ATOM   2516 3HG2 ILE A 166      -6.363  32.367  13.521  1.00  0.92           H  
ATOM   2517 1HD1 ILE A 166      -7.478  29.381  15.458  1.00  0.92           H  
ATOM   2518 2HD1 ILE A 166      -6.951  31.028  15.066  1.00  0.92           H  
ATOM   2519 3HD1 ILE A 166      -8.469  30.391  14.414  1.00  0.92           H  
ATOM   2520  N   LYS A 167      -8.435  33.163  10.890  1.00  1.03           N  
ATOM   2521  CA  LYS A 167      -8.492  34.126   9.796  1.00  1.03           C  
ATOM   2522  C   LYS A 167      -7.099  34.321   9.223  1.00  1.03           C  
ATOM   2523  O   LYS A 167      -6.139  34.497   9.975  1.00  1.03           O  
ATOM   2524  CB  LYS A 167      -9.102  35.443  10.260  1.00  1.03           C  
ATOM   2525  CG  LYS A 167      -9.471  36.402   9.131  1.00  1.03           C  
ATOM   2526  CD  LYS A 167     -10.190  37.639   9.677  1.00  1.03           C  
ATOM   2527  CE  LYS A 167     -11.575  37.267  10.195  1.00  1.03           C  
ATOM   2528  NZ  LYS A 167     -12.359  38.450  10.653  1.00  1.03           N  
ATOM   2529  H   LYS A 167      -8.706  33.442  11.822  1.00  1.03           H  
ATOM   2530  HA  LYS A 167      -9.124  33.729   9.004  1.00  1.03           H  
ATOM   2531 1HB  LYS A 167      -9.998  35.247  10.841  1.00  1.03           H  
ATOM   2532 2HB  LYS A 167      -8.396  35.957  10.911  1.00  1.03           H  
ATOM   2533 1HG  LYS A 167      -8.567  36.715   8.599  1.00  1.03           H  
ATOM   2534 2HG  LYS A 167     -10.127  35.888   8.423  1.00  1.03           H  
ATOM   2535 1HD  LYS A 167      -9.609  38.075  10.490  1.00  1.03           H  
ATOM   2536 2HD  LYS A 167     -10.296  38.381   8.885  1.00  1.03           H  
ATOM   2537 1HE  LYS A 167     -12.123  36.772   9.398  1.00  1.03           H  
ATOM   2538 2HE  LYS A 167     -11.465  36.577  11.029  1.00  1.03           H  
ATOM   2539 1HZ  LYS A 167     -13.272  38.139  10.984  1.00  1.03           H  
ATOM   2540 2HZ  LYS A 167     -11.875  38.918  11.398  1.00  1.03           H  
ATOM   2541 3HZ  LYS A 167     -12.494  39.091   9.878  1.00  1.03           H  
ATOM   2542  N   SER A 168      -6.992  34.258   7.903  1.00  1.20           N  
ATOM   2543  CA  SER A 168      -5.715  34.385   7.216  1.00  1.20           C  
ATOM   2544  C   SER A 168      -5.569  35.704   6.437  1.00  1.20           C  
ATOM   2545  O   SER A 168      -5.053  36.696   6.955  1.00  1.20           O  
ATOM   2546  CB  SER A 168      -5.547  33.179   6.303  1.00  1.20           C  
ATOM   2547  OG  SER A 168      -6.546  33.141   5.312  1.00  1.20           O  
ATOM   2548  H   SER A 168      -7.830  34.088   7.351  1.00  1.20           H  
ATOM   2549  HA  SER A 168      -4.925  34.353   7.966  1.00  1.20           H  
ATOM   2550 1HB  SER A 168      -4.565  33.206   5.837  1.00  1.20           H  
ATOM   2551 2HB  SER A 168      -5.597  32.278   6.910  1.00  1.20           H  
ATOM   2552  HG  SER A 168      -7.414  33.165   5.794  1.00  1.20           H  
ATOM   2553  N   THR A 169      -6.004  35.691   5.184  1.00  1.38           N  
ATOM   2554  CA  THR A 169      -5.935  36.827   4.282  1.00  1.38           C  
ATOM   2555  C   THR A 169      -6.697  38.020   4.837  1.00  1.38           C  
ATOM   2556  O   THR A 169      -7.815  37.878   5.337  1.00  1.38           O  
ATOM   2557  CB  THR A 169      -6.485  36.431   2.903  1.00  1.38           C  
ATOM   2558  OG1 THR A 169      -5.710  35.343   2.378  1.00  1.38           O  
ATOM   2559  CG2 THR A 169      -6.451  37.591   1.926  1.00  1.38           C  
ATOM   2560  H   THR A 169      -6.406  34.833   4.852  1.00  1.38           H  
ATOM   2561  HA  THR A 169      -4.891  37.117   4.169  1.00  1.38           H  
ATOM   2562  HB  THR A 169      -7.502  36.102   3.027  1.00  1.38           H  
ATOM   2563  HG1 THR A 169      -5.806  34.576   2.954  1.00  1.38           H  
ATOM   2564 1HG2 THR A 169      -6.854  37.266   0.968  1.00  1.38           H  
ATOM   2565 2HG2 THR A 169      -7.052  38.409   2.304  1.00  1.38           H  
ATOM   2566 3HG2 THR A 169      -5.425  37.927   1.793  1.00  1.38           H  
ATOM   2567  N   GLU A 170      -6.089  39.198   4.765  1.00  1.51           N  
ATOM   2568  CA  GLU A 170      -6.750  40.398   5.251  1.00  1.51           C  
ATOM   2569  C   GLU A 170      -8.128  40.474   4.608  1.00  1.51           C  
ATOM   2570  O   GLU A 170      -8.266  40.322   3.394  1.00  1.51           O  
ATOM   2571  CB  GLU A 170      -5.918  41.640   4.928  1.00  1.51           C  
ATOM   2572  CG  GLU A 170      -6.472  42.945   5.490  1.00  1.51           C  
ATOM   2573  CD  GLU A 170      -5.573  44.137   5.224  1.00  1.51           C  
ATOM   2574  OE1 GLU A 170      -4.570  43.973   4.568  1.00  1.51           O  
ATOM   2575  OE2 GLU A 170      -5.890  45.208   5.686  1.00  1.51           O  
ATOM   2576  H   GLU A 170      -5.165  39.257   4.363  1.00  1.51           H  
ATOM   2577  HA  GLU A 170      -6.874  40.322   6.332  1.00  1.51           H  
ATOM   2578 1HB  GLU A 170      -4.908  41.511   5.316  1.00  1.51           H  
ATOM   2579 2HB  GLU A 170      -5.842  41.751   3.846  1.00  1.51           H  
ATOM   2580 1HG  GLU A 170      -7.448  43.136   5.040  1.00  1.51           H  
ATOM   2581 2HG  GLU A 170      -6.615  42.834   6.564  1.00  1.51           H  
ATOM   2582  N   SER A 171      -9.149  40.723   5.425  1.00  1.51           N  
ATOM   2583  CA  SER A 171     -10.554  40.719   4.995  1.00  1.51           C  
ATOM   2584  C   SER A 171     -11.009  41.894   4.127  1.00  1.51           C  
ATOM   2585  O   SER A 171     -11.908  42.643   4.514  1.00  1.51           O  
ATOM   2586  CB  SER A 171     -11.433  40.644   6.219  1.00  1.51           C  
ATOM   2587  OG  SER A 171     -11.212  41.747   7.069  1.00  1.51           O  
ATOM   2588  H   SER A 171      -8.945  40.872   6.401  1.00  1.51           H  
ATOM   2589  HA  SER A 171     -10.712  39.807   4.414  1.00  1.51           H  
ATOM   2590 1HB  SER A 171     -12.473  40.600   5.912  1.00  1.51           H  
ATOM   2591 2HB  SER A 171     -11.218  39.719   6.753  1.00  1.51           H  
ATOM   2592  HG  SER A 171     -10.274  41.743   7.273  1.00  1.51           H  
ATOM   2593  N   GLU A 172     -10.369  42.015   2.968  1.00  1.38           N  
ATOM   2594  CA  GLU A 172     -10.575  43.004   1.911  1.00  1.38           C  
ATOM   2595  C   GLU A 172     -11.193  44.331   2.374  1.00  1.38           C  
ATOM   2596  O   GLU A 172     -10.677  45.005   3.268  1.00  1.38           O  
ATOM   2597  CB  GLU A 172     -11.445  42.375   0.797  1.00  1.38           C  
ATOM   2598  CG  GLU A 172     -10.807  41.160   0.162  1.00  1.38           C  
ATOM   2599  CD  GLU A 172     -11.574  40.530  -1.004  1.00  1.38           C  
ATOM   2600  OE1 GLU A 172     -12.505  41.101  -1.559  1.00  1.38           O  
ATOM   2601  OE2 GLU A 172     -11.229  39.416  -1.320  1.00  1.38           O  
ATOM   2602  H   GLU A 172      -9.646  41.318   2.816  1.00  1.38           H  
ATOM   2603  HA  GLU A 172      -9.597  43.232   1.484  1.00  1.38           H  
ATOM   2604 1HB  GLU A 172     -12.424  42.089   1.195  1.00  1.38           H  
ATOM   2605 2HB  GLU A 172     -11.594  43.088  -0.015  1.00  1.38           H  
ATOM   2606 1HG  GLU A 172      -9.814  41.442  -0.190  1.00  1.38           H  
ATOM   2607 2HG  GLU A 172     -10.675  40.406   0.941  1.00  1.38           H  
ATOM   2608  N   GLU A 173     -12.276  44.716   1.710  1.00  1.18           N  
ATOM   2609  CA  GLU A 173     -12.998  45.952   1.950  1.00  1.18           C  
ATOM   2610  C   GLU A 173     -14.485  45.654   2.008  1.00  1.18           C  
ATOM   2611  O   GLU A 173     -14.923  44.609   1.533  1.00  1.18           O  
ATOM   2612  CB  GLU A 173     -12.708  46.966   0.834  1.00  1.18           C  
ATOM   2613  CG  GLU A 173     -11.233  47.381   0.706  1.00  1.18           C  
ATOM   2614  CD  GLU A 173     -10.980  48.409  -0.383  1.00  1.18           C  
ATOM   2615  OE1 GLU A 173     -11.917  48.804  -1.035  1.00  1.18           O  
ATOM   2616  OE2 GLU A 173      -9.847  48.796  -0.555  1.00  1.18           O  
ATOM   2617  H   GLU A 173     -12.635  44.108   0.993  1.00  1.18           H  
ATOM   2618  HA  GLU A 173     -12.688  46.367   2.908  1.00  1.18           H  
ATOM   2619 1HB  GLU A 173     -13.022  46.545  -0.123  1.00  1.18           H  
ATOM   2620 2HB  GLU A 173     -13.301  47.867   0.999  1.00  1.18           H  
ATOM   2621 1HG  GLU A 173     -10.898  47.786   1.661  1.00  1.18           H  
ATOM   2622 2HG  GLU A 173     -10.637  46.496   0.492  1.00  1.18           H  
ATOM   2623  N   MET A 174     -15.264  46.544   2.608  1.00  0.99           N  
ATOM   2624  CA  MET A 174     -16.705  46.339   2.566  1.00  0.99           C  
ATOM   2625  C   MET A 174     -17.177  46.709   1.167  1.00  0.99           C  
ATOM   2626  O   MET A 174     -16.915  47.815   0.689  1.00  0.99           O  
ATOM   2627  CB  MET A 174     -17.420  47.174   3.620  1.00  0.99           C  
ATOM   2628  CG  MET A 174     -18.907  46.935   3.704  1.00  0.99           C  
ATOM   2629  SD  MET A 174     -19.294  45.280   4.279  1.00  0.99           S  
ATOM   2630  CE  MET A 174     -18.886  45.355   5.992  1.00  0.99           C  
ATOM   2631  H   MET A 174     -14.871  47.375   3.023  1.00  0.99           H  
ATOM   2632  HA  MET A 174     -16.929  45.283   2.730  1.00  0.99           H  
ATOM   2633 1HB  MET A 174     -17.006  46.964   4.591  1.00  0.99           H  
ATOM   2634 2HB  MET A 174     -17.262  48.232   3.413  1.00  0.99           H  
ATOM   2635 1HG  MET A 174     -19.361  47.653   4.382  1.00  0.99           H  
ATOM   2636 2HG  MET A 174     -19.352  47.065   2.713  1.00  0.99           H  
ATOM   2637 1HE  MET A 174     -19.080  44.382   6.450  1.00  0.99           H  
ATOM   2638 2HE  MET A 174     -17.844  45.609   6.106  1.00  0.99           H  
ATOM   2639 3HE  MET A 174     -19.503  46.111   6.482  1.00  0.99           H  
ATOM   2640  N   HIS A 175     -17.843  45.776   0.513  1.00  0.84           N  
ATOM   2641  CA  HIS A 175     -18.308  45.936  -0.851  1.00  0.84           C  
ATOM   2642  C   HIS A 175     -19.806  46.189  -0.835  1.00  0.84           C  
ATOM   2643  O   HIS A 175     -20.473  45.877   0.148  1.00  0.84           O  
ATOM   2644  CB  HIS A 175     -18.011  44.671  -1.646  1.00  0.84           C  
ATOM   2645  CG  HIS A 175     -16.548  44.293  -1.752  1.00  0.84           C  
ATOM   2646  ND1 HIS A 175     -15.625  45.020  -2.480  1.00  0.84           N  
ATOM   2647  CD2 HIS A 175     -15.876  43.241  -1.233  1.00  0.84           C  
ATOM   2648  CE1 HIS A 175     -14.436  44.424  -2.398  1.00  0.84           C  
ATOM   2649  NE2 HIS A 175     -14.560  43.336  -1.656  1.00  0.84           N  
ATOM   2650  H   HIS A 175     -18.028  44.895   0.983  1.00  0.84           H  
ATOM   2651  HA  HIS A 175     -17.816  46.784  -1.325  1.00  0.84           H  
ATOM   2652 1HB  HIS A 175     -18.507  43.853  -1.146  1.00  0.84           H  
ATOM   2653 2HB  HIS A 175     -18.429  44.753  -2.647  1.00  0.84           H  
ATOM   2654  HD2 HIS A 175     -16.306  42.462  -0.606  1.00  0.84           H  
ATOM   2655  HE1 HIS A 175     -13.516  44.766  -2.872  1.00  0.84           H  
ATOM   2656  HE2 HIS A 175     -13.796  42.659  -1.436  1.00  0.84           H  
ATOM   2657  N   GLU A 176     -20.360  46.718  -1.925  1.00  0.75           N  
ATOM   2658  CA  GLU A 176     -21.808  46.926  -1.958  1.00  0.75           C  
ATOM   2659  C   GLU A 176     -22.419  46.661  -3.327  1.00  0.75           C  
ATOM   2660  O   GLU A 176     -21.884  47.086  -4.354  1.00  0.75           O  
ATOM   2661  CB  GLU A 176     -22.149  48.352  -1.499  1.00  0.75           C  
ATOM   2662  CG  GLU A 176     -23.651  48.673  -1.429  1.00  0.75           C  
ATOM   2663  CD  GLU A 176     -23.942  50.043  -0.861  1.00  0.75           C  
ATOM   2664  OE1 GLU A 176     -23.145  50.545  -0.085  1.00  0.75           O  
ATOM   2665  OE2 GLU A 176     -24.951  50.607  -1.219  1.00  0.75           O  
ATOM   2666  H   GLU A 176     -19.790  46.973  -2.719  1.00  0.75           H  
ATOM   2667  HA  GLU A 176     -22.261  46.227  -1.264  1.00  0.75           H  
ATOM   2668 1HB  GLU A 176     -21.729  48.518  -0.507  1.00  0.75           H  
ATOM   2669 2HB  GLU A 176     -21.685  49.070  -2.174  1.00  0.75           H  
ATOM   2670 1HG  GLU A 176     -24.081  48.608  -2.428  1.00  0.75           H  
ATOM   2671 2HG  GLU A 176     -24.138  47.923  -0.808  1.00  0.75           H  
ATOM   2672  N   GLU A 177     -23.551  45.954  -3.322  1.00  0.71           N  
ATOM   2673  CA  GLU A 177     -24.289  45.639  -4.541  1.00  0.71           C  
ATOM   2674  C   GLU A 177     -25.785  45.564  -4.232  1.00  0.71           C  
ATOM   2675  O   GLU A 177     -26.189  44.990  -3.227  1.00  0.71           O  
ATOM   2676  CB  GLU A 177     -23.749  44.334  -5.156  1.00  0.71           C  
ATOM   2677  CG  GLU A 177     -24.398  43.930  -6.476  1.00  0.71           C  
ATOM   2678  CD  GLU A 177     -23.773  42.729  -7.145  1.00  0.71           C  
ATOM   2679  OE1 GLU A 177     -23.128  41.947  -6.495  1.00  0.71           O  
ATOM   2680  OE2 GLU A 177     -23.939  42.601  -8.327  1.00  0.71           O  
ATOM   2681  H   GLU A 177     -23.906  45.637  -2.417  1.00  0.71           H  
ATOM   2682  HA  GLU A 177     -24.133  46.444  -5.259  1.00  0.71           H  
ATOM   2683 1HB  GLU A 177     -22.681  44.450  -5.346  1.00  0.71           H  
ATOM   2684 2HB  GLU A 177     -23.854  43.524  -4.455  1.00  0.71           H  
ATOM   2685 1HG  GLU A 177     -25.423  43.681  -6.265  1.00  0.71           H  
ATOM   2686 2HG  GLU A 177     -24.389  44.777  -7.159  1.00  0.71           H  
ATOM   2687  N   LYS A 178     -26.606  46.211  -5.061  1.00  0.70           N  
ATOM   2688  CA  LYS A 178     -28.065  46.278  -4.863  1.00  0.70           C  
ATOM   2689  C   LYS A 178     -28.446  46.880  -3.507  1.00  0.70           C  
ATOM   2690  O   LYS A 178     -29.495  46.559  -2.952  1.00  0.70           O  
ATOM   2691  CB  LYS A 178     -28.721  44.896  -4.973  1.00  0.70           C  
ATOM   2692  CG  LYS A 178     -28.609  44.218  -6.310  1.00  0.70           C  
ATOM   2693  CD  LYS A 178     -29.336  42.886  -6.279  1.00  0.70           C  
ATOM   2694  CE  LYS A 178     -29.238  42.161  -7.599  1.00  0.70           C  
ATOM   2695  NZ  LYS A 178     -29.899  40.847  -7.531  1.00  0.70           N  
ATOM   2696  H   LYS A 178     -26.207  46.664  -5.872  1.00  0.70           H  
ATOM   2697  HA  LYS A 178     -28.485  46.919  -5.639  1.00  0.70           H  
ATOM   2698 1HB  LYS A 178     -28.316  44.220  -4.219  1.00  0.70           H  
ATOM   2699 2HB  LYS A 178     -29.782  45.001  -4.763  1.00  0.70           H  
ATOM   2700 1HG  LYS A 178     -29.054  44.852  -7.077  1.00  0.70           H  
ATOM   2701 2HG  LYS A 178     -27.579  44.050  -6.563  1.00  0.70           H  
ATOM   2702 1HD  LYS A 178     -28.900  42.249  -5.503  1.00  0.70           H  
ATOM   2703 2HD  LYS A 178     -30.386  43.046  -6.037  1.00  0.70           H  
ATOM   2704 1HE  LYS A 178     -29.710  42.757  -8.376  1.00  0.70           H  
ATOM   2705 2HE  LYS A 178     -28.187  42.014  -7.851  1.00  0.70           H  
ATOM   2706 1HZ  LYS A 178     -29.817  40.373  -8.415  1.00  0.70           H  
ATOM   2707 2HZ  LYS A 178     -29.425  40.294  -6.791  1.00  0.70           H  
ATOM   2708 3HZ  LYS A 178     -30.872  40.962  -7.298  1.00  0.70           H  
ATOM   2709  N   GLY A 179     -27.595  47.763  -2.982  1.00  0.69           N  
ATOM   2710  CA  GLY A 179     -27.832  48.418  -1.698  1.00  0.69           C  
ATOM   2711  C   GLY A 179     -27.439  47.547  -0.496  1.00  0.69           C  
ATOM   2712  O   GLY A 179     -27.625  47.952   0.654  1.00  0.69           O  
ATOM   2713  H   GLY A 179     -26.751  47.983  -3.489  1.00  0.69           H  
ATOM   2714 1HA  GLY A 179     -27.261  49.348  -1.665  1.00  0.69           H  
ATOM   2715 2HA  GLY A 179     -28.883  48.688  -1.621  1.00  0.69           H  
ATOM   2716  N   ILE A 180     -26.913  46.351  -0.756  1.00  0.69           N  
ATOM   2717  CA  ILE A 180     -26.541  45.424   0.297  1.00  0.69           C  
ATOM   2718  C   ILE A 180     -25.033  45.364   0.481  1.00  0.69           C  
ATOM   2719  O   ILE A 180     -24.278  45.205  -0.480  1.00  0.69           O  
ATOM   2720  CB  ILE A 180     -27.094  44.029  -0.021  1.00  0.69           C  
ATOM   2721  CG1 ILE A 180     -28.602  44.103  -0.211  1.00  0.69           C  
ATOM   2722  CG2 ILE A 180     -26.748  43.061   1.026  1.00  0.69           C  
ATOM   2723  CD1 ILE A 180     -29.355  44.654   0.967  1.00  0.69           C  
ATOM   2724  H   ILE A 180     -26.782  46.049  -1.717  1.00  0.69           H  
ATOM   2725  HA  ILE A 180     -26.983  45.764   1.231  1.00  0.69           H  
ATOM   2726  HB  ILE A 180     -26.669  43.699  -0.962  1.00  0.69           H  
ATOM   2727 1HG1 ILE A 180     -28.823  44.707  -1.094  1.00  0.69           H  
ATOM   2728 2HG1 ILE A 180     -28.963  43.111  -0.371  1.00  0.69           H  
ATOM   2729 1HG2 ILE A 180     -27.142  42.085   0.751  1.00  0.69           H  
ATOM   2730 2HG2 ILE A 180     -25.665  43.017   1.105  1.00  0.69           H  
ATOM   2731 3HG2 ILE A 180     -27.173  43.374   1.978  1.00  0.69           H  
ATOM   2732 1HD1 ILE A 180     -30.423  44.647   0.743  1.00  0.69           H  
ATOM   2733 2HD1 ILE A 180     -29.164  44.047   1.847  1.00  0.69           H  
ATOM   2734 3HD1 ILE A 180     -29.033  45.674   1.162  1.00  0.69           H  
ATOM   2735  N   LYS A 181     -24.578  45.533   1.720  1.00  0.69           N  
ATOM   2736  CA  LYS A 181     -23.143  45.526   1.973  1.00  0.69           C  
ATOM   2737  C   LYS A 181     -22.634  44.124   2.318  1.00  0.69           C  
ATOM   2738  O   LYS A 181     -23.344  43.343   2.967  1.00  0.69           O  
ATOM   2739  CB  LYS A 181     -22.807  46.515   3.088  1.00  0.69           C  
ATOM   2740  CG  LYS A 181     -23.127  47.983   2.765  1.00  0.69           C  
ATOM   2741  CD  LYS A 181     -22.688  48.887   3.909  1.00  0.69           C  
ATOM   2742  CE  LYS A 181     -23.128  50.353   3.727  1.00  0.69           C  
ATOM   2743  NZ  LYS A 181     -22.439  51.051   2.591  1.00  0.69           N  
ATOM   2744  H   LYS A 181     -25.228  45.669   2.481  1.00  0.69           H  
ATOM   2745  HA  LYS A 181     -22.640  45.855   1.071  1.00  0.69           H  
ATOM   2746 1HB  LYS A 181     -23.339  46.243   3.992  1.00  0.69           H  
ATOM   2747 2HB  LYS A 181     -21.761  46.458   3.300  1.00  0.69           H  
ATOM   2748 1HG  LYS A 181     -22.598  48.277   1.853  1.00  0.69           H  
ATOM   2749 2HG  LYS A 181     -24.197  48.104   2.590  1.00  0.69           H  
ATOM   2750 1HD  LYS A 181     -23.101  48.507   4.845  1.00  0.69           H  
ATOM   2751 2HD  LYS A 181     -21.602  48.858   3.980  1.00  0.69           H  
ATOM   2752 1HE  LYS A 181     -24.203  50.386   3.557  1.00  0.69           H  
ATOM   2753 2HE  LYS A 181     -22.901  50.889   4.648  1.00  0.69           H  
ATOM   2754 1HZ  LYS A 181     -22.765  52.000   2.544  1.00  0.69           H  
ATOM   2755 2HZ  LYS A 181     -21.446  51.046   2.736  1.00  0.69           H  
ATOM   2756 3HZ  LYS A 181     -22.646  50.609   1.682  1.00  0.69           H  
ATOM   2757  N   TYR A 182     -21.399  43.818   1.908  1.00  0.68           N  
ATOM   2758  CA  TYR A 182     -20.804  42.511   2.204  1.00  0.68           C  
ATOM   2759  C   TYR A 182     -19.269  42.490   2.275  1.00  0.68           C  
ATOM   2760  O   TYR A 182     -18.581  43.373   1.763  1.00  0.68           O  
ATOM   2761  CB  TYR A 182     -21.327  41.497   1.177  1.00  0.68           C  
ATOM   2762  CG  TYR A 182     -20.990  41.810  -0.262  1.00  0.68           C  
ATOM   2763  CD1 TYR A 182     -19.908  41.221  -0.891  1.00  0.68           C  
ATOM   2764  CD2 TYR A 182     -21.786  42.715  -0.961  1.00  0.68           C  
ATOM   2765  CE1 TYR A 182     -19.638  41.538  -2.211  1.00  0.68           C  
ATOM   2766  CE2 TYR A 182     -21.500  43.022  -2.269  1.00  0.68           C  
ATOM   2767  CZ  TYR A 182     -20.435  42.442  -2.891  1.00  0.68           C  
ATOM   2768  OH  TYR A 182     -20.137  42.758  -4.194  1.00  0.68           O  
ATOM   2769  H   TYR A 182     -20.886  44.513   1.367  1.00  0.68           H  
ATOM   2770  HA  TYR A 182     -21.162  42.211   3.187  1.00  0.68           H  
ATOM   2771 1HB  TYR A 182     -20.936  40.505   1.409  1.00  0.68           H  
ATOM   2772 2HB  TYR A 182     -22.407  41.441   1.256  1.00  0.68           H  
ATOM   2773  HD1 TYR A 182     -19.276  40.511  -0.352  1.00  0.68           H  
ATOM   2774  HD2 TYR A 182     -22.639  43.185  -0.473  1.00  0.68           H  
ATOM   2775  HE1 TYR A 182     -18.804  41.092  -2.714  1.00  0.68           H  
ATOM   2776  HE2 TYR A 182     -22.117  43.724  -2.804  1.00  0.68           H  
ATOM   2777  HH  TYR A 182     -20.858  43.273  -4.581  1.00  0.68           H  
ATOM   2778  N   ARG A 183     -18.730  41.444   2.895  1.00  0.67           N  
ATOM   2779  CA  ARG A 183     -17.278  41.312   3.050  1.00  0.67           C  
ATOM   2780  C   ARG A 183     -16.826  39.858   2.961  1.00  0.67           C  
ATOM   2781  O   ARG A 183     -17.481  38.958   3.491  1.00  0.67           O  
ATOM   2782  CB  ARG A 183     -16.839  41.888   4.396  1.00  0.67           C  
ATOM   2783  CG  ARG A 183     -15.320  41.978   4.625  1.00  0.67           C  
ATOM   2784  CD  ARG A 183     -14.978  42.491   5.999  1.00  0.67           C  
ATOM   2785  NE  ARG A 183     -15.352  43.888   6.247  1.00  0.67           N  
ATOM   2786  CZ  ARG A 183     -14.560  44.965   5.995  1.00  0.67           C  
ATOM   2787  NH1 ARG A 183     -13.362  44.825   5.462  1.00  0.67           N  
ATOM   2788  NH2 ARG A 183     -14.982  46.180   6.306  1.00  0.67           N  
ATOM   2789  H   ARG A 183     -19.362  40.750   3.296  1.00  0.67           H  
ATOM   2790  HA  ARG A 183     -16.790  41.875   2.252  1.00  0.67           H  
ATOM   2791 1HB  ARG A 183     -17.238  42.895   4.502  1.00  0.67           H  
ATOM   2792 2HB  ARG A 183     -17.259  41.285   5.202  1.00  0.67           H  
ATOM   2793 1HG  ARG A 183     -14.862  40.993   4.526  1.00  0.67           H  
ATOM   2794 2HG  ARG A 183     -14.873  42.657   3.889  1.00  0.67           H  
ATOM   2795 1HD  ARG A 183     -15.478  41.870   6.740  1.00  0.67           H  
ATOM   2796 2HD  ARG A 183     -13.907  42.413   6.141  1.00  0.67           H  
ATOM   2797  HE  ARG A 183     -16.257  44.059   6.663  1.00  0.67           H  
ATOM   2798 1HH1 ARG A 183     -12.990  43.899   5.201  1.00  0.67           H  
ATOM   2799 2HH1 ARG A 183     -12.785  45.635   5.298  1.00  0.67           H  
ATOM   2800 1HH2 ARG A 183     -15.891  46.308   6.730  1.00  0.67           H  
ATOM   2801 2HH2 ARG A 183     -14.389  46.975   6.130  1.00  0.67           H  
ATOM   2802  N   TYR A 184     -15.707  39.617   2.283  1.00  0.67           N  
ATOM   2803  CA  TYR A 184     -15.197  38.254   2.160  1.00  0.67           C  
ATOM   2804  C   TYR A 184     -14.138  37.984   3.231  1.00  0.67           C  
ATOM   2805  O   TYR A 184     -13.297  38.848   3.486  1.00  0.67           O  
ATOM   2806  CB  TYR A 184     -14.548  38.080   0.786  1.00  0.67           C  
ATOM   2807  CG  TYR A 184     -15.474  38.262  -0.390  1.00  0.67           C  
ATOM   2808  CD1 TYR A 184     -15.634  39.529  -0.905  1.00  0.67           C  
ATOM   2809  CD2 TYR A 184     -16.134  37.204  -0.962  1.00  0.67           C  
ATOM   2810  CE1 TYR A 184     -16.448  39.738  -1.986  1.00  0.67           C  
ATOM   2811  CE2 TYR A 184     -16.968  37.419  -2.054  1.00  0.67           C  
ATOM   2812  CZ  TYR A 184     -17.114  38.683  -2.560  1.00  0.67           C  
ATOM   2813  OH  TYR A 184     -17.919  38.904  -3.639  1.00  0.67           O  
ATOM   2814  H   TYR A 184     -15.200  40.382   1.852  1.00  0.67           H  
ATOM   2815  HA  TYR A 184     -16.007  37.543   2.290  1.00  0.67           H  
ATOM   2816 1HB  TYR A 184     -13.726  38.795   0.681  1.00  0.67           H  
ATOM   2817 2HB  TYR A 184     -14.115  37.083   0.722  1.00  0.67           H  
ATOM   2818  HD1 TYR A 184     -15.100  40.367  -0.454  1.00  0.67           H  
ATOM   2819  HD2 TYR A 184     -16.004  36.200  -0.557  1.00  0.67           H  
ATOM   2820  HE1 TYR A 184     -16.561  40.737  -2.393  1.00  0.67           H  
ATOM   2821  HE2 TYR A 184     -17.498  36.585  -2.513  1.00  0.67           H  
ATOM   2822  HH  TYR A 184     -17.800  39.805  -3.952  1.00  0.67           H  
ATOM   2823  N   GLU A 185     -14.147  36.779   3.807  1.00  0.68           N  
ATOM   2824  CA  GLU A 185     -13.129  36.366   4.774  1.00  0.68           C  
ATOM   2825  C   GLU A 185     -12.606  34.970   4.432  1.00  0.68           C  
ATOM   2826  O   GLU A 185     -13.369  34.090   4.021  1.00  0.68           O  
ATOM   2827  CB  GLU A 185     -13.703  36.305   6.196  1.00  0.68           C  
ATOM   2828  CG  GLU A 185     -14.288  37.595   6.770  1.00  0.68           C  
ATOM   2829  CD  GLU A 185     -14.796  37.421   8.209  1.00  0.68           C  
ATOM   2830  OE1 GLU A 185     -15.469  36.437   8.501  1.00  0.68           O  
ATOM   2831  OE2 GLU A 185     -14.501  38.278   9.021  1.00  0.68           O  
ATOM   2832  H   GLU A 185     -14.904  36.136   3.579  1.00  0.68           H  
ATOM   2833  HA  GLU A 185     -12.295  37.068   4.739  1.00  0.68           H  
ATOM   2834 1HB  GLU A 185     -14.477  35.571   6.225  1.00  0.68           H  
ATOM   2835 2HB  GLU A 185     -12.918  35.975   6.877  1.00  0.68           H  
ATOM   2836 1HG  GLU A 185     -13.524  38.369   6.751  1.00  0.68           H  
ATOM   2837 2HG  GLU A 185     -15.114  37.922   6.136  1.00  0.68           H  
ATOM   2838  N   ILE A 186     -11.308  34.753   4.626  1.00  0.70           N  
ATOM   2839  CA  ILE A 186     -10.735  33.429   4.398  1.00  0.70           C  
ATOM   2840  C   ILE A 186     -10.064  32.903   5.657  1.00  0.70           C  
ATOM   2841  O   ILE A 186      -9.175  33.558   6.221  1.00  0.70           O  
ATOM   2842  CB  ILE A 186      -9.738  33.423   3.233  1.00  0.70           C  
ATOM   2843  CG1 ILE A 186     -10.420  33.964   1.963  1.00  0.70           C  
ATOM   2844  CG2 ILE A 186      -9.246  31.973   2.994  1.00  0.70           C  
ATOM   2845  CD1 ILE A 186     -10.265  35.460   1.735  1.00  0.70           C  
ATOM   2846  H   ILE A 186     -10.718  35.507   4.950  1.00  0.70           H  
ATOM   2847  HA  ILE A 186     -11.537  32.744   4.141  1.00  0.70           H  
ATOM   2848  HB  ILE A 186      -8.892  34.065   3.463  1.00  0.70           H  
ATOM   2849 1HG1 ILE A 186      -9.993  33.467   1.113  1.00  0.70           H  
ATOM   2850 2HG1 ILE A 186     -11.483  33.724   2.013  1.00  0.70           H  
ATOM   2851 1HG2 ILE A 186      -8.543  31.954   2.164  1.00  0.70           H  
ATOM   2852 2HG2 ILE A 186      -8.753  31.594   3.889  1.00  0.70           H  
ATOM   2853 3HG2 ILE A 186     -10.102  31.335   2.758  1.00  0.70           H  
ATOM   2854 1HD1 ILE A 186     -10.775  35.738   0.812  1.00  0.70           H  
ATOM   2855 2HD1 ILE A 186     -10.692  36.022   2.560  1.00  0.70           H  
ATOM   2856 3HD1 ILE A 186      -9.219  35.703   1.643  1.00  0.70           H  
ATOM   2857  N   TYR A 187     -10.479  31.718   6.071  1.00  0.77           N  
ATOM   2858  CA  TYR A 187      -9.969  31.074   7.263  1.00  0.77           C  
ATOM   2859  C   TYR A 187      -9.232  29.797   6.911  1.00  0.77           C  
ATOM   2860  O   TYR A 187      -9.570  29.115   5.938  1.00  0.77           O  
ATOM   2861  CB  TYR A 187     -11.120  30.733   8.194  1.00  0.77           C  
ATOM   2862  CG  TYR A 187     -11.872  31.899   8.746  1.00  0.77           C  
ATOM   2863  CD1 TYR A 187     -12.873  32.498   8.000  1.00  0.77           C  
ATOM   2864  CD2 TYR A 187     -11.589  32.354  10.007  1.00  0.77           C  
ATOM   2865  CE1 TYR A 187     -13.571  33.558   8.535  1.00  0.77           C  
ATOM   2866  CE2 TYR A 187     -12.279  33.413  10.534  1.00  0.77           C  
ATOM   2867  CZ  TYR A 187     -13.270  34.015   9.803  1.00  0.77           C  
ATOM   2868  OH  TYR A 187     -13.968  35.073  10.340  1.00  0.77           O  
ATOM   2869  H   TYR A 187     -11.202  31.251   5.531  1.00  0.77           H  
ATOM   2870  HA  TYR A 187      -9.273  31.743   7.754  1.00  0.77           H  
ATOM   2871 1HB  TYR A 187     -11.824  30.098   7.669  1.00  0.77           H  
ATOM   2872 2HB  TYR A 187     -10.729  30.159   9.030  1.00  0.77           H  
ATOM   2873  HD1 TYR A 187     -13.111  32.133   6.995  1.00  0.77           H  
ATOM   2874  HD2 TYR A 187     -10.821  31.872  10.590  1.00  0.77           H  
ATOM   2875  HE1 TYR A 187     -14.360  34.037   7.966  1.00  0.77           H  
ATOM   2876  HE2 TYR A 187     -12.048  33.767  11.539  1.00  0.77           H  
ATOM   2877  HH  TYR A 187     -14.599  35.437   9.675  1.00  0.77           H  
ATOM   2878  N   THR A 188      -8.252  29.443   7.727  1.00  0.91           N  
ATOM   2879  CA  THR A 188      -7.516  28.206   7.516  1.00  0.91           C  
ATOM   2880  C   THR A 188      -7.564  27.329   8.757  1.00  0.91           C  
ATOM   2881  O   THR A 188      -7.761  27.817   9.868  1.00  0.91           O  
ATOM   2882  CB  THR A 188      -6.064  28.532   7.131  1.00  0.91           C  
ATOM   2883  OG1 THR A 188      -5.428  29.246   8.212  1.00  0.91           O  
ATOM   2884  CG2 THR A 188      -6.040  29.416   5.872  1.00  0.91           C  
ATOM   2885  H   THR A 188      -7.998  30.066   8.493  1.00  0.91           H  
ATOM   2886  HA  THR A 188      -7.972  27.651   6.700  1.00  0.91           H  
ATOM   2887  HB  THR A 188      -5.522  27.606   6.940  1.00  0.91           H  
ATOM   2888  HG1 THR A 188      -5.966  30.020   8.453  1.00  0.91           H  
ATOM   2889 1HG2 THR A 188      -5.009  29.645   5.610  1.00  0.91           H  
ATOM   2890 2HG2 THR A 188      -6.512  28.906   5.053  1.00  0.91           H  
ATOM   2891 3HG2 THR A 188      -6.573  30.338   6.063  1.00  0.91           H  
ATOM   2892  N   ILE A 189      -7.340  26.036   8.591  1.00  1.19           N  
ATOM   2893  CA  ILE A 189      -7.362  25.166   9.754  1.00  1.19           C  
ATOM   2894  C   ILE A 189      -6.026  25.093  10.487  1.00  1.19           C  
ATOM   2895  O   ILE A 189      -4.985  24.758   9.914  1.00  1.19           O  
ATOM   2896  CB  ILE A 189      -7.866  23.786   9.349  1.00  1.19           C  
ATOM   2897  CG1 ILE A 189      -9.253  23.960   8.740  1.00  1.19           C  
ATOM   2898  CG2 ILE A 189      -7.898  22.862  10.534  1.00  1.19           C  
ATOM   2899  CD1 ILE A 189     -10.239  24.542   9.620  1.00  1.19           C  
ATOM   2900  H   ILE A 189      -7.222  25.653   7.651  1.00  1.19           H  
ATOM   2901  HA  ILE A 189      -8.091  25.568  10.455  1.00  1.19           H  
ATOM   2902  HB  ILE A 189      -7.217  23.370   8.577  1.00  1.19           H  
ATOM   2903 1HG1 ILE A 189      -9.181  24.606   7.896  1.00  1.19           H  
ATOM   2904 2HG1 ILE A 189      -9.626  23.013   8.429  1.00  1.19           H  
ATOM   2905 1HG2 ILE A 189      -8.273  21.889  10.219  1.00  1.19           H  
ATOM   2906 2HG2 ILE A 189      -6.902  22.754  10.926  1.00  1.19           H  
ATOM   2907 3HG2 ILE A 189      -8.544  23.279  11.287  1.00  1.19           H  
ATOM   2908 1HD1 ILE A 189     -11.158  24.614   9.077  1.00  1.19           H  
ATOM   2909 2HD1 ILE A 189     -10.371  23.909  10.457  1.00  1.19           H  
ATOM   2910 3HD1 ILE A 189      -9.919  25.528   9.946  1.00  1.19           H  
ATOM   2911  N   LYS A 190      -6.097  25.375  11.790  1.00  1.69           N  
ATOM   2912  CA  LYS A 190      -4.963  25.419  12.701  1.00  1.69           C  
ATOM   2913  C   LYS A 190      -4.071  24.184  12.699  1.00  1.69           C  
ATOM   2914  O   LYS A 190      -2.863  24.310  12.871  1.00  1.69           O  
ATOM   2915  CB  LYS A 190      -5.478  25.677  14.118  1.00  1.69           C  
ATOM   2916  CG  LYS A 190      -4.396  25.714  15.215  1.00  1.69           C  
ATOM   2917  CD  LYS A 190      -5.024  26.004  16.573  1.00  1.69           C  
ATOM   2918  CE  LYS A 190      -5.278  27.488  16.733  1.00  1.69           C  
ATOM   2919  NZ  LYS A 190      -6.013  27.806  17.980  1.00  1.69           N  
ATOM   2920  H   LYS A 190      -7.008  25.640  12.168  1.00  1.69           H  
ATOM   2921  HA  LYS A 190      -4.344  26.267  12.407  1.00  1.69           H  
ATOM   2922 1HB  LYS A 190      -6.020  26.626  14.142  1.00  1.69           H  
ATOM   2923 2HB  LYS A 190      -6.193  24.899  14.388  1.00  1.69           H  
ATOM   2924 1HG  LYS A 190      -3.888  24.750  15.264  1.00  1.69           H  
ATOM   2925 2HG  LYS A 190      -3.663  26.485  14.988  1.00  1.69           H  
ATOM   2926 1HD  LYS A 190      -5.976  25.473  16.657  1.00  1.69           H  
ATOM   2927 2HD  LYS A 190      -4.360  25.655  17.369  1.00  1.69           H  
ATOM   2928 1HE  LYS A 190      -4.317  27.998  16.754  1.00  1.69           H  
ATOM   2929 2HE  LYS A 190      -5.844  27.842  15.886  1.00  1.69           H  
ATOM   2930 1HZ  LYS A 190      -6.154  28.799  18.044  1.00  1.69           H  
ATOM   2931 2HZ  LYS A 190      -6.933  27.341  17.923  1.00  1.69           H  
ATOM   2932 3HZ  LYS A 190      -5.500  27.481  18.784  1.00  1.69           H  
ATOM   2933  N   THR A 191      -4.661  22.989  12.578  1.00  2.54           N  
ATOM   2934  CA  THR A 191      -3.955  21.688  12.596  1.00  2.54           C  
ATOM   2935  C   THR A 191      -3.370  21.310  13.968  1.00  2.54           C  
ATOM   2936  O   THR A 191      -3.674  20.249  14.517  1.00  2.54           O  
ATOM   2937  CB  THR A 191      -2.833  21.619  11.532  1.00  2.54           C  
ATOM   2938  OG1 THR A 191      -3.396  21.780  10.216  1.00  2.54           O  
ATOM   2939  CG2 THR A 191      -2.128  20.276  11.617  1.00  2.54           C  
ATOM   2940  H   THR A 191      -5.659  22.987  12.444  1.00  2.54           H  
ATOM   2941  HA  THR A 191      -4.684  20.919  12.337  1.00  2.54           H  
ATOM   2942  HB  THR A 191      -2.092  22.390  11.700  1.00  2.54           H  
ATOM   2943  HG1 THR A 191      -3.668  22.704  10.078  1.00  2.54           H  
ATOM   2944 1HG2 THR A 191      -1.341  20.232  10.867  1.00  2.54           H  
ATOM   2945 2HG2 THR A 191      -1.688  20.160  12.611  1.00  2.54           H  
ATOM   2946 3HG2 THR A 191      -2.843  19.476  11.441  1.00  2.54           H  
ATOM   2947  N   ASP A 192      -2.583  22.198  14.556  1.00  3.85           N  
ATOM   2948  CA  ASP A 192      -1.960  21.946  15.851  1.00  3.85           C  
ATOM   2949  C   ASP A 192      -2.950  22.187  16.988  1.00  3.85           C  
ATOM   2950  O   ASP A 192      -2.894  23.184  17.709  1.00  3.85           O  
ATOM   2951  CB  ASP A 192      -0.712  22.807  16.032  1.00  3.85           C  
ATOM   2952  CG  ASP A 192       0.440  22.366  15.118  1.00  3.85           C  
ATOM   2953  OD1 ASP A 192       0.623  21.180  14.949  1.00  3.85           O  
ATOM   2954  OD2 ASP A 192       1.127  23.215  14.610  1.00  3.85           O  
ATOM   2955  H   ASP A 192      -2.395  23.057  14.053  1.00  3.85           H  
ATOM   2956  HA  ASP A 192      -1.655  20.902  15.890  1.00  3.85           H  
ATOM   2957 1HB  ASP A 192      -0.958  23.848  15.809  1.00  3.85           H  
ATOM   2958 2HB  ASP A 192      -0.383  22.758  17.069  1.00  3.85           H  
ATOM   2959  N   LYS A 193      -3.880  21.247  17.097  1.00  5.60           N  
ATOM   2960  CA  LYS A 193      -4.977  21.276  18.046  1.00  5.60           C  
ATOM   2961  C   LYS A 193      -4.471  21.251  19.473  1.00  5.60           C  
ATOM   2962  O   LYS A 193      -3.473  20.598  19.782  1.00  5.60           O  
ATOM   2963  CB  LYS A 193      -5.892  20.072  17.826  1.00  5.60           C  
ATOM   2964  CG  LYS A 193      -6.656  20.070  16.514  1.00  5.60           C  
ATOM   2965  CD  LYS A 193      -7.517  18.824  16.408  1.00  5.60           C  
ATOM   2966  CE  LYS A 193      -8.271  18.761  15.093  1.00  5.60           C  
ATOM   2967  NZ  LYS A 193      -9.062  17.504  14.982  1.00  5.60           N  
ATOM   2968  H   LYS A 193      -3.822  20.485  16.421  1.00  5.60           H  
ATOM   2969  HA  LYS A 193      -5.543  22.196  17.899  1.00  5.60           H  
ATOM   2970 1HB  LYS A 193      -5.298  19.159  17.861  1.00  5.60           H  
ATOM   2971 2HB  LYS A 193      -6.623  20.013  18.638  1.00  5.60           H  
ATOM   2972 1HG  LYS A 193      -7.290  20.953  16.456  1.00  5.60           H  
ATOM   2973 2HG  LYS A 193      -5.955  20.090  15.682  1.00  5.60           H  
ATOM   2974 1HD  LYS A 193      -6.879  17.943  16.490  1.00  5.60           H  
ATOM   2975 2HD  LYS A 193      -8.234  18.808  17.235  1.00  5.60           H  
ATOM   2976 1HE  LYS A 193      -8.947  19.613  15.024  1.00  5.60           H  
ATOM   2977 2HE  LYS A 193      -7.559  18.806  14.268  1.00  5.60           H  
ATOM   2978 1HZ  LYS A 193      -9.551  17.489  14.100  1.00  5.60           H  
ATOM   2979 2HZ  LYS A 193      -8.440  16.709  15.035  1.00  5.60           H  
ATOM   2980 3HZ  LYS A 193      -9.730  17.459  15.739  1.00  5.60           H  
ATOM   2981  N   VAL A 194      -5.187  21.951  20.343  1.00  7.53           N  
ATOM   2982  CA  VAL A 194      -4.871  22.015  21.763  1.00  7.53           C  
ATOM   2983  C   VAL A 194      -5.955  21.334  22.592  1.00  7.53           C  
ATOM   2984  O   VAL A 194      -5.913  21.338  23.824  1.00  7.53           O  
ATOM   2985  CB  VAL A 194      -4.751  23.482  22.186  1.00  7.53           C  
ATOM   2986  CG1 VAL A 194      -3.620  24.150  21.409  1.00  7.53           C  
ATOM   2987  CG2 VAL A 194      -6.081  24.180  21.918  1.00  7.53           C  
ATOM   2988  H   VAL A 194      -5.983  22.472  20.006  1.00  7.53           H  
ATOM   2989  HA  VAL A 194      -3.921  21.509  21.937  1.00  7.53           H  
ATOM   2990  HB  VAL A 194      -4.510  23.537  23.247  1.00  7.53           H  
ATOM   2991 1HG1 VAL A 194      -3.532  25.191  21.714  1.00  7.53           H  
ATOM   2992 2HG1 VAL A 194      -2.684  23.630  21.615  1.00  7.53           H  
ATOM   2993 3HG1 VAL A 194      -3.829  24.104  20.338  1.00  7.53           H  
ATOM   2994 1HG2 VAL A 194      -6.013  25.224  22.220  1.00  7.53           H  
ATOM   2995 2HG2 VAL A 194      -6.315  24.121  20.855  1.00  7.53           H  
ATOM   2996 3HG2 VAL A 194      -6.872  23.688  22.491  1.00  7.53           H  
ATOM   2997  N   ALA A 195      -6.937  20.784  21.890  1.00  9.23           N  
ATOM   2998  CA  ALA A 195      -8.083  20.120  22.484  1.00  9.23           C  
ATOM   2999  C   ALA A 195      -8.874  19.417  21.389  1.00  9.23           C  
ATOM   3000  O   ALA A 195      -8.288  18.705  20.571  1.00  9.23           O  
ATOM   3001  OXT ALA A 195     -10.004  19.827  21.129  1.00  9.23           O  
ATOM   3002  CB  ALA A 195      -8.966  21.121  23.221  1.00  9.23           C  
ATOM   3003  H   ALA A 195      -6.868  20.822  20.887  1.00  9.23           H  
ATOM   3004  HA  ALA A 195      -7.724  19.366  23.185  1.00  9.23           H  
ATOM   3005 1HB  ALA A 195      -9.815  20.597  23.660  1.00  9.23           H  
ATOM   3006 2HB  ALA A 195      -8.402  21.611  24.015  1.00  9.23           H  
ATOM   3007 3HB  ALA A 195      -9.327  21.872  22.521  1.00  9.23           H  
TER    3008
ENDMDL

