REMARK ID 641646 MODEL 1 1wlt-PLE-1
PFRMAT TS
TARGET 1wlt-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.525  -0.511   0.943  1.00  2.05           N  
ATOM      2  CA  ASP A   1       0.859  -0.690   0.530  1.00  2.05           C  
ATOM      3  C   ASP A   1       1.712   0.462   1.069  1.00  2.05           C  
ATOM      4  O   ASP A   1       1.700   0.722   2.271  1.00  2.05           O  
ATOM      5  CB  ASP A   1       0.954  -0.792  -0.999  1.00  2.05           C  
ATOM      6  CG  ASP A   1       0.334  -2.086  -1.565  1.00  2.05           C  
ATOM      7  OD1 ASP A   1       0.079  -2.995  -0.807  1.00  2.05           O  
ATOM      8  OD2 ASP A   1       0.122  -2.139  -2.755  1.00  2.05           O  
ATOM      9 1H   ASP A   1      -1.134  -0.613   0.143  1.00  2.05           H  
ATOM     10 2H   ASP A   1      -0.759  -1.206   1.639  1.00  2.05           H  
ATOM     11 3H   ASP A   1      -0.631   0.413   1.341  1.00  2.05           H  
ATOM     12  HA  ASP A   1       1.235  -1.619   0.960  1.00  2.05           H  
ATOM     13 1HB  ASP A   1       0.468   0.070  -1.460  1.00  2.05           H  
ATOM     14 2HB  ASP A   1       1.998  -0.792  -1.301  1.00  2.05           H  
ATOM     15  N   ASP A   2       2.447   1.149   0.194  1.00  1.63           N  
ATOM     16  CA  ASP A   2       3.309   2.253   0.609  1.00  1.63           C  
ATOM     17  C   ASP A   2       3.614   3.142  -0.611  1.00  1.63           C  
ATOM     18  O   ASP A   2       2.895   3.095  -1.607  1.00  1.63           O  
ATOM     19  CB  ASP A   2       4.600   1.693   1.252  1.00  1.63           C  
ATOM     20  CG  ASP A   2       5.208   2.602   2.318  1.00  1.63           C  
ATOM     21  OD1 ASP A   2       5.595   3.671   1.961  1.00  1.63           O  
ATOM     22  OD2 ASP A   2       5.284   2.224   3.459  1.00  1.63           O  
ATOM     23  H   ASP A   2       2.431   0.913  -0.786  1.00  1.63           H  
ATOM     24  HA  ASP A   2       2.781   2.856   1.349  1.00  1.63           H  
ATOM     25 1HB  ASP A   2       4.390   0.729   1.712  1.00  1.63           H  
ATOM     26 2HB  ASP A   2       5.347   1.523   0.471  1.00  1.63           H  
ATOM     27  N   PHE A   3       4.697   3.910  -0.541  1.00  1.29           N  
ATOM     28  CA  PHE A   3       5.126   4.822  -1.600  1.00  1.29           C  
ATOM     29  C   PHE A   3       5.842   4.189  -2.783  1.00  1.29           C  
ATOM     30  O   PHE A   3       6.638   3.256  -2.639  1.00  1.29           O  
ATOM     31  CB  PHE A   3       6.116   5.821  -1.038  1.00  1.29           C  
ATOM     32  CG  PHE A   3       5.624   6.937  -0.309  1.00  1.29           C  
ATOM     33  CD1 PHE A   3       5.302   6.896   1.003  1.00  1.29           C  
ATOM     34  CD2 PHE A   3       5.572   8.096  -0.951  1.00  1.29           C  
ATOM     35  CE1 PHE A   3       4.916   8.027   1.636  1.00  1.29           C  
ATOM     36  CE2 PHE A   3       5.191   9.230  -0.331  1.00  1.29           C  
ATOM     37  CZ  PHE A   3       4.861   9.195   0.958  1.00  1.29           C  
ATOM     38  H   PHE A   3       5.236   3.899   0.322  1.00  1.29           H  
ATOM     39  HA  PHE A   3       4.244   5.344  -1.978  1.00  1.29           H  
ATOM     40 1HB  PHE A   3       6.795   5.283  -0.381  1.00  1.29           H  
ATOM     41 2HB  PHE A   3       6.699   6.211  -1.871  1.00  1.29           H  
ATOM     42  HD1 PHE A   3       5.361   5.955   1.541  1.00  1.29           H  
ATOM     43  HD2 PHE A   3       5.839   8.095  -2.001  1.00  1.29           H  
ATOM     44  HE1 PHE A   3       4.667   8.001   2.672  1.00  1.29           H  
ATOM     45  HE2 PHE A   3       5.144  10.161  -0.868  1.00  1.29           H  
ATOM     46  HZ  PHE A   3       4.553  10.104   1.446  1.00  1.29           H  
ATOM     47  N   GLU A   4       5.584   4.765  -3.952  1.00  1.04           N  
ATOM     48  CA  GLU A   4       6.276   4.435  -5.189  1.00  1.04           C  
ATOM     49  C   GLU A   4       7.314   5.519  -5.466  1.00  1.04           C  
ATOM     50  O   GLU A   4       7.041   6.711  -5.283  1.00  1.04           O  
ATOM     51  CB  GLU A   4       5.286   4.320  -6.352  1.00  1.04           C  
ATOM     52  CG  GLU A   4       5.901   3.939  -7.703  1.00  1.04           C  
ATOM     53  CD  GLU A   4       4.882   3.875  -8.831  1.00  1.04           C  
ATOM     54  OE1 GLU A   4       3.715   4.103  -8.584  1.00  1.04           O  
ATOM     55  OE2 GLU A   4       5.277   3.600  -9.940  1.00  1.04           O  
ATOM     56  H   GLU A   4       4.880   5.504  -3.982  1.00  1.04           H  
ATOM     57  HA  GLU A   4       6.793   3.483  -5.064  1.00  1.04           H  
ATOM     58 1HB  GLU A   4       4.540   3.563  -6.108  1.00  1.04           H  
ATOM     59 2HB  GLU A   4       4.763   5.249  -6.472  1.00  1.04           H  
ATOM     60 1HG  GLU A   4       6.658   4.677  -7.967  1.00  1.04           H  
ATOM     61 2HG  GLU A   4       6.395   2.973  -7.607  1.00  1.04           H  
ATOM     62  N   PHE A   5       8.514   5.126  -5.881  1.00  0.88           N  
ATOM     63  CA  PHE A   5       9.532   6.134  -6.154  1.00  0.88           C  
ATOM     64  C   PHE A   5      10.085   5.978  -7.565  1.00  0.88           C  
ATOM     65  O   PHE A   5      10.253   4.855  -8.047  1.00  0.88           O  
ATOM     66  CB  PHE A   5      10.675   5.985  -5.152  1.00  0.88           C  
ATOM     67  CG  PHE A   5      10.234   6.104  -3.723  1.00  0.88           C  
ATOM     68  CD1 PHE A   5       9.811   4.997  -3.007  1.00  0.88           C  
ATOM     69  CD2 PHE A   5      10.237   7.291  -3.108  1.00  0.88           C  
ATOM     70  CE1 PHE A   5       9.421   5.120  -1.696  1.00  0.88           C  
ATOM     71  CE2 PHE A   5       9.849   7.425  -1.795  1.00  0.88           C  
ATOM     72  CZ  PHE A   5       9.445   6.348  -1.092  1.00  0.88           C  
ATOM     73  H   PHE A   5       8.713   4.144  -6.014  1.00  0.88           H  
ATOM     74  HA  PHE A   5       9.094   7.127  -6.066  1.00  0.88           H  
ATOM     75 1HB  PHE A   5      11.156   5.018  -5.285  1.00  0.88           H  
ATOM     76 2HB  PHE A   5      11.425   6.754  -5.345  1.00  0.88           H  
ATOM     77  HD1 PHE A   5       9.790   4.019  -3.489  1.00  0.88           H  
ATOM     78  HD2 PHE A   5      10.571   8.139  -3.672  1.00  0.88           H  
ATOM     79  HE1 PHE A   5       9.087   4.239  -1.143  1.00  0.88           H  
ATOM     80  HE2 PHE A   5       9.875   8.395  -1.323  1.00  0.88           H  
ATOM     81  HZ  PHE A   5       9.136   6.460  -0.063  1.00  0.88           H  
ATOM     82  N   GLU A   6      10.434   7.102  -8.192  1.00  0.80           N  
ATOM     83  CA  GLU A   6      11.047   7.081  -9.516  1.00  0.80           C  
ATOM     84  C   GLU A   6      12.239   8.027  -9.619  1.00  0.80           C  
ATOM     85  O   GLU A   6      12.150   9.219  -9.325  1.00  0.80           O  
ATOM     86  CB  GLU A   6       9.995   7.456 -10.571  1.00  0.80           C  
ATOM     87  CG  GLU A   6      10.477   7.460 -12.017  1.00  0.80           C  
ATOM     88  CD  GLU A   6       9.371   7.816 -13.000  1.00  0.80           C  
ATOM     89  OE1 GLU A   6       8.258   8.004 -12.569  1.00  0.80           O  
ATOM     90  OE2 GLU A   6       9.644   7.901 -14.175  1.00  0.80           O  
ATOM     91  H   GLU A   6      10.225   7.996  -7.748  1.00  0.80           H  
ATOM     92  HA  GLU A   6      11.403   6.071  -9.717  1.00  0.80           H  
ATOM     93 1HB  GLU A   6       9.159   6.759 -10.503  1.00  0.80           H  
ATOM     94 2HB  GLU A   6       9.608   8.439 -10.356  1.00  0.80           H  
ATOM     95 1HG  GLU A   6      11.288   8.182 -12.116  1.00  0.80           H  
ATOM     96 2HG  GLU A   6      10.876   6.477 -12.260  1.00  0.80           H  
ATOM     97  N   ASP A   7      13.363   7.495 -10.072  1.00  0.78           N  
ATOM     98  CA  ASP A   7      14.570   8.297 -10.244  1.00  0.78           C  
ATOM     99  C   ASP A   7      14.479   9.013 -11.580  1.00  0.78           C  
ATOM    100  O   ASP A   7      14.433   8.372 -12.631  1.00  0.78           O  
ATOM    101  CB  ASP A   7      15.830   7.424 -10.131  1.00  0.78           C  
ATOM    102  CG  ASP A   7      17.219   8.184 -10.157  1.00  0.78           C  
ATOM    103  OD1 ASP A   7      17.321   9.311 -10.620  1.00  0.78           O  
ATOM    104  OD2 ASP A   7      18.167   7.588  -9.694  1.00  0.78           O  
ATOM    105  H   ASP A   7      13.385   6.509 -10.300  1.00  0.78           H  
ATOM    106  HA  ASP A   7      14.609   9.055  -9.460  1.00  0.78           H  
ATOM    107 1HB  ASP A   7      15.781   6.856  -9.202  1.00  0.78           H  
ATOM    108 2HB  ASP A   7      15.831   6.701 -10.947  1.00  0.78           H  
ATOM    109  N   LEU A   8      14.393  10.340 -11.542  1.00  0.78           N  
ATOM    110  CA  LEU A   8      14.211  11.135 -12.746  1.00  0.78           C  
ATOM    111  C   LEU A   8      15.574  11.512 -13.326  1.00  0.78           C  
ATOM    112  O   LEU A   8      15.661  12.228 -14.330  1.00  0.78           O  
ATOM    113  CB  LEU A   8      13.425  12.416 -12.454  1.00  0.78           C  
ATOM    114  CG  LEU A   8      11.999  12.252 -11.870  1.00  0.78           C  
ATOM    115  CD1 LEU A   8      11.420  13.646 -11.647  1.00  0.78           C  
ATOM    116  CD2 LEU A   8      11.133  11.414 -12.789  1.00  0.78           C  
ATOM    117  H   LEU A   8      14.477  10.820 -10.648  1.00  0.78           H  
ATOM    118  HA  LEU A   8      13.669  10.541 -13.481  1.00  0.78           H  
ATOM    119 1HB  LEU A   8      14.004  13.006 -11.741  1.00  0.78           H  
ATOM    120 2HB  LEU A   8      13.344  12.983 -13.379  1.00  0.78           H  
ATOM    121  HG  LEU A   8      12.066  11.756 -10.895  1.00  0.78           H  
ATOM    122 1HD1 LEU A   8      10.440  13.602 -11.220  1.00  0.78           H  
ATOM    123 2HD1 LEU A   8      12.075  14.184 -10.989  1.00  0.78           H  
ATOM    124 3HD1 LEU A   8      11.355  14.159 -12.601  1.00  0.78           H  
ATOM    125 1HD2 LEU A   8      10.137  11.302 -12.357  1.00  0.78           H  
ATOM    126 2HD2 LEU A   8      11.054  11.896 -13.761  1.00  0.78           H  
ATOM    127 3HD2 LEU A   8      11.582  10.428 -12.911  1.00  0.78           H  
ATOM    128  N   GLY A   9      16.636  11.022 -12.680  1.00  0.78           N  
ATOM    129  CA  GLY A   9      18.006  11.254 -13.084  1.00  0.78           C  
ATOM    130  C   GLY A   9      18.845  12.025 -12.066  1.00  0.78           C  
ATOM    131  O   GLY A   9      18.432  13.050 -11.516  1.00  0.78           O  
ATOM    132  H   GLY A   9      16.514  10.424 -11.857  1.00  0.78           H  
ATOM    133 1HA  GLY A   9      18.475  10.286 -13.263  1.00  0.78           H  
ATOM    134 2HA  GLY A   9      18.015  11.783 -14.035  1.00  0.78           H  
ATOM    135  N   MET A  10      20.040  11.493 -11.827  1.00  0.77           N  
ATOM    136  CA  MET A  10      21.065  12.060 -10.956  1.00  0.77           C  
ATOM    137  C   MET A  10      20.630  12.438  -9.546  1.00  0.77           C  
ATOM    138  O   MET A  10      21.074  13.452  -9.013  1.00  0.77           O  
ATOM    139  CB  MET A  10      21.627  13.268 -11.658  1.00  0.77           C  
ATOM    140  CG  MET A  10      22.227  12.918 -12.979  1.00  0.77           C  
ATOM    141  SD  MET A  10      23.669  11.844 -12.899  1.00  0.77           S  
ATOM    142  CE  MET A  10      24.926  12.978 -12.318  1.00  0.77           C  
ATOM    143  H   MET A  10      20.261  10.631 -12.304  1.00  0.77           H  
ATOM    144  HA  MET A  10      21.854  11.315 -10.855  1.00  0.77           H  
ATOM    145 1HB  MET A  10      20.852  14.022 -11.808  1.00  0.77           H  
ATOM    146 2HB  MET A  10      22.413  13.716 -11.049  1.00  0.77           H  
ATOM    147 1HG  MET A  10      21.480  12.445 -13.612  1.00  0.77           H  
ATOM    148 2HG  MET A  10      22.507  13.811 -13.425  1.00  0.77           H  
ATOM    149 1HE  MET A  10      25.865  12.444 -12.212  1.00  0.77           H  
ATOM    150 2HE  MET A  10      25.046  13.792 -13.037  1.00  0.77           H  
ATOM    151 3HE  MET A  10      24.633  13.392 -11.356  1.00  0.77           H  
ATOM    152  N   GLY A  11      19.805  11.613  -8.922  1.00  0.75           N  
ATOM    153  CA  GLY A  11      19.379  11.871  -7.554  1.00  0.75           C  
ATOM    154  C   GLY A  11      18.060  12.629  -7.428  1.00  0.75           C  
ATOM    155  O   GLY A  11      17.520  12.723  -6.328  1.00  0.75           O  
ATOM    156  H   GLY A  11      19.454  10.791  -9.409  1.00  0.75           H  
ATOM    157 1HA  GLY A  11      19.285  10.916  -7.036  1.00  0.75           H  
ATOM    158 2HA  GLY A  11      20.162  12.424  -7.038  1.00  0.75           H  
ATOM    159  N   ILE A  12      17.526  13.162  -8.526  1.00  0.72           N  
ATOM    160  CA  ILE A  12      16.242  13.848  -8.432  1.00  0.72           C  
ATOM    161  C   ILE A  12      15.170  12.764  -8.440  1.00  0.72           C  
ATOM    162  O   ILE A  12      15.140  11.943  -9.355  1.00  0.72           O  
ATOM    163  CB  ILE A  12      16.031  14.826  -9.601  1.00  0.72           C  
ATOM    164  CG1 ILE A  12      17.083  15.931  -9.587  1.00  0.72           C  
ATOM    165  CG2 ILE A  12      14.629  15.420  -9.528  1.00  0.72           C  
ATOM    166  CD1 ILE A  12      17.077  16.718 -10.859  1.00  0.72           C  
ATOM    167  H   ILE A  12      17.993  13.090  -9.432  1.00  0.72           H  
ATOM    168  HA  ILE A  12      16.192  14.394  -7.496  1.00  0.72           H  
ATOM    169  HB  ILE A  12      16.145  14.283 -10.543  1.00  0.72           H  
ATOM    170 1HG1 ILE A  12      16.875  16.605  -8.758  1.00  0.72           H  
ATOM    171 2HG1 ILE A  12      18.079  15.496  -9.443  1.00  0.72           H  
ATOM    172 1HG2 ILE A  12      14.468  16.093 -10.368  1.00  0.72           H  
ATOM    173 2HG2 ILE A  12      13.912  14.609  -9.567  1.00  0.72           H  
ATOM    174 3HG2 ILE A  12      14.510  15.968  -8.589  1.00  0.72           H  
ATOM    175 1HD1 ILE A  12      17.806  17.502 -10.825  1.00  0.72           H  
ATOM    176 2HD1 ILE A  12      17.302  16.048 -11.692  1.00  0.72           H  
ATOM    177 3HD1 ILE A  12      16.107  17.145 -11.001  1.00  0.72           H  
ATOM    178  N   ILE A  13      14.340  12.726  -7.402  1.00  0.70           N  
ATOM    179  CA  ILE A  13      13.370  11.634  -7.275  1.00  0.70           C  
ATOM    180  C   ILE A  13      11.926  12.077  -7.179  1.00  0.70           C  
ATOM    181  O   ILE A  13      11.584  12.998  -6.445  1.00  0.70           O  
ATOM    182  CB  ILE A  13      13.698  10.728  -6.060  1.00  0.70           C  
ATOM    183  CG1 ILE A  13      15.069  10.103  -6.232  1.00  0.70           C  
ATOM    184  CG2 ILE A  13      12.637   9.625  -5.866  1.00  0.70           C  
ATOM    185  CD1 ILE A  13      15.538   9.384  -5.014  1.00  0.70           C  
ATOM    186  H   ILE A  13      14.407  13.468  -6.704  1.00  0.70           H  
ATOM    187  HA  ILE A  13      13.452  11.013  -8.163  1.00  0.70           H  
ATOM    188  HB  ILE A  13      13.732  11.331  -5.168  1.00  0.70           H  
ATOM    189 1HG1 ILE A  13      15.042   9.404  -7.067  1.00  0.70           H  
ATOM    190 2HG1 ILE A  13      15.788  10.875  -6.453  1.00  0.70           H  
ATOM    191 1HG2 ILE A  13      12.894   9.020  -5.000  1.00  0.70           H  
ATOM    192 2HG2 ILE A  13      11.676  10.075  -5.710  1.00  0.70           H  
ATOM    193 3HG2 ILE A  13      12.598   8.993  -6.749  1.00  0.70           H  
ATOM    194 1HD1 ILE A  13      16.525   8.960  -5.193  1.00  0.70           H  
ATOM    195 2HD1 ILE A  13      15.591  10.075  -4.167  1.00  0.70           H  
ATOM    196 3HD1 ILE A  13      14.835   8.590  -4.794  1.00  0.70           H  
ATOM    197  N   LEU A  14      11.078  11.423  -7.947  1.00  0.69           N  
ATOM    198  CA  LEU A  14       9.657  11.678  -7.909  1.00  0.69           C  
ATOM    199  C   LEU A  14       9.042  10.692  -6.934  1.00  0.69           C  
ATOM    200  O   LEU A  14       9.290   9.484  -7.009  1.00  0.69           O  
ATOM    201  CB  LEU A  14       9.043  11.512  -9.281  1.00  0.69           C  
ATOM    202  CG  LEU A  14       7.583  11.748  -9.387  1.00  0.69           C  
ATOM    203  CD1 LEU A  14       7.323  13.208  -9.098  1.00  0.69           C  
ATOM    204  CD2 LEU A  14       7.132  11.348 -10.781  1.00  0.69           C  
ATOM    205  H   LEU A  14      11.429  10.683  -8.548  1.00  0.69           H  
ATOM    206  HA  LEU A  14       9.473  12.689  -7.547  1.00  0.69           H  
ATOM    207 1HB  LEU A  14       9.513  12.189  -9.934  1.00  0.69           H  
ATOM    208 2HB  LEU A  14       9.247  10.512  -9.631  1.00  0.69           H  
ATOM    209  HG  LEU A  14       7.043  11.151  -8.647  1.00  0.69           H  
ATOM    210 1HD1 LEU A  14       6.258  13.414  -9.174  1.00  0.69           H  
ATOM    211 2HD1 LEU A  14       7.666  13.447  -8.101  1.00  0.69           H  
ATOM    212 3HD1 LEU A  14       7.868  13.803  -9.815  1.00  0.69           H  
ATOM    213 1HD2 LEU A  14       6.059  11.514 -10.874  1.00  0.69           H  
ATOM    214 2HD2 LEU A  14       7.664  11.943 -11.522  1.00  0.69           H  
ATOM    215 3HD2 LEU A  14       7.351  10.286 -10.944  1.00  0.69           H  
ATOM    216  N   ILE A  15       8.295  11.210  -5.982  1.00  0.70           N  
ATOM    217  CA  ILE A  15       7.693  10.386  -4.955  1.00  0.70           C  
ATOM    218  C   ILE A  15       6.160  10.402  -5.031  1.00  0.70           C  
ATOM    219  O   ILE A  15       5.520  11.456  -5.041  1.00  0.70           O  
ATOM    220  CB  ILE A  15       8.156  10.844  -3.577  1.00  0.70           C  
ATOM    221  CG1 ILE A  15       9.642  10.773  -3.433  1.00  0.70           C  
ATOM    222  CG2 ILE A  15       7.475  10.113  -2.592  1.00  0.70           C  
ATOM    223  CD1 ILE A  15      10.326  12.097  -3.600  1.00  0.70           C  
ATOM    224  H   ILE A  15       8.139  12.214  -5.962  1.00  0.70           H  
ATOM    225  HA  ILE A  15       8.021   9.356  -5.094  1.00  0.70           H  
ATOM    226  HB  ILE A  15       7.948  11.823  -3.498  1.00  0.70           H  
ATOM    227 1HG1 ILE A  15       9.900  10.378  -2.462  1.00  0.70           H  
ATOM    228 2HG1 ILE A  15      10.012  10.120  -4.192  1.00  0.70           H  
ATOM    229 1HG2 ILE A  15       7.754  10.459  -1.627  1.00  0.70           H  
ATOM    230 2HG2 ILE A  15       6.416  10.269  -2.740  1.00  0.70           H  
ATOM    231 3HG2 ILE A  15       7.720   9.064  -2.701  1.00  0.70           H  
ATOM    232 1HD1 ILE A  15      11.396  11.952  -3.511  1.00  0.70           H  
ATOM    233 2HD1 ILE A  15      10.090  12.506  -4.578  1.00  0.70           H  
ATOM    234 3HD1 ILE A  15       9.988  12.789  -2.832  1.00  0.70           H  
ATOM    235  N   ARG A  16       5.572   9.212  -5.105  1.00  0.74           N  
ATOM    236  CA  ARG A  16       4.133   9.030  -5.262  1.00  0.74           C  
ATOM    237  C   ARG A  16       3.498   8.223  -4.106  1.00  0.74           C  
ATOM    238  O   ARG A  16       3.682   7.006  -4.025  1.00  0.74           O  
ATOM    239  CB  ARG A  16       3.856   8.333  -6.570  1.00  0.74           C  
ATOM    240  CG  ARG A  16       2.415   8.030  -6.860  1.00  0.74           C  
ATOM    241  CD  ARG A  16       2.300   7.251  -8.120  1.00  0.74           C  
ATOM    242  NE  ARG A  16       2.654   8.025  -9.288  1.00  0.74           N  
ATOM    243  CZ  ARG A  16       3.002   7.508 -10.484  1.00  0.74           C  
ATOM    244  NH1 ARG A  16       3.080   6.203 -10.674  1.00  0.74           N  
ATOM    245  NH2 ARG A  16       3.276   8.343 -11.469  1.00  0.74           N  
ATOM    246  H   ARG A  16       6.154   8.372  -5.091  1.00  0.74           H  
ATOM    247  HA  ARG A  16       3.694  10.015  -5.342  1.00  0.74           H  
ATOM    248 1HB  ARG A  16       4.217   8.958  -7.390  1.00  0.74           H  
ATOM    249 2HB  ARG A  16       4.414   7.412  -6.609  1.00  0.74           H  
ATOM    250 1HG  ARG A  16       1.986   7.452  -6.037  1.00  0.74           H  
ATOM    251 2HG  ARG A  16       1.865   8.970  -6.975  1.00  0.74           H  
ATOM    252 1HD  ARG A  16       2.969   6.397  -8.068  1.00  0.74           H  
ATOM    253 2HD  ARG A  16       1.277   6.900  -8.241  1.00  0.74           H  
ATOM    254  HE  ARG A  16       2.637   9.052  -9.224  1.00  0.74           H  
ATOM    255 1HH1 ARG A  16       2.924   5.538  -9.899  1.00  0.74           H  
ATOM    256 2HH1 ARG A  16       3.354   5.840 -11.571  1.00  0.74           H  
ATOM    257 1HH2 ARG A  16       3.223   9.353 -11.273  1.00  0.74           H  
ATOM    258 2HH2 ARG A  16       3.549   7.997 -12.373  1.00  0.74           H  
ATOM    259  N   PRO A  17       2.834   8.870  -3.137  1.00  0.81           N  
ATOM    260  CA  PRO A  17       2.292   8.264  -1.935  1.00  0.81           C  
ATOM    261  C   PRO A  17       1.120   7.388  -2.238  1.00  0.81           C  
ATOM    262  O   PRO A  17       0.389   7.639  -3.194  1.00  0.81           O  
ATOM    263  CB  PRO A  17       1.841   9.477  -1.128  1.00  0.81           C  
ATOM    264  CG  PRO A  17       1.520  10.517  -2.141  1.00  0.81           C  
ATOM    265  CD  PRO A  17       2.494  10.287  -3.284  1.00  0.81           C  
ATOM    266  HA  PRO A  17       3.047   7.679  -1.413  1.00  0.81           H  
ATOM    267 1HB  PRO A  17       0.976   9.199  -0.507  1.00  0.81           H  
ATOM    268 2HB  PRO A  17       2.594   9.808  -0.455  1.00  0.81           H  
ATOM    269 1HG  PRO A  17       0.470  10.430  -2.452  1.00  0.81           H  
ATOM    270 2HG  PRO A  17       1.632  11.519  -1.700  1.00  0.81           H  
ATOM    271 1HD  PRO A  17       1.933  10.476  -4.216  1.00  0.81           H  
ATOM    272 2HD  PRO A  17       3.383  10.929  -3.191  1.00  0.81           H  
ATOM    273  N   LYS A  18       0.889   6.387  -1.410  1.00  0.93           N  
ATOM    274  CA  LYS A  18      -0.350   5.658  -1.546  1.00  0.93           C  
ATOM    275  C   LYS A  18      -1.486   6.599  -1.187  1.00  0.93           C  
ATOM    276  O   LYS A  18      -1.425   7.294  -0.162  1.00  0.93           O  
ATOM    277  CB  LYS A  18      -0.384   4.397  -0.686  1.00  0.93           C  
ATOM    278  CG  LYS A  18      -1.710   3.625  -0.806  1.00  0.93           C  
ATOM    279  CD  LYS A  18      -1.860   2.974  -2.191  1.00  0.93           C  
ATOM    280  CE  LYS A  18      -3.188   2.232  -2.330  1.00  0.93           C  
ATOM    281  NZ  LYS A  18      -3.358   1.629  -3.691  1.00  0.93           N  
ATOM    282  H   LYS A  18       1.536   6.168  -0.667  1.00  0.93           H  
ATOM    283  HA  LYS A  18      -0.474   5.362  -2.589  1.00  0.93           H  
ATOM    284 1HB  LYS A  18       0.425   3.727  -0.982  1.00  0.93           H  
ATOM    285 2HB  LYS A  18      -0.230   4.658   0.361  1.00  0.93           H  
ATOM    286 1HG  LYS A  18      -1.738   2.846  -0.048  1.00  0.93           H  
ATOM    287 2HG  LYS A  18      -2.548   4.296  -0.635  1.00  0.93           H  
ATOM    288 1HD  LYS A  18      -1.807   3.745  -2.959  1.00  0.93           H  
ATOM    289 2HD  LYS A  18      -1.044   2.272  -2.354  1.00  0.93           H  
ATOM    290 1HE  LYS A  18      -3.238   1.444  -1.582  1.00  0.93           H  
ATOM    291 2HE  LYS A  18      -4.002   2.936  -2.160  1.00  0.93           H  
ATOM    292 1HZ  LYS A  18      -4.250   1.159  -3.739  1.00  0.93           H  
ATOM    293 2HZ  LYS A  18      -3.327   2.364  -4.386  1.00  0.93           H  
ATOM    294 3HZ  LYS A  18      -2.614   0.964  -3.868  1.00  0.93           H  
ATOM    295  N   VAL A  19      -2.514   6.634  -2.028  1.00  1.13           N  
ATOM    296  CA  VAL A  19      -3.666   7.479  -1.770  1.00  1.13           C  
ATOM    297  C   VAL A  19      -4.877   6.575  -1.577  1.00  1.13           C  
ATOM    298  O   VAL A  19      -5.114   5.665  -2.378  1.00  1.13           O  
ATOM    299  CB  VAL A  19      -3.912   8.451  -2.944  1.00  1.13           C  
ATOM    300  CG1 VAL A  19      -5.128   9.344  -2.631  1.00  1.13           C  
ATOM    301  CG2 VAL A  19      -2.640   9.273  -3.219  1.00  1.13           C  
ATOM    302  H   VAL A  19      -2.491   6.066  -2.861  1.00  1.13           H  
ATOM    303  HA  VAL A  19      -3.505   8.050  -0.860  1.00  1.13           H  
ATOM    304  HB  VAL A  19      -4.156   7.875  -3.833  1.00  1.13           H  
ATOM    305 1HG1 VAL A  19      -5.308  10.011  -3.467  1.00  1.13           H  
ATOM    306 2HG1 VAL A  19      -6.010   8.725  -2.465  1.00  1.13           H  
ATOM    307 3HG1 VAL A  19      -4.925   9.932  -1.733  1.00  1.13           H  
ATOM    308 1HG2 VAL A  19      -2.808   9.929  -4.060  1.00  1.13           H  
ATOM    309 2HG2 VAL A  19      -2.373   9.855  -2.366  1.00  1.13           H  
ATOM    310 3HG2 VAL A  19      -1.826   8.604  -3.459  1.00  1.13           H  
ATOM    311  N   ILE A  20      -5.605   6.801  -0.492  1.00  1.42           N  
ATOM    312  CA  ILE A  20      -6.777   6.015  -0.158  1.00  1.42           C  
ATOM    313  C   ILE A  20      -8.043   6.826  -0.371  1.00  1.42           C  
ATOM    314  O   ILE A  20      -8.162   7.951   0.121  1.00  1.42           O  
ATOM    315  CB  ILE A  20      -6.714   5.544   1.305  1.00  1.42           C  
ATOM    316  CG1 ILE A  20      -5.400   4.787   1.551  1.00  1.42           C  
ATOM    317  CG2 ILE A  20      -7.919   4.658   1.624  1.00  1.42           C  
ATOM    318  CD1 ILE A  20      -5.231   3.571   0.684  1.00  1.42           C  
ATOM    319  H   ILE A  20      -5.337   7.564   0.120  1.00  1.42           H  
ATOM    320  HA  ILE A  20      -6.814   5.143  -0.808  1.00  1.42           H  
ATOM    321  HB  ILE A  20      -6.718   6.416   1.964  1.00  1.42           H  
ATOM    322 1HG1 ILE A  20      -4.564   5.465   1.365  1.00  1.42           H  
ATOM    323 2HG1 ILE A  20      -5.364   4.474   2.594  1.00  1.42           H  
ATOM    324 1HG2 ILE A  20      -7.869   4.337   2.662  1.00  1.42           H  
ATOM    325 2HG2 ILE A  20      -8.843   5.216   1.465  1.00  1.42           H  
ATOM    326 3HG2 ILE A  20      -7.911   3.785   0.972  1.00  1.42           H  
ATOM    327 1HD1 ILE A  20      -4.282   3.090   0.912  1.00  1.42           H  
ATOM    328 2HD1 ILE A  20      -6.045   2.873   0.872  1.00  1.42           H  
ATOM    329 3HD1 ILE A  20      -5.245   3.869  -0.357  1.00  1.42           H  
ATOM    330  N   GLU A  21      -8.981   6.258  -1.117  1.00  1.75           N  
ATOM    331  CA  GLU A  21     -10.243   6.926  -1.413  1.00  1.75           C  
ATOM    332  C   GLU A  21     -11.384   6.274  -0.646  1.00  1.75           C  
ATOM    333  O   GLU A  21     -11.448   5.047  -0.535  1.00  1.75           O  
ATOM    334  CB  GLU A  21     -10.508   6.926  -2.921  1.00  1.75           C  
ATOM    335  CG  GLU A  21     -11.783   7.664  -3.348  1.00  1.75           C  
ATOM    336  CD  GLU A  21     -11.946   7.753  -4.854  1.00  1.75           C  
ATOM    337  OE1 GLU A  21     -11.050   7.343  -5.557  1.00  1.75           O  
ATOM    338  OE2 GLU A  21     -12.958   8.242  -5.298  1.00  1.75           O  
ATOM    339  H   GLU A  21      -8.812   5.334  -1.491  1.00  1.75           H  
ATOM    340  HA  GLU A  21     -10.178   7.961  -1.080  1.00  1.75           H  
ATOM    341 1HB  GLU A  21      -9.665   7.384  -3.434  1.00  1.75           H  
ATOM    342 2HB  GLU A  21     -10.586   5.899  -3.273  1.00  1.75           H  
ATOM    343 1HG  GLU A  21     -12.648   7.144  -2.936  1.00  1.75           H  
ATOM    344 2HG  GLU A  21     -11.765   8.670  -2.923  1.00  1.75           H  
ATOM    345  N   ASN A  22     -12.279   7.102  -0.120  1.00  2.03           N  
ATOM    346  CA  ASN A  22     -13.415   6.627   0.655  1.00  2.03           C  
ATOM    347  C   ASN A  22     -14.640   7.522   0.490  1.00  2.03           C  
ATOM    348  O   ASN A  22     -14.669   8.415  -0.354  1.00  2.03           O  
ATOM    349  CB  ASN A  22     -13.012   6.490   2.118  1.00  2.03           C  
ATOM    350  CG  ASN A  22     -12.573   7.801   2.753  1.00  2.03           C  
ATOM    351  OD1 ASN A  22     -13.251   8.845   2.705  1.00  2.03           O  
ATOM    352  ND2 ASN A  22     -11.417   7.758   3.373  1.00  2.03           N  
ATOM    353  H   ASN A  22     -12.137   8.108  -0.229  1.00  2.03           H  
ATOM    354  HA  ASN A  22     -13.691   5.640   0.283  1.00  2.03           H  
ATOM    355 1HB  ASN A  22     -13.833   6.074   2.697  1.00  2.03           H  
ATOM    356 2HB  ASN A  22     -12.183   5.783   2.188  1.00  2.03           H  
ATOM    357 1HD2 ASN A  22     -11.059   8.581   3.819  1.00  2.03           H  
ATOM    358 2HD2 ASN A  22     -10.894   6.905   3.401  1.00  2.03           H  
ATOM    359  N   GLU A  23     -15.669   7.261   1.290  1.00  2.15           N  
ATOM    360  CA  GLU A  23     -16.941   7.976   1.216  1.00  2.15           C  
ATOM    361  C   GLU A  23     -16.853   9.481   1.516  1.00  2.15           C  
ATOM    362  O   GLU A  23     -17.732  10.239   1.101  1.00  2.15           O  
ATOM    363  CB  GLU A  23     -17.942   7.326   2.175  1.00  2.15           C  
ATOM    364  CG  GLU A  23     -18.380   5.918   1.766  1.00  2.15           C  
ATOM    365  CD  GLU A  23     -19.352   5.279   2.739  1.00  2.15           C  
ATOM    366  OE1 GLU A  23     -19.608   5.858   3.769  1.00  2.15           O  
ATOM    367  OE2 GLU A  23     -19.837   4.210   2.445  1.00  2.15           O  
ATOM    368  H   GLU A  23     -15.581   6.522   1.970  1.00  2.15           H  
ATOM    369  HA  GLU A  23     -17.322   7.866   0.201  1.00  2.15           H  
ATOM    370 1HB  GLU A  23     -17.501   7.267   3.172  1.00  2.15           H  
ATOM    371 2HB  GLU A  23     -18.832   7.950   2.249  1.00  2.15           H  
ATOM    372 1HG  GLU A  23     -18.850   5.969   0.784  1.00  2.15           H  
ATOM    373 2HG  GLU A  23     -17.495   5.288   1.680  1.00  2.15           H  
ATOM    374  N   ASP A  24     -15.837   9.902   2.276  1.00  2.07           N  
ATOM    375  CA  ASP A  24     -15.694  11.307   2.650  1.00  2.07           C  
ATOM    376  C   ASP A  24     -14.743  12.062   1.715  1.00  2.07           C  
ATOM    377  O   ASP A  24     -14.928  13.255   1.455  1.00  2.07           O  
ATOM    378  CB  ASP A  24     -15.173  11.420   4.086  1.00  2.07           C  
ATOM    379  CG  ASP A  24     -16.130  10.835   5.128  1.00  2.07           C  
ATOM    380  OD1 ASP A  24     -17.266  11.245   5.167  1.00  2.07           O  
ATOM    381  OD2 ASP A  24     -15.709   9.982   5.876  1.00  2.07           O  
ATOM    382  H   ASP A  24     -15.115   9.249   2.555  1.00  2.07           H  
ATOM    383  HA  ASP A  24     -16.673  11.780   2.594  1.00  2.07           H  
ATOM    384 1HB  ASP A  24     -14.216  10.902   4.162  1.00  2.07           H  
ATOM    385 2HB  ASP A  24     -14.994  12.467   4.322  1.00  2.07           H  
ATOM    386  N   GLY A  25     -13.720  11.369   1.217  1.00  1.84           N  
ATOM    387  CA  GLY A  25     -12.713  12.010   0.367  1.00  1.84           C  
ATOM    388  C   GLY A  25     -11.447  11.171   0.210  1.00  1.84           C  
ATOM    389  O   GLY A  25     -11.499   9.945   0.080  1.00  1.84           O  
ATOM    390  H   GLY A  25     -13.623  10.393   1.485  1.00  1.84           H  
ATOM    391 1HA  GLY A  25     -13.145  12.198  -0.616  1.00  1.84           H  
ATOM    392 2HA  GLY A  25     -12.455  12.980   0.789  1.00  1.84           H  
ATOM    393  N   LYS A  26     -10.303  11.855   0.104  1.00  1.55           N  
ATOM    394  CA  LYS A  26      -9.028  11.163  -0.077  1.00  1.55           C  
ATOM    395  C   LYS A  26      -7.998  11.538   0.985  1.00  1.55           C  
ATOM    396  O   LYS A  26      -7.900  12.695   1.406  1.00  1.55           O  
ATOM    397  CB  LYS A  26      -8.447  11.424  -1.470  1.00  1.55           C  
ATOM    398  CG  LYS A  26      -9.260  10.835  -2.623  1.00  1.55           C  
ATOM    399  CD  LYS A  26      -8.595  11.085  -3.974  1.00  1.55           C  
ATOM    400  CE  LYS A  26      -9.393  10.440  -5.105  1.00  1.55           C  
ATOM    401  NZ  LYS A  26      -8.777  10.683  -6.445  1.00  1.55           N  
ATOM    402  H   LYS A  26     -10.314  12.862   0.188  1.00  1.55           H  
ATOM    403  HA  LYS A  26      -9.209  10.096   0.015  1.00  1.55           H  
ATOM    404 1HB  LYS A  26      -8.351  12.495  -1.632  1.00  1.55           H  
ATOM    405 2HB  LYS A  26      -7.447  10.994  -1.520  1.00  1.55           H  
ATOM    406 1HG  LYS A  26      -9.340   9.761  -2.476  1.00  1.55           H  
ATOM    407 2HG  LYS A  26     -10.263  11.253  -2.632  1.00  1.55           H  
ATOM    408 1HD  LYS A  26      -8.515  12.157  -4.155  1.00  1.55           H  
ATOM    409 2HD  LYS A  26      -7.598  10.658  -3.968  1.00  1.55           H  
ATOM    410 1HE  LYS A  26      -9.436   9.369  -4.931  1.00  1.55           H  
ATOM    411 2HE  LYS A  26     -10.408  10.838  -5.101  1.00  1.55           H  
ATOM    412 1HZ  LYS A  26      -9.344  10.225  -7.148  1.00  1.55           H  
ATOM    413 2HZ  LYS A  26      -8.738  11.674  -6.633  1.00  1.55           H  
ATOM    414 3HZ  LYS A  26      -7.841  10.301  -6.467  1.00  1.55           H  
ATOM    415  N   THR A  27      -7.210  10.541   1.374  1.00  1.30           N  
ATOM    416  CA  THR A  27      -6.121  10.667   2.343  1.00  1.30           C  
ATOM    417  C   THR A  27      -4.847  10.032   1.800  1.00  1.30           C  
ATOM    418  O   THR A  27      -4.905   8.995   1.140  1.00  1.30           O  
ATOM    419  CB  THR A  27      -6.508  10.033   3.699  1.00  1.30           C  
ATOM    420  OG1 THR A  27      -7.662  10.708   4.221  1.00  1.30           O  
ATOM    421  CG2 THR A  27      -5.365  10.136   4.713  1.00  1.30           C  
ATOM    422  H   THR A  27      -7.403   9.620   0.974  1.00  1.30           H  
ATOM    423  HA  THR A  27      -5.921  11.726   2.508  1.00  1.30           H  
ATOM    424  HB  THR A  27      -6.753   8.981   3.547  1.00  1.30           H  
ATOM    425  HG1 THR A  27      -7.507  11.661   4.210  1.00  1.30           H  
ATOM    426 1HG2 THR A  27      -5.677   9.686   5.653  1.00  1.30           H  
ATOM    427 2HG2 THR A  27      -4.486   9.611   4.348  1.00  1.30           H  
ATOM    428 3HG2 THR A  27      -5.118  11.184   4.878  1.00  1.30           H  
ATOM    429  N   PHE A  28      -3.686  10.630   2.052  1.00  1.13           N  
ATOM    430  CA  PHE A  28      -2.483   9.983   1.546  1.00  1.13           C  
ATOM    431  C   PHE A  28      -1.376   9.922   2.579  1.00  1.13           C  
ATOM    432  O   PHE A  28      -1.342  10.702   3.532  1.00  1.13           O  
ATOM    433  CB  PHE A  28      -1.987  10.704   0.298  1.00  1.13           C  
ATOM    434  CG  PHE A  28      -1.463  12.097   0.475  1.00  1.13           C  
ATOM    435  CD1 PHE A  28      -0.117  12.309   0.712  1.00  1.13           C  
ATOM    436  CD2 PHE A  28      -2.295  13.196   0.382  1.00  1.13           C  
ATOM    437  CE1 PHE A  28       0.398  13.579   0.859  1.00  1.13           C  
ATOM    438  CE2 PHE A  28      -1.787  14.483   0.525  1.00  1.13           C  
ATOM    439  CZ  PHE A  28      -0.438  14.673   0.764  1.00  1.13           C  
ATOM    440  H   PHE A  28      -3.640  11.488   2.585  1.00  1.13           H  
ATOM    441  HA  PHE A  28      -2.721   8.957   1.273  1.00  1.13           H  
ATOM    442 1HB  PHE A  28      -1.212  10.107  -0.175  1.00  1.13           H  
ATOM    443 2HB  PHE A  28      -2.813  10.766  -0.398  1.00  1.13           H  
ATOM    444  HD1 PHE A  28       0.538  11.453   0.778  1.00  1.13           H  
ATOM    445  HD2 PHE A  28      -3.358  13.049   0.184  1.00  1.13           H  
ATOM    446  HE1 PHE A  28       1.464  13.712   1.046  1.00  1.13           H  
ATOM    447  HE2 PHE A  28      -2.452  15.343   0.443  1.00  1.13           H  
ATOM    448  HZ  PHE A  28      -0.038  15.680   0.876  1.00  1.13           H  
ATOM    449  N   LYS A  29      -0.472   8.968   2.377  1.00  1.06           N  
ATOM    450  CA  LYS A  29       0.663   8.780   3.275  1.00  1.06           C  
ATOM    451  C   LYS A  29       1.764   9.825   3.057  1.00  1.06           C  
ATOM    452  O   LYS A  29       2.111  10.136   1.923  1.00  1.06           O  
ATOM    453  CB  LYS A  29       1.231   7.364   3.116  1.00  1.06           C  
ATOM    454  CG  LYS A  29       2.312   7.017   4.119  1.00  1.06           C  
ATOM    455  CD  LYS A  29       2.861   5.613   3.932  1.00  1.06           C  
ATOM    456  CE  LYS A  29       4.106   5.422   4.793  1.00  1.06           C  
ATOM    457  NZ  LYS A  29       3.804   5.516   6.249  1.00  1.06           N  
ATOM    458  H   LYS A  29      -0.599   8.354   1.566  1.00  1.06           H  
ATOM    459  HA  LYS A  29       0.307   8.890   4.299  1.00  1.06           H  
ATOM    460 1HB  LYS A  29       0.427   6.633   3.208  1.00  1.06           H  
ATOM    461 2HB  LYS A  29       1.660   7.258   2.118  1.00  1.06           H  
ATOM    462 1HG  LYS A  29       3.111   7.717   4.066  1.00  1.06           H  
ATOM    463 2HG  LYS A  29       1.890   7.081   5.120  1.00  1.06           H  
ATOM    464 1HD  LYS A  29       2.113   4.874   4.219  1.00  1.06           H  
ATOM    465 2HD  LYS A  29       3.130   5.448   2.885  1.00  1.06           H  
ATOM    466 1HE  LYS A  29       4.542   4.449   4.585  1.00  1.06           H  
ATOM    467 2HE  LYS A  29       4.834   6.196   4.540  1.00  1.06           H  
ATOM    468 1HZ  LYS A  29       4.678   5.400   6.770  1.00  1.06           H  
ATOM    469 2HZ  LYS A  29       3.426   6.427   6.464  1.00  1.06           H  
ATOM    470 3HZ  LYS A  29       3.155   4.806   6.519  1.00  1.06           H  
ATOM    471  N   GLU A  30       2.322  10.356   4.141  1.00  1.03           N  
ATOM    472  CA  GLU A  30       3.458  11.278   4.052  1.00  1.03           C  
ATOM    473  C   GLU A  30       4.749  10.481   4.238  1.00  1.03           C  
ATOM    474  O   GLU A  30       4.727   9.412   4.843  1.00  1.03           O  
ATOM    475  CB  GLU A  30       3.344  12.397   5.084  1.00  1.03           C  
ATOM    476  CG  GLU A  30       2.140  13.323   4.873  1.00  1.03           C  
ATOM    477  CD  GLU A  30       2.050  14.433   5.906  1.00  1.03           C  
ATOM    478  OE1 GLU A  30       2.812  14.412   6.843  1.00  1.03           O  
ATOM    479  OE2 GLU A  30       1.218  15.297   5.752  1.00  1.03           O  
ATOM    480  H   GLU A  30       1.968  10.096   5.050  1.00  1.03           H  
ATOM    481  HA  GLU A  30       3.472  11.727   3.059  1.00  1.03           H  
ATOM    482 1HB  GLU A  30       3.266  11.964   6.082  1.00  1.03           H  
ATOM    483 2HB  GLU A  30       4.249  13.006   5.062  1.00  1.03           H  
ATOM    484 1HG  GLU A  30       2.209  13.769   3.880  1.00  1.03           H  
ATOM    485 2HG  GLU A  30       1.227  12.725   4.905  1.00  1.03           H  
ATOM    486  N   LEU A  31       5.869  10.969   3.708  1.00  1.02           N  
ATOM    487  CA  LEU A  31       7.121  10.225   3.854  1.00  1.02           C  
ATOM    488  C   LEU A  31       7.585  10.046   5.294  1.00  1.02           C  
ATOM    489  O   LEU A  31       7.620  10.997   6.074  1.00  1.02           O  
ATOM    490  CB  LEU A  31       8.236  10.918   3.047  1.00  1.02           C  
ATOM    491  CG  LEU A  31       8.135  10.775   1.521  1.00  1.02           C  
ATOM    492  CD1 LEU A  31       9.131  11.691   0.820  1.00  1.02           C  
ATOM    493  CD2 LEU A  31       8.446   9.326   1.184  1.00  1.02           C  
ATOM    494  H   LEU A  31       5.856  11.852   3.217  1.00  1.02           H  
ATOM    495  HA  LEU A  31       6.967   9.233   3.434  1.00  1.02           H  
ATOM    496 1HB  LEU A  31       8.238  11.982   3.288  1.00  1.02           H  
ATOM    497 2HB  LEU A  31       9.193  10.494   3.359  1.00  1.02           H  
ATOM    498  HG  LEU A  31       7.133  11.037   1.193  1.00  1.02           H  
ATOM    499 1HD1 LEU A  31       9.063  11.581  -0.250  1.00  1.02           H  
ATOM    500 2HD1 LEU A  31       8.905  12.720   1.088  1.00  1.02           H  
ATOM    501 3HD1 LEU A  31      10.127  11.447   1.125  1.00  1.02           H  
ATOM    502 1HD2 LEU A  31       8.372   9.173   0.127  1.00  1.02           H  
ATOM    503 2HD2 LEU A  31       9.455   9.081   1.518  1.00  1.02           H  
ATOM    504 3HD2 LEU A  31       7.740   8.685   1.686  1.00  1.02           H  
ATOM    505  N   ASP A  32       7.993   8.817   5.607  1.00  1.02           N  
ATOM    506  CA  ASP A  32       8.559   8.446   6.897  1.00  1.02           C  
ATOM    507  C   ASP A  32      10.069   8.518   6.800  1.00  1.02           C  
ATOM    508  O   ASP A  32      10.623   8.358   5.709  1.00  1.02           O  
ATOM    509  CB  ASP A  32       8.165   7.016   7.298  1.00  1.02           C  
ATOM    510  CG  ASP A  32       6.683   6.813   7.630  1.00  1.02           C  
ATOM    511  OD1 ASP A  32       6.010   7.746   7.992  1.00  1.02           O  
ATOM    512  OD2 ASP A  32       6.235   5.689   7.501  1.00  1.02           O  
ATOM    513  H   ASP A  32       7.907   8.103   4.903  1.00  1.02           H  
ATOM    514  HA  ASP A  32       8.217   9.151   7.657  1.00  1.02           H  
ATOM    515 1HB  ASP A  32       8.426   6.335   6.488  1.00  1.02           H  
ATOM    516 2HB  ASP A  32       8.749   6.715   8.167  1.00  1.02           H  
ATOM    517  N   ASP A  33      10.745   8.624   7.938  1.00  1.02           N  
ATOM    518  CA  ASP A  33      12.203   8.644   7.928  1.00  1.02           C  
ATOM    519  C   ASP A  33      12.797   7.387   7.301  1.00  1.02           C  
ATOM    520  O   ASP A  33      13.816   7.448   6.615  1.00  1.02           O  
ATOM    521  CB  ASP A  33      12.739   8.808   9.342  1.00  1.02           C  
ATOM    522  CG  ASP A  33      12.508  10.208   9.911  1.00  1.02           C  
ATOM    523  OD1 ASP A  33      12.180  11.102   9.160  1.00  1.02           O  
ATOM    524  OD2 ASP A  33      12.653  10.365  11.096  1.00  1.02           O  
ATOM    525  H   ASP A  33      10.245   8.737   8.810  1.00  1.02           H  
ATOM    526  HA  ASP A  33      12.527   9.495   7.340  1.00  1.02           H  
ATOM    527 1HB  ASP A  33      12.262   8.079   9.999  1.00  1.02           H  
ATOM    528 2HB  ASP A  33      13.808   8.601   9.352  1.00  1.02           H  
ATOM    529  N   GLU A  34      12.160   6.235   7.507  1.00  1.01           N  
ATOM    530  CA  GLU A  34      12.711   5.015   6.931  1.00  1.01           C  
ATOM    531  C   GLU A  34      12.730   5.092   5.408  1.00  1.01           C  
ATOM    532  O   GLU A  34      13.690   4.658   4.771  1.00  1.01           O  
ATOM    533  CB  GLU A  34      11.896   3.795   7.363  1.00  1.01           C  
ATOM    534  CG  GLU A  34      12.028   3.430   8.835  1.00  1.01           C  
ATOM    535  CD  GLU A  34      11.172   2.245   9.225  1.00  1.01           C  
ATOM    536  OE1 GLU A  34      10.407   1.792   8.404  1.00  1.01           O  
ATOM    537  OE2 GLU A  34      11.286   1.796  10.342  1.00  1.01           O  
ATOM    538  H   GLU A  34      11.321   6.210   8.064  1.00  1.01           H  
ATOM    539  HA  GLU A  34      13.737   4.897   7.280  1.00  1.01           H  
ATOM    540 1HB  GLU A  34      10.840   3.977   7.157  1.00  1.01           H  
ATOM    541 2HB  GLU A  34      12.198   2.930   6.772  1.00  1.01           H  
ATOM    542 1HG  GLU A  34      13.071   3.199   9.048  1.00  1.01           H  
ATOM    543 2HG  GLU A  34      11.745   4.293   9.436  1.00  1.01           H  
ATOM    544  N   LEU A  35      11.681   5.670   4.827  1.00  1.00           N  
ATOM    545  CA  LEU A  35      11.598   5.780   3.380  1.00  1.00           C  
ATOM    546  C   LEU A  35      12.619   6.766   2.879  1.00  1.00           C  
ATOM    547  O   LEU A  35      13.261   6.550   1.848  1.00  1.00           O  
ATOM    548  CB  LEU A  35      10.217   6.252   2.965  1.00  1.00           C  
ATOM    549  CG  LEU A  35       9.106   5.285   3.208  1.00  1.00           C  
ATOM    550  CD1 LEU A  35       7.827   5.965   2.946  1.00  1.00           C  
ATOM    551  CD2 LEU A  35       9.266   4.091   2.290  1.00  1.00           C  
ATOM    552  H   LEU A  35      10.939   6.041   5.402  1.00  1.00           H  
ATOM    553  HA  LEU A  35      11.797   4.807   2.940  1.00  1.00           H  
ATOM    554 1HB  LEU A  35       9.987   7.169   3.507  1.00  1.00           H  
ATOM    555 2HB  LEU A  35      10.239   6.483   1.910  1.00  1.00           H  
ATOM    556  HG  LEU A  35       9.119   4.957   4.249  1.00  1.00           H  
ATOM    557 1HD1 LEU A  35       7.009   5.269   3.121  1.00  1.00           H  
ATOM    558 2HD1 LEU A  35       7.716   6.812   3.592  1.00  1.00           H  
ATOM    559 3HD1 LEU A  35       7.821   6.287   1.917  1.00  1.00           H  
ATOM    560 1HD2 LEU A  35       8.441   3.389   2.463  1.00  1.00           H  
ATOM    561 2HD2 LEU A  35       9.242   4.419   1.261  1.00  1.00           H  
ATOM    562 3HD2 LEU A  35      10.212   3.599   2.491  1.00  1.00           H  
ATOM    563  N   LEU A  36      12.812   7.841   3.640  1.00  0.99           N  
ATOM    564  CA  LEU A  36      13.757   8.843   3.214  1.00  0.99           C  
ATOM    565  C   LEU A  36      15.138   8.214   3.151  1.00  0.99           C  
ATOM    566  O   LEU A  36      15.866   8.383   2.174  1.00  0.99           O  
ATOM    567  CB  LEU A  36      13.769  10.018   4.198  1.00  0.99           C  
ATOM    568  CG  LEU A  36      12.503  10.870   4.259  1.00  0.99           C  
ATOM    569  CD1 LEU A  36      12.660  11.929   5.338  1.00  0.99           C  
ATOM    570  CD2 LEU A  36      12.253  11.473   2.949  1.00  0.99           C  
ATOM    571  H   LEU A  36      12.259   7.972   4.490  1.00  0.99           H  
ATOM    572  HA  LEU A  36      13.480   9.197   2.221  1.00  0.99           H  
ATOM    573 1HB  LEU A  36      13.933   9.618   5.195  1.00  0.99           H  
ATOM    574 2HB  LEU A  36      14.607  10.670   3.970  1.00  0.99           H  
ATOM    575  HG  LEU A  36      11.659  10.244   4.528  1.00  0.99           H  
ATOM    576 1HD1 LEU A  36      11.752  12.531   5.393  1.00  0.99           H  
ATOM    577 2HD1 LEU A  36      12.836  11.462   6.302  1.00  0.99           H  
ATOM    578 3HD1 LEU A  36      13.508  12.567   5.090  1.00  0.99           H  
ATOM    579 1HD2 LEU A  36      11.348  12.076   3.006  1.00  0.99           H  
ATOM    580 2HD2 LEU A  36      13.085  12.093   2.690  1.00  0.99           H  
ATOM    581 3HD2 LEU A  36      12.132  10.686   2.206  1.00  0.99           H  
ATOM    582  N   LYS A  37      15.458   7.374   4.135  1.00  0.98           N  
ATOM    583  CA  LYS A  37      16.753   6.713   4.162  1.00  0.98           C  
ATOM    584  C   LYS A  37      16.894   5.718   3.006  1.00  0.98           C  
ATOM    585  O   LYS A  37      17.936   5.668   2.347  1.00  0.98           O  
ATOM    586  CB  LYS A  37      16.947   6.028   5.515  1.00  0.98           C  
ATOM    587  CG  LYS A  37      17.125   7.021   6.671  1.00  0.98           C  
ATOM    588  CD  LYS A  37      17.253   6.328   8.016  1.00  0.98           C  
ATOM    589  CE  LYS A  37      17.251   7.354   9.149  1.00  0.98           C  
ATOM    590  NZ  LYS A  37      18.424   8.260   9.091  1.00  0.98           N  
ATOM    591  H   LYS A  37      14.811   7.246   4.916  1.00  0.98           H  
ATOM    592  HA  LYS A  37      17.526   7.475   4.048  1.00  0.98           H  
ATOM    593 1HB  LYS A  37      16.073   5.410   5.734  1.00  0.98           H  
ATOM    594 2HB  LYS A  37      17.816   5.375   5.478  1.00  0.98           H  
ATOM    595 1HG  LYS A  37      18.024   7.612   6.496  1.00  0.98           H  
ATOM    596 2HG  LYS A  37      16.278   7.700   6.698  1.00  0.98           H  
ATOM    597 1HD  LYS A  37      16.407   5.649   8.151  1.00  0.98           H  
ATOM    598 2HD  LYS A  37      18.175   5.751   8.051  1.00  0.98           H  
ATOM    599 1HE  LYS A  37      16.343   7.955   9.072  1.00  0.98           H  
ATOM    600 2HE  LYS A  37      17.251   6.838  10.108  1.00  0.98           H  
ATOM    601 1HZ  LYS A  37      18.361   8.949   9.863  1.00  0.98           H  
ATOM    602 2HZ  LYS A  37      19.277   7.734   9.176  1.00  0.98           H  
ATOM    603 3HZ  LYS A  37      18.417   8.756   8.212  1.00  0.98           H  
ATOM    604  N   LYS A  38      15.816   4.986   2.692  1.00  0.95           N  
ATOM    605  CA  LYS A  38      15.828   4.006   1.600  1.00  0.95           C  
ATOM    606  C   LYS A  38      16.128   4.644   0.244  1.00  0.95           C  
ATOM    607  O   LYS A  38      16.731   4.007  -0.621  1.00  0.95           O  
ATOM    608  CB  LYS A  38      14.514   3.222   1.561  1.00  0.95           C  
ATOM    609  CG  LYS A  38      14.369   2.221   2.714  1.00  0.95           C  
ATOM    610  CD  LYS A  38      13.023   1.503   2.714  1.00  0.95           C  
ATOM    611  CE  LYS A  38      12.946   0.515   3.882  1.00  0.95           C  
ATOM    612  NZ  LYS A  38      11.637  -0.204   3.945  1.00  0.95           N  
ATOM    613  H   LYS A  38      14.976   5.068   3.267  1.00  0.95           H  
ATOM    614  HA  LYS A  38      16.626   3.293   1.803  1.00  0.95           H  
ATOM    615 1HB  LYS A  38      13.679   3.918   1.606  1.00  0.95           H  
ATOM    616 2HB  LYS A  38      14.441   2.680   0.620  1.00  0.95           H  
ATOM    617 1HG  LYS A  38      15.152   1.470   2.616  1.00  0.95           H  
ATOM    618 2HG  LYS A  38      14.512   2.721   3.657  1.00  0.95           H  
ATOM    619 1HD  LYS A  38      12.229   2.239   2.825  1.00  0.95           H  
ATOM    620 2HD  LYS A  38      12.881   0.972   1.775  1.00  0.95           H  
ATOM    621 1HE  LYS A  38      13.745  -0.216   3.772  1.00  0.95           H  
ATOM    622 2HE  LYS A  38      13.092   1.062   4.817  1.00  0.95           H  
ATOM    623 1HZ  LYS A  38      11.645  -0.841   4.731  1.00  0.95           H  
ATOM    624 2HZ  LYS A  38      10.887   0.461   4.067  1.00  0.95           H  
ATOM    625 3HZ  LYS A  38      11.493  -0.725   3.091  1.00  0.95           H  
ATOM    626  N   ILE A  39      15.749   5.913   0.070  1.00  0.93           N  
ATOM    627  CA  ILE A  39      16.041   6.614  -1.178  1.00  0.93           C  
ATOM    628  C   ILE A  39      17.128   7.684  -1.016  1.00  0.93           C  
ATOM    629  O   ILE A  39      17.220   8.612  -1.823  1.00  0.93           O  
ATOM    630  CB  ILE A  39      14.792   7.223  -1.837  1.00  0.93           C  
ATOM    631  CG1 ILE A  39      14.096   8.206  -0.949  1.00  0.93           C  
ATOM    632  CG2 ILE A  39      13.825   6.121  -2.227  1.00  0.93           C  
ATOM    633  CD1 ILE A  39      13.081   9.026  -1.697  1.00  0.93           C  
ATOM    634  H   ILE A  39      15.210   6.375   0.807  1.00  0.93           H  
ATOM    635  HA  ILE A  39      16.425   5.883  -1.886  1.00  0.93           H  
ATOM    636  HB  ILE A  39      15.097   7.750  -2.713  1.00  0.93           H  
ATOM    637 1HG1 ILE A  39      13.569   7.657  -0.200  1.00  0.93           H  
ATOM    638 2HG1 ILE A  39      14.815   8.834  -0.455  1.00  0.93           H  
ATOM    639 1HG2 ILE A  39      12.971   6.558  -2.719  1.00  0.93           H  
ATOM    640 2HG2 ILE A  39      14.317   5.426  -2.903  1.00  0.93           H  
ATOM    641 3HG2 ILE A  39      13.498   5.590  -1.331  1.00  0.93           H  
ATOM    642 1HD1 ILE A  39      12.550   9.683  -1.022  1.00  0.93           H  
ATOM    643 2HD1 ILE A  39      13.578   9.611  -2.470  1.00  0.93           H  
ATOM    644 3HD1 ILE A  39      12.407   8.372  -2.144  1.00  0.93           H  
ATOM    645  N   ASN A  40      17.983   7.510  -0.002  1.00  0.89           N  
ATOM    646  CA  ASN A  40      19.144   8.358   0.285  1.00  0.89           C  
ATOM    647  C   ASN A  40      18.865   9.847   0.514  1.00  0.89           C  
ATOM    648  O   ASN A  40      19.647  10.704   0.095  1.00  0.89           O  
ATOM    649  CB  ASN A  40      20.184   8.205  -0.815  1.00  0.89           C  
ATOM    650  CG  ASN A  40      20.741   6.807  -0.900  1.00  0.89           C  
ATOM    651  OD1 ASN A  40      21.140   6.213   0.109  1.00  0.89           O  
ATOM    652  ND2 ASN A  40      20.776   6.269  -2.095  1.00  0.89           N  
ATOM    653  H   ASN A  40      17.828   6.730   0.638  1.00  0.89           H  
ATOM    654  HA  ASN A  40      19.583   7.984   1.212  1.00  0.89           H  
ATOM    655 1HB  ASN A  40      19.755   8.474  -1.779  1.00  0.89           H  
ATOM    656 2HB  ASN A  40      21.006   8.895  -0.626  1.00  0.89           H  
ATOM    657 1HD2 ASN A  40      21.133   5.342  -2.217  1.00  0.89           H  
ATOM    658 2HD2 ASN A  40      20.443   6.784  -2.885  1.00  0.89           H  
ATOM    659  N   ILE A  41      17.788  10.148   1.224  1.00  0.85           N  
ATOM    660  CA  ILE A  41      17.457  11.512   1.592  1.00  0.85           C  
ATOM    661  C   ILE A  41      17.818  11.752   3.066  1.00  0.85           C  
ATOM    662  O   ILE A  41      17.374  10.995   3.929  1.00  0.85           O  
ATOM    663  CB  ILE A  41      15.978  11.839   1.373  1.00  0.85           C  
ATOM    664  CG1 ILE A  41      15.640  11.707  -0.035  1.00  0.85           C  
ATOM    665  CG2 ILE A  41      15.662  13.211   1.880  1.00  0.85           C  
ATOM    666  CD1 ILE A  41      14.186  11.901  -0.289  1.00  0.85           C  
ATOM    667  H   ILE A  41      17.171   9.400   1.522  1.00  0.85           H  
ATOM    668  HA  ILE A  41      17.991  12.172   0.927  1.00  0.85           H  
ATOM    669  HB  ILE A  41      15.378  11.117   1.890  1.00  0.85           H  
ATOM    670 1HG1 ILE A  41      16.193  12.400  -0.576  1.00  0.85           H  
ATOM    671 2HG1 ILE A  41      15.935  10.725  -0.374  1.00  0.85           H  
ATOM    672 1HG2 ILE A  41      14.627  13.435   1.722  1.00  0.85           H  
ATOM    673 2HG2 ILE A  41      15.880  13.263   2.927  1.00  0.85           H  
ATOM    674 3HG2 ILE A  41      16.258  13.919   1.360  1.00  0.85           H  
ATOM    675 1HD1 ILE A  41      13.985  11.790  -1.349  1.00  0.85           H  
ATOM    676 2HD1 ILE A  41      13.632  11.167   0.275  1.00  0.85           H  
ATOM    677 3HD1 ILE A  41      13.892  12.897   0.030  1.00  0.85           H  
ATOM    678  N   PRO A  42      18.676  12.736   3.384  1.00  0.80           N  
ATOM    679  CA  PRO A  42      19.083  13.100   4.728  1.00  0.80           C  
ATOM    680  C   PRO A  42      17.867  13.484   5.554  1.00  0.80           C  
ATOM    681  O   PRO A  42      16.833  13.855   5.005  1.00  0.80           O  
ATOM    682  CB  PRO A  42      20.010  14.289   4.499  1.00  0.80           C  
ATOM    683  CG  PRO A  42      20.517  14.133   3.095  1.00  0.80           C  
ATOM    684  CD  PRO A  42      19.378  13.510   2.330  1.00  0.80           C  
ATOM    685  HA  PRO A  42      19.618  12.255   5.189  1.00  0.80           H  
ATOM    686 1HB  PRO A  42      19.456  15.203   4.644  1.00  0.80           H  
ATOM    687 2HB  PRO A  42      20.813  14.287   5.247  1.00  0.80           H  
ATOM    688 1HG  PRO A  42      20.809  15.114   2.689  1.00  0.80           H  
ATOM    689 2HG  PRO A  42      21.420  13.504   3.087  1.00  0.80           H  
ATOM    690 1HD  PRO A  42      18.723  14.270   1.894  1.00  0.80           H  
ATOM    691 2HD  PRO A  42      19.846  12.854   1.580  1.00  0.80           H  
ATOM    692  N   GLU A  43      17.960  13.330   6.861  1.00  0.77           N  
ATOM    693  CA  GLU A  43      16.836  13.651   7.729  1.00  0.77           C  
ATOM    694  C   GLU A  43      16.424  15.113   7.607  1.00  0.77           C  
ATOM    695  O   GLU A  43      17.268  16.005   7.549  1.00  0.77           O  
ATOM    696  CB  GLU A  43      17.199  13.323   9.176  1.00  0.77           C  
ATOM    697  CG  GLU A  43      17.385  11.821   9.431  1.00  0.77           C  
ATOM    698  CD  GLU A  43      17.750  11.471  10.860  1.00  0.77           C  
ATOM    699  OE1 GLU A  43      17.675  12.323  11.712  1.00  0.77           O  
ATOM    700  OE2 GLU A  43      18.124  10.327  11.086  1.00  0.77           O  
ATOM    701  H   GLU A  43      18.824  13.004   7.267  1.00  0.77           H  
ATOM    702  HA  GLU A  43      15.985  13.036   7.431  1.00  0.77           H  
ATOM    703 1HB  GLU A  43      18.122  13.835   9.447  1.00  0.77           H  
ATOM    704 2HB  GLU A  43      16.412  13.687   9.839  1.00  0.77           H  
ATOM    705 1HG  GLU A  43      16.454  11.309   9.175  1.00  0.77           H  
ATOM    706 2HG  GLU A  43      18.161  11.452   8.762  1.00  0.77           H  
ATOM    707  N   VAL A  44      15.115  15.337   7.584  1.00  0.74           N  
ATOM    708  CA  VAL A  44      14.525  16.668   7.483  1.00  0.74           C  
ATOM    709  C   VAL A  44      14.719  17.514   8.729  1.00  0.74           C  
ATOM    710  O   VAL A  44      14.547  17.041   9.853  1.00  0.74           O  
ATOM    711  CB  VAL A  44      13.037  16.555   7.135  1.00  0.74           C  
ATOM    712  CG1 VAL A  44      12.353  17.940   7.190  1.00  0.74           C  
ATOM    713  CG2 VAL A  44      12.932  15.969   5.715  1.00  0.74           C  
ATOM    714  H   VAL A  44      14.497  14.539   7.634  1.00  0.74           H  
ATOM    715  HA  VAL A  44      15.002  17.181   6.655  1.00  0.74           H  
ATOM    716  HB  VAL A  44      12.542  15.902   7.852  1.00  0.74           H  
ATOM    717 1HG1 VAL A  44      11.301  17.832   6.941  1.00  0.74           H  
ATOM    718 2HG1 VAL A  44      12.430  18.354   8.192  1.00  0.74           H  
ATOM    719 3HG1 VAL A  44      12.825  18.618   6.482  1.00  0.74           H  
ATOM    720 1HG2 VAL A  44      11.885  15.864   5.437  1.00  0.74           H  
ATOM    721 2HG2 VAL A  44      13.430  16.637   5.009  1.00  0.74           H  
ATOM    722 3HG2 VAL A  44      13.412  14.993   5.687  1.00  0.74           H  
ATOM    723  N   VAL A  45      15.110  18.762   8.502  1.00  0.72           N  
ATOM    724  CA  VAL A  45      15.360  19.754   9.526  1.00  0.72           C  
ATOM    725  C   VAL A  45      14.187  20.713   9.696  1.00  0.72           C  
ATOM    726  O   VAL A  45      13.817  21.058  10.820  1.00  0.72           O  
ATOM    727  CB  VAL A  45      16.621  20.549   9.180  1.00  0.72           C  
ATOM    728  CG1 VAL A  45      16.810  21.662  10.170  1.00  0.72           C  
ATOM    729  CG2 VAL A  45      17.810  19.606   9.187  1.00  0.72           C  
ATOM    730  H   VAL A  45      15.222  19.066   7.541  1.00  0.72           H  
ATOM    731  HA  VAL A  45      15.524  19.234  10.470  1.00  0.72           H  
ATOM    732  HB  VAL A  45      16.509  20.997   8.190  1.00  0.72           H  
ATOM    733 1HG1 VAL A  45      17.685  22.218   9.921  1.00  0.72           H  
ATOM    734 2HG1 VAL A  45      15.943  22.322  10.138  1.00  0.72           H  
ATOM    735 3HG1 VAL A  45      16.916  21.246  11.170  1.00  0.72           H  
ATOM    736 1HG2 VAL A  45      18.713  20.147   8.938  1.00  0.72           H  
ATOM    737 2HG2 VAL A  45      17.915  19.166  10.175  1.00  0.72           H  
ATOM    738 3HG2 VAL A  45      17.653  18.811   8.455  1.00  0.72           H  
ATOM    739  N   ALA A  46      13.618  21.167   8.577  1.00  0.70           N  
ATOM    740  CA  ALA A  46      12.551  22.159   8.637  1.00  0.70           C  
ATOM    741  C   ALA A  46      11.405  21.854   7.686  1.00  0.70           C  
ATOM    742  O   ALA A  46      11.604  21.331   6.589  1.00  0.70           O  
ATOM    743  CB  ALA A  46      13.119  23.524   8.290  1.00  0.70           C  
ATOM    744  H   ALA A  46      13.963  20.841   7.678  1.00  0.70           H  
ATOM    745  HA  ALA A  46      12.153  22.170   9.651  1.00  0.70           H  
ATOM    746 1HB  ALA A  46      12.335  24.272   8.358  1.00  0.70           H  
ATOM    747 2HB  ALA A  46      13.922  23.770   8.985  1.00  0.70           H  
ATOM    748 3HB  ALA A  46      13.513  23.503   7.274  1.00  0.70           H  
ATOM    749  N   VAL A  47      10.195  22.230   8.103  1.00  0.69           N  
ATOM    750  CA  VAL A  47       9.005  22.080   7.268  1.00  0.69           C  
ATOM    751  C   VAL A  47       8.316  23.434   7.114  1.00  0.69           C  
ATOM    752  O   VAL A  47       8.151  24.168   8.098  1.00  0.69           O  
ATOM    753  CB  VAL A  47       8.034  21.052   7.867  1.00  0.69           C  
ATOM    754  CG1 VAL A  47       6.804  20.912   6.955  1.00  0.69           C  
ATOM    755  CG2 VAL A  47       8.769  19.719   8.058  1.00  0.69           C  
ATOM    756  H   VAL A  47      10.096  22.632   9.024  1.00  0.69           H  
ATOM    757  HA  VAL A  47       9.306  21.731   6.284  1.00  0.69           H  
ATOM    758  HB  VAL A  47       7.675  21.406   8.832  1.00  0.69           H  
ATOM    759 1HG1 VAL A  47       6.113  20.191   7.384  1.00  0.69           H  
ATOM    760 2HG1 VAL A  47       6.300  21.872   6.856  1.00  0.69           H  
ATOM    761 3HG1 VAL A  47       7.123  20.568   5.968  1.00  0.69           H  
ATOM    762 1HG2 VAL A  47       8.088  18.984   8.484  1.00  0.69           H  
ATOM    763 2HG2 VAL A  47       9.133  19.364   7.107  1.00  0.69           H  
ATOM    764 3HG2 VAL A  47       9.614  19.855   8.730  1.00  0.69           H  
ATOM    765  N   ARG A  48       7.952  23.773   5.878  1.00  0.68           N  
ATOM    766  CA  ARG A  48       7.337  25.061   5.565  1.00  0.68           C  
ATOM    767  C   ARG A  48       6.123  24.986   4.633  1.00  0.68           C  
ATOM    768  O   ARG A  48       5.927  24.011   3.901  1.00  0.68           O  
ATOM    769  CB  ARG A  48       8.368  25.962   4.936  1.00  0.68           C  
ATOM    770  CG  ARG A  48       9.557  26.345   5.817  1.00  0.68           C  
ATOM    771  CD  ARG A  48       9.140  27.259   6.912  1.00  0.68           C  
ATOM    772  NE  ARG A  48      10.263  27.712   7.710  1.00  0.68           N  
ATOM    773  CZ  ARG A  48      10.746  27.083   8.806  1.00  0.68           C  
ATOM    774  NH1 ARG A  48      10.200  25.968   9.253  1.00  0.68           N  
ATOM    775  NH2 ARG A  48      11.782  27.602   9.448  1.00  0.68           N  
ATOM    776  H   ARG A  48       8.131  23.108   5.127  1.00  0.68           H  
ATOM    777  HA  ARG A  48       7.012  25.513   6.502  1.00  0.68           H  
ATOM    778 1HB  ARG A  48       8.765  25.406   4.129  1.00  0.68           H  
ATOM    779 2HB  ARG A  48       7.907  26.867   4.535  1.00  0.68           H  
ATOM    780 1HG  ARG A  48      10.023  25.462   6.244  1.00  0.68           H  
ATOM    781 2HG  ARG A  48      10.290  26.871   5.203  1.00  0.68           H  
ATOM    782 1HD  ARG A  48       8.651  28.133   6.483  1.00  0.68           H  
ATOM    783 2HD  ARG A  48       8.443  26.741   7.570  1.00  0.68           H  
ATOM    784  HE  ARG A  48      10.723  28.563   7.420  1.00  0.68           H  
ATOM    785 1HH1 ARG A  48       9.391  25.537   8.776  1.00  0.68           H  
ATOM    786 2HH1 ARG A  48      10.571  25.530  10.079  1.00  0.68           H  
ATOM    787 1HH2 ARG A  48      12.204  28.458   9.116  1.00  0.68           H  
ATOM    788 2HH2 ARG A  48      12.148  27.146  10.270  1.00  0.68           H  
ATOM    789  N   GLU A  49       5.331  26.067   4.647  1.00  0.66           N  
ATOM    790  CA  GLU A  49       4.149  26.239   3.791  1.00  0.66           C  
ATOM    791  C   GLU A  49       4.065  27.639   3.169  1.00  0.66           C  
ATOM    792  O   GLU A  49       4.251  28.642   3.866  1.00  0.66           O  
ATOM    793  CB  GLU A  49       2.865  26.011   4.601  1.00  0.66           C  
ATOM    794  CG  GLU A  49       1.565  26.238   3.803  1.00  0.66           C  
ATOM    795  CD  GLU A  49       0.267  26.019   4.592  1.00  0.66           C  
ATOM    796  OE1 GLU A  49       0.249  25.221   5.509  1.00  0.66           O  
ATOM    797  OE2 GLU A  49      -0.698  26.688   4.290  1.00  0.66           O  
ATOM    798  H   GLU A  49       5.558  26.817   5.284  1.00  0.66           H  
ATOM    799  HA  GLU A  49       4.198  25.510   2.987  1.00  0.66           H  
ATOM    800 1HB  GLU A  49       2.861  25.001   4.988  1.00  0.66           H  
ATOM    801 2HB  GLU A  49       2.853  26.685   5.455  1.00  0.66           H  
ATOM    802 1HG  GLU A  49       1.555  27.255   3.424  1.00  0.66           H  
ATOM    803 2HG  GLU A  49       1.582  25.564   2.945  1.00  0.66           H  
ATOM    804  N   GLU A  50       3.768  27.688   1.862  1.00  0.65           N  
ATOM    805  CA  GLU A  50       3.592  28.943   1.119  1.00  0.65           C  
ATOM    806  C   GLU A  50       2.346  28.913   0.221  1.00  0.65           C  
ATOM    807  O   GLU A  50       2.007  27.879  -0.356  1.00  0.65           O  
ATOM    808  CB  GLU A  50       4.826  29.225   0.246  1.00  0.65           C  
ATOM    809  CG  GLU A  50       6.117  29.465   1.014  1.00  0.65           C  
ATOM    810  CD  GLU A  50       7.323  29.734   0.123  1.00  0.65           C  
ATOM    811  OE1 GLU A  50       7.178  29.818  -1.089  1.00  0.65           O  
ATOM    812  OE2 GLU A  50       8.410  29.789   0.655  1.00  0.65           O  
ATOM    813  H   GLU A  50       3.655  26.801   1.372  1.00  0.65           H  
ATOM    814  HA  GLU A  50       3.472  29.755   1.837  1.00  0.65           H  
ATOM    815 1HB  GLU A  50       4.992  28.379  -0.426  1.00  0.65           H  
ATOM    816 2HB  GLU A  50       4.636  30.102  -0.377  1.00  0.65           H  
ATOM    817 1HG  GLU A  50       5.968  30.331   1.658  1.00  0.65           H  
ATOM    818 2HG  GLU A  50       6.314  28.621   1.657  1.00  0.65           H  
ATOM    819  N   ARG A  51       1.684  30.062   0.058  1.00  0.63           N  
ATOM    820  CA  ARG A  51       0.533  30.140  -0.851  1.00  0.63           C  
ATOM    821  C   ARG A  51       0.862  31.013  -2.059  1.00  0.63           C  
ATOM    822  O   ARG A  51       1.392  32.115  -1.902  1.00  0.63           O  
ATOM    823  CB  ARG A  51      -0.706  30.656  -0.149  1.00  0.63           C  
ATOM    824  CG  ARG A  51      -1.917  30.777  -1.061  1.00  0.63           C  
ATOM    825  CD  ARG A  51      -3.150  31.119  -0.318  1.00  0.63           C  
ATOM    826  NE  ARG A  51      -3.619  30.011   0.506  1.00  0.63           N  
ATOM    827  CZ  ARG A  51      -4.703  30.052   1.304  1.00  0.63           C  
ATOM    828  NH1 ARG A  51      -5.427  31.147   1.372  1.00  0.63           N  
ATOM    829  NH2 ARG A  51      -5.042  28.992   2.018  1.00  0.63           N  
ATOM    830  H   ARG A  51       1.986  30.887   0.556  1.00  0.63           H  
ATOM    831  HA  ARG A  51       0.310  29.142  -1.206  1.00  0.63           H  
ATOM    832 1HB  ARG A  51      -0.970  29.983   0.667  1.00  0.63           H  
ATOM    833 2HB  ARG A  51      -0.507  31.638   0.278  1.00  0.63           H  
ATOM    834 1HG  ARG A  51      -1.738  31.554  -1.807  1.00  0.63           H  
ATOM    835 2HG  ARG A  51      -2.077  29.820  -1.573  1.00  0.63           H  
ATOM    836 1HD  ARG A  51      -2.950  31.967   0.336  1.00  0.63           H  
ATOM    837 2HD  ARG A  51      -3.930  31.385  -1.021  1.00  0.63           H  
ATOM    838  HE  ARG A  51      -3.087  29.151   0.482  1.00  0.63           H  
ATOM    839 1HH1 ARG A  51      -5.171  31.958   0.828  1.00  0.63           H  
ATOM    840 2HH1 ARG A  51      -6.240  31.177   1.970  1.00  0.63           H  
ATOM    841 1HH2 ARG A  51      -4.485  28.147   1.968  1.00  0.63           H  
ATOM    842 2HH2 ARG A  51      -5.855  29.026   2.615  1.00  0.63           H  
ATOM    843  N   LEU A  52       0.579  30.496  -3.258  1.00  0.62           N  
ATOM    844  CA  LEU A  52       0.933  31.169  -4.509  1.00  0.62           C  
ATOM    845  C   LEU A  52      -0.272  31.582  -5.384  1.00  0.62           C  
ATOM    846  O   LEU A  52      -1.332  30.934  -5.365  1.00  0.62           O  
ATOM    847  CB  LEU A  52       1.793  30.206  -5.306  1.00  0.62           C  
ATOM    848  CG  LEU A  52       2.981  29.605  -4.592  1.00  0.62           C  
ATOM    849  CD1 LEU A  52       3.589  28.586  -5.504  1.00  0.62           C  
ATOM    850  CD2 LEU A  52       3.973  30.685  -4.204  1.00  0.62           C  
ATOM    851  H   LEU A  52       0.136  29.580  -3.295  1.00  0.62           H  
ATOM    852  HA  LEU A  52       1.507  32.067  -4.274  1.00  0.62           H  
ATOM    853 1HB  LEU A  52       1.169  29.396  -5.658  1.00  0.62           H  
ATOM    854 2HB  LEU A  52       2.173  30.749  -6.175  1.00  0.62           H  
ATOM    855  HG  LEU A  52       2.637  29.085  -3.692  1.00  0.62           H  
ATOM    856 1HD1 LEU A  52       4.419  28.101  -5.005  1.00  0.62           H  
ATOM    857 2HD1 LEU A  52       2.833  27.856  -5.746  1.00  0.62           H  
ATOM    858 3HD1 LEU A  52       3.933  29.068  -6.419  1.00  0.62           H  
ATOM    859 1HD2 LEU A  52       4.823  30.233  -3.688  1.00  0.62           H  
ATOM    860 2HD2 LEU A  52       4.319  31.200  -5.102  1.00  0.62           H  
ATOM    861 3HD2 LEU A  52       3.491  31.404  -3.539  1.00  0.62           H  
ATOM    862  N   GLU A  53      -0.083  32.631  -6.199  1.00  0.62           N  
ATOM    863  CA  GLU A  53      -1.090  33.070  -7.184  1.00  0.62           C  
ATOM    864  C   GLU A  53      -0.704  32.585  -8.584  1.00  0.62           C  
ATOM    865  O   GLU A  53       0.484  32.416  -8.862  1.00  0.62           O  
ATOM    866  CB  GLU A  53      -1.195  34.597  -7.218  1.00  0.62           C  
ATOM    867  CG  GLU A  53      -1.674  35.272  -5.943  1.00  0.62           C  
ATOM    868  CD  GLU A  53      -1.691  36.804  -6.078  1.00  0.62           C  
ATOM    869  OE1 GLU A  53      -1.300  37.310  -7.126  1.00  0.62           O  
ATOM    870  OE2 GLU A  53      -2.090  37.458  -5.144  1.00  0.62           O  
ATOM    871  H   GLU A  53       0.810  33.147  -6.159  1.00  0.62           H  
ATOM    872  HA  GLU A  53      -2.058  32.642  -6.925  1.00  0.62           H  
ATOM    873 1HB  GLU A  53      -0.216  35.014  -7.460  1.00  0.62           H  
ATOM    874 2HB  GLU A  53      -1.874  34.888  -8.021  1.00  0.62           H  
ATOM    875 1HG  GLU A  53      -2.679  34.919  -5.709  1.00  0.62           H  
ATOM    876 2HG  GLU A  53      -1.013  34.985  -5.124  1.00  0.62           H  
ATOM    877  N   LYS A  54      -1.672  32.366  -9.477  1.00  0.62           N  
ATOM    878  CA  LYS A  54      -1.302  31.916 -10.814  1.00  0.62           C  
ATOM    879  C   LYS A  54      -0.324  32.857 -11.477  1.00  0.62           C  
ATOM    880  O   LYS A  54      -0.529  34.072 -11.507  1.00  0.62           O  
ATOM    881  CB  LYS A  54      -2.514  31.753 -11.722  1.00  0.62           C  
ATOM    882  CG  LYS A  54      -2.155  31.247 -13.114  1.00  0.62           C  
ATOM    883  CD  LYS A  54      -3.380  30.933 -13.928  1.00  0.62           C  
ATOM    884  CE  LYS A  54      -2.995  30.422 -15.294  1.00  0.62           C  
ATOM    885  NZ  LYS A  54      -4.176  30.007 -16.079  1.00  0.62           N  
ATOM    886  H   LYS A  54      -2.667  32.507  -9.262  1.00  0.62           H  
ATOM    887  HA  LYS A  54      -0.820  30.941 -10.721  1.00  0.62           H  
ATOM    888 1HB  LYS A  54      -3.220  31.074 -11.283  1.00  0.62           H  
ATOM    889 2HB  LYS A  54      -3.019  32.713 -11.824  1.00  0.62           H  
ATOM    890 1HG  LYS A  54      -1.585  32.014 -13.637  1.00  0.62           H  
ATOM    891 2HG  LYS A  54      -1.533  30.362 -13.031  1.00  0.62           H  
ATOM    892 1HD  LYS A  54      -3.961  30.164 -13.414  1.00  0.62           H  
ATOM    893 2HD  LYS A  54      -3.994  31.827 -14.031  1.00  0.62           H  
ATOM    894 1HE  LYS A  54      -2.469  31.209 -15.831  1.00  0.62           H  
ATOM    895 2HE  LYS A  54      -2.327  29.567 -15.178  1.00  0.62           H  
ATOM    896 1HZ  LYS A  54      -3.879  29.669 -16.982  1.00  0.62           H  
ATOM    897 2HZ  LYS A  54      -4.655  29.267 -15.582  1.00  0.62           H  
ATOM    898 3HZ  LYS A  54      -4.796  30.791 -16.198  1.00  0.62           H  
ATOM    899  N   GLY A  55       0.744  32.287 -12.014  1.00  0.64           N  
ATOM    900  CA  GLY A  55       1.772  33.041 -12.706  1.00  0.64           C  
ATOM    901  C   GLY A  55       2.932  33.425 -11.797  1.00  0.64           C  
ATOM    902  O   GLY A  55       3.968  33.884 -12.275  1.00  0.64           O  
ATOM    903  H   GLY A  55       0.856  31.276 -11.937  1.00  0.64           H  
ATOM    904 1HA  GLY A  55       2.151  32.441 -13.533  1.00  0.64           H  
ATOM    905 2HA  GLY A  55       1.333  33.937 -13.145  1.00  0.64           H  
ATOM    906  N   ASP A  56       2.793  33.264 -10.482  1.00  0.66           N  
ATOM    907  CA  ASP A  56       3.949  33.583  -9.653  1.00  0.66           C  
ATOM    908  C   ASP A  56       5.083  32.656 -10.036  1.00  0.66           C  
ATOM    909  O   ASP A  56       4.882  31.437 -10.114  1.00  0.66           O  
ATOM    910  CB  ASP A  56       3.673  33.361  -8.156  1.00  0.66           C  
ATOM    911  CG  ASP A  56       2.798  34.397  -7.445  1.00  0.66           C  
ATOM    912  OD1 ASP A  56       2.540  35.442  -7.978  1.00  0.66           O  
ATOM    913  OD2 ASP A  56       2.376  34.094  -6.339  1.00  0.66           O  
ATOM    914  H   ASP A  56       1.926  32.917 -10.068  1.00  0.66           H  
ATOM    915  HA  ASP A  56       4.258  34.610  -9.831  1.00  0.66           H  
ATOM    916 1HB  ASP A  56       3.187  32.389  -8.038  1.00  0.66           H  
ATOM    917 2HB  ASP A  56       4.627  33.304  -7.631  1.00  0.66           H  
ATOM    918  N   VAL A  57       6.284  33.207 -10.200  1.00  0.69           N  
ATOM    919  CA  VAL A  57       7.435  32.360 -10.473  1.00  0.69           C  
ATOM    920  C   VAL A  57       8.526  32.587  -9.469  1.00  0.69           C  
ATOM    921  O   VAL A  57       8.982  33.712  -9.259  1.00  0.69           O  
ATOM    922  CB  VAL A  57       8.040  32.611 -11.867  1.00  0.69           C  
ATOM    923  CG1 VAL A  57       9.281  31.724 -12.100  1.00  0.69           C  
ATOM    924  CG2 VAL A  57       7.050  32.316 -12.910  1.00  0.69           C  
ATOM    925  H   VAL A  57       6.401  34.220 -10.169  1.00  0.69           H  
ATOM    926  HA  VAL A  57       7.124  31.324 -10.417  1.00  0.69           H  
ATOM    927  HB  VAL A  57       8.334  33.613 -11.923  1.00  0.69           H  
ATOM    928 1HG1 VAL A  57       9.695  31.924 -13.087  1.00  0.69           H  
ATOM    929 2HG1 VAL A  57      10.033  31.938 -11.352  1.00  0.69           H  
ATOM    930 3HG1 VAL A  57       8.994  30.669 -12.034  1.00  0.69           H  
ATOM    931 1HG2 VAL A  57       7.480  32.507 -13.891  1.00  0.69           H  
ATOM    932 2HG2 VAL A  57       6.787  31.281 -12.819  1.00  0.69           H  
ATOM    933 3HG2 VAL A  57       6.183  32.932 -12.768  1.00  0.69           H  
ATOM    934  N   ARG A  58       8.930  31.517  -8.831  1.00  0.72           N  
ATOM    935  CA  ARG A  58      10.058  31.579  -7.944  1.00  0.72           C  
ATOM    936  C   ARG A  58      11.228  31.218  -8.821  1.00  0.72           C  
ATOM    937  O   ARG A  58      11.181  30.184  -9.507  1.00  0.72           O  
ATOM    938  CB  ARG A  58       9.924  30.633  -6.779  1.00  0.72           C  
ATOM    939  CG  ARG A  58      11.102  30.645  -5.805  1.00  0.72           C  
ATOM    940  CD  ARG A  58      11.066  31.806  -4.877  1.00  0.72           C  
ATOM    941  NE  ARG A  58      10.007  31.683  -3.865  1.00  0.72           N  
ATOM    942  CZ  ARG A  58       9.651  32.659  -3.001  1.00  0.72           C  
ATOM    943  NH1 ARG A  58      10.259  33.831  -3.041  1.00  0.72           N  
ATOM    944  NH2 ARG A  58       8.693  32.441  -2.104  1.00  0.72           N  
ATOM    945  H   ARG A  58       8.491  30.624  -9.040  1.00  0.72           H  
ATOM    946  HA  ARG A  58      10.194  32.595  -7.570  1.00  0.72           H  
ATOM    947 1HB  ARG A  58       9.030  30.886  -6.223  1.00  0.72           H  
ATOM    948 2HB  ARG A  58       9.814  29.625  -7.162  1.00  0.72           H  
ATOM    949 1HG  ARG A  58      11.092  29.739  -5.210  1.00  0.72           H  
ATOM    950 2HG  ARG A  58      12.034  30.689  -6.363  1.00  0.72           H  
ATOM    951 1HD  ARG A  58      12.024  31.885  -4.366  1.00  0.72           H  
ATOM    952 2HD  ARG A  58      10.889  32.717  -5.454  1.00  0.72           H  
ATOM    953  HE  ARG A  58       9.500  30.802  -3.803  1.00  0.72           H  
ATOM    954 1HH1 ARG A  58      10.990  34.001  -3.721  1.00  0.72           H  
ATOM    955 2HH1 ARG A  58       9.995  34.559  -2.393  1.00  0.72           H  
ATOM    956 1HH2 ARG A  58       8.221  31.521  -2.040  1.00  0.72           H  
ATOM    957 2HH2 ARG A  58       8.435  33.168  -1.457  1.00  0.72           H  
ATOM    958  N   GLY A  59      12.269  32.027  -8.823  1.00  0.73           N  
ATOM    959  CA  GLY A  59      13.400  31.712  -9.671  1.00  0.73           C  
ATOM    960  C   GLY A  59      14.084  30.491  -9.132  1.00  0.73           C  
ATOM    961  O   GLY A  59      13.628  29.873  -8.170  1.00  0.73           O  
ATOM    962  H   GLY A  59      12.266  32.902  -8.283  1.00  0.73           H  
ATOM    963 1HA  GLY A  59      13.060  31.530 -10.690  1.00  0.73           H  
ATOM    964 2HA  GLY A  59      14.103  32.537  -9.707  1.00  0.73           H  
ATOM    965  N   LEU A  60      15.187  30.131  -9.731  1.00  0.75           N  
ATOM    966  CA  LEU A  60      15.804  28.877  -9.412  1.00  0.75           C  
ATOM    967  C   LEU A  60      16.893  29.074  -8.360  1.00  0.75           C  
ATOM    968  O   LEU A  60      17.917  29.690  -8.647  1.00  0.75           O  
ATOM    969  CB  LEU A  60      16.367  28.451 -10.736  1.00  0.75           C  
ATOM    970  CG  LEU A  60      15.359  28.464 -11.947  1.00  0.75           C  
ATOM    971  CD1 LEU A  60      16.127  28.250 -13.210  1.00  0.75           C  
ATOM    972  CD2 LEU A  60      14.270  27.414 -11.759  1.00  0.75           C  
ATOM    973  H   LEU A  60      15.618  30.689 -10.471  1.00  0.75           H  
ATOM    974  HA  LEU A  60      15.056  28.179  -9.045  1.00  0.75           H  
ATOM    975 1HB  LEU A  60      17.100  29.155 -10.968  1.00  0.75           H  
ATOM    976 2HB  LEU A  60      16.816  27.474 -10.640  1.00  0.75           H  
ATOM    977  HG  LEU A  60      14.893  29.448 -12.025  1.00  0.75           H  
ATOM    978 1HD1 LEU A  60      15.456  28.293 -14.048  1.00  0.75           H  
ATOM    979 2HD1 LEU A  60      16.869  29.039 -13.308  1.00  0.75           H  
ATOM    980 3HD1 LEU A  60      16.613  27.322 -13.191  1.00  0.75           H  
ATOM    981 1HD2 LEU A  60      13.598  27.436 -12.604  1.00  0.75           H  
ATOM    982 2HD2 LEU A  60      14.672  26.439 -11.664  1.00  0.75           H  
ATOM    983 3HD2 LEU A  60      13.748  27.642 -10.886  1.00  0.75           H  
ATOM    984  N   ARG A  61      16.700  28.574  -7.136  1.00  0.76           N  
ATOM    985  CA  ARG A  61      17.699  28.883  -6.098  1.00  0.76           C  
ATOM    986  C   ARG A  61      18.349  27.669  -5.469  1.00  0.76           C  
ATOM    987  O   ARG A  61      17.797  26.565  -5.450  1.00  0.76           O  
ATOM    988  CB  ARG A  61      17.111  29.752  -4.981  1.00  0.76           C  
ATOM    989  CG  ARG A  61      16.624  31.124  -5.437  1.00  0.76           C  
ATOM    990  CD  ARG A  61      16.067  31.994  -4.320  1.00  0.76           C  
ATOM    991  NE  ARG A  61      17.098  32.517  -3.378  1.00  0.76           N  
ATOM    992  CZ  ARG A  61      17.830  33.632  -3.579  1.00  0.76           C  
ATOM    993  NH1 ARG A  61      17.702  34.340  -4.674  1.00  0.76           N  
ATOM    994  NH2 ARG A  61      18.671  34.002  -2.642  1.00  0.76           N  
ATOM    995  H   ARG A  61      15.854  28.040  -6.918  1.00  0.76           H  
ATOM    996  HA  ARG A  61      18.495  29.462  -6.555  1.00  0.76           H  
ATOM    997 1HB  ARG A  61      16.275  29.234  -4.518  1.00  0.76           H  
ATOM    998 2HB  ARG A  61      17.871  29.915  -4.214  1.00  0.76           H  
ATOM    999 1HG  ARG A  61      17.454  31.637  -5.879  1.00  0.76           H  
ATOM   1000 2HG  ARG A  61      15.839  30.997  -6.187  1.00  0.76           H  
ATOM   1001 1HD  ARG A  61      15.558  32.851  -4.768  1.00  0.76           H  
ATOM   1002 2HD  ARG A  61      15.347  31.416  -3.744  1.00  0.76           H  
ATOM   1003  HE  ARG A  61      17.251  32.049  -2.469  1.00  0.76           H  
ATOM   1004 1HH1 ARG A  61      17.041  34.056  -5.385  1.00  0.76           H  
ATOM   1005 2HH1 ARG A  61      18.252  35.176  -4.800  1.00  0.76           H  
ATOM   1006 1HH2 ARG A  61      18.725  33.430  -1.785  1.00  0.76           H  
ATOM   1007 2HH2 ARG A  61      19.227  34.835  -2.748  1.00  0.76           H  
ATOM   1008  N   TYR A  62      19.541  27.900  -4.943  1.00  0.77           N  
ATOM   1009  CA  TYR A  62      20.322  26.865  -4.282  1.00  0.77           C  
ATOM   1010  C   TYR A  62      21.225  27.411  -3.203  1.00  0.77           C  
ATOM   1011  O   TYR A  62      21.510  28.610  -3.140  1.00  0.77           O  
ATOM   1012  CB  TYR A  62      21.161  26.121  -5.322  1.00  0.77           C  
ATOM   1013  CG  TYR A  62      22.120  26.998  -6.065  1.00  0.77           C  
ATOM   1014  CD1 TYR A  62      23.421  27.079  -5.685  1.00  0.77           C  
ATOM   1015  CD2 TYR A  62      21.670  27.754  -7.152  1.00  0.77           C  
ATOM   1016  CE1 TYR A  62      24.267  27.878  -6.397  1.00  0.77           C  
ATOM   1017  CE2 TYR A  62      22.545  28.551  -7.836  1.00  0.77           C  
ATOM   1018  CZ  TYR A  62      23.836  28.595  -7.464  1.00  0.77           C  
ATOM   1019  OH  TYR A  62      24.725  29.380  -8.136  1.00  0.77           O  
ATOM   1020  H   TYR A  62      19.920  28.847  -5.029  1.00  0.77           H  
ATOM   1021  HA  TYR A  62      19.635  26.162  -3.813  1.00  0.77           H  
ATOM   1022 1HB  TYR A  62      21.736  25.334  -4.829  1.00  0.77           H  
ATOM   1023 2HB  TYR A  62      20.550  25.659  -6.023  1.00  0.77           H  
ATOM   1024  HD1 TYR A  62      23.788  26.510  -4.825  1.00  0.77           H  
ATOM   1025  HD2 TYR A  62      20.629  27.715  -7.453  1.00  0.77           H  
ATOM   1026  HE1 TYR A  62      25.286  27.957  -6.109  1.00  0.77           H  
ATOM   1027  HE2 TYR A  62      22.217  29.145  -8.672  1.00  0.77           H  
ATOM   1028  HH  TYR A  62      25.464  28.816  -8.468  1.00  0.77           H  
ATOM   1029  N   GLN A  63      21.700  26.510  -2.354  1.00  0.79           N  
ATOM   1030  CA  GLN A  63      22.666  26.895  -1.343  1.00  0.79           C  
ATOM   1031  C   GLN A  63      24.005  26.278  -1.650  1.00  0.79           C  
ATOM   1032  O   GLN A  63      24.090  25.164  -2.178  1.00  0.79           O  
ATOM   1033  CB  GLN A  63      22.182  26.560   0.069  1.00  0.79           C  
ATOM   1034  CG  GLN A  63      21.007  27.416   0.472  1.00  0.79           C  
ATOM   1035  CD  GLN A  63      20.316  27.177   1.856  1.00  0.79           C  
ATOM   1036  OE1 GLN A  63      19.110  27.448   1.887  1.00  0.79           O  
ATOM   1037  NE2 GLN A  63      20.984  26.696   2.918  1.00  0.79           N  
ATOM   1038  H   GLN A  63      21.409  25.546  -2.436  1.00  0.79           H  
ATOM   1039  HA  GLN A  63      22.786  27.967  -1.388  1.00  0.79           H  
ATOM   1040 1HB  GLN A  63      21.920  25.517   0.140  1.00  0.79           H  
ATOM   1041 2HB  GLN A  63      22.996  26.744   0.779  1.00  0.79           H  
ATOM   1042 1HG  GLN A  63      21.418  28.421   0.513  1.00  0.79           H  
ATOM   1043 2HG  GLN A  63      20.251  27.364  -0.304  1.00  0.79           H  
ATOM   1044 1HE2 GLN A  63      20.496  26.529   3.817  1.00  0.79           H  
ATOM   1045 2HE2 GLN A  63      21.978  26.452   2.857  1.00  0.79           H  
ATOM   1046  N   LEU A  64      25.046  27.023  -1.325  1.00  0.81           N  
ATOM   1047  CA  LEU A  64      26.400  26.591  -1.578  1.00  0.81           C  
ATOM   1048  C   LEU A  64      26.970  26.140  -0.252  1.00  0.81           C  
ATOM   1049  O   LEU A  64      26.570  26.689   0.761  1.00  0.81           O  
ATOM   1050  CB  LEU A  64      27.220  27.774  -2.096  1.00  0.81           C  
ATOM   1051  CG  LEU A  64      26.843  28.266  -3.476  1.00  0.81           C  
ATOM   1052  CD1 LEU A  64      25.569  29.025  -3.370  1.00  0.81           C  
ATOM   1053  CD2 LEU A  64      27.934  29.153  -4.046  1.00  0.81           C  
ATOM   1054  H   LEU A  64      24.872  27.939  -0.906  1.00  0.81           H  
ATOM   1055  HA  LEU A  64      26.378  25.801  -2.315  1.00  0.81           H  
ATOM   1056 1HB  LEU A  64      27.095  28.607  -1.403  1.00  0.81           H  
ATOM   1057 2HB  LEU A  64      28.274  27.493  -2.109  1.00  0.81           H  
ATOM   1058  HG  LEU A  64      26.672  27.426  -4.123  1.00  0.81           H  
ATOM   1059 1HD1 LEU A  64      25.297  29.361  -4.328  1.00  0.81           H  
ATOM   1060 2HD1 LEU A  64      24.786  28.419  -2.988  1.00  0.81           H  
ATOM   1061 3HD1 LEU A  64      25.713  29.876  -2.708  1.00  0.81           H  
ATOM   1062 1HD2 LEU A  64      27.634  29.498  -5.038  1.00  0.81           H  
ATOM   1063 2HD2 LEU A  64      28.080  30.011  -3.390  1.00  0.81           H  
ATOM   1064 3HD2 LEU A  64      28.866  28.600  -4.124  1.00  0.81           H  
ATOM   1065  N   PRO A  65      27.872  25.150  -0.204  1.00  0.83           N  
ATOM   1066  CA  PRO A  65      28.559  24.740   1.001  1.00  0.83           C  
ATOM   1067  C   PRO A  65      29.314  25.928   1.606  1.00  0.83           C  
ATOM   1068  O   PRO A  65      29.898  26.719   0.864  1.00  0.83           O  
ATOM   1069  CB  PRO A  65      29.541  23.682   0.475  1.00  0.83           C  
ATOM   1070  CG  PRO A  65      28.884  23.143  -0.783  1.00  0.83           C  
ATOM   1071  CD  PRO A  65      28.185  24.334  -1.397  1.00  0.83           C  
ATOM   1072  HA  PRO A  65      27.828  24.301   1.687  1.00  0.83           H  
ATOM   1073 1HB  PRO A  65      30.525  24.137   0.285  1.00  0.83           H  
ATOM   1074 2HB  PRO A  65      29.690  22.902   1.237  1.00  0.83           H  
ATOM   1075 1HG  PRO A  65      29.641  22.703  -1.454  1.00  0.83           H  
ATOM   1076 2HG  PRO A  65      28.180  22.326  -0.529  1.00  0.83           H  
ATOM   1077 1HD  PRO A  65      28.844  24.877  -2.086  1.00  0.83           H  
ATOM   1078 2HD  PRO A  65      27.276  23.945  -1.880  1.00  0.83           H  
ATOM   1079  N   PRO A  66      29.358  26.038   2.938  1.00  0.84           N  
ATOM   1080  CA  PRO A  66      28.716  25.253   3.984  1.00  0.84           C  
ATOM   1081  C   PRO A  66      27.225  25.542   4.002  1.00  0.84           C  
ATOM   1082  O   PRO A  66      26.796  26.563   3.491  1.00  0.84           O  
ATOM   1083  CB  PRO A  66      29.407  25.750   5.256  1.00  0.84           C  
ATOM   1084  CG  PRO A  66      29.822  27.159   4.921  1.00  0.84           C  
ATOM   1085  CD  PRO A  66      30.199  27.109   3.449  1.00  0.84           C  
ATOM   1086  HA  PRO A  66      28.910  24.183   3.822  1.00  0.84           H  
ATOM   1087 1HB  PRO A  66      28.707  25.707   6.104  1.00  0.84           H  
ATOM   1088 2HB  PRO A  66      30.257  25.098   5.504  1.00  0.84           H  
ATOM   1089 1HG  PRO A  66      28.980  27.842   5.118  1.00  0.84           H  
ATOM   1090 2HG  PRO A  66      30.650  27.482   5.566  1.00  0.84           H  
ATOM   1091 1HD  PRO A  66      29.951  28.045   2.944  1.00  0.84           H  
ATOM   1092 2HD  PRO A  66      31.257  26.846   3.323  1.00  0.84           H  
ATOM   1093  N   LYS A  67      26.450  24.658   4.619  1.00  0.82           N  
ATOM   1094  CA  LYS A  67      24.993  24.800   4.711  1.00  0.82           C  
ATOM   1095  C   LYS A  67      24.293  24.607   3.365  1.00  0.82           C  
ATOM   1096  O   LYS A  67      23.417  25.378   2.976  1.00  0.82           O  
ATOM   1097  CB  LYS A  67      24.573  26.161   5.283  1.00  0.82           C  
ATOM   1098  CG  LYS A  67      25.156  26.496   6.659  1.00  0.82           C  
ATOM   1099  CD  LYS A  67      24.576  27.803   7.175  1.00  0.82           C  
ATOM   1100  CE  LYS A  67      25.192  28.230   8.500  1.00  0.82           C  
ATOM   1101  NZ  LYS A  67      24.641  29.540   8.959  1.00  0.82           N  
ATOM   1102  H   LYS A  67      26.873  23.841   5.035  1.00  0.82           H  
ATOM   1103  HA  LYS A  67      24.618  24.025   5.381  1.00  0.82           H  
ATOM   1104 1HB  LYS A  67      24.789  26.976   4.597  1.00  0.82           H  
ATOM   1105 2HB  LYS A  67      23.489  26.156   5.411  1.00  0.82           H  
ATOM   1106 1HG  LYS A  67      24.933  25.694   7.362  1.00  0.82           H  
ATOM   1107 2HG  LYS A  67      26.235  26.607   6.583  1.00  0.82           H  
ATOM   1108 1HD  LYS A  67      24.752  28.591   6.447  1.00  0.82           H  
ATOM   1109 2HD  LYS A  67      23.499  27.701   7.308  1.00  0.82           H  
ATOM   1110 1HE  LYS A  67      24.986  27.475   9.255  1.00  0.82           H  
ATOM   1111 2HE  LYS A  67      26.270  28.325   8.376  1.00  0.82           H  
ATOM   1112 1HZ  LYS A  67      25.060  29.812   9.827  1.00  0.82           H  
ATOM   1113 2HZ  LYS A  67      24.824  30.272   8.250  1.00  0.82           H  
ATOM   1114 3HZ  LYS A  67      23.647  29.476   9.073  1.00  0.82           H  
ATOM   1115  N   GLU A  68      24.683  23.559   2.653  1.00  0.79           N  
ATOM   1116  CA  GLU A  68      23.999  23.203   1.415  1.00  0.79           C  
ATOM   1117  C   GLU A  68      22.669  22.573   1.811  1.00  0.79           C  
ATOM   1118  O   GLU A  68      22.519  22.145   2.954  1.00  0.79           O  
ATOM   1119  CB  GLU A  68      24.835  22.232   0.594  1.00  0.79           C  
ATOM   1120  CG  GLU A  68      25.057  20.879   1.282  1.00  0.79           C  
ATOM   1121  CD  GLU A  68      25.907  19.908   0.488  1.00  0.79           C  
ATOM   1122  OE1 GLU A  68      26.220  20.194  -0.641  1.00  0.79           O  
ATOM   1123  OE2 GLU A  68      26.239  18.873   1.020  1.00  0.79           O  
ATOM   1124  H   GLU A  68      25.431  22.979   2.995  1.00  0.79           H  
ATOM   1125  HA  GLU A  68      23.816  24.104   0.828  1.00  0.79           H  
ATOM   1126 1HB  GLU A  68      24.353  22.059  -0.367  1.00  0.79           H  
ATOM   1127 2HB  GLU A  68      25.810  22.676   0.395  1.00  0.79           H  
ATOM   1128 1HG  GLU A  68      25.536  21.057   2.244  1.00  0.79           H  
ATOM   1129 2HG  GLU A  68      24.083  20.426   1.473  1.00  0.79           H  
ATOM   1130  N   ARG A  69      21.711  22.499   0.892  1.00  0.75           N  
ATOM   1131  CA  ARG A  69      20.424  21.881   1.219  1.00  0.75           C  
ATOM   1132  C   ARG A  69      19.795  21.130   0.081  1.00  0.75           C  
ATOM   1133  O   ARG A  69      20.086  21.380  -1.086  1.00  0.75           O  
ATOM   1134  CB  ARG A  69      19.378  22.917   1.621  1.00  0.75           C  
ATOM   1135  CG  ARG A  69      19.034  23.910   0.526  1.00  0.75           C  
ATOM   1136  CD  ARG A  69      17.878  24.744   0.881  1.00  0.75           C  
ATOM   1137  NE  ARG A  69      17.721  25.894  -0.014  1.00  0.75           N  
ATOM   1138  CZ  ARG A  69      17.109  25.887  -1.221  1.00  0.75           C  
ATOM   1139  NH1 ARG A  69      16.636  24.778  -1.705  1.00  0.75           N  
ATOM   1140  NH2 ARG A  69      16.969  26.994  -1.922  1.00  0.75           N  
ATOM   1141  H   ARG A  69      21.875  22.865  -0.033  1.00  0.75           H  
ATOM   1142  HA  ARG A  69      20.577  21.188   2.047  1.00  0.75           H  
ATOM   1143 1HB  ARG A  69      18.469  22.416   1.923  1.00  0.75           H  
ATOM   1144 2HB  ARG A  69      19.738  23.498   2.467  1.00  0.75           H  
ATOM   1145 1HG  ARG A  69      19.873  24.554   0.345  1.00  0.75           H  
ATOM   1146 2HG  ARG A  69      18.789  23.367  -0.386  1.00  0.75           H  
ATOM   1147 1HD  ARG A  69      16.975  24.145   0.811  1.00  0.75           H  
ATOM   1148 2HD  ARG A  69      17.984  25.111   1.903  1.00  0.75           H  
ATOM   1149  HE  ARG A  69      18.075  26.783   0.360  1.00  0.75           H  
ATOM   1150 1HH1 ARG A  69      16.732  23.923  -1.180  1.00  0.75           H  
ATOM   1151 2HH1 ARG A  69      16.180  24.775  -2.609  1.00  0.75           H  
ATOM   1152 1HH2 ARG A  69      17.323  27.875  -1.564  1.00  0.75           H  
ATOM   1153 2HH2 ARG A  69      16.466  26.950  -2.802  1.00  0.75           H  
ATOM   1154  N   GLY A  70      18.875  20.255   0.453  1.00  0.71           N  
ATOM   1155  CA  GLY A  70      18.023  19.542  -0.479  1.00  0.71           C  
ATOM   1156  C   GLY A  70      16.583  19.742  -0.020  1.00  0.71           C  
ATOM   1157  O   GLY A  70      16.323  19.956   1.172  1.00  0.71           O  
ATOM   1158  H   GLY A  70      18.752  20.092   1.437  1.00  0.71           H  
ATOM   1159 1HA  GLY A  70      18.157  19.938  -1.486  1.00  0.71           H  
ATOM   1160 2HA  GLY A  70      18.277  18.493  -0.500  1.00  0.71           H  
ATOM   1161  N   VAL A  71      15.657  19.669  -0.971  1.00  0.67           N  
ATOM   1162  CA  VAL A  71      14.241  19.934  -0.711  1.00  0.67           C  
ATOM   1163  C   VAL A  71      13.239  18.921  -1.258  1.00  0.67           C  
ATOM   1164  O   VAL A  71      13.389  18.431  -2.376  1.00  0.67           O  
ATOM   1165  CB  VAL A  71      13.870  21.336  -1.273  1.00  0.67           C  
ATOM   1166  CG1 VAL A  71      12.370  21.617  -1.079  1.00  0.67           C  
ATOM   1167  CG2 VAL A  71      14.653  22.403  -0.547  1.00  0.67           C  
ATOM   1168  H   VAL A  71      15.970  19.427  -1.912  1.00  0.67           H  
ATOM   1169  HA  VAL A  71      14.114  19.969   0.368  1.00  0.67           H  
ATOM   1170  HB  VAL A  71      14.092  21.370  -2.337  1.00  0.67           H  
ATOM   1171 1HG1 VAL A  71      12.131  22.603  -1.466  1.00  0.67           H  
ATOM   1172 2HG1 VAL A  71      11.779  20.885  -1.609  1.00  0.67           H  
ATOM   1173 3HG1 VAL A  71      12.141  21.579  -0.011  1.00  0.67           H  
ATOM   1174 1HG2 VAL A  71      14.373  23.377  -0.939  1.00  0.67           H  
ATOM   1175 2HG2 VAL A  71      14.408  22.355   0.503  1.00  0.67           H  
ATOM   1176 3HG2 VAL A  71      15.712  22.248  -0.681  1.00  0.67           H  
ATOM   1177  N   ILE A  72      12.227  18.579  -0.456  1.00  0.66           N  
ATOM   1178  CA  ILE A  72      11.127  17.751  -0.944  1.00  0.66           C  
ATOM   1179  C   ILE A  72       9.947  18.705  -1.114  1.00  0.66           C  
ATOM   1180  O   ILE A  72       9.579  19.387  -0.154  1.00  0.66           O  
ATOM   1181  CB  ILE A  72      10.697  16.626   0.019  1.00  0.66           C  
ATOM   1182  CG1 ILE A  72      11.856  15.703   0.332  1.00  0.66           C  
ATOM   1183  CG2 ILE A  72       9.556  15.812  -0.637  1.00  0.66           C  
ATOM   1184  CD1 ILE A  72      11.580  14.743   1.435  1.00  0.66           C  
ATOM   1185  H   ILE A  72      12.201  18.963   0.487  1.00  0.66           H  
ATOM   1186  HA  ILE A  72      11.386  17.323  -1.899  1.00  0.66           H  
ATOM   1187  HB  ILE A  72      10.345  17.053   0.950  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  72      12.110  15.137  -0.559  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  72      12.706  16.306   0.635  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  72       9.240  15.020   0.037  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  72       8.712  16.465  -0.844  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  72       9.911  15.374  -1.575  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  72      12.448  14.135   1.603  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  72      11.338  15.292   2.354  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  72      10.749  14.117   1.163  1.00  0.66           H  
ATOM   1196  N   VAL A  73       9.376  18.795  -2.308  1.00  0.66           N  
ATOM   1197  CA  VAL A  73       8.278  19.738  -2.555  1.00  0.66           C  
ATOM   1198  C   VAL A  73       6.990  19.056  -3.001  1.00  0.66           C  
ATOM   1199  O   VAL A  73       7.018  18.181  -3.864  1.00  0.66           O  
ATOM   1200  CB  VAL A  73       8.723  20.793  -3.598  1.00  0.66           C  
ATOM   1201  CG1 VAL A  73       9.178  20.134  -4.873  1.00  0.66           C  
ATOM   1202  CG2 VAL A  73       7.581  21.715  -3.889  1.00  0.66           C  
ATOM   1203  H   VAL A  73       9.744  18.216  -3.064  1.00  0.66           H  
ATOM   1204  HA  VAL A  73       8.068  20.265  -1.622  1.00  0.66           H  
ATOM   1205  HB  VAL A  73       9.562  21.359  -3.193  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  73       9.493  20.892  -5.591  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  73      10.012  19.478  -4.653  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  73       8.361  19.562  -5.287  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  73       7.907  22.460  -4.607  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  73       6.745  21.158  -4.308  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  73       7.273  22.192  -2.959  1.00  0.66           H  
ATOM   1212  N   SER A  74       5.846  19.484  -2.433  1.00  0.66           N  
ATOM   1213  CA  SER A  74       4.542  18.894  -2.771  1.00  0.66           C  
ATOM   1214  C   SER A  74       3.406  19.919  -2.800  1.00  0.66           C  
ATOM   1215  O   SER A  74       3.507  20.996  -2.202  1.00  0.66           O  
ATOM   1216  CB  SER A  74       4.179  17.845  -1.735  1.00  0.66           C  
ATOM   1217  OG  SER A  74       3.945  18.434  -0.485  1.00  0.66           O  
ATOM   1218  H   SER A  74       5.900  20.213  -1.718  1.00  0.66           H  
ATOM   1219  HA  SER A  74       4.614  18.428  -3.756  1.00  0.66           H  
ATOM   1220 1HB  SER A  74       3.303  17.280  -2.059  1.00  0.66           H  
ATOM   1221 2HB  SER A  74       4.992  17.164  -1.633  1.00  0.66           H  
ATOM   1222  HG  SER A  74       4.763  18.891  -0.254  1.00  0.66           H  
ATOM   1223  N   VAL A  75       2.301  19.561  -3.473  1.00  0.67           N  
ATOM   1224  CA  VAL A  75       1.121  20.435  -3.552  1.00  0.67           C  
ATOM   1225  C   VAL A  75      -0.229  19.752  -3.244  1.00  0.67           C  
ATOM   1226  O   VAL A  75      -0.869  19.246  -4.160  1.00  0.67           O  
ATOM   1227  CB  VAL A  75       1.008  21.021  -4.960  1.00  0.67           C  
ATOM   1228  CG1 VAL A  75      -0.127  21.982  -5.026  1.00  0.67           C  
ATOM   1229  CG2 VAL A  75       2.280  21.673  -5.357  1.00  0.67           C  
ATOM   1230  H   VAL A  75       2.289  18.663  -3.943  1.00  0.67           H  
ATOM   1231  HA  VAL A  75       1.269  21.266  -2.863  1.00  0.67           H  
ATOM   1232  HB  VAL A  75       0.791  20.221  -5.660  1.00  0.67           H  
ATOM   1233 1HG1 VAL A  75      -0.204  22.371  -6.034  1.00  0.67           H  
ATOM   1234 2HG1 VAL A  75      -1.044  21.467  -4.762  1.00  0.67           H  
ATOM   1235 3HG1 VAL A  75       0.045  22.806  -4.331  1.00  0.67           H  
ATOM   1236 1HG2 VAL A  75       2.161  22.063  -6.359  1.00  0.67           H  
ATOM   1237 2HG2 VAL A  75       2.481  22.475  -4.655  1.00  0.67           H  
ATOM   1238 3HG2 VAL A  75       3.097  20.963  -5.349  1.00  0.67           H  
ATOM   1239  N   PRO A  76      -0.661  19.672  -1.969  1.00  0.67           N  
ATOM   1240  CA  PRO A  76      -1.946  19.149  -1.496  1.00  0.67           C  
ATOM   1241  C   PRO A  76      -3.173  19.892  -2.046  1.00  0.67           C  
ATOM   1242  O   PRO A  76      -4.283  19.360  -1.992  1.00  0.67           O  
ATOM   1243  CB  PRO A  76      -1.847  19.335   0.024  1.00  0.67           C  
ATOM   1244  CG  PRO A  76      -0.387  19.340   0.296  1.00  0.67           C  
ATOM   1245  CD  PRO A  76       0.219  20.069  -0.893  1.00  0.67           C  
ATOM   1246  HA  PRO A  76      -2.008  18.081  -1.750  1.00  0.67           H  
ATOM   1247 1HB  PRO A  76      -2.340  20.276   0.318  1.00  0.67           H  
ATOM   1248 2HB  PRO A  76      -2.377  18.518   0.535  1.00  0.67           H  
ATOM   1249 1HG  PRO A  76      -0.191  19.808   1.256  1.00  0.67           H  
ATOM   1250 2HG  PRO A  76      -0.019  18.307   0.376  1.00  0.67           H  
ATOM   1251 1HD  PRO A  76       0.162  21.159  -0.775  1.00  0.67           H  
ATOM   1252 2HD  PRO A  76       1.238  19.714  -1.031  1.00  0.67           H  
ATOM   1253  N   GLU A  77      -2.982  21.128  -2.519  1.00  0.67           N  
ATOM   1254  CA  GLU A  77      -4.080  21.924  -3.075  1.00  0.67           C  
ATOM   1255  C   GLU A  77      -3.559  22.781  -4.234  1.00  0.67           C  
ATOM   1256  O   GLU A  77      -2.619  23.566  -4.071  1.00  0.67           O  
ATOM   1257  CB  GLU A  77      -4.714  22.799  -1.981  1.00  0.67           C  
ATOM   1258  CG  GLU A  77      -5.926  23.624  -2.415  1.00  0.67           C  
ATOM   1259  CD  GLU A  77      -6.581  24.366  -1.258  1.00  0.67           C  
ATOM   1260  OE1 GLU A  77      -6.098  24.253  -0.152  1.00  0.67           O  
ATOM   1261  OE2 GLU A  77      -7.573  25.023  -1.480  1.00  0.67           O  
ATOM   1262  H   GLU A  77      -2.054  21.522  -2.524  1.00  0.67           H  
ATOM   1263  HA  GLU A  77      -4.852  21.259  -3.456  1.00  0.67           H  
ATOM   1264 1HB  GLU A  77      -5.023  22.167  -1.149  1.00  0.67           H  
ATOM   1265 2HB  GLU A  77      -3.966  23.494  -1.602  1.00  0.67           H  
ATOM   1266 1HG  GLU A  77      -5.601  24.356  -3.158  1.00  0.67           H  
ATOM   1267 2HG  GLU A  77      -6.655  22.965  -2.890  1.00  0.67           H  
ATOM   1268  N   GLY A  78      -4.212  22.676  -5.392  1.00  0.66           N  
ATOM   1269  CA  GLY A  78      -3.800  23.420  -6.581  1.00  0.66           C  
ATOM   1270  C   GLY A  78      -2.702  22.707  -7.389  1.00  0.66           C  
ATOM   1271  O   GLY A  78      -2.523  21.486  -7.285  1.00  0.66           O  
ATOM   1272  H   GLY A  78      -5.011  22.042  -5.459  1.00  0.66           H  
ATOM   1273 1HA  GLY A  78      -4.671  23.581  -7.220  1.00  0.66           H  
ATOM   1274 2HA  GLY A  78      -3.459  24.398  -6.273  1.00  0.66           H  
ATOM   1275  N   LYS A  79      -2.000  23.467  -8.247  1.00  0.64           N  
ATOM   1276  CA  LYS A  79      -1.009  22.896  -9.174  1.00  0.64           C  
ATOM   1277  C   LYS A  79       0.215  23.789  -9.456  1.00  0.64           C  
ATOM   1278  O   LYS A  79       0.061  24.981  -9.759  1.00  0.64           O  
ATOM   1279  CB  LYS A  79      -1.714  22.581 -10.482  1.00  0.64           C  
ATOM   1280  CG  LYS A  79      -0.881  22.005 -11.546  1.00  0.64           C  
ATOM   1281  CD  LYS A  79      -1.732  21.807 -12.784  1.00  0.64           C  
ATOM   1282  CE  LYS A  79      -2.753  20.695 -12.558  1.00  0.64           C  
ATOM   1283  NZ  LYS A  79      -3.583  20.447 -13.761  1.00  0.64           N  
ATOM   1284  H   LYS A  79      -2.186  24.460  -8.276  1.00  0.64           H  
ATOM   1285  HA  LYS A  79      -0.639  21.970  -8.739  1.00  0.64           H  
ATOM   1286 1HB  LYS A  79      -2.545  21.900 -10.293  1.00  0.64           H  
ATOM   1287 2HB  LYS A  79      -2.132  23.493 -10.879  1.00  0.64           H  
ATOM   1288 1HG  LYS A  79      -0.072  22.683 -11.749  1.00  0.64           H  
ATOM   1289 2HG  LYS A  79      -0.463  21.067 -11.224  1.00  0.64           H  
ATOM   1290 1HD  LYS A  79      -2.272  22.736 -12.995  1.00  0.64           H  
ATOM   1291 2HD  LYS A  79      -1.110  21.566 -13.638  1.00  0.64           H  
ATOM   1292 1HE  LYS A  79      -2.226  19.775 -12.294  1.00  0.64           H  
ATOM   1293 2HE  LYS A  79      -3.407  20.976 -11.731  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  79      -4.245  19.706 -13.562  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  79      -4.085  21.295 -13.998  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  79      -2.991  20.175 -14.527  1.00  0.64           H  
ATOM   1297  N   ILE A  80       1.419  23.191  -9.364  1.00  0.63           N  
ATOM   1298  CA  ILE A  80       2.697  23.891  -9.590  1.00  0.63           C  
ATOM   1299  C   ILE A  80       3.690  23.177 -10.520  1.00  0.63           C  
ATOM   1300  O   ILE A  80       3.903  21.969 -10.401  1.00  0.63           O  
ATOM   1301  CB  ILE A  80       3.449  24.124  -8.263  1.00  0.63           C  
ATOM   1302  CG1 ILE A  80       2.639  24.868  -7.358  1.00  0.63           C  
ATOM   1303  CG2 ILE A  80       4.728  24.834  -8.440  1.00  0.63           C  
ATOM   1304  CD1 ILE A  80       3.275  25.088  -6.062  1.00  0.63           C  
ATOM   1305  H   ILE A  80       1.436  22.198  -9.121  1.00  0.63           H  
ATOM   1306  HA  ILE A  80       2.473  24.859 -10.034  1.00  0.63           H  
ATOM   1307  HB  ILE A  80       3.656  23.159  -7.810  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  80       2.360  25.821  -7.796  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  80       1.761  24.283  -7.183  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  80       5.203  24.950  -7.470  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  80       5.380  24.270  -9.078  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  80       4.548  25.809  -8.872  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  80       2.592  25.614  -5.409  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  80       3.548  24.155  -5.615  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  80       4.167  25.684  -6.221  1.00  0.63           H  
ATOM   1316  N   LEU A  81       4.323  23.915 -11.438  1.00  0.62           N  
ATOM   1317  CA  LEU A  81       5.398  23.295 -12.213  1.00  0.62           C  
ATOM   1318  C   LEU A  81       6.699  23.475 -11.448  1.00  0.62           C  
ATOM   1319  O   LEU A  81       7.114  24.606 -11.193  1.00  0.62           O  
ATOM   1320  CB  LEU A  81       5.562  23.893 -13.618  1.00  0.62           C  
ATOM   1321  CG  LEU A  81       6.754  23.286 -14.419  1.00  0.62           C  
ATOM   1322  CD1 LEU A  81       6.510  21.841 -14.620  1.00  0.62           C  
ATOM   1323  CD2 LEU A  81       6.891  23.956 -15.747  1.00  0.62           C  
ATOM   1324  H   LEU A  81       4.110  24.908 -11.526  1.00  0.62           H  
ATOM   1325  HA  LEU A  81       5.211  22.234 -12.312  1.00  0.62           H  
ATOM   1326 1HB  LEU A  81       4.668  23.709 -14.186  1.00  0.62           H  
ATOM   1327 2HB  LEU A  81       5.709  24.970 -13.534  1.00  0.62           H  
ATOM   1328  HG  LEU A  81       7.675  23.405 -13.845  1.00  0.62           H  
ATOM   1329 1HD1 LEU A  81       7.316  21.388 -15.158  1.00  0.62           H  
ATOM   1330 2HD1 LEU A  81       6.413  21.376 -13.656  1.00  0.62           H  
ATOM   1331 3HD1 LEU A  81       5.607  21.722 -15.182  1.00  0.62           H  
ATOM   1332 1HD2 LEU A  81       7.723  23.520 -16.288  1.00  0.62           H  
ATOM   1333 2HD2 LEU A  81       5.972  23.811 -16.309  1.00  0.62           H  
ATOM   1334 3HD2 LEU A  81       7.069  24.992 -15.611  1.00  0.62           H  
ATOM   1335  N   ALA A  82       7.299  22.368 -11.014  1.00  0.62           N  
ATOM   1336  CA  ALA A  82       8.531  22.415 -10.232  1.00  0.62           C  
ATOM   1337  C   ALA A  82       9.725  22.119 -11.133  1.00  0.62           C  
ATOM   1338  O   ALA A  82       9.665  21.200 -11.956  1.00  0.62           O  
ATOM   1339  CB  ALA A  82       8.450  21.416  -9.082  1.00  0.62           C  
ATOM   1340  H   ALA A  82       6.897  21.457 -11.233  1.00  0.62           H  
ATOM   1341  HA  ALA A  82       8.655  23.420  -9.830  1.00  0.62           H  
ATOM   1342 1HB  ALA A  82       9.368  21.463  -8.494  1.00  0.62           H  
ATOM   1343 2HB  ALA A  82       7.599  21.664  -8.448  1.00  0.62           H  
ATOM   1344 3HB  ALA A  82       8.323  20.408  -9.483  1.00  0.62           H  
ATOM   1345  N   VAL A  83      10.808  22.891 -10.981  1.00  0.63           N  
ATOM   1346  CA  VAL A  83      12.010  22.682 -11.797  1.00  0.63           C  
ATOM   1347  C   VAL A  83      13.300  22.549 -11.005  1.00  0.63           C  
ATOM   1348  O   VAL A  83      13.639  23.414 -10.192  1.00  0.63           O  
ATOM   1349  CB  VAL A  83      12.182  23.824 -12.805  1.00  0.63           C  
ATOM   1350  CG1 VAL A  83      13.444  23.611 -13.603  1.00  0.63           C  
ATOM   1351  CG2 VAL A  83      10.968  23.855 -13.721  1.00  0.63           C  
ATOM   1352  H   VAL A  83      10.791  23.645 -10.292  1.00  0.63           H  
ATOM   1353  HA  VAL A  83      11.875  21.762 -12.360  1.00  0.63           H  
ATOM   1354  HB  VAL A  83      12.276  24.771 -12.274  1.00  0.63           H  
ATOM   1355 1HG1 VAL A  83      13.558  24.413 -14.294  1.00  0.63           H  
ATOM   1356 2HG1 VAL A  83      14.295  23.586 -12.940  1.00  0.63           H  
ATOM   1357 3HG1 VAL A  83      13.377  22.664 -14.138  1.00  0.63           H  
ATOM   1358 1HG2 VAL A  83      11.071  24.639 -14.430  1.00  0.63           H  
ATOM   1359 2HG2 VAL A  83      10.895  22.916 -14.235  1.00  0.63           H  
ATOM   1360 3HG2 VAL A  83      10.068  24.016 -13.141  1.00  0.63           H  
ATOM   1361  N   ALA A  84      14.031  21.460 -11.272  1.00  0.64           N  
ATOM   1362  CA  ALA A  84      15.304  21.186 -10.613  1.00  0.64           C  
ATOM   1363  C   ALA A  84      16.481  21.274 -11.601  1.00  0.64           C  
ATOM   1364  O   ALA A  84      16.444  20.644 -12.662  1.00  0.64           O  
ATOM   1365  CB  ALA A  84      15.249  19.822  -9.980  1.00  0.64           C  
ATOM   1366  H   ALA A  84      13.683  20.802 -11.969  1.00  0.64           H  
ATOM   1367  HA  ALA A  84      15.440  21.921  -9.842  1.00  0.64           H  
ATOM   1368 1HB  ALA A  84      16.184  19.618  -9.461  1.00  0.64           H  
ATOM   1369 2HB  ALA A  84      14.424  19.785  -9.283  1.00  0.64           H  
ATOM   1370 3HB  ALA A  84      15.090  19.093 -10.758  1.00  0.64           H  
ATOM   1371  N   LEU A  85      17.539  22.031 -11.253  1.00  0.67           N  
ATOM   1372  CA  LEU A  85      18.687  22.185 -12.179  1.00  0.67           C  
ATOM   1373  C   LEU A  85      20.013  21.797 -11.574  1.00  0.67           C  
ATOM   1374  O   LEU A  85      20.298  22.098 -10.424  1.00  0.67           O  
ATOM   1375  CB  LEU A  85      18.845  23.623 -12.635  1.00  0.67           C  
ATOM   1376  CG  LEU A  85      17.669  24.199 -13.259  1.00  0.67           C  
ATOM   1377  CD1 LEU A  85      16.842  24.785 -12.216  1.00  0.67           C  
ATOM   1378  CD2 LEU A  85      18.090  25.204 -14.286  1.00  0.67           C  
ATOM   1379  H   LEU A  85      17.509  22.516 -10.355  1.00  0.67           H  
ATOM   1380  HA  LEU A  85      18.521  21.554 -13.049  1.00  0.67           H  
ATOM   1381 1HB  LEU A  85      19.129  24.235 -11.799  1.00  0.67           H  
ATOM   1382 2HB  LEU A  85      19.654  23.653 -13.369  1.00  0.67           H  
ATOM   1383  HG  LEU A  85      17.089  23.437 -13.713  1.00  0.67           H  
ATOM   1384 1HD1 LEU A  85      15.981  25.176 -12.704  1.00  0.67           H  
ATOM   1385 2HD1 LEU A  85      16.542  24.047 -11.484  1.00  0.67           H  
ATOM   1386 3HD1 LEU A  85      17.395  25.567 -11.722  1.00  0.67           H  
ATOM   1387 1HD2 LEU A  85      17.226  25.642 -14.751  1.00  0.67           H  
ATOM   1388 2HD2 LEU A  85      18.678  25.986 -13.810  1.00  0.67           H  
ATOM   1389 3HD2 LEU A  85      18.686  24.695 -15.035  1.00  0.67           H  
ATOM   1390  N   ASP A  86      20.873  21.187 -12.366  1.00  0.70           N  
ATOM   1391  CA  ASP A  86      22.184  20.797 -11.853  1.00  0.70           C  
ATOM   1392  C   ASP A  86      23.208  21.937 -11.921  1.00  0.70           C  
ATOM   1393  O   ASP A  86      23.630  22.360 -13.006  1.00  0.70           O  
ATOM   1394  CB  ASP A  86      22.668  19.555 -12.581  1.00  0.70           C  
ATOM   1395  CG  ASP A  86      23.961  18.957 -12.036  1.00  0.70           C  
ATOM   1396  OD1 ASP A  86      24.704  19.587 -11.293  1.00  0.70           O  
ATOM   1397  OD2 ASP A  86      24.191  17.811 -12.380  1.00  0.70           O  
ATOM   1398  H   ASP A  86      20.609  20.965 -13.333  1.00  0.70           H  
ATOM   1399  HA  ASP A  86      22.070  20.532 -10.801  1.00  0.70           H  
ATOM   1400 1HB  ASP A  86      21.900  18.799 -12.568  1.00  0.70           H  
ATOM   1401 2HB  ASP A  86      22.825  19.806 -13.632  1.00  0.70           H  
ATOM   1402  N   VAL A  87      23.592  22.450 -10.743  1.00  0.73           N  
ATOM   1403  CA  VAL A  87      24.512  23.582 -10.635  1.00  0.73           C  
ATOM   1404  C   VAL A  87      25.845  23.146 -10.035  1.00  0.73           C  
ATOM   1405  O   VAL A  87      26.690  23.981  -9.692  1.00  0.73           O  
ATOM   1406  CB  VAL A  87      23.931  24.716  -9.769  1.00  0.73           C  
ATOM   1407  CG1 VAL A  87      22.682  25.284 -10.398  1.00  0.73           C  
ATOM   1408  CG2 VAL A  87      23.590  24.211  -8.397  1.00  0.73           C  
ATOM   1409  H   VAL A  87      23.248  22.027  -9.876  1.00  0.73           H  
ATOM   1410  HA  VAL A  87      24.682  23.979 -11.633  1.00  0.73           H  
ATOM   1411  HB  VAL A  87      24.672  25.519  -9.696  1.00  0.73           H  
ATOM   1412 1HG1 VAL A  87      22.302  26.093  -9.779  1.00  0.73           H  
ATOM   1413 2HG1 VAL A  87      22.927  25.662 -11.374  1.00  0.73           H  
ATOM   1414 3HG1 VAL A  87      21.923  24.502 -10.483  1.00  0.73           H  
ATOM   1415 1HG2 VAL A  87      23.195  25.017  -7.805  1.00  0.73           H  
ATOM   1416 2HG2 VAL A  87      22.841  23.435  -8.489  1.00  0.73           H  
ATOM   1417 3HG2 VAL A  87      24.484  23.809  -7.919  1.00  0.73           H  
ATOM   1418  N   ARG A  88      26.022  21.841  -9.895  1.00  0.78           N  
ATOM   1419  CA  ARG A  88      27.241  21.291  -9.326  1.00  0.78           C  
ATOM   1420  C   ARG A  88      28.321  21.040 -10.369  1.00  0.78           C  
ATOM   1421  O   ARG A  88      28.443  19.854 -10.653  1.00  0.78           O  
ATOM   1422  CB  ARG A  88      26.955  19.982  -8.624  1.00  0.78           C  
ATOM   1423  CG  ARG A  88      28.172  19.315  -8.041  1.00  0.78           C  
ATOM   1424  CD  ARG A  88      27.869  18.017  -7.419  1.00  0.78           C  
ATOM   1425  NE  ARG A  88      29.084  17.388  -6.958  1.00  0.78           N  
ATOM   1426  CZ  ARG A  88      29.163  16.240  -6.272  1.00  0.78           C  
ATOM   1427  NH1 ARG A  88      28.073  15.563  -5.957  1.00  0.78           N  
ATOM   1428  NH2 ARG A  88      30.353  15.807  -5.909  1.00  0.78           N  
ATOM   1429  H   ARG A  88      25.303  21.183 -10.237  1.00  0.78           H  
ATOM   1430  HA  ARG A  88      27.628  22.000  -8.593  1.00  0.78           H  
ATOM   1431 1HB  ARG A  88      26.250  20.152  -7.817  1.00  0.78           H  
ATOM   1432 2HB  ARG A  88      26.488  19.288  -9.327  1.00  0.78           H  
ATOM   1433 1HG  ARG A  88      28.910  19.142  -8.824  1.00  0.78           H  
ATOM   1434 2HG  ARG A  88      28.611  19.961  -7.282  1.00  0.78           H  
ATOM   1435 1HD  ARG A  88      27.204  18.156  -6.571  1.00  0.78           H  
ATOM   1436 2HD  ARG A  88      27.400  17.363  -8.150  1.00  0.78           H  
ATOM   1437  HE  ARG A  88      29.987  17.868  -7.183  1.00  0.78           H  
ATOM   1438 1HH1 ARG A  88      27.165  15.910  -6.236  1.00  0.78           H  
ATOM   1439 2HH1 ARG A  88      28.148  14.702  -5.437  1.00  0.78           H  
ATOM   1440 1HH2 ARG A  88      31.192  16.379  -6.154  1.00  0.78           H  
ATOM   1441 2HH2 ARG A  88      30.451  14.954  -5.390  1.00  0.78           H  
ATOM   1442  N   LYS A  89      29.415  21.737 -10.116  1.00  0.82           N  
ATOM   1443  CA  LYS A  89      30.320  22.039 -11.216  1.00  0.82           C  
ATOM   1444  C   LYS A  89      30.871  20.806 -11.951  1.00  0.82           C  
ATOM   1445  O   LYS A  89      30.917  20.800 -13.182  1.00  0.82           O  
ATOM   1446  CB  LYS A  89      31.503  22.851 -10.695  1.00  0.82           C  
ATOM   1447  CG  LYS A  89      32.533  23.225 -11.738  1.00  0.82           C  
ATOM   1448  CD  LYS A  89      33.596  24.132 -11.142  1.00  0.82           C  
ATOM   1449  CE  LYS A  89      34.765  24.360 -12.104  1.00  0.82           C  
ATOM   1450  NZ  LYS A  89      34.303  24.874 -13.433  1.00  0.82           N  
ATOM   1451  H   LYS A  89      29.941  21.377  -9.336  1.00  0.82           H  
ATOM   1452  HA  LYS A  89      29.775  22.644 -11.942  1.00  0.82           H  
ATOM   1453 1HB  LYS A  89      31.147  23.761 -10.211  1.00  0.82           H  
ATOM   1454 2HB  LYS A  89      32.027  22.272  -9.942  1.00  0.82           H  
ATOM   1455 1HG  LYS A  89      33.003  22.324 -12.130  1.00  0.82           H  
ATOM   1456 2HG  LYS A  89      32.045  23.754 -12.562  1.00  0.82           H  
ATOM   1457 1HD  LYS A  89      33.144  25.100 -10.905  1.00  0.82           H  
ATOM   1458 2HD  LYS A  89      33.970  23.692 -10.218  1.00  0.82           H  
ATOM   1459 1HE  LYS A  89      35.429  25.099 -11.659  1.00  0.82           H  
ATOM   1460 2HE  LYS A  89      35.315  23.431 -12.251  1.00  0.82           H  
ATOM   1461 1HZ  LYS A  89      35.088  25.041 -14.037  1.00  0.82           H  
ATOM   1462 2HZ  LYS A  89      33.693  24.198 -13.856  1.00  0.82           H  
ATOM   1463 3HZ  LYS A  89      33.771  25.741 -13.312  1.00  0.82           H  
ATOM   1464  N   ALA A  90      31.345  19.778 -11.224  1.00  0.86           N  
ATOM   1465  CA  ALA A  90      31.960  18.632 -11.919  1.00  0.86           C  
ATOM   1466  C   ALA A  90      30.966  17.538 -12.326  1.00  0.86           C  
ATOM   1467  O   ALA A  90      31.366  16.511 -12.882  1.00  0.86           O  
ATOM   1468  CB  ALA A  90      33.050  18.008 -11.073  1.00  0.86           C  
ATOM   1469  H   ALA A  90      31.281  19.771 -10.191  1.00  0.86           H  
ATOM   1470  HA  ALA A  90      32.417  19.015 -12.830  1.00  0.86           H  
ATOM   1471 1HB  ALA A  90      33.520  17.202 -11.632  1.00  0.86           H  
ATOM   1472 2HB  ALA A  90      33.794  18.759 -10.826  1.00  0.86           H  
ATOM   1473 3HB  ALA A  90      32.620  17.608 -10.169  1.00  0.86           H  
ATOM   1474  N   SER A  91      29.690  17.724 -12.023  1.00  0.88           N  
ATOM   1475  CA  SER A  91      28.696  16.705 -12.313  1.00  0.88           C  
ATOM   1476  C   SER A  91      28.584  16.364 -13.799  1.00  0.88           C  
ATOM   1477  O   SER A  91      28.573  17.263 -14.644  1.00  0.88           O  
ATOM   1478  CB  SER A  91      27.327  17.149 -11.860  1.00  0.88           C  
ATOM   1479  OG  SER A  91      26.341  16.238 -12.269  1.00  0.88           O  
ATOM   1480  H   SER A  91      29.395  18.588 -11.570  1.00  0.88           H  
ATOM   1481  HA  SER A  91      28.970  15.849 -11.715  1.00  0.88           H  
ATOM   1482 1HB  SER A  91      27.309  17.250 -10.779  1.00  0.88           H  
ATOM   1483 2HB  SER A  91      27.105  18.134 -12.278  1.00  0.88           H  
ATOM   1484  HG  SER A  91      25.497  16.730 -12.150  1.00  0.88           H  
ATOM   1485  N   PRO A  92      28.378  15.077 -14.148  1.00  0.88           N  
ATOM   1486  CA  PRO A  92      28.114  14.575 -15.485  1.00  0.88           C  
ATOM   1487  C   PRO A  92      26.917  15.245 -16.147  1.00  0.88           C  
ATOM   1488  O   PRO A  92      26.784  15.196 -17.372  1.00  0.88           O  
ATOM   1489  CB  PRO A  92      27.810  13.094 -15.234  1.00  0.88           C  
ATOM   1490  CG  PRO A  92      28.565  12.750 -13.985  1.00  0.88           C  
ATOM   1491  CD  PRO A  92      28.531  13.997 -13.138  1.00  0.88           C  
ATOM   1492  HA  PRO A  92      29.018  14.697 -16.101  1.00  0.88           H  
ATOM   1493 1HB  PRO A  92      26.724  12.951 -15.122  1.00  0.88           H  
ATOM   1494 2HB  PRO A  92      28.121  12.495 -16.102  1.00  0.88           H  
ATOM   1495 1HG  PRO A  92      28.094  11.888 -13.488  1.00  0.88           H  
ATOM   1496 2HG  PRO A  92      29.592  12.447 -14.238  1.00  0.88           H  
ATOM   1497 1HD  PRO A  92      27.697  13.987 -12.429  1.00  0.88           H  
ATOM   1498 2HD  PRO A  92      29.516  14.054 -12.647  1.00  0.88           H  
ATOM   1499  N   THR A  93      26.023  15.838 -15.350  1.00  0.87           N  
ATOM   1500  CA  THR A  93      24.851  16.480 -15.913  1.00  0.87           C  
ATOM   1501  C   THR A  93      24.776  17.976 -15.660  1.00  0.87           C  
ATOM   1502  O   THR A  93      23.698  18.568 -15.797  1.00  0.87           O  
ATOM   1503  CB  THR A  93      23.577  15.794 -15.437  1.00  0.87           C  
ATOM   1504  OG1 THR A  93      23.523  15.784 -14.014  1.00  0.87           O  
ATOM   1505  CG2 THR A  93      23.537  14.363 -15.989  1.00  0.87           C  
ATOM   1506  H   THR A  93      26.151  15.878 -14.335  1.00  0.87           H  
ATOM   1507  HA  THR A  93      24.888  16.354 -16.993  1.00  0.87           H  
ATOM   1508  HB  THR A  93      22.725  16.347 -15.808  1.00  0.87           H  
ATOM   1509  HG1 THR A  93      23.759  16.657 -13.630  1.00  0.87           H  
ATOM   1510 1HG2 THR A  93      22.622  13.872 -15.687  1.00  0.87           H  
ATOM   1511 2HG2 THR A  93      23.579  14.397 -17.074  1.00  0.87           H  
ATOM   1512 3HG2 THR A  93      24.388  13.803 -15.615  1.00  0.87           H  
ATOM   1513  N   TYR A  94      25.910  18.597 -15.337  1.00  0.84           N  
ATOM   1514  CA  TYR A  94      25.905  20.029 -15.086  1.00  0.84           C  
ATOM   1515  C   TYR A  94      25.245  20.765 -16.239  1.00  0.84           C  
ATOM   1516  O   TYR A  94      25.561  20.524 -17.407  1.00  0.84           O  
ATOM   1517  CB  TYR A  94      27.327  20.564 -14.926  1.00  0.84           C  
ATOM   1518  CG  TYR A  94      27.363  22.039 -14.690  1.00  0.84           C  
ATOM   1519  CD1 TYR A  94      27.087  22.529 -13.449  1.00  0.84           C  
ATOM   1520  CD2 TYR A  94      27.642  22.912 -15.740  1.00  0.84           C  
ATOM   1521  CE1 TYR A  94      27.102  23.880 -13.237  1.00  0.84           C  
ATOM   1522  CE2 TYR A  94      27.642  24.275 -15.519  1.00  0.84           C  
ATOM   1523  CZ  TYR A  94      27.375  24.748 -14.263  1.00  0.84           C  
ATOM   1524  OH  TYR A  94      27.366  26.085 -14.012  1.00  0.84           O  
ATOM   1525  H   TYR A  94      26.780  18.072 -15.231  1.00  0.84           H  
ATOM   1526  HA  TYR A  94      25.337  20.231 -14.178  1.00  0.84           H  
ATOM   1527 1HB  TYR A  94      27.812  20.067 -14.075  1.00  0.84           H  
ATOM   1528 2HB  TYR A  94      27.912  20.338 -15.815  1.00  0.84           H  
ATOM   1529  HD1 TYR A  94      26.856  21.841 -12.640  1.00  0.84           H  
ATOM   1530  HD2 TYR A  94      27.852  22.519 -16.734  1.00  0.84           H  
ATOM   1531  HE1 TYR A  94      26.888  24.269 -12.268  1.00  0.84           H  
ATOM   1532  HE2 TYR A  94      27.853  24.968 -16.335  1.00  0.84           H  
ATOM   1533  HH  TYR A  94      26.685  26.515 -14.547  1.00  0.84           H  
ATOM   1534  N   GLY A  95      24.323  21.665 -15.912  1.00  0.80           N  
ATOM   1535  CA  GLY A  95      23.631  22.448 -16.922  1.00  0.80           C  
ATOM   1536  C   GLY A  95      22.269  21.880 -17.350  1.00  0.80           C  
ATOM   1537  O   GLY A  95      21.498  22.563 -18.027  1.00  0.80           O  
ATOM   1538  H   GLY A  95      24.092  21.819 -14.927  1.00  0.80           H  
ATOM   1539 1HA  GLY A  95      23.507  23.453 -16.545  1.00  0.80           H  
ATOM   1540 2HA  GLY A  95      24.270  22.533 -17.797  1.00  0.80           H  
ATOM   1541  N   LYS A  96      21.960  20.648 -16.963  1.00  0.76           N  
ATOM   1542  CA  LYS A  96      20.682  20.036 -17.327  1.00  0.76           C  
ATOM   1543  C   LYS A  96      19.602  20.264 -16.280  1.00  0.76           C  
ATOM   1544  O   LYS A  96      19.896  20.569 -15.116  1.00  0.76           O  
ATOM   1545  CB  LYS A  96      20.845  18.540 -17.556  1.00  0.76           C  
ATOM   1546  CG  LYS A  96      21.762  18.194 -18.736  1.00  0.76           C  
ATOM   1547  CD  LYS A  96      21.827  16.692 -18.995  1.00  0.76           C  
ATOM   1548  CE  LYS A  96      22.749  16.372 -20.168  1.00  0.76           C  
ATOM   1549  NZ  LYS A  96      22.801  14.909 -20.461  1.00  0.76           N  
ATOM   1550  H   LYS A  96      22.635  20.099 -16.430  1.00  0.76           H  
ATOM   1551  HA  LYS A  96      20.339  20.488 -18.258  1.00  0.76           H  
ATOM   1552 1HB  LYS A  96      21.263  18.086 -16.659  1.00  0.76           H  
ATOM   1553 2HB  LYS A  96      19.871  18.086 -17.732  1.00  0.76           H  
ATOM   1554 1HG  LYS A  96      21.410  18.702 -19.633  1.00  0.76           H  
ATOM   1555 2HG  LYS A  96      22.771  18.551 -18.508  1.00  0.76           H  
ATOM   1556 1HD  LYS A  96      22.198  16.191 -18.113  1.00  0.76           H  
ATOM   1557 2HD  LYS A  96      20.829  16.316 -19.212  1.00  0.76           H  
ATOM   1558 1HE  LYS A  96      22.396  16.898 -21.053  1.00  0.76           H  
ATOM   1559 2HE  LYS A  96      23.757  16.719 -19.928  1.00  0.76           H  
ATOM   1560 1HZ  LYS A  96      23.424  14.744 -21.238  1.00  0.76           H  
ATOM   1561 2HZ  LYS A  96      23.141  14.413 -19.649  1.00  0.76           H  
ATOM   1562 3HZ  LYS A  96      21.875  14.579 -20.695  1.00  0.76           H  
ATOM   1563  N   TYR A  97      18.339  20.076 -16.682  1.00  0.72           N  
ATOM   1564  CA  TYR A  97      17.255  20.198 -15.715  1.00  0.72           C  
ATOM   1565  C   TYR A  97      16.131  19.196 -15.930  1.00  0.72           C  
ATOM   1566  O   TYR A  97      15.967  18.620 -17.009  1.00  0.72           O  
ATOM   1567  CB  TYR A  97      16.661  21.614 -15.715  1.00  0.72           C  
ATOM   1568  CG  TYR A  97      15.895  22.052 -16.914  1.00  0.72           C  
ATOM   1569  CD1 TYR A  97      14.511  21.869 -16.945  1.00  0.72           C  
ATOM   1570  CD2 TYR A  97      16.541  22.675 -17.962  1.00  0.72           C  
ATOM   1571  CE1 TYR A  97      13.781  22.298 -18.031  1.00  0.72           C  
ATOM   1572  CE2 TYR A  97      15.812  23.108 -19.053  1.00  0.72           C  
ATOM   1573  CZ  TYR A  97      14.438  22.922 -19.092  1.00  0.72           C  
ATOM   1574  OH  TYR A  97      13.723  23.359 -20.184  1.00  0.72           O  
ATOM   1575  H   TYR A  97      18.136  19.846 -17.644  1.00  0.72           H  
ATOM   1576  HA  TYR A  97      17.663  20.000 -14.727  1.00  0.72           H  
ATOM   1577 1HB  TYR A  97      16.003  21.725 -14.858  1.00  0.72           H  
ATOM   1578 2HB  TYR A  97      17.479  22.311 -15.591  1.00  0.72           H  
ATOM   1579  HD1 TYR A  97      14.007  21.384 -16.106  1.00  0.72           H  
ATOM   1580  HD2 TYR A  97      17.621  22.827 -17.928  1.00  0.72           H  
ATOM   1581  HE1 TYR A  97      12.704  22.153 -18.053  1.00  0.72           H  
ATOM   1582  HE2 TYR A  97      16.318  23.603 -19.884  1.00  0.72           H  
ATOM   1583  HH  TYR A  97      14.310  23.853 -20.768  1.00  0.72           H  
ATOM   1584  N   VAL A  98      15.362  19.019 -14.863  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      14.178  18.173 -14.800  1.00  0.69           C  
ATOM   1586  C   VAL A  98      12.965  18.973 -14.357  1.00  0.69           C  
ATOM   1587  O   VAL A  98      13.037  19.743 -13.395  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      14.401  17.009 -13.811  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      13.160  16.179 -13.645  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      15.533  16.114 -14.299  1.00  0.69           C  
ATOM   1591  H   VAL A  98      15.628  19.537 -14.025  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      13.986  17.765 -15.793  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      14.651  17.422 -12.839  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      13.376  15.395 -12.933  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      12.342  16.792 -13.269  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      12.876  15.740 -14.601  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      15.689  15.301 -13.584  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      15.271  15.694 -15.271  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      16.450  16.693 -14.389  1.00  0.69           H  
ATOM   1600  N   LYS A  99      11.839  18.795 -15.041  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      10.648  19.517 -14.622  1.00  0.66           C  
ATOM   1602  C   LYS A  99       9.497  18.546 -14.389  1.00  0.66           C  
ATOM   1603  O   LYS A  99       9.397  17.516 -15.061  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      10.253  20.562 -15.670  1.00  0.66           C  
ATOM   1605  CG  LYS A  99       9.809  20.007 -17.009  1.00  0.66           C  
ATOM   1606  CD  LYS A  99       9.443  21.132 -17.979  1.00  0.66           C  
ATOM   1607  CE  LYS A  99       8.916  20.581 -19.300  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99       8.548  21.668 -20.256  1.00  0.66           N  
ATOM   1609  H   LYS A  99      11.810  18.164 -15.830  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      10.849  20.020 -13.683  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99       9.484  21.196 -15.269  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      11.115  21.199 -15.868  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      10.612  19.409 -17.440  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99       8.939  19.367 -16.861  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99       8.674  21.753 -17.531  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      10.316  21.751 -18.173  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99       9.682  19.954 -19.755  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99       8.033  19.972 -19.103  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99       8.204  21.261 -21.114  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99       7.829  22.250 -19.850  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99       9.361  22.234 -20.458  1.00  0.66           H  
ATOM   1622  N   LYS A 100       8.626  18.891 -13.439  1.00  0.64           N  
ATOM   1623  CA  LYS A 100       7.456  18.075 -13.123  1.00  0.64           C  
ATOM   1624  C   LYS A 100       6.278  18.871 -12.585  1.00  0.64           C  
ATOM   1625  O   LYS A 100       6.437  19.660 -11.651  1.00  0.64           O  
ATOM   1626  CB  LYS A 100       7.828  17.010 -12.086  1.00  0.64           C  
ATOM   1627  CG  LYS A 100       6.680  16.126 -11.664  1.00  0.64           C  
ATOM   1628  CD  LYS A 100       6.299  15.149 -12.748  1.00  0.64           C  
ATOM   1629  CE  LYS A 100       5.133  14.288 -12.310  1.00  0.64           C  
ATOM   1630  NZ  LYS A 100       4.675  13.374 -13.396  1.00  0.64           N  
ATOM   1631  H   LYS A 100       8.809  19.746 -12.911  1.00  0.64           H  
ATOM   1632  HA  LYS A 100       7.130  17.580 -14.038  1.00  0.64           H  
ATOM   1633 1HB  LYS A 100       8.621  16.372 -12.482  1.00  0.64           H  
ATOM   1634 2HB  LYS A 100       8.214  17.496 -11.190  1.00  0.64           H  
ATOM   1635 1HG  LYS A 100       6.960  15.586 -10.781  1.00  0.64           H  
ATOM   1636 2HG  LYS A 100       5.814  16.727 -11.417  1.00  0.64           H  
ATOM   1637 1HD  LYS A 100       6.023  15.692 -13.650  1.00  0.64           H  
ATOM   1638 2HD  LYS A 100       7.150  14.507 -12.972  1.00  0.64           H  
ATOM   1639 1HE  LYS A 100       5.436  13.707 -11.462  1.00  0.64           H  
ATOM   1640 2HE  LYS A 100       4.304  14.934 -12.014  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 100       3.891  12.816 -13.071  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 100       4.384  13.928 -14.186  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 100       5.429  12.764 -13.671  1.00  0.64           H  
ATOM   1644  N   VAL A 101       5.088  18.646 -13.143  1.00  0.64           N  
ATOM   1645  CA  VAL A 101       3.912  19.303 -12.595  1.00  0.64           C  
ATOM   1646  C   VAL A 101       3.396  18.511 -11.410  1.00  0.64           C  
ATOM   1647  O   VAL A 101       3.082  17.328 -11.541  1.00  0.64           O  
ATOM   1648  CB  VAL A 101       2.789  19.434 -13.635  1.00  0.64           C  
ATOM   1649  CG1 VAL A 101       1.582  20.040 -12.979  1.00  0.64           C  
ATOM   1650  CG2 VAL A 101       3.235  20.316 -14.760  1.00  0.64           C  
ATOM   1651  H   VAL A 101       5.001  18.013 -13.925  1.00  0.64           H  
ATOM   1652  HA  VAL A 101       4.183  20.292 -12.252  1.00  0.64           H  
ATOM   1653  HB  VAL A 101       2.522  18.448 -14.011  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 101       0.789  20.133 -13.710  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 101       1.246  19.405 -12.159  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 101       1.846  21.027 -12.591  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 101       2.431  20.413 -15.489  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 101       3.480  21.297 -14.358  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 101       4.109  19.880 -15.239  1.00  0.64           H  
ATOM   1660  N   LEU A 102       3.296  19.177 -10.268  1.00  0.64           N  
ATOM   1661  CA  LEU A 102       2.829  18.554  -9.048  1.00  0.64           C  
ATOM   1662  C   LEU A 102       1.451  19.120  -8.706  1.00  0.64           C  
ATOM   1663  O   LEU A 102       1.222  20.327  -8.825  1.00  0.64           O  
ATOM   1664  CB  LEU A 102       3.838  18.857  -7.933  1.00  0.64           C  
ATOM   1665  CG  LEU A 102       5.306  18.399  -8.197  1.00  0.64           C  
ATOM   1666  CD1 LEU A 102       6.176  18.861  -7.048  1.00  0.64           C  
ATOM   1667  CD2 LEU A 102       5.370  16.877  -8.336  1.00  0.64           C  
ATOM   1668  H   LEU A 102       3.571  20.157 -10.254  1.00  0.64           H  
ATOM   1669  HA  LEU A 102       2.747  17.478  -9.194  1.00  0.64           H  
ATOM   1670 1HB  LEU A 102       3.852  19.934  -7.766  1.00  0.64           H  
ATOM   1671 2HB  LEU A 102       3.498  18.367  -7.014  1.00  0.64           H  
ATOM   1672  HG  LEU A 102       5.674  18.864  -9.117  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 102       7.199  18.558  -7.229  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 102       6.128  19.945  -6.966  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 102       5.821  18.411  -6.125  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 102       6.400  16.569  -8.516  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 102       5.015  16.420  -7.423  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 102       4.742  16.552  -9.168  1.00  0.64           H  
ATOM   1679  N   ASP A 103       0.526  18.271  -8.272  1.00  0.65           N  
ATOM   1680  CA  ASP A 103      -0.793  18.797  -7.921  1.00  0.65           C  
ATOM   1681  C   ASP A 103      -1.573  17.948  -6.935  1.00  0.65           C  
ATOM   1682  O   ASP A 103      -1.290  16.751  -6.764  1.00  0.65           O  
ATOM   1683  CB  ASP A 103      -1.655  18.858  -9.175  1.00  0.65           C  
ATOM   1684  CG  ASP A 103      -1.904  17.519  -9.709  1.00  0.65           C  
ATOM   1685  OD1 ASP A 103      -1.787  16.581  -8.927  1.00  0.65           O  
ATOM   1686  OD2 ASP A 103      -2.233  17.386 -10.856  1.00  0.65           O  
ATOM   1687  H   ASP A 103       0.740  17.290  -8.186  1.00  0.65           H  
ATOM   1688  HA  ASP A 103      -0.673  19.791  -7.492  1.00  0.65           H  
ATOM   1689 1HB  ASP A 103      -2.603  19.354  -8.957  1.00  0.65           H  
ATOM   1690 2HB  ASP A 103      -1.150  19.433  -9.921  1.00  0.65           H  
ATOM   1691  N   GLU A 104      -2.702  18.514  -6.502  1.00  0.66           N  
ATOM   1692  CA  GLU A 104      -3.663  17.870  -5.606  1.00  0.66           C  
ATOM   1693  C   GLU A 104      -4.311  16.593  -6.154  1.00  0.66           C  
ATOM   1694  O   GLU A 104      -4.936  15.843  -5.403  1.00  0.66           O  
ATOM   1695  CB  GLU A 104      -4.774  18.846  -5.243  1.00  0.66           C  
ATOM   1696  CG  GLU A 104      -5.747  19.213  -6.382  1.00  0.66           C  
ATOM   1697  CD  GLU A 104      -6.875  20.157  -5.950  1.00  0.66           C  
ATOM   1698  OE1 GLU A 104      -6.600  21.267  -5.556  1.00  0.66           O  
ATOM   1699  OE2 GLU A 104      -8.014  19.753  -6.016  1.00  0.66           O  
ATOM   1700  H   GLU A 104      -2.833  19.502  -6.735  1.00  0.66           H  
ATOM   1701  HA  GLU A 104      -3.129  17.607  -4.689  1.00  0.66           H  
ATOM   1702 1HB  GLU A 104      -5.342  18.470  -4.392  1.00  0.66           H  
ATOM   1703 2HB  GLU A 104      -4.302  19.756  -4.947  1.00  0.66           H  
ATOM   1704 1HG  GLU A 104      -5.177  19.684  -7.187  1.00  0.66           H  
ATOM   1705 2HG  GLU A 104      -6.190  18.303  -6.774  1.00  0.66           H  
ATOM   1706  N   GLU A 105      -4.261  16.397  -7.468  1.00  0.67           N  
ATOM   1707  CA  GLU A 105      -4.881  15.239  -8.092  1.00  0.67           C  
ATOM   1708  C   GLU A 105      -3.952  14.029  -8.111  1.00  0.67           C  
ATOM   1709  O   GLU A 105      -4.418  12.890  -8.216  1.00  0.67           O  
ATOM   1710  CB  GLU A 105      -5.336  15.563  -9.519  1.00  0.67           C  
ATOM   1711  CG  GLU A 105      -6.444  16.622  -9.607  1.00  0.67           C  
ATOM   1712  CD  GLU A 105      -6.909  16.901 -11.026  1.00  0.67           C  
ATOM   1713  OE1 GLU A 105      -6.400  16.293 -11.937  1.00  0.67           O  
ATOM   1714  OE2 GLU A 105      -7.774  17.731 -11.190  1.00  0.67           O  
ATOM   1715  H   GLU A 105      -3.719  17.038  -8.040  1.00  0.67           H  
ATOM   1716  HA  GLU A 105      -5.762  14.973  -7.511  1.00  0.67           H  
ATOM   1717 1HB  GLU A 105      -4.481  15.922 -10.094  1.00  0.67           H  
ATOM   1718 2HB  GLU A 105      -5.695  14.655 -10.001  1.00  0.67           H  
ATOM   1719 1HG  GLU A 105      -7.295  16.295  -9.011  1.00  0.67           H  
ATOM   1720 2HG  GLU A 105      -6.066  17.547  -9.171  1.00  0.67           H  
ATOM   1721  N   THR A 106      -2.643  14.268  -8.011  1.00  0.66           N  
ATOM   1722  CA  THR A 106      -1.681  13.180  -8.070  1.00  0.66           C  
ATOM   1723  C   THR A 106      -1.064  12.920  -6.710  1.00  0.66           C  
ATOM   1724  O   THR A 106      -0.619  11.808  -6.424  1.00  0.66           O  
ATOM   1725  CB  THR A 106      -0.520  13.544  -9.012  1.00  0.66           C  
ATOM   1726  OG1 THR A 106       0.148  14.713  -8.470  1.00  0.66           O  
ATOM   1727  CG2 THR A 106      -1.024  13.824 -10.417  1.00  0.66           C  
ATOM   1728  H   THR A 106      -2.300  15.235  -7.918  1.00  0.66           H  
ATOM   1729  HA  THR A 106      -2.178  12.274  -8.414  1.00  0.66           H  
ATOM   1730  HB  THR A 106       0.177  12.725  -9.057  1.00  0.66           H  
ATOM   1731  HG1 THR A 106      -0.491  15.471  -8.533  1.00  0.66           H  
ATOM   1732 1HG2 THR A 106      -0.181  14.085 -11.056  1.00  0.66           H  
ATOM   1733 2HG2 THR A 106      -1.519  12.937 -10.808  1.00  0.66           H  
ATOM   1734 3HG2 THR A 106      -1.732  14.650 -10.400  1.00  0.66           H  
ATOM   1735  N   HIS A 107      -1.029  13.959  -5.874  1.00  0.65           N  
ATOM   1736  CA  HIS A 107      -0.390  13.931  -4.562  1.00  0.65           C  
ATOM   1737  C   HIS A 107       1.102  13.608  -4.660  1.00  0.65           C  
ATOM   1738  O   HIS A 107       1.715  13.152  -3.697  1.00  0.65           O  
ATOM   1739  CB  HIS A 107      -1.103  12.926  -3.646  1.00  0.65           C  
ATOM   1740  CG  HIS A 107      -2.540  13.288  -3.438  1.00  0.65           C  
ATOM   1741  ND1 HIS A 107      -2.923  14.359  -2.664  1.00  0.65           N  
ATOM   1742  CD2 HIS A 107      -3.681  12.764  -3.939  1.00  0.65           C  
ATOM   1743  CE1 HIS A 107      -4.235  14.465  -2.683  1.00  0.65           C  
ATOM   1744  NE2 HIS A 107      -4.717  13.511  -3.449  1.00  0.65           N  
ATOM   1745  H   HIS A 107      -1.405  14.853  -6.188  1.00  0.65           H  
ATOM   1746  HA  HIS A 107      -0.480  14.916  -4.106  1.00  0.65           H  
ATOM   1747 1HB  HIS A 107      -1.040  11.916  -4.039  1.00  0.65           H  
ATOM   1748 2HB  HIS A 107      -0.615  12.922  -2.669  1.00  0.65           H  
ATOM   1749  HD2 HIS A 107      -3.769  11.920  -4.617  1.00  0.65           H  
ATOM   1750  HE1 HIS A 107      -4.822  15.223  -2.165  1.00  0.65           H  
ATOM   1751  HE2 HIS A 107      -5.690  13.364  -3.658  1.00  0.65           H  
ATOM   1752  N   GLU A 108       1.715  13.921  -5.801  1.00  0.64           N  
ATOM   1753  CA  GLU A 108       3.141  13.674  -5.960  1.00  0.64           C  
ATOM   1754  C   GLU A 108       4.003  14.761  -5.361  1.00  0.64           C  
ATOM   1755  O   GLU A 108       3.584  15.918  -5.215  1.00  0.64           O  
ATOM   1756  CB  GLU A 108       3.506  13.446  -7.430  1.00  0.64           C  
ATOM   1757  CG  GLU A 108       2.951  12.128  -7.980  1.00  0.64           C  
ATOM   1758  CD  GLU A 108       3.270  11.862  -9.431  1.00  0.64           C  
ATOM   1759  OE1 GLU A 108       3.694  12.758 -10.105  1.00  0.64           O  
ATOM   1760  OE2 GLU A 108       3.083  10.743  -9.870  1.00  0.64           O  
ATOM   1761  H   GLU A 108       1.172  14.289  -6.591  1.00  0.64           H  
ATOM   1762  HA  GLU A 108       3.376  12.752  -5.431  1.00  0.64           H  
ATOM   1763 1HB  GLU A 108       3.124  14.266  -8.039  1.00  0.64           H  
ATOM   1764 2HB  GLU A 108       4.588  13.428  -7.530  1.00  0.64           H  
ATOM   1765 1HG  GLU A 108       3.399  11.333  -7.394  1.00  0.64           H  
ATOM   1766 2HG  GLU A 108       1.889  12.088  -7.807  1.00  0.64           H  
ATOM   1767  N   MET A 109       5.232  14.382  -5.052  1.00  0.63           N  
ATOM   1768  CA  MET A 109       6.204  15.314  -4.529  1.00  0.63           C  
ATOM   1769  C   MET A 109       7.548  15.085  -5.192  1.00  0.63           C  
ATOM   1770  O   MET A 109       7.827  13.998  -5.704  1.00  0.63           O  
ATOM   1771  CB  MET A 109       6.277  15.143  -3.019  1.00  0.63           C  
ATOM   1772  CG  MET A 109       6.786  13.898  -2.599  1.00  0.63           C  
ATOM   1773  SD  MET A 109       6.514  13.519  -0.883  1.00  0.63           S  
ATOM   1774  CE  MET A 109       4.784  13.064  -0.986  1.00  0.63           C  
ATOM   1775  H   MET A 109       5.480  13.399  -5.159  1.00  0.63           H  
ATOM   1776  HA  MET A 109       5.875  16.320  -4.772  1.00  0.63           H  
ATOM   1777 1HB  MET A 109       6.881  15.932  -2.580  1.00  0.63           H  
ATOM   1778 2HB  MET A 109       5.277  15.206  -2.616  1.00  0.63           H  
ATOM   1779 1HG  MET A 109       6.287  13.144  -3.195  1.00  0.63           H  
ATOM   1780 2HG  MET A 109       7.852  13.893  -2.794  1.00  0.63           H  
ATOM   1781 1HE  MET A 109       4.417  12.773  -0.001  1.00  0.63           H  
ATOM   1782 2HE  MET A 109       4.202  13.911  -1.359  1.00  0.63           H  
ATOM   1783 3HE  MET A 109       4.673  12.232  -1.674  1.00  0.63           H  
ATOM   1784  N   LEU A 110       8.379  16.107  -5.212  1.00  0.62           N  
ATOM   1785  CA  LEU A 110       9.671  15.985  -5.868  1.00  0.62           C  
ATOM   1786  C   LEU A 110      10.827  16.218  -4.908  1.00  0.62           C  
ATOM   1787  O   LEU A 110      10.812  17.183  -4.148  1.00  0.62           O  
ATOM   1788  CB  LEU A 110       9.731  16.978  -7.041  1.00  0.62           C  
ATOM   1789  CG  LEU A 110      10.959  16.946  -7.922  1.00  0.62           C  
ATOM   1790  CD1 LEU A 110      10.964  15.642  -8.660  1.00  0.62           C  
ATOM   1791  CD2 LEU A 110      10.934  18.144  -8.899  1.00  0.62           C  
ATOM   1792  H   LEU A 110       8.081  16.982  -4.778  1.00  0.62           H  
ATOM   1793  HA  LEU A 110       9.769  14.974  -6.266  1.00  0.62           H  
ATOM   1794 1HB  LEU A 110       8.873  16.792  -7.684  1.00  0.62           H  
ATOM   1795 2HB  LEU A 110       9.646  17.977  -6.649  1.00  0.62           H  
ATOM   1796  HG  LEU A 110      11.861  16.985  -7.310  1.00  0.62           H  
ATOM   1797 1HD1 LEU A 110      11.831  15.607  -9.280  1.00  0.62           H  
ATOM   1798 2HD1 LEU A 110      10.984  14.827  -7.957  1.00  0.62           H  
ATOM   1799 3HD1 LEU A 110      10.068  15.566  -9.277  1.00  0.62           H  
ATOM   1800 1HD2 LEU A 110      11.818  18.109  -9.540  1.00  0.62           H  
ATOM   1801 2HD2 LEU A 110      10.037  18.095  -9.516  1.00  0.62           H  
ATOM   1802 3HD2 LEU A 110      10.932  19.077  -8.340  1.00  0.62           H  
ATOM   1803  N   TRP A 111      11.803  15.308  -4.911  1.00  0.62           N  
ATOM   1804  CA  TRP A 111      13.022  15.426  -4.113  1.00  0.62           C  
ATOM   1805  C   TRP A 111      14.203  15.929  -4.907  1.00  0.62           C  
ATOM   1806  O   TRP A 111      14.647  15.311  -5.881  1.00  0.62           O  
ATOM   1807  CB  TRP A 111      13.420  14.108  -3.466  1.00  0.62           C  
ATOM   1808  CG  TRP A 111      14.882  14.097  -3.019  1.00  0.62           C  
ATOM   1809  CD1 TRP A 111      15.870  13.348  -3.587  1.00  0.62           C  
ATOM   1810  CD2 TRP A 111      15.530  14.864  -1.964  1.00  0.62           C  
ATOM   1811  NE1 TRP A 111      17.060  13.568  -2.951  1.00  0.62           N  
ATOM   1812  CE2 TRP A 111      16.870  14.488  -1.951  1.00  0.62           C  
ATOM   1813  CE3 TRP A 111      15.091  15.801  -1.062  1.00  0.62           C  
ATOM   1814  CZ2 TRP A 111      17.767  15.012  -1.036  1.00  0.62           C  
ATOM   1815  CZ3 TRP A 111      15.977  16.331  -0.150  1.00  0.62           C  
ATOM   1816  CH2 TRP A 111      17.284  15.944  -0.133  1.00  0.62           C  
ATOM   1817  H   TRP A 111      11.719  14.510  -5.527  1.00  0.62           H  
ATOM   1818  HA  TRP A 111      12.834  16.140  -3.314  1.00  0.62           H  
ATOM   1819 1HB  TRP A 111      12.790  13.917  -2.601  1.00  0.62           H  
ATOM   1820 2HB  TRP A 111      13.268  13.308  -4.172  1.00  0.62           H  
ATOM   1821  HD1 TRP A 111      15.735  12.662  -4.421  1.00  0.62           H  
ATOM   1822  HE1 TRP A 111      17.932  13.112  -3.187  1.00  0.62           H  
ATOM   1823  HE3 TRP A 111      14.074  16.109  -1.080  1.00  0.62           H  
ATOM   1824  HZ2 TRP A 111      18.815  14.712  -1.014  1.00  0.62           H  
ATOM   1825  HZ3 TRP A 111      15.602  17.069   0.561  1.00  0.62           H  
ATOM   1826  HH2 TRP A 111      17.956  16.379   0.605  1.00  0.62           H  
ATOM   1827  N   ILE A 112      14.727  17.056  -4.459  1.00  0.63           N  
ATOM   1828  CA  ILE A 112      15.843  17.707  -5.093  1.00  0.63           C  
ATOM   1829  C   ILE A 112      17.043  17.782  -4.139  1.00  0.63           C  
ATOM   1830  O   ILE A 112      16.991  18.503  -3.144  1.00  0.63           O  
ATOM   1831  CB  ILE A 112      15.440  19.127  -5.462  1.00  0.63           C  
ATOM   1832  CG1 ILE A 112      14.213  19.105  -6.358  1.00  0.63           C  
ATOM   1833  CG2 ILE A 112      16.593  19.828  -6.161  1.00  0.63           C  
ATOM   1834  CD1 ILE A 112      12.912  19.172  -5.590  1.00  0.63           C  
ATOM   1835  H   ILE A 112      14.295  17.504  -3.654  1.00  0.63           H  
ATOM   1836  HA  ILE A 112      16.072  17.171  -6.002  1.00  0.63           H  
ATOM   1837  HB  ILE A 112      15.171  19.674  -4.555  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 112      14.261  19.953  -7.018  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 112      14.219  18.193  -6.959  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 112      16.310  20.847  -6.423  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 112      17.454  19.853  -5.489  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 112      16.851  19.279  -7.065  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 112      12.076  19.169  -6.269  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 112      12.838  18.338  -4.931  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 112      12.878  20.061  -5.004  1.00  0.63           H  
ATOM   1846  N   PRO A 113      18.127  17.041  -4.388  1.00  0.63           N  
ATOM   1847  CA  PRO A 113      19.308  16.963  -3.553  1.00  0.63           C  
ATOM   1848  C   PRO A 113      20.215  18.192  -3.622  1.00  0.63           C  
ATOM   1849  O   PRO A 113      20.064  19.030  -4.512  1.00  0.63           O  
ATOM   1850  CB  PRO A 113      19.983  15.690  -4.072  1.00  0.63           C  
ATOM   1851  CG  PRO A 113      19.575  15.582  -5.489  1.00  0.63           C  
ATOM   1852  CD  PRO A 113      18.178  16.161  -5.569  1.00  0.63           C  
ATOM   1853  HA  PRO A 113      18.944  16.823  -2.544  1.00  0.63           H  
ATOM   1854 1HB  PRO A 113      21.077  15.778  -3.979  1.00  0.63           H  
ATOM   1855 2HB  PRO A 113      19.680  14.829  -3.471  1.00  0.63           H  
ATOM   1856 1HG  PRO A 113      20.284  16.079  -6.097  1.00  0.63           H  
ATOM   1857 2HG  PRO A 113      19.596  14.532  -5.792  1.00  0.63           H  
ATOM   1858 1HD  PRO A 113      18.114  16.735  -6.505  1.00  0.63           H  
ATOM   1859 2HD  PRO A 113      17.420  15.358  -5.499  1.00  0.63           H  
ATOM   1860  N   PRO A 114      21.148  18.337  -2.669  1.00  0.64           N  
ATOM   1861  CA  PRO A 114      22.172  19.350  -2.663  1.00  0.64           C  
ATOM   1862  C   PRO A 114      22.933  19.250  -3.968  1.00  0.64           C  
ATOM   1863  O   PRO A 114      23.135  18.154  -4.496  1.00  0.64           O  
ATOM   1864  CB  PRO A 114      23.027  18.966  -1.458  1.00  0.64           C  
ATOM   1865  CG  PRO A 114      22.095  18.214  -0.545  1.00  0.64           C  
ATOM   1866  CD  PRO A 114      21.183  17.445  -1.474  1.00  0.64           C  
ATOM   1867  HA  PRO A 114      21.718  20.344  -2.549  1.00  0.64           H  
ATOM   1868 1HB  PRO A 114      23.902  18.379  -1.776  1.00  0.64           H  
ATOM   1869 2HB  PRO A 114      23.414  19.873  -0.990  1.00  0.64           H  
ATOM   1870 1HG  PRO A 114      22.680  17.562   0.120  1.00  0.64           H  
ATOM   1871 2HG  PRO A 114      21.567  18.917   0.103  1.00  0.64           H  
ATOM   1872 1HD  PRO A 114      21.614  16.468  -1.719  1.00  0.64           H  
ATOM   1873 2HD  PRO A 114      20.223  17.367  -0.978  1.00  0.64           H  
ATOM   1874  N   GLY A 115      23.345  20.391  -4.497  1.00  0.64           N  
ATOM   1875  CA  GLY A 115      24.020  20.441  -5.785  1.00  0.64           C  
ATOM   1876  C   GLY A 115      23.031  20.828  -6.884  1.00  0.64           C  
ATOM   1877  O   GLY A 115      23.440  21.145  -8.004  1.00  0.64           O  
ATOM   1878  H   GLY A 115      23.169  21.256  -4.002  1.00  0.64           H  
ATOM   1879 1HA  GLY A 115      24.831  21.168  -5.749  1.00  0.64           H  
ATOM   1880 2HA  GLY A 115      24.464  19.472  -6.010  1.00  0.64           H  
ATOM   1881  N   PHE A 116      21.734  20.826  -6.548  1.00  0.64           N  
ATOM   1882  CA  PHE A 116      20.702  21.215  -7.497  1.00  0.64           C  
ATOM   1883  C   PHE A 116      19.915  22.455  -7.063  1.00  0.64           C  
ATOM   1884  O   PHE A 116      19.664  22.668  -5.876  1.00  0.64           O  
ATOM   1885  CB  PHE A 116      19.745  20.057  -7.691  1.00  0.64           C  
ATOM   1886  CG  PHE A 116      20.330  18.913  -8.391  1.00  0.64           C  
ATOM   1887  CD1 PHE A 116      21.097  18.003  -7.717  1.00  0.64           C  
ATOM   1888  CD2 PHE A 116      20.072  18.704  -9.718  1.00  0.64           C  
ATOM   1889  CE1 PHE A 116      21.622  16.907  -8.365  1.00  0.64           C  
ATOM   1890  CE2 PHE A 116      20.588  17.607 -10.371  1.00  0.64           C  
ATOM   1891  CZ  PHE A 116      21.366  16.713  -9.694  1.00  0.64           C  
ATOM   1892  H   PHE A 116      21.434  20.496  -5.628  1.00  0.64           H  
ATOM   1893  HA  PHE A 116      21.194  21.429  -8.435  1.00  0.64           H  
ATOM   1894 1HB  PHE A 116      19.403  19.718  -6.734  1.00  0.64           H  
ATOM   1895 2HB  PHE A 116      18.877  20.402  -8.258  1.00  0.64           H  
ATOM   1896  HD1 PHE A 116      21.297  18.156  -6.649  1.00  0.64           H  
ATOM   1897  HD2 PHE A 116      19.443  19.415 -10.251  1.00  0.64           H  
ATOM   1898  HE1 PHE A 116      22.235  16.188  -7.820  1.00  0.64           H  
ATOM   1899  HE2 PHE A 116      20.375  17.447 -11.427  1.00  0.64           H  
ATOM   1900  HZ  PHE A 116      21.774  15.845 -10.204  1.00  0.64           H  
ATOM   1901  N   ALA A 117      19.523  23.261  -8.042  1.00  0.63           N  
ATOM   1902  CA  ALA A 117      18.708  24.447  -7.817  1.00  0.63           C  
ATOM   1903  C   ALA A 117      17.253  24.107  -7.949  1.00  0.63           C  
ATOM   1904  O   ALA A 117      16.894  23.244  -8.740  1.00  0.63           O  
ATOM   1905  CB  ALA A 117      19.090  25.551  -8.789  1.00  0.63           C  
ATOM   1906  H   ALA A 117      19.789  23.013  -8.985  1.00  0.63           H  
ATOM   1907  HA  ALA A 117      18.854  24.773  -6.800  1.00  0.63           H  
ATOM   1908 1HB  ALA A 117      18.481  26.433  -8.593  1.00  0.63           H  
ATOM   1909 2HB  ALA A 117      20.134  25.791  -8.660  1.00  0.63           H  
ATOM   1910 3HB  ALA A 117      18.924  25.219  -9.794  1.00  0.63           H  
ATOM   1911  N   LEU A 118      16.406  24.813  -7.212  1.00  0.62           N  
ATOM   1912  CA  LEU A 118      14.967  24.592  -7.290  1.00  0.62           C  
ATOM   1913  C   LEU A 118      14.153  25.865  -7.398  1.00  0.62           C  
ATOM   1914  O   LEU A 118      14.333  26.798  -6.605  1.00  0.62           O  
ATOM   1915  CB  LEU A 118      14.471  23.832  -6.051  1.00  0.62           C  
ATOM   1916  CG  LEU A 118      12.897  23.627  -5.917  1.00  0.62           C  
ATOM   1917  CD1 LEU A 118      12.365  22.695  -7.035  1.00  0.62           C  
ATOM   1918  CD2 LEU A 118      12.593  23.065  -4.530  1.00  0.62           C  
ATOM   1919  H   LEU A 118      16.781  25.506  -6.566  1.00  0.62           H  
ATOM   1920  HA  LEU A 118      14.766  23.988  -8.168  1.00  0.62           H  
ATOM   1921 1HB  LEU A 118      14.929  22.847  -6.049  1.00  0.62           H  
ATOM   1922 2HB  LEU A 118      14.810  24.366  -5.164  1.00  0.62           H  
ATOM   1923  HG  LEU A 118      12.391  24.588  -6.029  1.00  0.62           H  
ATOM   1924 1HD1 LEU A 118      11.288  22.579  -6.928  1.00  0.62           H  
ATOM   1925 2HD1 LEU A 118      12.580  23.129  -7.999  1.00  0.62           H  
ATOM   1926 3HD1 LEU A 118      12.837  21.737  -6.967  1.00  0.62           H  
ATOM   1927 1HD2 LEU A 118      11.518  22.928  -4.415  1.00  0.62           H  
ATOM   1928 2HD2 LEU A 118      13.092  22.123  -4.408  1.00  0.62           H  
ATOM   1929 3HD2 LEU A 118      12.955  23.758  -3.772  1.00  0.62           H  
ATOM   1930  N   GLY A 119      13.244  25.883  -8.363  1.00  0.61           N  
ATOM   1931  CA  GLY A 119      12.284  26.975  -8.486  1.00  0.61           C  
ATOM   1932  C   GLY A 119      10.957  26.430  -8.969  1.00  0.61           C  
ATOM   1933  O   GLY A 119      10.769  25.212  -9.070  1.00  0.61           O  
ATOM   1934  H   GLY A 119      13.214  25.092  -9.012  1.00  0.61           H  
ATOM   1935 1HA  GLY A 119      12.147  27.449  -7.513  1.00  0.61           H  
ATOM   1936 2HA  GLY A 119      12.632  27.751  -9.147  1.00  0.61           H  
ATOM   1937  N   TYR A 120      10.010  27.320  -9.226  1.00  0.60           N  
ATOM   1938  CA  TYR A 120       8.670  26.851  -9.579  1.00  0.60           C  
ATOM   1939  C   TYR A 120       7.724  27.908 -10.126  1.00  0.60           C  
ATOM   1940  O   TYR A 120       7.888  29.104  -9.882  1.00  0.60           O  
ATOM   1941  CB  TYR A 120       8.020  26.175  -8.374  1.00  0.60           C  
ATOM   1942  CG  TYR A 120       8.023  27.016  -7.148  1.00  0.60           C  
ATOM   1943  CD1 TYR A 120       7.017  27.935  -6.913  1.00  0.60           C  
ATOM   1944  CD2 TYR A 120       9.057  26.869  -6.243  1.00  0.60           C  
ATOM   1945  CE1 TYR A 120       7.064  28.710  -5.773  1.00  0.60           C  
ATOM   1946  CE2 TYR A 120       9.098  27.634  -5.131  1.00  0.60           C  
ATOM   1947  CZ  TYR A 120       8.105  28.555  -4.883  1.00  0.60           C  
ATOM   1948  OH  TYR A 120       8.168  29.326  -3.736  1.00  0.60           O  
ATOM   1949  H   TYR A 120      10.236  28.317  -9.189  1.00  0.60           H  
ATOM   1950  HA  TYR A 120       8.783  26.096 -10.349  1.00  0.60           H  
ATOM   1951 1HB  TYR A 120       7.022  25.987  -8.630  1.00  0.60           H  
ATOM   1952 2HB  TYR A 120       8.486  25.220  -8.152  1.00  0.60           H  
ATOM   1953  HD1 TYR A 120       6.199  28.050  -7.631  1.00  0.60           H  
ATOM   1954  HD2 TYR A 120       9.848  26.141  -6.424  1.00  0.60           H  
ATOM   1955  HE1 TYR A 120       6.291  29.444  -5.578  1.00  0.60           H  
ATOM   1956  HE2 TYR A 120       9.922  27.516  -4.428  1.00  0.60           H  
ATOM   1957  HH  TYR A 120       7.289  29.683  -3.533  1.00  0.60           H  
ATOM   1958  N   GLN A 121       6.666  27.441 -10.789  1.00  0.60           N  
ATOM   1959  CA  GLN A 121       5.603  28.329 -11.254  1.00  0.60           C  
ATOM   1960  C   GLN A 121       4.206  27.851 -10.887  1.00  0.60           C  
ATOM   1961  O   GLN A 121       3.827  26.704 -11.138  1.00  0.60           O  
ATOM   1962  CB  GLN A 121       5.671  28.506 -12.761  1.00  0.60           C  
ATOM   1963  CG  GLN A 121       4.609  29.389 -13.303  1.00  0.60           C  
ATOM   1964  CD  GLN A 121       4.711  29.633 -14.782  1.00  0.60           C  
ATOM   1965  OE1 GLN A 121       4.380  28.798 -15.636  1.00  0.60           O  
ATOM   1966  NE2 GLN A 121       5.179  30.800 -15.106  1.00  0.60           N  
ATOM   1967  H   GLN A 121       6.623  26.439 -10.975  1.00  0.60           H  
ATOM   1968  HA  GLN A 121       5.749  29.298 -10.790  1.00  0.60           H  
ATOM   1969 1HB  GLN A 121       6.628  28.940 -13.022  1.00  0.60           H  
ATOM   1970 2HB  GLN A 121       5.591  27.537 -13.248  1.00  0.60           H  
ATOM   1971 1HG  GLN A 121       3.648  28.916 -13.120  1.00  0.60           H  
ATOM   1972 2HG  GLN A 121       4.636  30.350 -12.783  1.00  0.60           H  
ATOM   1973 1HE2 GLN A 121       5.252  31.104 -16.090  1.00  0.60           H  
ATOM   1974 2HE2 GLN A 121       5.450  31.423 -14.373  1.00  0.60           H  
ATOM   1975  N   ALA A 122       3.411  28.750 -10.308  1.00  0.61           N  
ATOM   1976  CA  ALA A 122       2.034  28.381  -9.972  1.00  0.61           C  
ATOM   1977  C   ALA A 122       1.189  28.399 -11.231  1.00  0.61           C  
ATOM   1978  O   ALA A 122       1.157  29.393 -11.962  1.00  0.61           O  
ATOM   1979  CB  ALA A 122       1.462  29.321  -8.952  1.00  0.61           C  
ATOM   1980  H   ALA A 122       3.770  29.692 -10.120  1.00  0.61           H  
ATOM   1981  HA  ALA A 122       2.028  27.370  -9.572  1.00  0.61           H  
ATOM   1982 1HB  ALA A 122       0.434  29.034  -8.709  1.00  0.61           H  
ATOM   1983 2HB  ALA A 122       2.065  29.287  -8.064  1.00  0.61           H  
ATOM   1984 3HB  ALA A 122       1.475  30.315  -9.361  1.00  0.61           H  
ATOM   1985  N   LEU A 123       0.469  27.312 -11.483  1.00  0.63           N  
ATOM   1986  CA  LEU A 123      -0.316  27.256 -12.708  1.00  0.63           C  
ATOM   1987  C   LEU A 123      -1.787  27.584 -12.439  1.00  0.63           C  
ATOM   1988  O   LEU A 123      -2.598  27.698 -13.366  1.00  0.63           O  
ATOM   1989  CB  LEU A 123      -0.148  25.865 -13.319  1.00  0.63           C  
ATOM   1990  CG  LEU A 123       1.335  25.482 -13.582  1.00  0.63           C  
ATOM   1991  CD1 LEU A 123       1.424  24.082 -14.189  1.00  0.63           C  
ATOM   1992  CD2 LEU A 123       1.973  26.516 -14.456  1.00  0.63           C  
ATOM   1993  H   LEU A 123       0.486  26.506 -10.856  1.00  0.63           H  
ATOM   1994  HA  LEU A 123       0.074  27.990 -13.410  1.00  0.63           H  
ATOM   1995 1HB  LEU A 123      -0.574  25.131 -12.635  1.00  0.63           H  
ATOM   1996 2HB  LEU A 123      -0.688  25.823 -14.262  1.00  0.63           H  
ATOM   1997  HG  LEU A 123       1.865  25.459 -12.627  1.00  0.63           H  
ATOM   1998 1HD1 LEU A 123       2.455  23.820 -14.343  1.00  0.63           H  
ATOM   1999 2HD1 LEU A 123       0.980  23.370 -13.530  1.00  0.63           H  
ATOM   2000 3HD1 LEU A 123       0.900  24.066 -15.142  1.00  0.63           H  
ATOM   2001 1HD2 LEU A 123       3.021  26.259 -14.602  1.00  0.63           H  
ATOM   2002 2HD2 LEU A 123       1.459  26.550 -15.414  1.00  0.63           H  
ATOM   2003 3HD2 LEU A 123       1.910  27.490 -13.980  1.00  0.63           H  
ATOM   2004  N   GLU A 124      -2.111  27.703 -11.154  1.00  0.65           N  
ATOM   2005  CA  GLU A 124      -3.459  27.959 -10.645  1.00  0.65           C  
ATOM   2006  C   GLU A 124      -3.426  28.979  -9.498  1.00  0.65           C  
ATOM   2007  O   GLU A 124      -2.367  29.253  -8.940  1.00  0.65           O  
ATOM   2008  CB  GLU A 124      -4.112  26.640 -10.172  1.00  0.65           C  
ATOM   2009  CG  GLU A 124      -4.288  25.566 -11.277  1.00  0.65           C  
ATOM   2010  CD  GLU A 124      -4.942  24.277 -10.806  1.00  0.65           C  
ATOM   2011  OE1 GLU A 124      -5.313  24.203  -9.662  1.00  0.65           O  
ATOM   2012  OE2 GLU A 124      -5.057  23.364 -11.602  1.00  0.65           O  
ATOM   2013  H   GLU A 124      -1.363  27.599 -10.484  1.00  0.65           H  
ATOM   2014  HA  GLU A 124      -4.061  28.378 -11.452  1.00  0.65           H  
ATOM   2015 1HB  GLU A 124      -3.501  26.195  -9.392  1.00  0.65           H  
ATOM   2016 2HB  GLU A 124      -5.089  26.851  -9.738  1.00  0.65           H  
ATOM   2017 1HG  GLU A 124      -4.891  25.990 -12.079  1.00  0.65           H  
ATOM   2018 2HG  GLU A 124      -3.317  25.326 -11.691  1.00  0.65           H  
ATOM   2019  N   ASP A 125      -4.568  29.592  -9.194  1.00  0.67           N  
ATOM   2020  CA  ASP A 125      -4.685  30.477  -8.027  1.00  0.67           C  
ATOM   2021  C   ASP A 125      -4.816  29.689  -6.733  1.00  0.67           C  
ATOM   2022  O   ASP A 125      -5.293  28.553  -6.745  1.00  0.67           O  
ATOM   2023  CB  ASP A 125      -5.871  31.433  -8.166  1.00  0.67           C  
ATOM   2024  CG  ASP A 125      -5.614  32.559  -9.138  1.00  0.67           C  
ATOM   2025  OD1 ASP A 125      -4.461  32.802  -9.466  1.00  0.67           O  
ATOM   2026  OD2 ASP A 125      -6.559  33.175  -9.556  1.00  0.67           O  
ATOM   2027  H   ASP A 125      -5.394  29.379  -9.734  1.00  0.67           H  
ATOM   2028  HA  ASP A 125      -3.776  31.071  -7.955  1.00  0.67           H  
ATOM   2029 1HB  ASP A 125      -6.747  30.876  -8.497  1.00  0.67           H  
ATOM   2030 2HB  ASP A 125      -6.108  31.858  -7.188  1.00  0.67           H  
ATOM   2031  N   THR A 126      -4.429  30.322  -5.621  1.00  0.68           N  
ATOM   2032  CA  THR A 126      -4.547  29.742  -4.285  1.00  0.68           C  
ATOM   2033  C   THR A 126      -3.883  28.386  -4.180  1.00  0.68           C  
ATOM   2034  O   THR A 126      -4.447  27.444  -3.630  1.00  0.68           O  
ATOM   2035  CB  THR A 126      -6.016  29.596  -3.882  1.00  0.68           C  
ATOM   2036  OG1 THR A 126      -6.732  30.792  -4.242  1.00  0.68           O  
ATOM   2037  CG2 THR A 126      -6.133  29.355  -2.377  1.00  0.68           C  
ATOM   2038  H   THR A 126      -4.020  31.242  -5.709  1.00  0.68           H  
ATOM   2039  HA  THR A 126      -4.052  30.410  -3.581  1.00  0.68           H  
ATOM   2040  HB  THR A 126      -6.452  28.747  -4.410  1.00  0.68           H  
ATOM   2041  HG1 THR A 126      -7.659  30.690  -4.007  1.00  0.68           H  
ATOM   2042 1HG2 THR A 126      -7.183  29.246  -2.108  1.00  0.68           H  
ATOM   2043 2HG2 THR A 126      -5.593  28.443  -2.109  1.00  0.68           H  
ATOM   2044 3HG2 THR A 126      -5.713  30.192  -1.844  1.00  0.68           H  
ATOM   2045  N   VAL A 127      -2.681  28.284  -4.699  1.00  0.69           N  
ATOM   2046  CA  VAL A 127      -1.988  27.016  -4.661  1.00  0.69           C  
ATOM   2047  C   VAL A 127      -1.194  26.937  -3.397  1.00  0.69           C  
ATOM   2048  O   VAL A 127      -0.483  27.884  -3.060  1.00  0.69           O  
ATOM   2049  CB  VAL A 127      -1.081  26.886  -5.865  1.00  0.69           C  
ATOM   2050  CG1 VAL A 127      -0.357  25.651  -5.827  1.00  0.69           C  
ATOM   2051  CG2 VAL A 127      -1.888  26.987  -7.057  1.00  0.69           C  
ATOM   2052  H   VAL A 127      -2.248  29.111  -5.111  1.00  0.69           H  
ATOM   2053  HA  VAL A 127      -2.718  26.206  -4.674  1.00  0.69           H  
ATOM   2054  HB  VAL A 127      -0.360  27.692  -5.861  1.00  0.69           H  
ATOM   2055 1HG1 VAL A 127       0.221  25.642  -6.699  1.00  0.69           H  
ATOM   2056 2HG1 VAL A 127       0.268  25.601  -4.938  1.00  0.69           H  
ATOM   2057 3HG1 VAL A 127      -1.045  24.816  -5.830  1.00  0.69           H  
ATOM   2058 1HG2 VAL A 127      -1.254  26.930  -7.944  1.00  0.69           H  
ATOM   2059 2HG2 VAL A 127      -2.616  26.215  -7.089  1.00  0.69           H  
ATOM   2060 3HG2 VAL A 127      -2.388  27.935  -7.017  1.00  0.69           H  
ATOM   2061  N   VAL A 128      -1.332  25.851  -2.660  1.00  0.68           N  
ATOM   2062  CA  VAL A 128      -0.594  25.775  -1.420  1.00  0.68           C  
ATOM   2063  C   VAL A 128       0.507  24.749  -1.545  1.00  0.68           C  
ATOM   2064  O   VAL A 128       0.269  23.573  -1.831  1.00  0.68           O  
ATOM   2065  CB  VAL A 128      -1.510  25.456  -0.245  1.00  0.68           C  
ATOM   2066  CG1 VAL A 128      -0.678  25.393   1.013  1.00  0.68           C  
ATOM   2067  CG2 VAL A 128      -2.609  26.528  -0.155  1.00  0.68           C  
ATOM   2068  H   VAL A 128      -1.917  25.076  -2.981  1.00  0.68           H  
ATOM   2069  HA  VAL A 128      -0.132  26.738  -1.219  1.00  0.68           H  
ATOM   2070  HB  VAL A 128      -1.962  24.475  -0.392  1.00  0.68           H  
ATOM   2071 1HG1 VAL A 128      -1.307  25.150   1.872  1.00  0.68           H  
ATOM   2072 2HG1 VAL A 128       0.088  24.640   0.901  1.00  0.68           H  
ATOM   2073 3HG1 VAL A 128      -0.201  26.362   1.181  1.00  0.68           H  
ATOM   2074 1HG2 VAL A 128      -3.269  26.305   0.683  1.00  0.68           H  
ATOM   2075 2HG2 VAL A 128      -2.139  27.494  -0.008  1.00  0.68           H  
ATOM   2076 3HG2 VAL A 128      -3.194  26.537  -1.081  1.00  0.68           H  
ATOM   2077  N   ARG A 129       1.722  25.226  -1.359  1.00  0.67           N  
ATOM   2078  CA  ARG A 129       2.901  24.415  -1.518  1.00  0.67           C  
ATOM   2079  C   ARG A 129       3.511  24.116  -0.177  1.00  0.67           C  
ATOM   2080  O   ARG A 129       3.654  24.999   0.674  1.00  0.67           O  
ATOM   2081  CB  ARG A 129       3.941  25.136  -2.350  1.00  0.67           C  
ATOM   2082  CG  ARG A 129       5.198  24.339  -2.678  1.00  0.67           C  
ATOM   2083  CD  ARG A 129       6.100  25.093  -3.607  1.00  0.67           C  
ATOM   2084  NE  ARG A 129       6.783  26.200  -2.973  1.00  0.67           N  
ATOM   2085  CZ  ARG A 129       8.019  26.117  -2.426  1.00  0.67           C  
ATOM   2086  NH1 ARG A 129       8.674  24.975  -2.443  1.00  0.67           N  
ATOM   2087  NH2 ARG A 129       8.594  27.190  -1.905  1.00  0.67           N  
ATOM   2088  H   ARG A 129       1.827  26.205  -1.095  1.00  0.67           H  
ATOM   2089  HA  ARG A 129       2.630  23.475  -2.002  1.00  0.67           H  
ATOM   2090 1HB  ARG A 129       3.495  25.459  -3.272  1.00  0.67           H  
ATOM   2091 2HB  ARG A 129       4.256  26.037  -1.817  1.00  0.67           H  
ATOM   2092 1HG  ARG A 129       5.752  24.126  -1.761  1.00  0.67           H  
ATOM   2093 2HG  ARG A 129       4.910  23.397  -3.153  1.00  0.67           H  
ATOM   2094 1HD  ARG A 129       6.845  24.440  -4.015  1.00  0.67           H  
ATOM   2095 2HD  ARG A 129       5.520  25.501  -4.411  1.00  0.67           H  
ATOM   2096  HE  ARG A 129       6.318  27.101  -2.949  1.00  0.67           H  
ATOM   2097 1HH1 ARG A 129       8.248  24.159  -2.852  1.00  0.67           H  
ATOM   2098 2HH1 ARG A 129       9.607  24.924  -2.063  1.00  0.67           H  
ATOM   2099 1HH2 ARG A 129       8.118  28.110  -1.934  1.00  0.67           H  
ATOM   2100 2HH2 ARG A 129       9.524  27.134  -1.526  1.00  0.67           H  
ATOM   2101  N   TYR A 130       3.889  22.875   0.003  1.00  0.66           N  
ATOM   2102  CA  TYR A 130       4.577  22.482   1.206  1.00  0.66           C  
ATOM   2103  C   TYR A 130       5.945  22.004   0.862  1.00  0.66           C  
ATOM   2104  O   TYR A 130       6.182  21.441  -0.216  1.00  0.66           O  
ATOM   2105  CB  TYR A 130       3.829  21.400   1.964  1.00  0.66           C  
ATOM   2106  CG  TYR A 130       2.579  21.865   2.599  1.00  0.66           C  
ATOM   2107  CD1 TYR A 130       1.446  21.960   1.869  1.00  0.66           C  
ATOM   2108  CD2 TYR A 130       2.573  22.170   3.937  1.00  0.66           C  
ATOM   2109  CE1 TYR A 130       0.269  22.357   2.452  1.00  0.66           C  
ATOM   2110  CE2 TYR A 130       1.411  22.573   4.531  1.00  0.66           C  
ATOM   2111  CZ  TYR A 130       0.256  22.664   3.793  1.00  0.66           C  
ATOM   2112  OH  TYR A 130      -0.901  23.087   4.398  1.00  0.66           O  
ATOM   2113  H   TYR A 130       3.719  22.187  -0.734  1.00  0.66           H  
ATOM   2114  HA  TYR A 130       4.684  23.349   1.854  1.00  0.66           H  
ATOM   2115 1HB  TYR A 130       3.582  20.586   1.279  1.00  0.66           H  
ATOM   2116 2HB  TYR A 130       4.475  20.992   2.742  1.00  0.66           H  
ATOM   2117  HD1 TYR A 130       1.490  21.724   0.827  1.00  0.66           H  
ATOM   2118  HD2 TYR A 130       3.494  22.096   4.522  1.00  0.66           H  
ATOM   2119  HE1 TYR A 130      -0.641  22.435   1.857  1.00  0.66           H  
ATOM   2120  HE2 TYR A 130       1.397  22.828   5.591  1.00  0.66           H  
ATOM   2121  HH  TYR A 130      -0.662  23.762   5.075  1.00  0.66           H  
ATOM   2122  N   TYR A 131       6.857  22.196   1.785  1.00  0.65           N  
ATOM   2123  CA  TYR A 131       8.162  21.658   1.546  1.00  0.65           C  
ATOM   2124  C   TYR A 131       8.905  21.280   2.792  1.00  0.65           C  
ATOM   2125  O   TYR A 131       8.677  21.806   3.888  1.00  0.65           O  
ATOM   2126  CB  TYR A 131       8.951  22.614   0.644  1.00  0.65           C  
ATOM   2127  CG  TYR A 131       9.172  24.017   1.118  1.00  0.65           C  
ATOM   2128  CD1 TYR A 131      10.347  24.385   1.749  1.00  0.65           C  
ATOM   2129  CD2 TYR A 131       8.183  24.960   0.883  1.00  0.65           C  
ATOM   2130  CE1 TYR A 131      10.533  25.715   2.123  1.00  0.65           C  
ATOM   2131  CE2 TYR A 131       8.365  26.263   1.255  1.00  0.65           C  
ATOM   2132  CZ  TYR A 131       9.533  26.657   1.867  1.00  0.65           C  
ATOM   2133  OH  TYR A 131       9.727  27.981   2.241  1.00  0.65           O  
ATOM   2134  H   TYR A 131       6.625  22.707   2.638  1.00  0.65           H  
ATOM   2135  HA  TYR A 131       8.026  20.737   0.990  1.00  0.65           H  
ATOM   2136 1HB  TYR A 131       9.925  22.175   0.470  1.00  0.65           H  
ATOM   2137 2HB  TYR A 131       8.464  22.667  -0.328  1.00  0.65           H  
ATOM   2138  HD1 TYR A 131      11.125  23.641   1.936  1.00  0.65           H  
ATOM   2139  HD2 TYR A 131       7.256  24.670   0.387  1.00  0.65           H  
ATOM   2140  HE1 TYR A 131      11.450  26.023   2.611  1.00  0.65           H  
ATOM   2141  HE2 TYR A 131       7.590  26.980   1.054  1.00  0.65           H  
ATOM   2142  HH  TYR A 131       9.111  28.575   1.746  1.00  0.65           H  
ATOM   2143  N   GLU A 132       9.818  20.347   2.603  1.00  0.65           N  
ATOM   2144  CA  GLU A 132      10.649  19.871   3.681  1.00  0.65           C  
ATOM   2145  C   GLU A 132      12.095  20.047   3.268  1.00  0.65           C  
ATOM   2146  O   GLU A 132      12.467  19.722   2.137  1.00  0.65           O  
ATOM   2147  CB  GLU A 132      10.342  18.403   3.950  1.00  0.65           C  
ATOM   2148  CG  GLU A 132       8.883  18.083   4.281  1.00  0.65           C  
ATOM   2149  CD  GLU A 132       8.652  16.621   4.577  1.00  0.65           C  
ATOM   2150  OE1 GLU A 132       9.597  15.878   4.551  1.00  0.65           O  
ATOM   2151  OE2 GLU A 132       7.529  16.250   4.815  1.00  0.65           O  
ATOM   2152  H   GLU A 132       9.913  19.954   1.667  1.00  0.65           H  
ATOM   2153  HA  GLU A 132      10.463  20.460   4.576  1.00  0.65           H  
ATOM   2154 1HB  GLU A 132      10.620  17.819   3.083  1.00  0.65           H  
ATOM   2155 2HB  GLU A 132      10.946  18.062   4.753  1.00  0.65           H  
ATOM   2156 1HG  GLU A 132       8.553  18.678   5.110  1.00  0.65           H  
ATOM   2157 2HG  GLU A 132       8.274  18.359   3.420  1.00  0.65           H  
ATOM   2158  N   THR A 133      12.910  20.542   4.179  1.00  0.65           N  
ATOM   2159  CA  THR A 133      14.298  20.820   3.856  1.00  0.65           C  
ATOM   2160  C   THR A 133      15.224  20.152   4.858  1.00  0.65           C  
ATOM   2161  O   THR A 133      14.962  20.144   6.067  1.00  0.65           O  
ATOM   2162  CB  THR A 133      14.510  22.337   3.770  1.00  0.65           C  
ATOM   2163  OG1 THR A 133      13.552  22.844   2.827  1.00  0.65           O  
ATOM   2164  CG2 THR A 133      15.906  22.661   3.237  1.00  0.65           C  
ATOM   2165  H   THR A 133      12.535  20.774   5.100  1.00  0.65           H  
ATOM   2166  HA  THR A 133      14.520  20.400   2.876  1.00  0.65           H  
ATOM   2167  HB  THR A 133      14.366  22.798   4.748  1.00  0.65           H  
ATOM   2168  HG1 THR A 133      13.905  23.610   2.399  1.00  0.65           H  
ATOM   2169 1HG2 THR A 133      16.027  23.736   3.157  1.00  0.65           H  
ATOM   2170 2HG2 THR A 133      16.652  22.280   3.883  1.00  0.65           H  
ATOM   2171 3HG2 THR A 133      16.028  22.211   2.261  1.00  0.65           H  
ATOM   2172  N   VAL A 134      16.321  19.601   4.346  1.00  0.67           N  
ATOM   2173  CA  VAL A 134      17.284  18.858   5.165  1.00  0.67           C  
ATOM   2174  C   VAL A 134      18.420  19.706   5.739  1.00  0.67           C  
ATOM   2175  O   VAL A 134      19.444  19.189   6.184  1.00  0.67           O  
ATOM   2176  CB  VAL A 134      17.870  17.710   4.356  1.00  0.67           C  
ATOM   2177  CG1 VAL A 134      16.750  16.777   3.901  1.00  0.67           C  
ATOM   2178  CG2 VAL A 134      18.626  18.242   3.176  1.00  0.67           C  
ATOM   2179  H   VAL A 134      16.460  19.676   3.332  1.00  0.67           H  
ATOM   2180  HA  VAL A 134      16.750  18.423   6.004  1.00  0.67           H  
ATOM   2181  HB  VAL A 134      18.530  17.146   4.997  1.00  0.67           H  
ATOM   2182 1HG1 VAL A 134      17.170  15.938   3.344  1.00  0.67           H  
ATOM   2183 2HG1 VAL A 134      16.221  16.395   4.767  1.00  0.67           H  
ATOM   2184 3HG1 VAL A 134      16.057  17.323   3.261  1.00  0.67           H  
ATOM   2185 1HG2 VAL A 134      19.047  17.413   2.609  1.00  0.67           H  
ATOM   2186 2HG2 VAL A 134      17.936  18.787   2.570  1.00  0.67           H  
ATOM   2187 3HG2 VAL A 134      19.428  18.900   3.517  1.00  0.67           H  
ATOM   2188  N   ALA A 135      18.240  21.010   5.705  1.00  0.69           N  
ATOM   2189  CA  ALA A 135      19.160  21.955   6.313  1.00  0.69           C  
ATOM   2190  C   ALA A 135      18.410  23.273   6.518  1.00  0.69           C  
ATOM   2191  O   ALA A 135      17.445  23.534   5.805  1.00  0.69           O  
ATOM   2192  CB  ALA A 135      20.400  22.162   5.460  1.00  0.69           C  
ATOM   2193  H   ALA A 135      17.387  21.349   5.293  1.00  0.69           H  
ATOM   2194  HA  ALA A 135      19.466  21.545   7.260  1.00  0.69           H  
ATOM   2195 1HB  ALA A 135      21.077  22.865   5.938  1.00  0.69           H  
ATOM   2196 2HB  ALA A 135      20.919  21.213   5.317  1.00  0.69           H  
ATOM   2197 3HB  ALA A 135      20.114  22.553   4.503  1.00  0.69           H  
ATOM   2198  N   PRO A 136      18.787  24.119   7.480  1.00  0.72           N  
ATOM   2199  CA  PRO A 136      18.254  25.455   7.653  1.00  0.72           C  
ATOM   2200  C   PRO A 136      18.547  26.316   6.427  1.00  0.72           C  
ATOM   2201  O   PRO A 136      19.547  26.096   5.729  1.00  0.72           O  
ATOM   2202  CB  PRO A 136      18.999  25.971   8.883  1.00  0.72           C  
ATOM   2203  CG  PRO A 136      19.470  24.737   9.611  1.00  0.72           C  
ATOM   2204  CD  PRO A 136      19.782  23.737   8.515  1.00  0.72           C  
ATOM   2205  HA  PRO A 136      17.171  25.395   7.837  1.00  0.72           H  
ATOM   2206 1HB  PRO A 136      19.825  26.628   8.566  1.00  0.72           H  
ATOM   2207 2HB  PRO A 136      18.324  26.590   9.492  1.00  0.72           H  
ATOM   2208 1HG  PRO A 136      20.349  24.976  10.231  1.00  0.72           H  
ATOM   2209 2HG  PRO A 136      18.688  24.391  10.299  1.00  0.72           H  
ATOM   2210 1HD  PRO A 136      20.805  23.875   8.142  1.00  0.72           H  
ATOM   2211 2HD  PRO A 136      19.625  22.750   8.932  1.00  0.72           H  
ATOM   2212  N   TYR A 137      17.705  27.311   6.196  1.00  0.75           N  
ATOM   2213  CA  TYR A 137      17.938  28.261   5.117  1.00  0.75           C  
ATOM   2214  C   TYR A 137      18.830  29.375   5.625  1.00  0.75           C  
ATOM   2215  O   TYR A 137      18.658  29.843   6.751  1.00  0.75           O  
ATOM   2216  CB  TYR A 137      16.619  28.826   4.608  1.00  0.75           C  
ATOM   2217  CG  TYR A 137      15.820  27.847   3.816  1.00  0.75           C  
ATOM   2218  CD1 TYR A 137      14.979  26.939   4.448  1.00  0.75           C  
ATOM   2219  CD2 TYR A 137      15.905  27.873   2.441  1.00  0.75           C  
ATOM   2220  CE1 TYR A 137      14.254  26.053   3.688  1.00  0.75           C  
ATOM   2221  CE2 TYR A 137      15.171  26.995   1.694  1.00  0.75           C  
ATOM   2222  CZ  TYR A 137      14.364  26.091   2.300  1.00  0.75           C  
ATOM   2223  OH  TYR A 137      13.665  25.212   1.542  1.00  0.75           O  
ATOM   2224  H   TYR A 137      16.894  27.426   6.786  1.00  0.75           H  
ATOM   2225  HA  TYR A 137      18.451  27.757   4.303  1.00  0.75           H  
ATOM   2226 1HB  TYR A 137      16.015  29.168   5.448  1.00  0.75           H  
ATOM   2227 2HB  TYR A 137      16.821  29.693   3.972  1.00  0.75           H  
ATOM   2228  HD1 TYR A 137      14.904  26.920   5.535  1.00  0.75           H  
ATOM   2229  HD2 TYR A 137      16.561  28.599   1.948  1.00  0.75           H  
ATOM   2230  HE1 TYR A 137      13.598  25.326   4.172  1.00  0.75           H  
ATOM   2231  HE2 TYR A 137      15.238  27.018   0.613  1.00  0.75           H  
ATOM   2232  HH  TYR A 137      13.277  24.547   2.103  1.00  0.75           H  
ATOM   2233  N   ASP A 138      19.793  29.778   4.810  1.00  0.77           N  
ATOM   2234  CA  ASP A 138      20.714  30.841   5.181  1.00  0.77           C  
ATOM   2235  C   ASP A 138      21.126  31.686   3.985  1.00  0.77           C  
ATOM   2236  O   ASP A 138      22.068  31.304   3.289  1.00  0.77           O  
ATOM   2237  CB  ASP A 138      21.968  30.277   5.845  1.00  0.77           C  
ATOM   2238  CG  ASP A 138      22.958  31.385   6.341  1.00  0.77           C  
ATOM   2239  OD1 ASP A 138      22.879  32.532   5.905  1.00  0.77           O  
ATOM   2240  OD2 ASP A 138      23.784  31.048   7.192  1.00  0.77           O  
ATOM   2241  H   ASP A 138      19.871  29.339   3.900  1.00  0.77           H  
ATOM   2242  HA  ASP A 138      20.236  31.443   5.943  1.00  0.77           H  
ATOM   2243 1HB  ASP A 138      21.673  29.659   6.698  1.00  0.77           H  
ATOM   2244 2HB  ASP A 138      22.491  29.627   5.138  1.00  0.77           H  
ATOM   2245  N   PRO A 139      20.506  32.867   3.776  1.00  0.79           N  
ATOM   2246  CA  PRO A 139      20.691  33.780   2.657  1.00  0.79           C  
ATOM   2247  C   PRO A 139      22.147  34.088   2.328  1.00  0.79           C  
ATOM   2248  O   PRO A 139      22.471  34.353   1.170  1.00  0.79           O  
ATOM   2249  CB  PRO A 139      19.965  35.040   3.142  1.00  0.79           C  
ATOM   2250  CG  PRO A 139      18.881  34.523   4.044  1.00  0.79           C  
ATOM   2251  CD  PRO A 139      19.504  33.351   4.760  1.00  0.79           C  
ATOM   2252  HA  PRO A 139      20.179  33.371   1.778  1.00  0.79           H  
ATOM   2253 1HB  PRO A 139      20.676  35.705   3.660  1.00  0.79           H  
ATOM   2254 2HB  PRO A 139      19.570  35.597   2.280  1.00  0.79           H  
ATOM   2255 1HG  PRO A 139      18.546  35.314   4.731  1.00  0.79           H  
ATOM   2256 2HG  PRO A 139      18.006  34.227   3.443  1.00  0.79           H  
ATOM   2257 1HD  PRO A 139      19.999  33.680   5.691  1.00  0.79           H  
ATOM   2258 2HD  PRO A 139      18.714  32.601   4.929  1.00  0.79           H  
ATOM   2259  N   GLU A 140      23.049  34.021   3.313  1.00  0.80           N  
ATOM   2260  CA  GLU A 140      24.452  34.345   3.054  1.00  0.80           C  
ATOM   2261  C   GLU A 140      25.068  33.365   2.054  1.00  0.80           C  
ATOM   2262  O   GLU A 140      26.033  33.690   1.355  1.00  0.80           O  
ATOM   2263  CB  GLU A 140      25.259  34.338   4.353  1.00  0.80           C  
ATOM   2264  CG  GLU A 140      24.903  35.464   5.336  1.00  0.80           C  
ATOM   2265  CD  GLU A 140      25.218  36.849   4.828  1.00  0.80           C  
ATOM   2266  OE1 GLU A 140      26.334  37.077   4.421  1.00  0.80           O  
ATOM   2267  OE2 GLU A 140      24.339  37.680   4.850  1.00  0.80           O  
ATOM   2268  H   GLU A 140      22.791  33.709   4.261  1.00  0.80           H  
ATOM   2269  HA  GLU A 140      24.499  35.343   2.622  1.00  0.80           H  
ATOM   2270 1HB  GLU A 140      25.108  33.385   4.864  1.00  0.80           H  
ATOM   2271 2HB  GLU A 140      26.320  34.415   4.120  1.00  0.80           H  
ATOM   2272 1HG  GLU A 140      23.834  35.400   5.550  1.00  0.80           H  
ATOM   2273 2HG  GLU A 140      25.438  35.292   6.268  1.00  0.80           H  
ATOM   2274  N   HIS A 141      24.527  32.151   2.022  1.00  0.80           N  
ATOM   2275  CA  HIS A 141      25.013  31.098   1.158  1.00  0.80           C  
ATOM   2276  C   HIS A 141      24.019  30.764   0.050  1.00  0.80           C  
ATOM   2277  O   HIS A 141      24.112  29.697  -0.560  1.00  0.80           O  
ATOM   2278  CB  HIS A 141      25.312  29.859   1.996  1.00  0.80           C  
ATOM   2279  CG  HIS A 141      26.397  30.093   2.992  1.00  0.80           C  
ATOM   2280  ND1 HIS A 141      27.725  30.164   2.639  1.00  0.80           N  
ATOM   2281  CD2 HIS A 141      26.350  30.301   4.325  1.00  0.80           C  
ATOM   2282  CE1 HIS A 141      28.451  30.401   3.713  1.00  0.80           C  
ATOM   2283  NE2 HIS A 141      27.644  30.489   4.752  1.00  0.80           N  
ATOM   2284  H   HIS A 141      23.715  31.955   2.608  1.00  0.80           H  
ATOM   2285  HA  HIS A 141      25.940  31.414   0.681  1.00  0.80           H  
ATOM   2286 1HB  HIS A 141      24.409  29.554   2.535  1.00  0.80           H  
ATOM   2287 2HB  HIS A 141      25.609  29.031   1.351  1.00  0.80           H  
ATOM   2288  HD1 HIS A 141      28.097  30.060   1.716  1.00  0.80           H  
ATOM   2289  HD2 HIS A 141      25.526  30.348   5.035  1.00  0.80           H  
ATOM   2290  HE1 HIS A 141      29.533  30.491   3.641  1.00  0.80           H  
ATOM   2291  N   GLU A 142      23.059  31.666  -0.224  1.00  0.79           N  
ATOM   2292  CA  GLU A 142      22.113  31.395  -1.310  1.00  0.79           C  
ATOM   2293  C   GLU A 142      22.498  32.123  -2.588  1.00  0.79           C  
ATOM   2294  O   GLU A 142      22.977  33.262  -2.563  1.00  0.79           O  
ATOM   2295  CB  GLU A 142      20.664  31.779  -0.964  1.00  0.79           C  
ATOM   2296  CG  GLU A 142      20.004  30.975   0.129  1.00  0.79           C  
ATOM   2297  CD  GLU A 142      18.559  31.358   0.396  1.00  0.79           C  
ATOM   2298  OE1 GLU A 142      18.006  32.157  -0.343  1.00  0.79           O  
ATOM   2299  OE2 GLU A 142      18.012  30.851   1.348  1.00  0.79           O  
ATOM   2300  H   GLU A 142      22.994  32.544   0.295  1.00  0.79           H  
ATOM   2301  HA  GLU A 142      22.129  30.330  -1.517  1.00  0.79           H  
ATOM   2302 1HB  GLU A 142      20.633  32.827  -0.672  1.00  0.79           H  
ATOM   2303 2HB  GLU A 142      20.053  31.664  -1.859  1.00  0.79           H  
ATOM   2304 1HG  GLU A 142      19.993  29.956  -0.209  1.00  0.79           H  
ATOM   2305 2HG  GLU A 142      20.592  31.027   1.041  1.00  0.79           H  
ATOM   2306  N   ARG A 143      22.231  31.466  -3.707  1.00  0.80           N  
ATOM   2307  CA  ARG A 143      22.444  32.021  -5.039  1.00  0.80           C  
ATOM   2308  C   ARG A 143      21.282  31.661  -5.953  1.00  0.80           C  
ATOM   2309  O   ARG A 143      20.437  30.829  -5.600  1.00  0.80           O  
ATOM   2310  CB  ARG A 143      23.751  31.555  -5.637  1.00  0.80           C  
ATOM   2311  CG  ARG A 143      25.026  32.002  -4.908  1.00  0.80           C  
ATOM   2312  CD  ARG A 143      25.296  33.440  -5.021  1.00  0.80           C  
ATOM   2313  NE  ARG A 143      26.577  33.775  -4.417  1.00  0.80           N  
ATOM   2314  CZ  ARG A 143      26.774  34.068  -3.109  1.00  0.80           C  
ATOM   2315  NH1 ARG A 143      25.775  34.066  -2.248  1.00  0.80           N  
ATOM   2316  NH2 ARG A 143      27.994  34.358  -2.687  1.00  0.80           N  
ATOM   2317  H   ARG A 143      21.874  30.514  -3.614  1.00  0.80           H  
ATOM   2318  HA  ARG A 143      22.485  33.106  -4.958  1.00  0.80           H  
ATOM   2319 1HB  ARG A 143      23.746  30.499  -5.596  1.00  0.80           H  
ATOM   2320 2HB  ARG A 143      23.821  31.847  -6.684  1.00  0.80           H  
ATOM   2321 1HG  ARG A 143      24.954  31.777  -3.857  1.00  0.80           H  
ATOM   2322 2HG  ARG A 143      25.880  31.473  -5.332  1.00  0.80           H  
ATOM   2323 1HD  ARG A 143      25.325  33.727  -6.071  1.00  0.80           H  
ATOM   2324 2HD  ARG A 143      24.517  34.006  -4.510  1.00  0.80           H  
ATOM   2325  HE  ARG A 143      27.384  33.790  -5.020  1.00  0.80           H  
ATOM   2326 1HH1 ARG A 143      24.809  33.838  -2.538  1.00  0.80           H  
ATOM   2327 2HH1 ARG A 143      25.950  34.284  -1.271  1.00  0.80           H  
ATOM   2328 1HH2 ARG A 143      28.768  34.362  -3.338  1.00  0.80           H  
ATOM   2329 2HH2 ARG A 143      28.151  34.576  -1.713  1.00  0.80           H  
ATOM   2330  N   ALA A 144      21.221  32.295  -7.130  1.00  0.81           N  
ATOM   2331  CA  ALA A 144      20.111  32.015  -8.031  1.00  0.81           C  
ATOM   2332  C   ALA A 144      20.507  31.935  -9.498  1.00  0.81           C  
ATOM   2333  O   ALA A 144      21.415  32.646  -9.956  1.00  0.81           O  
ATOM   2334  CB  ALA A 144      19.060  33.104  -7.874  1.00  0.81           C  
ATOM   2335  H   ALA A 144      21.928  32.966  -7.390  1.00  0.81           H  
ATOM   2336  HA  ALA A 144      19.692  31.056  -7.750  1.00  0.81           H  
ATOM   2337 1HB  ALA A 144      18.204  32.871  -8.514  1.00  0.81           H  
ATOM   2338 2HB  ALA A 144      18.747  33.150  -6.856  1.00  0.81           H  
ATOM   2339 3HB  ALA A 144      19.478  34.064  -8.164  1.00  0.81           H  
ATOM   2340  N   VAL A 145      19.738  31.106 -10.223  1.00  0.83           N  
ATOM   2341  CA  VAL A 145      19.836  30.878 -11.657  1.00  0.83           C  
ATOM   2342  C   VAL A 145      18.633  31.505 -12.367  1.00  0.83           C  
ATOM   2343  O   VAL A 145      17.474  31.391 -11.929  1.00  0.83           O  
ATOM   2344  CB  VAL A 145      19.882  29.368 -12.013  1.00  0.83           C  
ATOM   2345  CG1 VAL A 145      19.956  29.198 -13.519  1.00  0.83           C  
ATOM   2346  CG2 VAL A 145      21.001  28.715 -11.352  1.00  0.83           C  
ATOM   2347  H   VAL A 145      19.030  30.582  -9.724  1.00  0.83           H  
ATOM   2348  HA  VAL A 145      20.750  31.337 -12.013  1.00  0.83           H  
ATOM   2349  HB  VAL A 145      19.007  28.900 -11.698  1.00  0.83           H  
ATOM   2350 1HG1 VAL A 145      19.966  28.154 -13.762  1.00  0.83           H  
ATOM   2351 2HG1 VAL A 145      19.097  29.653 -13.994  1.00  0.83           H  
ATOM   2352 3HG1 VAL A 145      20.854  29.671 -13.876  1.00  0.83           H  
ATOM   2353 1HG2 VAL A 145      21.012  27.657 -11.606  1.00  0.83           H  
ATOM   2354 2HG2 VAL A 145      21.904  29.179 -11.680  1.00  0.83           H  
ATOM   2355 3HG2 VAL A 145      20.880  28.830 -10.291  1.00  0.83           H  
ATOM   2356  N   SER A 146      18.924  32.223 -13.436  1.00  0.85           N  
ATOM   2357  CA  SER A 146      17.905  32.890 -14.206  1.00  0.85           C  
ATOM   2358  C   SER A 146      16.865  31.941 -14.747  1.00  0.85           C  
ATOM   2359  O   SER A 146      17.150  30.912 -15.365  1.00  0.85           O  
ATOM   2360  CB  SER A 146      18.507  33.653 -15.356  1.00  0.85           C  
ATOM   2361  OG  SER A 146      17.482  34.249 -16.120  1.00  0.85           O  
ATOM   2362  H   SER A 146      19.895  32.313 -13.700  1.00  0.85           H  
ATOM   2363  HA  SER A 146      17.392  33.598 -13.559  1.00  0.85           H  
ATOM   2364 1HB  SER A 146      19.183  34.424 -14.974  1.00  0.85           H  
ATOM   2365 2HB  SER A 146      19.094  32.981 -15.983  1.00  0.85           H  
ATOM   2366  HG  SER A 146      17.946  34.709 -16.865  1.00  0.85           H  
ATOM   2367  N   TYR A 147      15.634  32.372 -14.600  1.00  0.87           N  
ATOM   2368  CA  TYR A 147      14.465  31.652 -15.039  1.00  0.87           C  
ATOM   2369  C   TYR A 147      14.295  31.729 -16.551  1.00  0.87           C  
ATOM   2370  O   TYR A 147      13.466  31.027 -17.123  1.00  0.87           O  
ATOM   2371  CB  TYR A 147      13.271  32.244 -14.308  1.00  0.87           C  
ATOM   2372  CG  TYR A 147      13.125  33.703 -14.598  1.00  0.87           C  
ATOM   2373  CD1 TYR A 147      12.420  34.122 -15.714  1.00  0.87           C  
ATOM   2374  CD2 TYR A 147      13.746  34.627 -13.777  1.00  0.87           C  
ATOM   2375  CE1 TYR A 147      12.325  35.465 -16.004  1.00  0.87           C  
ATOM   2376  CE2 TYR A 147      13.659  35.962 -14.070  1.00  0.87           C  
ATOM   2377  CZ  TYR A 147      12.948  36.387 -15.180  1.00  0.87           C  
ATOM   2378  OH  TYR A 147      12.857  37.732 -15.477  1.00  0.87           O  
ATOM   2379  H   TYR A 147      15.505  33.248 -14.113  1.00  0.87           H  
ATOM   2380  HA  TYR A 147      14.578  30.604 -14.760  1.00  0.87           H  
ATOM   2381 1HB  TYR A 147      12.373  31.768 -14.614  1.00  0.87           H  
ATOM   2382 2HB  TYR A 147      13.382  32.106 -13.232  1.00  0.87           H  
ATOM   2383  HD1 TYR A 147      11.942  33.388 -16.365  1.00  0.87           H  
ATOM   2384  HD2 TYR A 147      14.313  34.296 -12.905  1.00  0.87           H  
ATOM   2385  HE1 TYR A 147      11.770  35.797 -16.880  1.00  0.87           H  
ATOM   2386  HE2 TYR A 147      14.149  36.682 -13.428  1.00  0.87           H  
ATOM   2387  HH  TYR A 147      12.355  37.846 -16.290  1.00  0.87           H  
ATOM   2388  N   GLU A 148      15.123  32.549 -17.217  1.00  0.87           N  
ATOM   2389  CA  GLU A 148      15.059  32.710 -18.669  1.00  0.87           C  
ATOM   2390  C   GLU A 148      15.412  31.406 -19.373  1.00  0.87           C  
ATOM   2391  O   GLU A 148      15.116  31.224 -20.553  1.00  0.87           O  
ATOM   2392  CB  GLU A 148      16.032  33.793 -19.150  1.00  0.87           C  
ATOM   2393  CG  GLU A 148      17.511  33.379 -19.119  1.00  0.87           C  
ATOM   2394  CD  GLU A 148      18.464  34.517 -19.364  1.00  0.87           C  
ATOM   2395  OE1 GLU A 148      18.920  34.693 -20.472  1.00  0.87           O  
ATOM   2396  OE2 GLU A 148      18.742  35.210 -18.409  1.00  0.87           O  
ATOM   2397  H   GLU A 148      15.821  33.092 -16.705  1.00  0.87           H  
ATOM   2398  HA  GLU A 148      14.041  32.987 -18.944  1.00  0.87           H  
ATOM   2399 1HB  GLU A 148      15.785  34.077 -20.172  1.00  0.87           H  
ATOM   2400 2HB  GLU A 148      15.922  34.680 -18.526  1.00  0.87           H  
ATOM   2401 1HG  GLU A 148      17.734  32.917 -18.174  1.00  0.87           H  
ATOM   2402 2HG  GLU A 148      17.666  32.631 -19.892  1.00  0.87           H  
ATOM   2403  N   LEU A 149      16.067  30.501 -18.646  1.00  0.85           N  
ATOM   2404  CA  LEU A 149      16.510  29.247 -19.209  1.00  0.85           C  
ATOM   2405  C   LEU A 149      15.417  28.178 -19.182  1.00  0.85           C  
ATOM   2406  O   LEU A 149      15.594  27.090 -19.738  1.00  0.85           O  
ATOM   2407  CB  LEU A 149      17.730  28.802 -18.413  1.00  0.85           C  
ATOM   2408  CG  LEU A 149      18.883  29.801 -18.497  1.00  0.85           C  
ATOM   2409  CD1 LEU A 149      19.988  29.373 -17.625  1.00  0.85           C  
ATOM   2410  CD2 LEU A 149      19.333  29.933 -19.938  1.00  0.85           C  
ATOM   2411  H   LEU A 149      16.287  30.699 -17.666  1.00  0.85           H  
ATOM   2412  HA  LEU A 149      16.800  29.420 -20.244  1.00  0.85           H  
ATOM   2413 1HB  LEU A 149      17.444  28.699 -17.362  1.00  0.85           H  
ATOM   2414 2HB  LEU A 149      18.070  27.837 -18.784  1.00  0.85           H  
ATOM   2415  HG  LEU A 149      18.543  30.764 -18.135  1.00  0.85           H  
ATOM   2416 1HD1 LEU A 149      20.778  30.107 -17.695  1.00  0.85           H  
ATOM   2417 2HD1 LEU A 149      19.626  29.306 -16.597  1.00  0.85           H  
ATOM   2418 3HD1 LEU A 149      20.344  28.403 -17.962  1.00  0.85           H  
ATOM   2419 1HD2 LEU A 149      20.143  30.662 -20.001  1.00  0.85           H  
ATOM   2420 2HD2 LEU A 149      19.681  28.967 -20.304  1.00  0.85           H  
ATOM   2421 3HD2 LEU A 149      18.494  30.272 -20.548  1.00  0.85           H  
ATOM   2422  N   ILE A 150      14.300  28.480 -18.518  1.00  0.81           N  
ATOM   2423  CA  ILE A 150      13.200  27.543 -18.383  1.00  0.81           C  
ATOM   2424  C   ILE A 150      11.960  27.988 -19.154  1.00  0.81           C  
ATOM   2425  O   ILE A 150      11.443  29.092 -18.965  1.00  0.81           O  
ATOM   2426  CB  ILE A 150      12.841  27.359 -16.903  1.00  0.81           C  
ATOM   2427  CG1 ILE A 150      14.053  26.890 -16.116  1.00  0.81           C  
ATOM   2428  CG2 ILE A 150      11.682  26.400 -16.740  1.00  0.81           C  
ATOM   2429  CD1 ILE A 150      14.593  25.581 -16.590  1.00  0.81           C  
ATOM   2430  H   ILE A 150      14.190  29.402 -18.096  1.00  0.81           H  
ATOM   2431  HA  ILE A 150      13.516  26.579 -18.781  1.00  0.81           H  
ATOM   2432  HB  ILE A 150      12.561  28.327 -16.499  1.00  0.81           H  
ATOM   2433 1HG1 ILE A 150      14.837  27.638 -16.188  1.00  0.81           H  
ATOM   2434 2HG1 ILE A 150      13.764  26.785 -15.072  1.00  0.81           H  
ATOM   2435 1HG2 ILE A 150      11.453  26.334 -15.698  1.00  0.81           H  
ATOM   2436 2HG2 ILE A 150      10.815  26.775 -17.274  1.00  0.81           H  
ATOM   2437 3HG2 ILE A 150      11.954  25.419 -17.126  1.00  0.81           H  
ATOM   2438 1HD1 ILE A 150      15.435  25.284 -15.993  1.00  0.81           H  
ATOM   2439 2HD1 ILE A 150      13.819  24.828 -16.515  1.00  0.81           H  
ATOM   2440 3HD1 ILE A 150      14.904  25.667 -17.627  1.00  0.81           H  
ATOM   2441  N   ASP A 151      11.437  27.111 -20.002  1.00  0.77           N  
ATOM   2442  CA  ASP A 151      10.254  27.462 -20.782  1.00  0.77           C  
ATOM   2443  C   ASP A 151       8.998  27.295 -19.937  1.00  0.77           C  
ATOM   2444  O   ASP A 151       8.238  26.340 -20.105  1.00  0.77           O  
ATOM   2445  CB  ASP A 151      10.153  26.602 -22.047  1.00  0.77           C  
ATOM   2446  CG  ASP A 151       9.045  27.067 -23.067  1.00  0.77           C  
ATOM   2447  OD1 ASP A 151       8.591  28.210 -22.998  1.00  0.77           O  
ATOM   2448  OD2 ASP A 151       8.685  26.273 -23.904  1.00  0.77           O  
ATOM   2449  H   ASP A 151      11.879  26.210 -20.120  1.00  0.77           H  
ATOM   2450  HA  ASP A 151      10.332  28.508 -21.080  1.00  0.77           H  
ATOM   2451 1HB  ASP A 151      11.116  26.605 -22.562  1.00  0.77           H  
ATOM   2452 2HB  ASP A 151       9.942  25.572 -21.759  1.00  0.77           H  
ATOM   2453  N   TRP A 152       8.797  28.222 -19.010  1.00  0.72           N  
ATOM   2454  CA  TRP A 152       7.660  28.142 -18.111  1.00  0.72           C  
ATOM   2455  C   TRP A 152       6.369  28.256 -18.952  1.00  0.72           C  
ATOM   2456  O   TRP A 152       6.322  29.069 -19.884  1.00  0.72           O  
ATOM   2457  CB  TRP A 152       7.699  29.283 -17.099  1.00  0.72           C  
ATOM   2458  CG  TRP A 152       8.836  29.251 -16.115  1.00  0.72           C  
ATOM   2459  CD1 TRP A 152       9.910  30.075 -16.094  1.00  0.72           C  
ATOM   2460  CD2 TRP A 152       9.025  28.348 -15.014  1.00  0.72           C  
ATOM   2461  NE1 TRP A 152      10.730  29.748 -15.054  1.00  0.72           N  
ATOM   2462  CE2 TRP A 152      10.215  28.708 -14.390  1.00  0.72           C  
ATOM   2463  CE3 TRP A 152       8.304  27.297 -14.519  1.00  0.72           C  
ATOM   2464  CZ2 TRP A 152      10.695  28.045 -13.296  1.00  0.72           C  
ATOM   2465  CZ3 TRP A 152       8.788  26.618 -13.423  1.00  0.72           C  
ATOM   2466  CH2 TRP A 152       9.961  26.988 -12.830  1.00  0.72           C  
ATOM   2467  H   TRP A 152       9.501  28.958 -18.925  1.00  0.72           H  
ATOM   2468  HA  TRP A 152       7.717  27.192 -17.592  1.00  0.72           H  
ATOM   2469 1HB  TRP A 152       7.718  30.241 -17.621  1.00  0.72           H  
ATOM   2470 2HB  TRP A 152       6.802  29.248 -16.540  1.00  0.72           H  
ATOM   2471  HD1 TRP A 152      10.097  30.882 -16.802  1.00  0.72           H  
ATOM   2472  HE1 TRP A 152      11.590  30.203 -14.820  1.00  0.72           H  
ATOM   2473  HE3 TRP A 152       7.376  27.016 -14.987  1.00  0.72           H  
ATOM   2474  HZ2 TRP A 152      11.619  28.332 -12.814  1.00  0.72           H  
ATOM   2475  HZ3 TRP A 152       8.210  25.784 -13.043  1.00  0.72           H  
ATOM   2476  HH2 TRP A 152      10.323  26.434 -11.970  1.00  0.72           H  
ATOM   2477  N   PRO A 153       5.317  27.439 -18.697  1.00  0.68           N  
ATOM   2478  CA  PRO A 153       4.046  27.442 -19.421  1.00  0.68           C  
ATOM   2479  C   PRO A 153       3.190  28.712 -19.294  1.00  0.68           C  
ATOM   2480  O   PRO A 153       2.391  28.995 -20.190  1.00  0.68           O  
ATOM   2481  CB  PRO A 153       3.327  26.224 -18.822  1.00  0.68           C  
ATOM   2482  CG  PRO A 153       3.958  26.030 -17.482  1.00  0.68           C  
ATOM   2483  CD  PRO A 153       5.400  26.437 -17.649  1.00  0.68           C  
ATOM   2484  HA  PRO A 153       4.263  27.254 -20.482  1.00  0.68           H  
ATOM   2485 1HB  PRO A 153       2.246  26.430 -18.749  1.00  0.68           H  
ATOM   2486 2HB  PRO A 153       3.446  25.356 -19.486  1.00  0.68           H  
ATOM   2487 1HG  PRO A 153       3.452  26.679 -16.784  1.00  0.68           H  
ATOM   2488 2HG  PRO A 153       3.823  24.998 -17.124  1.00  0.68           H  
ATOM   2489 1HD  PRO A 153       5.741  26.871 -16.704  1.00  0.68           H  
ATOM   2490 2HD  PRO A 153       6.018  25.595 -17.987  1.00  0.68           H  
ATOM   2491  N   ILE A 154       3.376  29.506 -18.236  1.00  0.66           N  
ATOM   2492  CA  ILE A 154       2.607  30.747 -18.116  1.00  0.66           C  
ATOM   2493  C   ILE A 154       3.545  31.893 -18.463  1.00  0.66           C  
ATOM   2494  O   ILE A 154       4.653  31.975 -17.924  1.00  0.66           O  
ATOM   2495  CB  ILE A 154       2.017  30.948 -16.701  1.00  0.66           C  
ATOM   2496  CG1 ILE A 154       1.203  29.711 -16.295  1.00  0.66           C  
ATOM   2497  CG2 ILE A 154       1.157  32.209 -16.629  1.00  0.66           C  
ATOM   2498  CD1 ILE A 154       0.073  29.385 -17.212  1.00  0.66           C  
ATOM   2499  H   ILE A 154       4.000  29.241 -17.477  1.00  0.66           H  
ATOM   2500  HA  ILE A 154       1.791  30.739 -18.834  1.00  0.66           H  
ATOM   2501  HB  ILE A 154       2.788  31.066 -16.003  1.00  0.66           H  
ATOM   2502 1HG1 ILE A 154       1.870  28.855 -16.268  1.00  0.66           H  
ATOM   2503 2HG1 ILE A 154       0.802  29.869 -15.289  1.00  0.66           H  
ATOM   2504 1HG2 ILE A 154       0.766  32.329 -15.620  1.00  0.66           H  
ATOM   2505 2HG2 ILE A 154       1.761  33.075 -16.877  1.00  0.66           H  
ATOM   2506 3HG2 ILE A 154       0.329  32.130 -17.329  1.00  0.66           H  
ATOM   2507 1HD1 ILE A 154      -0.438  28.493 -16.847  1.00  0.66           H  
ATOM   2508 2HD1 ILE A 154      -0.620  30.218 -17.244  1.00  0.66           H  
ATOM   2509 3HD1 ILE A 154       0.457  29.197 -18.213  1.00  0.66           H  
ATOM   2510  N   LYS A 155       3.108  32.781 -19.365  1.00  0.65           N  
ATOM   2511  CA  LYS A 155       3.966  33.894 -19.764  1.00  0.65           C  
ATOM   2512  C   LYS A 155       3.592  35.166 -18.989  1.00  0.65           C  
ATOM   2513  O   LYS A 155       4.428  36.032 -18.723  1.00  0.65           O  
ATOM   2514  CB  LYS A 155       3.875  34.118 -21.275  1.00  0.65           C  
ATOM   2515  CG  LYS A 155       4.233  32.865 -22.121  1.00  0.65           C  
ATOM   2516  CD  LYS A 155       5.605  32.273 -21.765  1.00  0.65           C  
ATOM   2517  CE  LYS A 155       5.977  31.097 -22.694  1.00  0.65           C  
ATOM   2518  NZ  LYS A 155       7.191  30.373 -22.204  1.00  0.65           N  
ATOM   2519  H   LYS A 155       2.198  32.657 -19.785  1.00  0.65           H  
ATOM   2520  HA  LYS A 155       4.998  33.645 -19.516  1.00  0.65           H  
ATOM   2521 1HB  LYS A 155       2.862  34.418 -21.536  1.00  0.65           H  
ATOM   2522 2HB  LYS A 155       4.544  34.928 -21.568  1.00  0.65           H  
ATOM   2523 1HG  LYS A 155       3.478  32.093 -21.962  1.00  0.65           H  
ATOM   2524 2HG  LYS A 155       4.235  33.132 -23.178  1.00  0.65           H  
ATOM   2525 1HD  LYS A 155       6.372  33.041 -21.839  1.00  0.65           H  
ATOM   2526 2HD  LYS A 155       5.591  31.895 -20.738  1.00  0.65           H  
ATOM   2527 1HE  LYS A 155       5.144  30.393 -22.741  1.00  0.65           H  
ATOM   2528 2HE  LYS A 155       6.176  31.484 -23.692  1.00  0.65           H  
ATOM   2529 1HZ  LYS A 155       7.470  29.574 -22.791  1.00  0.65           H  
ATOM   2530 2HZ  LYS A 155       7.970  30.992 -22.142  1.00  0.65           H  
ATOM   2531 3HZ  LYS A 155       6.964  30.001 -21.272  1.00  0.65           H  
ATOM   2532  N   ASP A 156       2.333  35.266 -18.575  1.00  0.66           N  
ATOM   2533  CA  ASP A 156       1.891  36.431 -17.814  1.00  0.66           C  
ATOM   2534  C   ASP A 156       2.238  36.138 -16.357  1.00  0.66           C  
ATOM   2535  O   ASP A 156       1.428  35.586 -15.611  1.00  0.66           O  
ATOM   2536  CB  ASP A 156       0.380  36.647 -18.005  1.00  0.66           C  
ATOM   2537  CG  ASP A 156      -0.197  37.948 -17.386  1.00  0.66           C  
ATOM   2538  OD1 ASP A 156       0.465  38.579 -16.604  1.00  0.66           O  
ATOM   2539  OD2 ASP A 156      -1.310  38.284 -17.727  1.00  0.66           O  
ATOM   2540  H   ASP A 156       1.677  34.536 -18.793  1.00  0.66           H  
ATOM   2541  HA  ASP A 156       2.435  37.317 -18.140  1.00  0.66           H  
ATOM   2542 1HB  ASP A 156       0.154  36.651 -19.070  1.00  0.66           H  
ATOM   2543 2HB  ASP A 156      -0.154  35.803 -17.568  1.00  0.66           H  
ATOM   2544  N   VAL A 157       3.469  36.478 -15.981  1.00  0.69           N  
ATOM   2545  CA  VAL A 157       4.015  36.078 -14.685  1.00  0.69           C  
ATOM   2546  C   VAL A 157       4.549  37.178 -13.790  1.00  0.69           C  
ATOM   2547  O   VAL A 157       4.812  38.303 -14.222  1.00  0.69           O  
ATOM   2548  CB  VAL A 157       5.175  35.116 -14.914  1.00  0.69           C  
ATOM   2549  CG1 VAL A 157       4.704  33.935 -15.619  1.00  0.69           C  
ATOM   2550  CG2 VAL A 157       6.264  35.809 -15.691  1.00  0.69           C  
ATOM   2551  H   VAL A 157       4.055  36.919 -16.687  1.00  0.69           H  
ATOM   2552  HA  VAL A 157       3.227  35.558 -14.143  1.00  0.69           H  
ATOM   2553  HB  VAL A 157       5.573  34.802 -13.960  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 157       5.543  33.278 -15.767  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 157       3.933  33.441 -15.036  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 157       4.312  34.211 -16.565  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 157       7.093  35.121 -15.841  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 157       5.879  36.129 -16.655  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 157       6.607  36.677 -15.131  1.00  0.69           H  
ATOM   2560  N   LYS A 158       4.739  36.812 -12.522  1.00  0.73           N  
ATOM   2561  CA  LYS A 158       5.327  37.720 -11.543  1.00  0.73           C  
ATOM   2562  C   LYS A 158       6.719  37.231 -11.119  1.00  0.73           C  
ATOM   2563  O   LYS A 158       6.886  36.116 -10.615  1.00  0.73           O  
ATOM   2564  CB  LYS A 158       4.400  37.876 -10.329  1.00  0.73           C  
ATOM   2565  CG  LYS A 158       3.041  38.540 -10.647  1.00  0.73           C  
ATOM   2566  CD  LYS A 158       2.151  38.682  -9.388  1.00  0.73           C  
ATOM   2567  CE  LYS A 158       0.813  39.362  -9.721  1.00  0.73           C  
ATOM   2568  NZ  LYS A 158      -0.085  39.546  -8.505  1.00  0.73           N  
ATOM   2569  H   LYS A 158       4.479  35.860 -12.256  1.00  0.73           H  
ATOM   2570  HA  LYS A 158       5.450  38.700 -12.005  1.00  0.73           H  
ATOM   2571 1HB  LYS A 158       4.194  36.905  -9.887  1.00  0.73           H  
ATOM   2572 2HB  LYS A 158       4.897  38.480  -9.570  1.00  0.73           H  
ATOM   2573 1HG  LYS A 158       3.212  39.526 -11.078  1.00  0.73           H  
ATOM   2574 2HG  LYS A 158       2.510  37.929 -11.379  1.00  0.73           H  
ATOM   2575 1HD  LYS A 158       1.945  37.686  -8.974  1.00  0.73           H  
ATOM   2576 2HD  LYS A 158       2.670  39.266  -8.632  1.00  0.73           H  
ATOM   2577 1HE  LYS A 158       1.027  40.342 -10.145  1.00  0.73           H  
ATOM   2578 2HE  LYS A 158       0.283  38.764 -10.462  1.00  0.73           H  
ATOM   2579 1HZ  LYS A 158      -0.932  40.008  -8.786  1.00  0.73           H  
ATOM   2580 2HZ  LYS A 158      -0.350  38.641  -8.065  1.00  0.73           H  
ATOM   2581 3HZ  LYS A 158       0.389  40.106  -7.820  1.00  0.73           H  
ATOM   2582  N   ILE A 159       7.721  38.080 -11.347  1.00  0.78           N  
ATOM   2583  CA  ILE A 159       9.124  37.771 -11.051  1.00  0.78           C  
ATOM   2584  C   ILE A 159       9.659  38.643  -9.903  1.00  0.78           C  
ATOM   2585  O   ILE A 159       9.469  39.861  -9.920  1.00  0.78           O  
ATOM   2586  CB  ILE A 159       9.993  38.014 -12.301  1.00  0.78           C  
ATOM   2587  CG1 ILE A 159       9.464  37.237 -13.511  1.00  0.78           C  
ATOM   2588  CG2 ILE A 159      11.405  37.600 -12.026  1.00  0.78           C  
ATOM   2589  CD1 ILE A 159       9.466  35.775 -13.304  1.00  0.78           C  
ATOM   2590  H   ILE A 159       7.500  38.976 -11.759  1.00  0.78           H  
ATOM   2591  HA  ILE A 159       9.203  36.724 -10.755  1.00  0.78           H  
ATOM   2592  HB  ILE A 159       9.976  39.073 -12.549  1.00  0.78           H  
ATOM   2593 1HG1 ILE A 159       8.445  37.557 -13.719  1.00  0.78           H  
ATOM   2594 2HG1 ILE A 159      10.083  37.462 -14.379  1.00  0.78           H  
ATOM   2595 1HG2 ILE A 159      11.996  37.803 -12.894  1.00  0.78           H  
ATOM   2596 2HG2 ILE A 159      11.795  38.158 -11.199  1.00  0.78           H  
ATOM   2597 3HG2 ILE A 159      11.439  36.536 -11.792  1.00  0.78           H  
ATOM   2598 1HD1 ILE A 159       9.076  35.268 -14.184  1.00  0.78           H  
ATOM   2599 2HD1 ILE A 159      10.482  35.428 -13.105  1.00  0.78           H  
ATOM   2600 3HD1 ILE A 159       8.841  35.580 -12.458  1.00  0.78           H  
ATOM   2601  N   SER A 160      10.316  38.052  -8.902  1.00  0.83           N  
ATOM   2602  CA  SER A 160      10.863  38.870  -7.813  1.00  0.83           C  
ATOM   2603  C   SER A 160      12.142  39.587  -8.242  1.00  0.83           C  
ATOM   2604  O   SER A 160      12.793  39.180  -9.205  1.00  0.83           O  
ATOM   2605  CB  SER A 160      11.198  38.016  -6.609  1.00  0.83           C  
ATOM   2606  OG  SER A 160      12.308  37.173  -6.870  1.00  0.83           O  
ATOM   2607  H   SER A 160      10.449  37.045  -8.898  1.00  0.83           H  
ATOM   2608  HA  SER A 160      10.120  39.617  -7.531  1.00  0.83           H  
ATOM   2609 1HB  SER A 160      11.427  38.664  -5.765  1.00  0.83           H  
ATOM   2610 2HB  SER A 160      10.337  37.411  -6.333  1.00  0.83           H  
ATOM   2611  HG  SER A 160      11.967  36.366  -7.337  1.00  0.83           H  
ATOM   2612  N   GLU A 161      12.558  40.598  -7.477  1.00  0.86           N  
ATOM   2613  CA  GLU A 161      13.812  41.296  -7.772  1.00  0.86           C  
ATOM   2614  C   GLU A 161      15.015  40.360  -7.772  1.00  0.86           C  
ATOM   2615  O   GLU A 161      15.871  40.428  -8.662  1.00  0.86           O  
ATOM   2616  CB  GLU A 161      14.046  42.412  -6.758  1.00  0.86           C  
ATOM   2617  CG  GLU A 161      15.317  43.207  -6.993  1.00  0.86           C  
ATOM   2618  CD  GLU A 161      15.510  44.328  -6.000  1.00  0.86           C  
ATOM   2619  OE1 GLU A 161      14.660  44.515  -5.164  1.00  0.86           O  
ATOM   2620  OE2 GLU A 161      16.528  44.998  -6.078  1.00  0.86           O  
ATOM   2621  H   GLU A 161      11.993  40.893  -6.693  1.00  0.86           H  
ATOM   2622  HA  GLU A 161      13.736  41.731  -8.766  1.00  0.86           H  
ATOM   2623 1HB  GLU A 161      13.206  43.104  -6.776  1.00  0.86           H  
ATOM   2624 2HB  GLU A 161      14.101  41.986  -5.756  1.00  0.86           H  
ATOM   2625 1HG  GLU A 161      16.163  42.526  -6.924  1.00  0.86           H  
ATOM   2626 2HG  GLU A 161      15.294  43.614  -8.003  1.00  0.86           H  
ATOM   2627  N   GLU A 162      15.051  39.464  -6.786  1.00  0.88           N  
ATOM   2628  CA  GLU A 162      16.145  38.517  -6.651  1.00  0.88           C  
ATOM   2629  C   GLU A 162      16.229  37.610  -7.863  1.00  0.88           C  
ATOM   2630  O   GLU A 162      17.323  37.269  -8.316  1.00  0.88           O  
ATOM   2631  CB  GLU A 162      15.991  37.673  -5.385  1.00  0.88           C  
ATOM   2632  CG  GLU A 162      16.215  38.432  -4.079  1.00  0.88           C  
ATOM   2633  CD  GLU A 162      16.060  37.559  -2.848  1.00  0.88           C  
ATOM   2634  OE1 GLU A 162      15.611  36.444  -2.981  1.00  0.88           O  
ATOM   2635  OE2 GLU A 162      16.400  38.012  -1.779  1.00  0.88           O  
ATOM   2636  H   GLU A 162      14.303  39.457  -6.109  1.00  0.88           H  
ATOM   2637  HA  GLU A 162      17.078  39.078  -6.583  1.00  0.88           H  
ATOM   2638 1HB  GLU A 162      14.987  37.244  -5.361  1.00  0.88           H  
ATOM   2639 2HB  GLU A 162      16.694  36.849  -5.419  1.00  0.88           H  
ATOM   2640 1HG  GLU A 162      17.218  38.856  -4.087  1.00  0.88           H  
ATOM   2641 2HG  GLU A 162      15.502  39.256  -4.030  1.00  0.88           H  
ATOM   2642  N   ASP A 163      15.079  37.265  -8.431  1.00  0.88           N  
ATOM   2643  CA  ASP A 163      15.092  36.394  -9.588  1.00  0.88           C  
ATOM   2644  C   ASP A 163      15.495  37.170 -10.841  1.00  0.88           C  
ATOM   2645  O   ASP A 163      16.256  36.665 -11.666  1.00  0.88           O  
ATOM   2646  CB  ASP A 163      13.720  35.776  -9.740  1.00  0.88           C  
ATOM   2647  CG  ASP A 163      13.437  34.896  -8.567  1.00  0.88           C  
ATOM   2648  OD1 ASP A 163      14.349  34.292  -8.078  1.00  0.88           O  
ATOM   2649  OD2 ASP A 163      12.310  34.801  -8.142  1.00  0.88           O  
ATOM   2650  H   ASP A 163      14.187  37.553  -8.015  1.00  0.88           H  
ATOM   2651  HA  ASP A 163      15.820  35.602  -9.421  1.00  0.88           H  
ATOM   2652 1HB  ASP A 163      12.975  36.565  -9.773  1.00  0.88           H  
ATOM   2653 2HB  ASP A 163      13.655  35.208 -10.664  1.00  0.88           H  
ATOM   2654  N   ARG A 164      15.065  38.427 -10.957  1.00  0.86           N  
ATOM   2655  CA  ARG A 164      15.427  39.232 -12.125  1.00  0.86           C  
ATOM   2656  C   ARG A 164      16.944  39.415 -12.224  1.00  0.86           C  
ATOM   2657  O   ARG A 164      17.508  39.460 -13.317  1.00  0.86           O  
ATOM   2658  CB  ARG A 164      14.768  40.608 -12.108  1.00  0.86           C  
ATOM   2659  CG  ARG A 164      13.266  40.628 -12.384  1.00  0.86           C  
ATOM   2660  CD  ARG A 164      12.756  42.007 -12.682  1.00  0.86           C  
ATOM   2661  NE  ARG A 164      12.865  42.926 -11.551  1.00  0.86           N  
ATOM   2662  CZ  ARG A 164      11.917  43.089 -10.604  1.00  0.86           C  
ATOM   2663  NH1 ARG A 164      10.805  42.393 -10.667  1.00  0.86           N  
ATOM   2664  NH2 ARG A 164      12.106  43.953  -9.614  1.00  0.86           N  
ATOM   2665  H   ARG A 164      14.442  38.813 -10.245  1.00  0.86           H  
ATOM   2666  HA  ARG A 164      15.087  38.713 -13.019  1.00  0.86           H  
ATOM   2667 1HB  ARG A 164      14.924  41.061 -11.128  1.00  0.86           H  
ATOM   2668 2HB  ARG A 164      15.250  41.248 -12.843  1.00  0.86           H  
ATOM   2669 1HG  ARG A 164      13.042  39.982 -13.233  1.00  0.86           H  
ATOM   2670 2HG  ARG A 164      12.742  40.271 -11.504  1.00  0.86           H  
ATOM   2671 1HD  ARG A 164      13.321  42.425 -13.514  1.00  0.86           H  
ATOM   2672 2HD  ARG A 164      11.705  41.938 -12.961  1.00  0.86           H  
ATOM   2673  HE  ARG A 164      13.708  43.475 -11.471  1.00  0.86           H  
ATOM   2674 1HH1 ARG A 164      10.657  41.735 -11.419  1.00  0.86           H  
ATOM   2675 2HH1 ARG A 164      10.093  42.500  -9.959  1.00  0.86           H  
ATOM   2676 1HH2 ARG A 164      12.963  44.491  -9.562  1.00  0.86           H  
ATOM   2677 2HH2 ARG A 164      11.392  44.071  -8.910  1.00  0.86           H  
ATOM   2678  N   LYS A 165      17.598  39.510 -11.069  1.00  0.84           N  
ATOM   2679  CA  LYS A 165      19.040  39.722 -10.966  1.00  0.84           C  
ATOM   2680  C   LYS A 165      19.877  38.432 -10.904  1.00  0.84           C  
ATOM   2681  O   LYS A 165      21.083  38.481 -10.650  1.00  0.84           O  
ATOM   2682  CB  LYS A 165      19.309  40.620  -9.764  1.00  0.84           C  
ATOM   2683  CG  LYS A 165      18.752  42.028  -9.978  1.00  0.84           C  
ATOM   2684  CD  LYS A 165      18.948  42.953  -8.794  1.00  0.84           C  
ATOM   2685  CE  LYS A 165      18.464  44.361  -9.153  1.00  0.84           C  
ATOM   2686  NZ  LYS A 165      18.533  45.308  -8.011  1.00  0.84           N  
ATOM   2687  H   LYS A 165      17.052  39.488 -10.204  1.00  0.84           H  
ATOM   2688  HA  LYS A 165      19.357  40.262 -11.857  1.00  0.84           H  
ATOM   2689 1HB  LYS A 165      18.828  40.192  -8.878  1.00  0.84           H  
ATOM   2690 2HB  LYS A 165      20.378  40.682  -9.574  1.00  0.84           H  
ATOM   2691 1HG  LYS A 165      19.220  42.471 -10.856  1.00  0.84           H  
ATOM   2692 2HG  LYS A 165      17.678  41.947 -10.165  1.00  0.84           H  
ATOM   2693 1HD  LYS A 165      18.373  42.583  -7.942  1.00  0.84           H  
ATOM   2694 2HD  LYS A 165      19.999  42.990  -8.517  1.00  0.84           H  
ATOM   2695 1HE  LYS A 165      19.094  44.739  -9.955  1.00  0.84           H  
ATOM   2696 2HE  LYS A 165      17.433  44.311  -9.506  1.00  0.84           H  
ATOM   2697 1HZ  LYS A 165      18.216  46.214  -8.310  1.00  0.84           H  
ATOM   2698 2HZ  LYS A 165      17.914  44.988  -7.254  1.00  0.84           H  
ATOM   2699 3HZ  LYS A 165      19.476  45.378  -7.671  1.00  0.84           H  
ATOM   2700  N   ALA A 166      19.235  37.284 -11.109  1.00  0.82           N  
ATOM   2701  CA  ALA A 166      19.876  35.968 -11.083  1.00  0.82           C  
ATOM   2702  C   ALA A 166      20.920  35.802 -12.196  1.00  0.82           C  
ATOM   2703  O   ALA A 166      20.872  36.482 -13.225  1.00  0.82           O  
ATOM   2704  CB  ALA A 166      18.826  34.901 -11.197  1.00  0.82           C  
ATOM   2705  H   ALA A 166      18.234  37.302 -11.309  1.00  0.82           H  
ATOM   2706  HA  ALA A 166      20.390  35.858 -10.127  1.00  0.82           H  
ATOM   2707 1HB  ALA A 166      19.299  33.941 -11.146  1.00  0.82           H  
ATOM   2708 2HB  ALA A 166      18.112  35.005 -10.382  1.00  0.82           H  
ATOM   2709 3HB  ALA A 166      18.320  35.021 -12.136  1.00  0.82           H  
ATOM   2710  N   LYS A 167      21.889  34.909 -11.965  1.00  0.81           N  
ATOM   2711  CA  LYS A 167      22.958  34.620 -12.930  1.00  0.81           C  
ATOM   2712  C   LYS A 167      22.542  33.511 -13.881  1.00  0.81           C  
ATOM   2713  O   LYS A 167      21.562  32.824 -13.622  1.00  0.81           O  
ATOM   2714  CB  LYS A 167      24.239  34.210 -12.218  1.00  0.81           C  
ATOM   2715  CG  LYS A 167      24.886  35.281 -11.363  1.00  0.81           C  
ATOM   2716  CD  LYS A 167      26.202  34.770 -10.778  1.00  0.81           C  
ATOM   2717  CE  LYS A 167      26.899  35.834  -9.940  1.00  0.81           C  
ATOM   2718  NZ  LYS A 167      28.199  35.347  -9.399  1.00  0.81           N  
ATOM   2719  H   LYS A 167      21.857  34.353 -11.110  1.00  0.81           H  
ATOM   2720  HA  LYS A 167      23.153  35.515 -13.521  1.00  0.81           H  
ATOM   2721 1HB  LYS A 167      24.040  33.340 -11.586  1.00  0.81           H  
ATOM   2722 2HB  LYS A 167      24.965  33.911 -12.956  1.00  0.81           H  
ATOM   2723 1HG  LYS A 167      25.081  36.163 -11.976  1.00  0.81           H  
ATOM   2724 2HG  LYS A 167      24.211  35.561 -10.554  1.00  0.81           H  
ATOM   2725 1HD  LYS A 167      26.008  33.892 -10.159  1.00  0.81           H  
ATOM   2726 2HD  LYS A 167      26.864  34.474 -11.594  1.00  0.81           H  
ATOM   2727 1HE  LYS A 167      27.080  36.712 -10.558  1.00  0.81           H  
ATOM   2728 2HE  LYS A 167      26.253  36.114  -9.108  1.00  0.81           H  
ATOM   2729 1HZ  LYS A 167      28.633  36.077  -8.852  1.00  0.81           H  
ATOM   2730 2HZ  LYS A 167      28.041  34.536  -8.818  1.00  0.81           H  
ATOM   2731 3HZ  LYS A 167      28.807  35.094 -10.166  1.00  0.81           H  
ATOM   2732  N   SER A 168      23.234  33.321 -14.999  1.00  0.83           N  
ATOM   2733  CA  SER A 168      22.839  32.197 -15.831  1.00  0.83           C  
ATOM   2734  C   SER A 168      23.364  30.880 -15.244  1.00  0.83           C  
ATOM   2735  O   SER A 168      24.276  30.859 -14.408  1.00  0.83           O  
ATOM   2736  CB  SER A 168      23.300  32.406 -17.259  1.00  0.83           C  
ATOM   2737  OG  SER A 168      24.683  32.396 -17.333  1.00  0.83           O  
ATOM   2738  H   SER A 168      24.048  33.894 -15.260  1.00  0.83           H  
ATOM   2739  HA  SER A 168      21.749  32.146 -15.848  1.00  0.83           H  
ATOM   2740 1HB  SER A 168      22.894  31.621 -17.893  1.00  0.83           H  
ATOM   2741 2HB  SER A 168      22.920  33.358 -17.630  1.00  0.83           H  
ATOM   2742  HG  SER A 168      24.979  33.216 -16.857  1.00  0.83           H  
ATOM   2743  N   LEU A 169      22.828  29.780 -15.733  1.00  0.86           N  
ATOM   2744  CA  LEU A 169      23.196  28.444 -15.289  1.00  0.86           C  
ATOM   2745  C   LEU A 169      24.678  28.130 -15.454  1.00  0.86           C  
ATOM   2746  O   LEU A 169      25.226  27.345 -14.686  1.00  0.86           O  
ATOM   2747  CB  LEU A 169      22.312  27.436 -16.004  1.00  0.86           C  
ATOM   2748  CG  LEU A 169      22.391  26.006 -15.575  1.00  0.86           C  
ATOM   2749  CD1 LEU A 169      22.094  25.869 -14.097  1.00  0.86           C  
ATOM   2750  CD2 LEU A 169      21.340  25.260 -16.361  1.00  0.86           C  
ATOM   2751  H   LEU A 169      22.098  29.870 -16.423  1.00  0.86           H  
ATOM   2752  HA  LEU A 169      22.966  28.377 -14.227  1.00  0.86           H  
ATOM   2753 1HB  LEU A 169      21.290  27.726 -15.849  1.00  0.86           H  
ATOM   2754 2HB  LEU A 169      22.530  27.474 -17.072  1.00  0.86           H  
ATOM   2755  HG  LEU A 169      23.385  25.608 -15.762  1.00  0.86           H  
ATOM   2756 1HD1 LEU A 169      22.141  24.811 -13.812  1.00  0.86           H  
ATOM   2757 2HD1 LEU A 169      22.836  26.432 -13.536  1.00  0.86           H  
ATOM   2758 3HD1 LEU A 169      21.114  26.248 -13.881  1.00  0.86           H  
ATOM   2759 1HD2 LEU A 169      21.329  24.219 -16.065  1.00  0.86           H  
ATOM   2760 2HD2 LEU A 169      20.374  25.696 -16.155  1.00  0.86           H  
ATOM   2761 3HD2 LEU A 169      21.548  25.337 -17.429  1.00  0.86           H  
ATOM   2762  N   GLU A 170      25.320  28.719 -16.463  1.00  0.92           N  
ATOM   2763  CA  GLU A 170      26.735  28.479 -16.742  1.00  0.92           C  
ATOM   2764  C   GLU A 170      27.671  29.348 -15.883  1.00  0.92           C  
ATOM   2765  O   GLU A 170      28.891  29.209 -15.953  1.00  0.92           O  
ATOM   2766  CB  GLU A 170      27.021  28.721 -18.224  1.00  0.92           C  
ATOM   2767  CG  GLU A 170      26.331  27.725 -19.161  1.00  0.92           C  
ATOM   2768  CD  GLU A 170      26.610  27.983 -20.628  1.00  0.92           C  
ATOM   2769  OE1 GLU A 170      27.313  28.918 -20.930  1.00  0.92           O  
ATOM   2770  OE2 GLU A 170      26.116  27.238 -21.444  1.00  0.92           O  
ATOM   2771  H   GLU A 170      24.812  29.364 -17.052  1.00  0.92           H  
ATOM   2772  HA  GLU A 170      26.951  27.435 -16.520  1.00  0.92           H  
ATOM   2773 1HB  GLU A 170      26.690  29.725 -18.496  1.00  0.92           H  
ATOM   2774 2HB  GLU A 170      28.095  28.669 -18.402  1.00  0.92           H  
ATOM   2775 1HG  GLU A 170      26.668  26.719 -18.910  1.00  0.92           H  
ATOM   2776 2HG  GLU A 170      25.256  27.771 -18.986  1.00  0.92           H  
ATOM   2777  N   GLU A 171      27.093  30.255 -15.094  1.00  1.00           N  
ATOM   2778  CA  GLU A 171      27.823  31.152 -14.201  1.00  1.00           C  
ATOM   2779  C   GLU A 171      27.616  30.704 -12.754  1.00  1.00           C  
ATOM   2780  O   GLU A 171      28.392  31.031 -11.857  1.00  1.00           O  
ATOM   2781  CB  GLU A 171      27.317  32.585 -14.368  1.00  1.00           C  
ATOM   2782  CG  GLU A 171      27.530  33.212 -15.736  1.00  1.00           C  
ATOM   2783  CD  GLU A 171      26.889  34.596 -15.854  1.00  1.00           C  
ATOM   2784  OE1 GLU A 171      27.611  35.565 -15.885  1.00  1.00           O  
ATOM   2785  OE2 GLU A 171      25.661  34.669 -15.938  1.00  1.00           O  
ATOM   2786  H   GLU A 171      26.080  30.330 -15.084  1.00  1.00           H  
ATOM   2787  HA  GLU A 171      28.887  31.105 -14.435  1.00  1.00           H  
ATOM   2788 1HB  GLU A 171      26.252  32.587 -14.192  1.00  1.00           H  
ATOM   2789 2HB  GLU A 171      27.776  33.228 -13.619  1.00  1.00           H  
ATOM   2790 1HG  GLU A 171      28.600  33.302 -15.918  1.00  1.00           H  
ATOM   2791 2HG  GLU A 171      27.119  32.549 -16.493  1.00  1.00           H  
ATOM   2792  N   ALA A 172      26.546  29.938 -12.558  1.00  1.12           N  
ATOM   2793  CA  ALA A 172      26.048  29.474 -11.265  1.00  1.12           C  
ATOM   2794  C   ALA A 172      26.792  28.275 -10.654  1.00  1.12           C  
ATOM   2795  O   ALA A 172      26.449  27.852  -9.546  1.00  1.12           O  
ATOM   2796  CB  ALA A 172      24.595  29.102 -11.440  1.00  1.12           C  
ATOM   2797  H   ALA A 172      25.967  29.740 -13.370  1.00  1.12           H  
ATOM   2798  HA  ALA A 172      26.127  30.306 -10.566  1.00  1.12           H  
ATOM   2799 1HB  ALA A 172      24.163  28.801 -10.498  1.00  1.12           H  
ATOM   2800 2HB  ALA A 172      24.059  29.969 -11.831  1.00  1.12           H  
ATOM   2801 3HB  ALA A 172      24.520  28.276 -12.147  1.00  1.12           H  
ATOM   2802  N   GLU A 173      27.790  27.746 -11.364  1.00  1.26           N  
ATOM   2803  CA  GLU A 173      28.570  26.578 -10.930  1.00  1.26           C  
ATOM   2804  C   GLU A 173      29.009  26.682  -9.476  1.00  1.26           C  
ATOM   2805  O   GLU A 173      29.526  27.724  -9.066  1.00  1.26           O  
ATOM   2806  CB  GLU A 173      29.837  26.466 -11.782  1.00  1.26           C  
ATOM   2807  CG  GLU A 173      30.819  27.633 -11.580  1.00  1.26           C  
ATOM   2808  CD  GLU A 173      32.099  27.515 -12.390  1.00  1.26           C  
ATOM   2809  OE1 GLU A 173      32.208  26.606 -13.182  1.00  1.26           O  
ATOM   2810  OE2 GLU A 173      32.982  28.313 -12.199  1.00  1.26           O  
ATOM   2811  H   GLU A 173      28.007  28.166 -12.256  1.00  1.26           H  
ATOM   2812  HA  GLU A 173      27.960  25.690 -11.041  1.00  1.26           H  
ATOM   2813 1HB  GLU A 173      30.350  25.545 -11.547  1.00  1.26           H  
ATOM   2814 2HB  GLU A 173      29.576  26.435 -12.832  1.00  1.26           H  
ATOM   2815 1HG  GLU A 173      30.313  28.564 -11.852  1.00  1.26           H  
ATOM   2816 2HG  GLU A 173      31.073  27.689 -10.522  1.00  1.26           H  
ATOM   2817  N   VAL A 174      28.877  25.584  -8.710  1.00  1.44           N  
ATOM   2818  CA  VAL A 174      29.265  25.679  -7.304  1.00  1.44           C  
ATOM   2819  C   VAL A 174      30.464  24.833  -6.845  1.00  1.44           C  
ATOM   2820  O   VAL A 174      31.467  25.389  -6.397  1.00  1.44           O  
ATOM   2821  CB  VAL A 174      28.091  25.259  -6.427  1.00  1.44           C  
ATOM   2822  CG1 VAL A 174      28.486  25.386  -4.975  1.00  1.44           C  
ATOM   2823  CG2 VAL A 174      26.942  26.047  -6.743  1.00  1.44           C  
ATOM   2824  H   VAL A 174      28.417  24.759  -9.088  1.00  1.44           H  
ATOM   2825  HA  VAL A 174      29.492  26.722  -7.093  1.00  1.44           H  
ATOM   2826  HB  VAL A 174      27.858  24.212  -6.612  1.00  1.44           H  
ATOM   2827 1HG1 VAL A 174      27.654  25.073  -4.350  1.00  1.44           H  
ATOM   2828 2HG1 VAL A 174      29.344  24.792  -4.758  1.00  1.44           H  
ATOM   2829 3HG1 VAL A 174      28.727  26.408  -4.772  1.00  1.44           H  
ATOM   2830 1HG2 VAL A 174      26.119  25.728  -6.113  1.00  1.44           H  
ATOM   2831 2HG2 VAL A 174      27.187  27.089  -6.565  1.00  1.44           H  
ATOM   2832 3HG2 VAL A 174      26.671  25.910  -7.792  1.00  1.44           H  
ATOM   2833  N   PHE A 175      30.365  23.500  -6.898  1.00  1.64           N  
ATOM   2834  CA  PHE A 175      31.440  22.683  -6.322  1.00  1.64           C  
ATOM   2835  C   PHE A 175      31.738  21.429  -7.159  1.00  1.64           C  
ATOM   2836  O   PHE A 175      30.922  21.067  -8.000  1.00  1.64           O  
ATOM   2837  CB  PHE A 175      31.079  22.320  -4.859  1.00  1.64           C  
ATOM   2838  CG  PHE A 175      29.898  21.376  -4.616  1.00  1.64           C  
ATOM   2839  CD1 PHE A 175      30.115  20.023  -4.503  1.00  1.64           C  
ATOM   2840  CD2 PHE A 175      28.592  21.833  -4.454  1.00  1.64           C  
ATOM   2841  CE1 PHE A 175      29.072  19.163  -4.227  1.00  1.64           C  
ATOM   2842  CE2 PHE A 175      27.552  20.980  -4.191  1.00  1.64           C  
ATOM   2843  CZ  PHE A 175      27.789  19.641  -4.073  1.00  1.64           C  
ATOM   2844  H   PHE A 175      29.543  23.072  -7.292  1.00  1.64           H  
ATOM   2845  HA  PHE A 175      32.324  23.309  -6.293  1.00  1.64           H  
ATOM   2846 1HB  PHE A 175      31.926  21.876  -4.376  1.00  1.64           H  
ATOM   2847 2HB  PHE A 175      30.886  23.234  -4.312  1.00  1.64           H  
ATOM   2848  HD1 PHE A 175      31.132  19.631  -4.622  1.00  1.64           H  
ATOM   2849  HD2 PHE A 175      28.387  22.857  -4.520  1.00  1.64           H  
ATOM   2850  HE1 PHE A 175      29.270  18.101  -4.127  1.00  1.64           H  
ATOM   2851  HE2 PHE A 175      26.543  21.369  -4.059  1.00  1.64           H  
ATOM   2852  HZ  PHE A 175      26.968  18.957  -3.852  1.00  1.64           H  
ATOM   2853  N   PRO A 176      32.922  20.808  -7.029  1.00  1.83           N  
ATOM   2854  CA  PRO A 176      33.283  19.564  -7.670  1.00  1.83           C  
ATOM   2855  C   PRO A 176      32.221  18.500  -7.458  1.00  1.83           C  
ATOM   2856  O   PRO A 176      31.349  18.330  -8.308  1.00  1.83           O  
ATOM   2857  OXT PRO A 176      32.114  17.946  -6.363  1.00  1.83           O  
ATOM   2858  CB  PRO A 176      34.607  19.216  -6.985  1.00  1.83           C  
ATOM   2859  CG  PRO A 176      35.204  20.559  -6.660  1.00  1.83           C  
ATOM   2860  CD  PRO A 176      34.032  21.404  -6.231  1.00  1.83           C  
ATOM   2861  HA  PRO A 176      33.438  19.756  -8.739  1.00  1.83           H  
ATOM   2862 1HB  PRO A 176      34.421  18.602  -6.091  1.00  1.83           H  
ATOM   2863 2HB  PRO A 176      35.237  18.619  -7.663  1.00  1.83           H  
ATOM   2864 1HG  PRO A 176      35.968  20.457  -5.873  1.00  1.83           H  
ATOM   2865 2HG  PRO A 176      35.715  20.966  -7.546  1.00  1.83           H  
ATOM   2866 1HD  PRO A 176      33.879  21.282  -5.159  1.00  1.83           H  
ATOM   2867 2HD  PRO A 176      34.247  22.439  -6.519  1.00  1.83           H  
TER    2868
ENDMDL

REMARK ID 641646 MODEL 2 1wlt-PLE-1
PFRMAT TS
TARGET 1wlt-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.794   1.608  -0.941  1.00  2.09           N  
ATOM      2  CA  ASP A   1       0.114   0.951  -0.010  1.00  2.09           C  
ATOM      3  C   ASP A   1       0.954   1.989   0.747  1.00  2.09           C  
ATOM      4  O   ASP A   1       0.409   2.882   1.404  1.00  2.09           O  
ATOM      5  CB  ASP A   1       1.013  -0.044  -0.757  1.00  2.09           C  
ATOM      6  CG  ASP A   1       0.253  -1.261  -1.314  1.00  2.09           C  
ATOM      7  OD1 ASP A   1      -0.869  -1.482  -0.921  1.00  2.09           O  
ATOM      8  OD2 ASP A   1       0.812  -1.949  -2.140  1.00  2.09           O  
ATOM      9 1H   ASP A   1      -0.978   0.993  -1.718  1.00  2.09           H  
ATOM     10 2H   ASP A   1      -1.660   1.824  -0.472  1.00  2.09           H  
ATOM     11 3H   ASP A   1      -0.372   2.459  -1.280  1.00  2.09           H  
ATOM     12  HA  ASP A   1      -0.477   0.399   0.720  1.00  2.09           H  
ATOM     13 1HB  ASP A   1       1.527   0.463  -1.578  1.00  2.09           H  
ATOM     14 2HB  ASP A   1       1.772  -0.432  -0.073  1.00  2.09           H  
ATOM     15  N   ASP A   2       2.278   1.881   0.653  1.00  1.66           N  
ATOM     16  CA  ASP A   2       3.177   2.803   1.335  1.00  1.66           C  
ATOM     17  C   ASP A   2       4.472   3.049   0.547  1.00  1.66           C  
ATOM     18  O   ASP A   2       4.539   2.784  -0.655  1.00  1.66           O  
ATOM     19  CB  ASP A   2       3.425   2.346   2.790  1.00  1.66           C  
ATOM     20  CG  ASP A   2       4.069   0.944   2.980  1.00  1.66           C  
ATOM     21  OD1 ASP A   2       4.428   0.321   2.015  1.00  1.66           O  
ATOM     22  OD2 ASP A   2       4.200   0.529   4.135  1.00  1.66           O  
ATOM     23  H   ASP A   2       2.694   1.142   0.107  1.00  1.66           H  
ATOM     24  HA  ASP A   2       2.673   3.760   1.409  1.00  1.66           H  
ATOM     25 1HB  ASP A   2       4.041   3.072   3.295  1.00  1.66           H  
ATOM     26 2HB  ASP A   2       2.468   2.340   3.314  1.00  1.66           H  
ATOM     27  N   PHE A   3       5.462   3.616   1.223  1.00  1.31           N  
ATOM     28  CA  PHE A   3       6.754   4.006   0.665  1.00  1.31           C  
ATOM     29  C   PHE A   3       7.885   3.030   0.947  1.00  1.31           C  
ATOM     30  O   PHE A   3       7.949   2.435   2.025  1.00  1.31           O  
ATOM     31  CB  PHE A   3       7.148   5.309   1.307  1.00  1.31           C  
ATOM     32  CG  PHE A   3       6.530   6.510   0.865  1.00  1.31           C  
ATOM     33  CD1 PHE A   3       5.278   6.879   1.213  1.00  1.31           C  
ATOM     34  CD2 PHE A   3       7.283   7.352   0.194  1.00  1.31           C  
ATOM     35  CE1 PHE A   3       4.805   8.088   0.846  1.00  1.31           C  
ATOM     36  CE2 PHE A   3       6.854   8.563  -0.163  1.00  1.31           C  
ATOM     37  CZ  PHE A   3       5.606   8.940   0.155  1.00  1.31           C  
ATOM     38  H   PHE A   3       5.318   3.793   2.203  1.00  1.31           H  
ATOM     39  HA  PHE A   3       6.652   4.118  -0.417  1.00  1.31           H  
ATOM     40 1HB  PHE A   3       6.933   5.229   2.349  1.00  1.31           H  
ATOM     41 2HB  PHE A   3       8.229   5.433   1.210  1.00  1.31           H  
ATOM     42  HD1 PHE A   3       4.657   6.202   1.762  1.00  1.31           H  
ATOM     43  HD2 PHE A   3       8.256   7.017  -0.059  1.00  1.31           H  
ATOM     44  HE1 PHE A   3       3.802   8.383   1.115  1.00  1.31           H  
ATOM     45  HE2 PHE A   3       7.500   9.225  -0.717  1.00  1.31           H  
ATOM     46  HZ  PHE A   3       5.247   9.913  -0.146  1.00  1.31           H  
ATOM     47  N   GLU A   4       8.804   2.903  -0.003  1.00  1.05           N  
ATOM     48  CA  GLU A   4      10.009   2.120   0.217  1.00  1.05           C  
ATOM     49  C   GLU A   4      11.089   3.039   0.783  1.00  1.05           C  
ATOM     50  O   GLU A   4      11.271   4.155   0.287  1.00  1.05           O  
ATOM     51  CB  GLU A   4      10.466   1.437  -1.076  1.00  1.05           C  
ATOM     52  CG  GLU A   4      11.683   0.525  -0.916  1.00  1.05           C  
ATOM     53  CD  GLU A   4      12.084  -0.192  -2.194  1.00  1.05           C  
ATOM     54  OE1 GLU A   4      11.406  -0.051  -3.187  1.00  1.05           O  
ATOM     55  OE2 GLU A   4      13.077  -0.881  -2.167  1.00  1.05           O  
ATOM     56  H   GLU A   4       8.684   3.394  -0.894  1.00  1.05           H  
ATOM     57  HA  GLU A   4       9.800   1.347   0.959  1.00  1.05           H  
ATOM     58 1HB  GLU A   4       9.648   0.843  -1.481  1.00  1.05           H  
ATOM     59 2HB  GLU A   4      10.713   2.191  -1.808  1.00  1.05           H  
ATOM     60 1HG  GLU A   4      12.527   1.127  -0.576  1.00  1.05           H  
ATOM     61 2HG  GLU A   4      11.467  -0.211  -0.143  1.00  1.05           H  
ATOM     62  N   PHE A   5      11.790   2.590   1.824  1.00  0.89           N  
ATOM     63  CA  PHE A   5      12.849   3.402   2.431  1.00  0.89           C  
ATOM     64  C   PHE A   5      14.193   2.664   2.457  1.00  0.89           C  
ATOM     65  O   PHE A   5      14.306   1.590   3.053  1.00  0.89           O  
ATOM     66  CB  PHE A   5      12.469   3.774   3.870  1.00  0.89           C  
ATOM     67  CG  PHE A   5      11.199   4.582   4.020  1.00  0.89           C  
ATOM     68  CD1 PHE A   5       9.962   3.977   4.101  1.00  0.89           C  
ATOM     69  CD2 PHE A   5      11.246   5.933   4.084  1.00  0.89           C  
ATOM     70  CE1 PHE A   5       8.821   4.741   4.247  1.00  0.89           C  
ATOM     71  CE2 PHE A   5      10.114   6.691   4.217  1.00  0.89           C  
ATOM     72  CZ  PHE A   5       8.909   6.107   4.296  1.00  0.89           C  
ATOM     73  H   PHE A   5      11.593   1.672   2.195  1.00  0.89           H  
ATOM     74  HA  PHE A   5      12.972   4.317   1.847  1.00  0.89           H  
ATOM     75 1HB  PHE A   5      12.355   2.863   4.453  1.00  0.89           H  
ATOM     76 2HB  PHE A   5      13.277   4.334   4.317  1.00  0.89           H  
ATOM     77  HD1 PHE A   5       9.888   2.889   4.053  1.00  0.89           H  
ATOM     78  HD2 PHE A   5      12.213   6.411   4.040  1.00  0.89           H  
ATOM     79  HE1 PHE A   5       7.850   4.252   4.307  1.00  0.89           H  
ATOM     80  HE2 PHE A   5      10.187   7.758   4.257  1.00  0.89           H  
ATOM     81  HZ  PHE A   5       8.024   6.720   4.392  1.00  0.89           H  
ATOM     82  N   GLU A   6      15.209   3.251   1.821  1.00  0.81           N  
ATOM     83  CA  GLU A   6      16.553   2.678   1.760  1.00  0.81           C  
ATOM     84  C   GLU A   6      17.567   3.520   2.530  1.00  0.81           C  
ATOM     85  O   GLU A   6      17.777   4.697   2.237  1.00  0.81           O  
ATOM     86  CB  GLU A   6      16.994   2.542   0.296  1.00  0.81           C  
ATOM     87  CG  GLU A   6      18.398   1.965   0.082  1.00  0.81           C  
ATOM     88  CD  GLU A   6      18.770   1.840  -1.388  1.00  0.81           C  
ATOM     89  OE1 GLU A   6      17.937   2.116  -2.221  1.00  0.81           O  
ATOM     90  OE2 GLU A   6      19.887   1.474  -1.672  1.00  0.81           O  
ATOM     91  H   GLU A   6      15.036   4.127   1.336  1.00  0.81           H  
ATOM     92  HA  GLU A   6      16.529   1.686   2.212  1.00  0.81           H  
ATOM     93 1HB  GLU A   6      16.287   1.901  -0.228  1.00  0.81           H  
ATOM     94 2HB  GLU A   6      16.953   3.514  -0.179  1.00  0.81           H  
ATOM     95 1HG  GLU A   6      19.122   2.619   0.573  1.00  0.81           H  
ATOM     96 2HG  GLU A   6      18.458   0.987   0.555  1.00  0.81           H  
ATOM     97  N   ASP A   7      18.219   2.918   3.515  1.00  0.78           N  
ATOM     98  CA  ASP A   7      19.214   3.645   4.303  1.00  0.78           C  
ATOM     99  C   ASP A   7      20.501   3.660   3.496  1.00  0.78           C  
ATOM    100  O   ASP A   7      21.078   2.612   3.212  1.00  0.78           O  
ATOM    101  CB  ASP A   7      19.398   3.025   5.706  1.00  0.78           C  
ATOM    102  CG  ASP A   7      20.337   3.829   6.745  1.00  0.78           C  
ATOM    103  OD1 ASP A   7      21.185   4.631   6.384  1.00  0.78           O  
ATOM    104  OD2 ASP A   7      20.153   3.602   7.917  1.00  0.78           O  
ATOM    105  H   ASP A   7      18.018   1.950   3.724  1.00  0.78           H  
ATOM    106  HA  ASP A   7      18.896   4.676   4.419  1.00  0.78           H  
ATOM    107 1HB  ASP A   7      18.420   2.903   6.164  1.00  0.78           H  
ATOM    108 2HB  ASP A   7      19.819   2.023   5.593  1.00  0.78           H  
ATOM    109  N   LEU A   8      20.921   4.854   3.085  1.00  0.78           N  
ATOM    110  CA  LEU A   8      22.074   5.045   2.218  1.00  0.78           C  
ATOM    111  C   LEU A   8      23.349   5.094   3.053  1.00  0.78           C  
ATOM    112  O   LEU A   8      24.454   5.234   2.521  1.00  0.78           O  
ATOM    113  CB  LEU A   8      21.957   6.368   1.454  1.00  0.78           C  
ATOM    114  CG  LEU A   8      20.755   6.542   0.511  1.00  0.78           C  
ATOM    115  CD1 LEU A   8      20.823   7.956  -0.058  1.00  0.78           C  
ATOM    116  CD2 LEU A   8      20.763   5.474  -0.578  1.00  0.78           C  
ATOM    117  H   LEU A   8      20.420   5.683   3.395  1.00  0.78           H  
ATOM    118  HA  LEU A   8      22.134   4.213   1.518  1.00  0.78           H  
ATOM    119 1HB  LEU A   8      21.907   7.174   2.190  1.00  0.78           H  
ATOM    120 2HB  LEU A   8      22.860   6.502   0.866  1.00  0.78           H  
ATOM    121  HG  LEU A   8      19.825   6.452   1.084  1.00  0.78           H  
ATOM    122 1HD1 LEU A   8      19.985   8.143  -0.709  1.00  0.78           H  
ATOM    123 2HD1 LEU A   8      20.805   8.658   0.766  1.00  0.78           H  
ATOM    124 3HD1 LEU A   8      21.749   8.080  -0.618  1.00  0.78           H  
ATOM    125 1HD2 LEU A   8      19.910   5.608  -1.237  1.00  0.78           H  
ATOM    126 2HD2 LEU A   8      21.681   5.545  -1.159  1.00  0.78           H  
ATOM    127 3HD2 LEU A   8      20.703   4.485  -0.115  1.00  0.78           H  
ATOM    128  N   GLY A   9      23.179   4.991   4.372  1.00  0.79           N  
ATOM    129  CA  GLY A   9      24.255   5.039   5.330  1.00  0.79           C  
ATOM    130  C   GLY A   9      24.040   6.112   6.388  1.00  0.79           C  
ATOM    131  O   GLY A   9      23.763   7.278   6.092  1.00  0.79           O  
ATOM    132  H   GLY A   9      22.242   4.863   4.768  1.00  0.79           H  
ATOM    133 1HA  GLY A   9      24.332   4.070   5.818  1.00  0.79           H  
ATOM    134 2HA  GLY A   9      25.199   5.212   4.813  1.00  0.79           H  
ATOM    135  N   MET A  10      24.162   5.678   7.638  1.00  0.78           N  
ATOM    136  CA  MET A  10      24.056   6.498   8.839  1.00  0.78           C  
ATOM    137  C   MET A  10      22.783   7.327   8.980  1.00  0.78           C  
ATOM    138  O   MET A  10      22.807   8.373   9.632  1.00  0.78           O  
ATOM    139  CB  MET A  10      25.258   7.415   8.873  1.00  0.78           C  
ATOM    140  CG  MET A  10      26.553   6.652   8.879  1.00  0.78           C  
ATOM    141  SD  MET A  10      26.856   5.622  10.350  1.00  0.78           S  
ATOM    142  CE  MET A  10      27.295   6.826  11.620  1.00  0.78           C  
ATOM    143  H   MET A  10      24.354   4.695   7.764  1.00  0.78           H  
ATOM    144  HA  MET A  10      24.097   5.825   9.694  1.00  0.78           H  
ATOM    145 1HB  MET A  10      25.246   8.095   8.016  1.00  0.78           H  
ATOM    146 2HB  MET A  10      25.226   8.031   9.772  1.00  0.78           H  
ATOM    147 1HG  MET A  10      26.601   6.015   8.001  1.00  0.78           H  
ATOM    148 2HG  MET A  10      27.318   7.356   8.795  1.00  0.78           H  
ATOM    149 1HE  MET A  10      27.493   6.305  12.556  1.00  0.78           H  
ATOM    150 2HE  MET A  10      28.187   7.373  11.316  1.00  0.78           H  
ATOM    151 3HE  MET A  10      26.477   7.527  11.759  1.00  0.78           H  
ATOM    152  N   GLY A  11      21.659   6.836   8.458  1.00  0.76           N  
ATOM    153  CA  GLY A  11      20.410   7.573   8.611  1.00  0.76           C  
ATOM    154  C   GLY A  11      20.023   8.446   7.424  1.00  0.76           C  
ATOM    155  O   GLY A  11      18.930   9.015   7.420  1.00  0.76           O  
ATOM    156  H   GLY A  11      21.656   5.962   7.906  1.00  0.76           H  
ATOM    157 1HA  GLY A  11      19.610   6.850   8.780  1.00  0.76           H  
ATOM    158 2HA  GLY A  11      20.469   8.190   9.506  1.00  0.76           H  
ATOM    159  N   ILE A  12      20.887   8.589   6.422  1.00  0.74           N  
ATOM    160  CA  ILE A  12      20.479   9.379   5.262  1.00  0.74           C  
ATOM    161  C   ILE A  12      19.624   8.414   4.450  1.00  0.74           C  
ATOM    162  O   ILE A  12      20.083   7.311   4.153  1.00  0.74           O  
ATOM    163  CB  ILE A  12      21.666   9.870   4.434  1.00  0.74           C  
ATOM    164  CG1 ILE A  12      22.588  10.753   5.268  1.00  0.74           C  
ATOM    165  CG2 ILE A  12      21.102  10.675   3.270  1.00  0.74           C  
ATOM    166  CD1 ILE A  12      23.916  10.989   4.589  1.00  0.74           C  
ATOM    167  H   ILE A  12      21.804   8.133   6.447  1.00  0.74           H  
ATOM    168  HA  ILE A  12      19.867  10.225   5.570  1.00  0.74           H  
ATOM    169  HB  ILE A  12      22.251   9.019   4.069  1.00  0.74           H  
ATOM    170 1HG1 ILE A  12      22.107  11.715   5.439  1.00  0.74           H  
ATOM    171 2HG1 ILE A  12      22.768  10.274   6.238  1.00  0.74           H  
ATOM    172 1HG2 ILE A  12      21.894  11.054   2.654  1.00  0.74           H  
ATOM    173 2HG2 ILE A  12      20.458  10.033   2.691  1.00  0.74           H  
ATOM    174 3HG2 ILE A  12      20.520  11.516   3.657  1.00  0.74           H  
ATOM    175 1HD1 ILE A  12      24.549  11.612   5.184  1.00  0.74           H  
ATOM    176 2HD1 ILE A  12      24.409  10.025   4.429  1.00  0.74           H  
ATOM    177 3HD1 ILE A  12      23.750  11.458   3.657  1.00  0.74           H  
ATOM    178  N   ILE A  13      18.380   8.771   4.158  1.00  0.72           N  
ATOM    179  CA  ILE A  13      17.471   7.798   3.542  1.00  0.72           C  
ATOM    180  C   ILE A  13      16.897   8.188   2.190  1.00  0.72           C  
ATOM    181  O   ILE A  13      16.520   9.337   1.962  1.00  0.72           O  
ATOM    182  CB  ILE A  13      16.334   7.426   4.538  1.00  0.72           C  
ATOM    183  CG1 ILE A  13      16.956   6.784   5.780  1.00  0.72           C  
ATOM    184  CG2 ILE A  13      15.333   6.447   3.930  1.00  0.72           C  
ATOM    185  CD1 ILE A  13      16.040   6.582   6.912  1.00  0.72           C  
ATOM    186  H   ILE A  13      18.069   9.721   4.382  1.00  0.72           H  
ATOM    187  HA  ILE A  13      18.038   6.885   3.381  1.00  0.72           H  
ATOM    188  HB  ILE A  13      15.818   8.331   4.842  1.00  0.72           H  
ATOM    189 1HG1 ILE A  13      17.356   5.827   5.510  1.00  0.72           H  
ATOM    190 2HG1 ILE A  13      17.742   7.394   6.115  1.00  0.72           H  
ATOM    191 1HG2 ILE A  13      14.573   6.228   4.670  1.00  0.72           H  
ATOM    192 2HG2 ILE A  13      14.875   6.864   3.065  1.00  0.72           H  
ATOM    193 3HG2 ILE A  13      15.837   5.534   3.653  1.00  0.72           H  
ATOM    194 1HD1 ILE A  13      16.586   6.124   7.739  1.00  0.72           H  
ATOM    195 2HD1 ILE A  13      15.633   7.543   7.233  1.00  0.72           H  
ATOM    196 3HD1 ILE A  13      15.242   5.921   6.596  1.00  0.72           H  
ATOM    197  N   LEU A  14      16.878   7.217   1.281  1.00  0.71           N  
ATOM    198  CA  LEU A  14      16.270   7.357  -0.035  1.00  0.71           C  
ATOM    199  C   LEU A  14      14.867   6.766  -0.010  1.00  0.71           C  
ATOM    200  O   LEU A  14      14.658   5.610   0.363  1.00  0.71           O  
ATOM    201  CB  LEU A  14      17.094   6.675  -1.090  1.00  0.71           C  
ATOM    202  CG  LEU A  14      16.501   6.662  -2.443  1.00  0.71           C  
ATOM    203  CD1 LEU A  14      16.391   8.080  -2.916  1.00  0.71           C  
ATOM    204  CD2 LEU A  14      17.375   5.814  -3.342  1.00  0.71           C  
ATOM    205  H   LEU A  14      17.252   6.309   1.544  1.00  0.71           H  
ATOM    206  HA  LEU A  14      16.194   8.417  -0.280  1.00  0.71           H  
ATOM    207 1HB  LEU A  14      18.026   7.194  -1.171  1.00  0.71           H  
ATOM    208 2HB  LEU A  14      17.297   5.654  -0.786  1.00  0.71           H  
ATOM    209  HG  LEU A  14      15.497   6.233  -2.415  1.00  0.71           H  
ATOM    210 1HD1 LEU A  14      15.961   8.098  -3.908  1.00  0.71           H  
ATOM    211 2HD1 LEU A  14      15.760   8.638  -2.244  1.00  0.71           H  
ATOM    212 3HD1 LEU A  14      17.368   8.514  -2.924  1.00  0.71           H  
ATOM    213 1HD2 LEU A  14      16.944   5.796  -4.344  1.00  0.71           H  
ATOM    214 2HD2 LEU A  14      18.379   6.231  -3.378  1.00  0.71           H  
ATOM    215 3HD2 LEU A  14      17.421   4.791  -2.946  1.00  0.71           H  
ATOM    216  N   ILE A  15      13.897   7.610  -0.328  1.00  0.72           N  
ATOM    217  CA  ILE A  15      12.486   7.278  -0.244  1.00  0.72           C  
ATOM    218  C   ILE A  15      11.788   7.250  -1.594  1.00  0.72           C  
ATOM    219  O   ILE A  15      11.856   8.193  -2.388  1.00  0.72           O  
ATOM    220  CB  ILE A  15      11.818   8.263   0.688  1.00  0.72           C  
ATOM    221  CG1 ILE A  15      12.427   8.182   1.940  1.00  0.72           C  
ATOM    222  CG2 ILE A  15      10.412   8.066   0.774  1.00  0.72           C  
ATOM    223  CD1 ILE A  15      13.507   9.063   2.015  1.00  0.72           C  
ATOM    224  H   ILE A  15      14.147   8.550  -0.630  1.00  0.72           H  
ATOM    225  HA  ILE A  15      12.399   6.291   0.199  1.00  0.72           H  
ATOM    226  HB  ILE A  15      12.037   9.204   0.349  1.00  0.72           H  
ATOM    227 1HG1 ILE A  15      11.720   8.468   2.692  1.00  0.72           H  
ATOM    228 2HG1 ILE A  15      12.772   7.180   2.115  1.00  0.72           H  
ATOM    229 1HG2 ILE A  15       9.975   8.803   1.444  1.00  0.72           H  
ATOM    230 2HG2 ILE A  15      10.013   8.191  -0.226  1.00  0.72           H  
ATOM    231 3HG2 ILE A  15      10.216   7.058   1.148  1.00  0.72           H  
ATOM    232 1HD1 ILE A  15      13.956   9.032   2.999  1.00  0.72           H  
ATOM    233 2HD1 ILE A  15      14.225   8.855   1.299  1.00  0.72           H  
ATOM    234 3HD1 ILE A  15      13.144   9.984   1.800  1.00  0.72           H  
ATOM    235  N   ARG A  16      11.124   6.137  -1.864  1.00  0.76           N  
ATOM    236  CA  ARG A  16      10.469   5.909  -3.142  1.00  0.76           C  
ATOM    237  C   ARG A  16       8.957   5.607  -2.990  1.00  0.76           C  
ATOM    238  O   ARG A  16       8.590   4.521  -2.526  1.00  0.76           O  
ATOM    239  CB  ARG A  16      11.151   4.778  -3.875  1.00  0.76           C  
ATOM    240  CG  ARG A  16      10.598   4.478  -5.244  1.00  0.76           C  
ATOM    241  CD  ARG A  16      11.297   3.310  -5.858  1.00  0.76           C  
ATOM    242  NE  ARG A  16      12.709   3.574  -6.178  1.00  0.76           N  
ATOM    243  CZ  ARG A  16      13.611   2.613  -6.458  1.00  0.76           C  
ATOM    244  NH1 ARG A  16      13.260   1.344  -6.450  1.00  0.76           N  
ATOM    245  NH2 ARG A  16      14.850   2.962  -6.735  1.00  0.76           N  
ATOM    246  H   ARG A  16      11.105   5.401  -1.152  1.00  0.76           H  
ATOM    247  HA  ARG A  16      10.633   6.794  -3.742  1.00  0.76           H  
ATOM    248 1HB  ARG A  16      12.213   5.006  -3.990  1.00  0.76           H  
ATOM    249 2HB  ARG A  16      11.078   3.872  -3.288  1.00  0.76           H  
ATOM    250 1HG  ARG A  16       9.529   4.256  -5.169  1.00  0.76           H  
ATOM    251 2HG  ARG A  16      10.744   5.350  -5.888  1.00  0.76           H  
ATOM    252 1HD  ARG A  16      11.260   2.466  -5.162  1.00  0.76           H  
ATOM    253 2HD  ARG A  16      10.786   3.039  -6.778  1.00  0.76           H  
ATOM    254  HE  ARG A  16      13.060   4.547  -6.197  1.00  0.76           H  
ATOM    255 1HH1 ARG A  16      12.308   1.083  -6.226  1.00  0.76           H  
ATOM    256 2HH1 ARG A  16      13.942   0.630  -6.654  1.00  0.76           H  
ATOM    257 1HH2 ARG A  16      15.086   3.965  -6.732  1.00  0.76           H  
ATOM    258 2HH2 ARG A  16      15.546   2.266  -6.946  1.00  0.76           H  
ATOM    259  N   PRO A  17       8.056   6.567  -3.269  1.00  0.82           N  
ATOM    260  CA  PRO A  17       6.618   6.473  -3.077  1.00  0.82           C  
ATOM    261  C   PRO A  17       6.000   5.499  -4.037  1.00  0.82           C  
ATOM    262  O   PRO A  17       6.529   5.272  -5.120  1.00  0.82           O  
ATOM    263  CB  PRO A  17       6.130   7.885  -3.424  1.00  0.82           C  
ATOM    264  CG  PRO A  17       7.152   8.432  -4.353  1.00  0.82           C  
ATOM    265  CD  PRO A  17       8.475   7.819  -3.918  1.00  0.82           C  
ATOM    266  HA  PRO A  17       6.379   6.190  -2.049  1.00  0.82           H  
ATOM    267 1HB  PRO A  17       5.146   7.808  -3.908  1.00  0.82           H  
ATOM    268 2HB  PRO A  17       5.971   8.491  -2.574  1.00  0.82           H  
ATOM    269 1HG  PRO A  17       6.890   8.180  -5.390  1.00  0.82           H  
ATOM    270 2HG  PRO A  17       7.164   9.532  -4.292  1.00  0.82           H  
ATOM    271 1HD  PRO A  17       9.040   7.629  -4.847  1.00  0.82           H  
ATOM    272 2HD  PRO A  17       9.019   8.479  -3.220  1.00  0.82           H  
ATOM    273  N   LYS A  18       4.867   4.934  -3.668  1.00  0.94           N  
ATOM    274  CA  LYS A  18       4.126   4.156  -4.639  1.00  0.94           C  
ATOM    275  C   LYS A  18       3.723   5.067  -5.788  1.00  0.94           C  
ATOM    276  O   LYS A  18       3.201   6.167  -5.557  1.00  0.94           O  
ATOM    277  CB  LYS A  18       2.894   3.504  -4.015  1.00  0.94           C  
ATOM    278  CG  LYS A  18       1.998   2.747  -5.027  1.00  0.94           C  
ATOM    279  CD  LYS A  18       2.643   1.467  -5.531  1.00  0.94           C  
ATOM    280  CE  LYS A  18       1.730   0.745  -6.517  1.00  0.94           C  
ATOM    281  NZ  LYS A  18       2.344  -0.520  -7.022  1.00  0.94           N  
ATOM    282  H   LYS A  18       4.494   5.081  -2.740  1.00  0.94           H  
ATOM    283  HA  LYS A  18       4.776   3.374  -5.035  1.00  0.94           H  
ATOM    284 1HB  LYS A  18       3.211   2.797  -3.243  1.00  0.94           H  
ATOM    285 2HB  LYS A  18       2.287   4.268  -3.529  1.00  0.94           H  
ATOM    286 1HG  LYS A  18       1.056   2.490  -4.545  1.00  0.94           H  
ATOM    287 2HG  LYS A  18       1.777   3.387  -5.877  1.00  0.94           H  
ATOM    288 1HD  LYS A  18       3.579   1.709  -6.035  1.00  0.94           H  
ATOM    289 2HD  LYS A  18       2.860   0.807  -4.692  1.00  0.94           H  
ATOM    290 1HE  LYS A  18       0.785   0.512  -6.029  1.00  0.94           H  
ATOM    291 2HE  LYS A  18       1.536   1.406  -7.366  1.00  0.94           H  
ATOM    292 1HZ  LYS A  18       1.715  -0.962  -7.675  1.00  0.94           H  
ATOM    293 2HZ  LYS A  18       3.216  -0.305  -7.488  1.00  0.94           H  
ATOM    294 3HZ  LYS A  18       2.519  -1.144  -6.243  1.00  0.94           H  
ATOM    295  N   VAL A  19       3.965   4.620  -7.018  1.00  1.14           N  
ATOM    296  CA  VAL A  19       3.585   5.394  -8.192  1.00  1.14           C  
ATOM    297  C   VAL A  19       2.615   4.584  -9.042  1.00  1.14           C  
ATOM    298  O   VAL A  19       2.846   3.402  -9.315  1.00  1.14           O  
ATOM    299  CB  VAL A  19       4.816   5.784  -9.037  1.00  1.14           C  
ATOM    300  CG1 VAL A  19       4.362   6.582 -10.268  1.00  1.14           C  
ATOM    301  CG2 VAL A  19       5.804   6.593  -8.183  1.00  1.14           C  
ATOM    302  H   VAL A  19       4.420   3.728  -7.139  1.00  1.14           H  
ATOM    303  HA  VAL A  19       3.085   6.305  -7.872  1.00  1.14           H  
ATOM    304  HB  VAL A  19       5.305   4.880  -9.394  1.00  1.14           H  
ATOM    305 1HG1 VAL A  19       5.226   6.833 -10.859  1.00  1.14           H  
ATOM    306 2HG1 VAL A  19       3.678   5.987 -10.871  1.00  1.14           H  
ATOM    307 3HG1 VAL A  19       3.857   7.499  -9.945  1.00  1.14           H  
ATOM    308 1HG2 VAL A  19       6.676   6.850  -8.773  1.00  1.14           H  
ATOM    309 2HG2 VAL A  19       5.333   7.491  -7.826  1.00  1.14           H  
ATOM    310 3HG2 VAL A  19       6.117   6.000  -7.347  1.00  1.14           H  
ATOM    311  N   ILE A  20       1.513   5.219  -9.419  1.00  1.43           N  
ATOM    312  CA  ILE A  20       0.474   4.606 -10.231  1.00  1.43           C  
ATOM    313  C   ILE A  20       0.314   5.359 -11.550  1.00  1.43           C  
ATOM    314  O   ILE A  20       0.158   6.575 -11.558  1.00  1.43           O  
ATOM    315  CB  ILE A  20      -0.847   4.568  -9.436  1.00  1.43           C  
ATOM    316  CG1 ILE A  20      -0.648   3.715  -8.169  1.00  1.43           C  
ATOM    317  CG2 ILE A  20      -1.982   4.042 -10.282  1.00  1.43           C  
ATOM    318  CD1 ILE A  20      -1.789   3.777  -7.201  1.00  1.43           C  
ATOM    319  H   ILE A  20       1.404   6.190  -9.134  1.00  1.43           H  
ATOM    320  HA  ILE A  20       0.766   3.582 -10.458  1.00  1.43           H  
ATOM    321  HB  ILE A  20      -1.093   5.580  -9.105  1.00  1.43           H  
ATOM    322 1HG1 ILE A  20      -0.498   2.678  -8.465  1.00  1.43           H  
ATOM    323 2HG1 ILE A  20       0.236   4.059  -7.648  1.00  1.43           H  
ATOM    324 1HG2 ILE A  20      -2.900   4.038  -9.695  1.00  1.43           H  
ATOM    325 2HG2 ILE A  20      -2.106   4.689 -11.128  1.00  1.43           H  
ATOM    326 3HG2 ILE A  20      -1.756   3.029 -10.614  1.00  1.43           H  
ATOM    327 1HD1 ILE A  20      -1.565   3.153  -6.336  1.00  1.43           H  
ATOM    328 2HD1 ILE A  20      -1.936   4.809  -6.876  1.00  1.43           H  
ATOM    329 3HD1 ILE A  20      -2.697   3.416  -7.683  1.00  1.43           H  
ATOM    330  N   GLU A  21       0.378   4.637 -12.674  1.00  1.74           N  
ATOM    331  CA  GLU A  21       0.282   5.267 -14.005  1.00  1.74           C  
ATOM    332  C   GLU A  21      -1.155   5.422 -14.523  1.00  1.74           C  
ATOM    333  O   GLU A  21      -1.389   6.062 -15.550  1.00  1.74           O  
ATOM    334  CB  GLU A  21       1.097   4.447 -15.006  1.00  1.74           C  
ATOM    335  CG  GLU A  21       2.599   4.423 -14.728  1.00  1.74           C  
ATOM    336  CD  GLU A  21       3.385   3.550 -15.683  1.00  1.74           C  
ATOM    337  OE1 GLU A  21       2.794   2.957 -16.554  1.00  1.74           O  
ATOM    338  OE2 GLU A  21       4.583   3.476 -15.528  1.00  1.74           O  
ATOM    339  H   GLU A  21       0.515   3.638 -12.609  1.00  1.74           H  
ATOM    340  HA  GLU A  21       0.716   6.260 -13.943  1.00  1.74           H  
ATOM    341 1HB  GLU A  21       0.736   3.418 -15.014  1.00  1.74           H  
ATOM    342 2HB  GLU A  21       0.949   4.852 -16.007  1.00  1.74           H  
ATOM    343 1HG  GLU A  21       2.972   5.432 -14.820  1.00  1.74           H  
ATOM    344 2HG  GLU A  21       2.768   4.092 -13.704  1.00  1.74           H  
ATOM    345  N   ASN A  22      -2.087   4.797 -13.814  1.00  2.00           N  
ATOM    346  CA  ASN A  22      -3.513   4.733 -14.131  1.00  2.00           C  
ATOM    347  C   ASN A  22      -3.825   4.689 -15.647  1.00  2.00           C  
ATOM    348  O   ASN A  22      -3.530   3.678 -16.290  1.00  2.00           O  
ATOM    349  CB  ASN A  22      -4.295   5.785 -13.312  1.00  2.00           C  
ATOM    350  CG  ASN A  22      -3.939   7.273 -13.510  1.00  2.00           C  
ATOM    351  OD1 ASN A  22      -3.979   7.787 -14.629  1.00  2.00           O  
ATOM    352  ND2 ASN A  22      -3.636   7.955 -12.435  1.00  2.00           N  
ATOM    353  H   ASN A  22      -1.769   4.319 -12.988  1.00  2.00           H  
ATOM    354  HA  ASN A  22      -3.876   3.778 -13.748  1.00  2.00           H  
ATOM    355 1HB  ASN A  22      -5.359   5.664 -13.528  1.00  2.00           H  
ATOM    356 2HB  ASN A  22      -4.168   5.556 -12.255  1.00  2.00           H  
ATOM    357 1HD2 ASN A  22      -3.427   8.936 -12.513  1.00  2.00           H  
ATOM    358 2HD2 ASN A  22      -3.632   7.519 -11.536  1.00  2.00           H  
ATOM    359  N   GLU A  23      -4.498   5.707 -16.190  1.00  2.10           N  
ATOM    360  CA  GLU A  23      -4.876   5.747 -17.596  1.00  2.10           C  
ATOM    361  C   GLU A  23      -4.451   7.076 -18.194  1.00  2.10           C  
ATOM    362  O   GLU A  23      -4.260   7.209 -19.405  1.00  2.10           O  
ATOM    363  CB  GLU A  23      -6.391   5.553 -17.759  1.00  2.10           C  
ATOM    364  CG  GLU A  23      -6.924   4.200 -17.260  1.00  2.10           C  
ATOM    365  CD  GLU A  23      -8.423   4.038 -17.428  1.00  2.10           C  
ATOM    366  OE1 GLU A  23      -9.061   4.965 -17.868  1.00  2.10           O  
ATOM    367  OE2 GLU A  23      -8.923   2.982 -17.115  1.00  2.10           O  
ATOM    368  H   GLU A  23      -4.672   6.533 -15.642  1.00  2.10           H  
ATOM    369  HA  GLU A  23      -4.354   4.950 -18.126  1.00  2.10           H  
ATOM    370 1HB  GLU A  23      -6.914   6.343 -17.215  1.00  2.10           H  
ATOM    371 2HB  GLU A  23      -6.657   5.652 -18.810  1.00  2.10           H  
ATOM    372 1HG  GLU A  23      -6.418   3.402 -17.804  1.00  2.10           H  
ATOM    373 2HG  GLU A  23      -6.676   4.092 -16.206  1.00  2.10           H  
ATOM    374  N   ASP A  24      -4.398   8.075 -17.317  1.00  1.99           N  
ATOM    375  CA  ASP A  24      -4.144   9.465 -17.689  1.00  1.99           C  
ATOM    376  C   ASP A  24      -2.689   9.871 -17.459  1.00  1.99           C  
ATOM    377  O   ASP A  24      -2.124  10.647 -18.234  1.00  1.99           O  
ATOM    378  CB  ASP A  24      -5.049  10.403 -16.882  1.00  1.99           C  
ATOM    379  CG  ASP A  24      -6.537  10.188 -17.140  1.00  1.99           C  
ATOM    380  OD1 ASP A  24      -6.943  10.242 -18.275  1.00  1.99           O  
ATOM    381  OD2 ASP A  24      -7.255   9.971 -16.191  1.00  1.99           O  
ATOM    382  H   ASP A  24      -4.515   7.837 -16.340  1.00  1.99           H  
ATOM    383  HA  ASP A  24      -4.369   9.584 -18.749  1.00  1.99           H  
ATOM    384 1HB  ASP A  24      -4.856  10.257 -15.817  1.00  1.99           H  
ATOM    385 2HB  ASP A  24      -4.798  11.438 -17.118  1.00  1.99           H  
ATOM    386  N   GLY A  25      -2.081   9.358 -16.391  1.00  1.75           N  
ATOM    387  CA  GLY A  25      -0.701   9.734 -16.086  1.00  1.75           C  
ATOM    388  C   GLY A  25      -0.271   9.408 -14.661  1.00  1.75           C  
ATOM    389  O   GLY A  25      -1.085   9.076 -13.802  1.00  1.75           O  
ATOM    390  H   GLY A  25      -2.594   8.722 -15.780  1.00  1.75           H  
ATOM    391 1HA  GLY A  25      -0.037   9.224 -16.784  1.00  1.75           H  
ATOM    392 2HA  GLY A  25      -0.576  10.800 -16.263  1.00  1.75           H  
ATOM    393  N   LYS A  26       1.026   9.535 -14.398  1.00  1.48           N  
ATOM    394  CA  LYS A  26       1.537   9.209 -13.073  1.00  1.48           C  
ATOM    395  C   LYS A  26       1.024  10.074 -11.929  1.00  1.48           C  
ATOM    396  O   LYS A  26       1.040  11.306 -11.986  1.00  1.48           O  
ATOM    397  CB  LYS A  26       3.057   9.231 -13.059  1.00  1.48           C  
ATOM    398  CG  LYS A  26       3.716   8.105 -13.818  1.00  1.48           C  
ATOM    399  CD  LYS A  26       5.235   8.200 -13.724  1.00  1.48           C  
ATOM    400  CE  LYS A  26       5.928   7.051 -14.447  1.00  1.48           C  
ATOM    401  NZ  LYS A  26       7.408   7.134 -14.297  1.00  1.48           N  
ATOM    402  H   LYS A  26       1.660   9.832 -15.125  1.00  1.48           H  
ATOM    403  HA  LYS A  26       1.238   8.196 -12.856  1.00  1.48           H  
ATOM    404 1HB  LYS A  26       3.413  10.172 -13.476  1.00  1.48           H  
ATOM    405 2HB  LYS A  26       3.407   9.185 -12.023  1.00  1.48           H  
ATOM    406 1HG  LYS A  26       3.403   7.167 -13.362  1.00  1.48           H  
ATOM    407 2HG  LYS A  26       3.403   8.109 -14.859  1.00  1.48           H  
ATOM    408 1HD  LYS A  26       5.564   9.140 -14.168  1.00  1.48           H  
ATOM    409 2HD  LYS A  26       5.542   8.202 -12.684  1.00  1.48           H  
ATOM    410 1HE  LYS A  26       5.582   6.099 -14.037  1.00  1.48           H  
ATOM    411 2HE  LYS A  26       5.674   7.089 -15.506  1.00  1.48           H  
ATOM    412 1HZ  LYS A  26       7.850   6.367 -14.782  1.00  1.48           H  
ATOM    413 2HZ  LYS A  26       7.736   8.013 -14.677  1.00  1.48           H  
ATOM    414 3HZ  LYS A  26       7.630   7.084 -13.310  1.00  1.48           H  
ATOM    415  N   THR A  27       0.651   9.374 -10.867  1.00  1.26           N  
ATOM    416  CA  THR A  27       0.202   9.889  -9.585  1.00  1.26           C  
ATOM    417  C   THR A  27       1.009   9.182  -8.505  1.00  1.26           C  
ATOM    418  O   THR A  27       1.306   7.992  -8.631  1.00  1.26           O  
ATOM    419  CB  THR A  27      -1.313   9.668  -9.376  1.00  1.26           C  
ATOM    420  OG1 THR A  27      -2.043  10.358 -10.401  1.00  1.26           O  
ATOM    421  CG2 THR A  27      -1.763  10.183  -8.005  1.00  1.26           C  
ATOM    422  H   THR A  27       0.633   8.363 -10.988  1.00  1.26           H  
ATOM    423  HA  THR A  27       0.413  10.957  -9.531  1.00  1.26           H  
ATOM    424  HB  THR A  27      -1.529   8.599  -9.449  1.00  1.26           H  
ATOM    425  HG1 THR A  27      -1.724  10.078 -11.270  1.00  1.26           H  
ATOM    426 1HG2 THR A  27      -2.832  10.015  -7.891  1.00  1.26           H  
ATOM    427 2HG2 THR A  27      -1.237   9.657  -7.211  1.00  1.26           H  
ATOM    428 3HG2 THR A  27      -1.555  11.250  -7.931  1.00  1.26           H  
ATOM    429  N   PHE A  28       1.400   9.884  -7.452  1.00  1.12           N  
ATOM    430  CA  PHE A  28       2.177   9.188  -6.440  1.00  1.12           C  
ATOM    431  C   PHE A  28       1.729   9.532  -5.039  1.00  1.12           C  
ATOM    432  O   PHE A  28       1.130  10.581  -4.798  1.00  1.12           O  
ATOM    433  CB  PHE A  28       3.654   9.537  -6.614  1.00  1.12           C  
ATOM    434  CG  PHE A  28       3.993  10.966  -6.348  1.00  1.12           C  
ATOM    435  CD1 PHE A  28       4.398  11.369  -5.090  1.00  1.12           C  
ATOM    436  CD2 PHE A  28       3.901  11.917  -7.351  1.00  1.12           C  
ATOM    437  CE1 PHE A  28       4.706  12.688  -4.827  1.00  1.12           C  
ATOM    438  CE2 PHE A  28       4.209  13.244  -7.098  1.00  1.12           C  
ATOM    439  CZ  PHE A  28       4.612  13.630  -5.833  1.00  1.12           C  
ATOM    440  H   PHE A  28       1.159  10.860  -7.352  1.00  1.12           H  
ATOM    441  HA  PHE A  28       2.050   8.117  -6.569  1.00  1.12           H  
ATOM    442 1HB  PHE A  28       4.254   8.913  -5.952  1.00  1.12           H  
ATOM    443 2HB  PHE A  28       3.952   9.312  -7.633  1.00  1.12           H  
ATOM    444  HD1 PHE A  28       4.472  10.627  -4.305  1.00  1.12           H  
ATOM    445  HD2 PHE A  28       3.583  11.611  -8.351  1.00  1.12           H  
ATOM    446  HE1 PHE A  28       5.020  12.983  -3.826  1.00  1.12           H  
ATOM    447  HE2 PHE A  28       4.134  13.985  -7.896  1.00  1.12           H  
ATOM    448  HZ  PHE A  28       4.853  14.673  -5.630  1.00  1.12           H  
ATOM    449  N   LYS A  29       2.015   8.622  -4.116  1.00  1.07           N  
ATOM    450  CA  LYS A  29       1.666   8.823  -2.716  1.00  1.07           C  
ATOM    451  C   LYS A  29       2.512   9.897  -2.038  1.00  1.07           C  
ATOM    452  O   LYS A  29       3.735   9.915  -2.173  1.00  1.07           O  
ATOM    453  CB  LYS A  29       1.774   7.507  -1.946  1.00  1.07           C  
ATOM    454  CG  LYS A  29       1.306   7.598  -0.512  1.00  1.07           C  
ATOM    455  CD  LYS A  29       1.371   6.276   0.211  1.00  1.07           C  
ATOM    456  CE  LYS A  29       1.092   6.465   1.708  1.00  1.07           C  
ATOM    457  NZ  LYS A  29      -0.281   6.966   1.971  1.00  1.07           N  
ATOM    458  H   LYS A  29       2.484   7.762  -4.416  1.00  1.07           H  
ATOM    459  HA  LYS A  29       0.627   9.154  -2.673  1.00  1.07           H  
ATOM    460 1HB  LYS A  29       1.191   6.738  -2.451  1.00  1.07           H  
ATOM    461 2HB  LYS A  29       2.817   7.178  -1.939  1.00  1.07           H  
ATOM    462 1HG  LYS A  29       1.916   8.295   0.009  1.00  1.07           H  
ATOM    463 2HG  LYS A  29       0.281   7.965  -0.485  1.00  1.07           H  
ATOM    464 1HD  LYS A  29       0.638   5.586  -0.203  1.00  1.07           H  
ATOM    465 2HD  LYS A  29       2.365   5.845   0.084  1.00  1.07           H  
ATOM    466 1HE  LYS A  29       1.218   5.515   2.221  1.00  1.07           H  
ATOM    467 2HE  LYS A  29       1.805   7.185   2.114  1.00  1.07           H  
ATOM    468 1HZ  LYS A  29      -0.391   7.084   2.984  1.00  1.07           H  
ATOM    469 2HZ  LYS A  29      -0.404   7.863   1.530  1.00  1.07           H  
ATOM    470 3HZ  LYS A  29      -0.965   6.323   1.632  1.00  1.07           H  
ATOM    471  N   GLU A  30       1.862  10.777  -1.283  1.00  1.07           N  
ATOM    472  CA  GLU A  30       2.584  11.767  -0.496  1.00  1.07           C  
ATOM    473  C   GLU A  30       2.868  11.173   0.875  1.00  1.07           C  
ATOM    474  O   GLU A  30       2.146  10.295   1.338  1.00  1.07           O  
ATOM    475  CB  GLU A  30       1.813  13.075  -0.385  1.00  1.07           C  
ATOM    476  CG  GLU A  30       1.622  13.791  -1.719  1.00  1.07           C  
ATOM    477  CD  GLU A  30       0.886  15.109  -1.594  1.00  1.07           C  
ATOM    478  OE1 GLU A  30       0.313  15.355  -0.559  1.00  1.07           O  
ATOM    479  OE2 GLU A  30       0.901  15.866  -2.537  1.00  1.07           O  
ATOM    480  H   GLU A  30       0.853  10.743  -1.240  1.00  1.07           H  
ATOM    481  HA  GLU A  30       3.538  11.975  -0.982  1.00  1.07           H  
ATOM    482 1HB  GLU A  30       0.828  12.882   0.041  1.00  1.07           H  
ATOM    483 2HB  GLU A  30       2.336  13.750   0.292  1.00  1.07           H  
ATOM    484 1HG  GLU A  30       2.602  13.972  -2.162  1.00  1.07           H  
ATOM    485 2HG  GLU A  30       1.072  13.131  -2.394  1.00  1.07           H  
ATOM    486  N   LEU A  31       3.922  11.636   1.519  1.00  1.08           N  
ATOM    487  CA  LEU A  31       4.300  11.111   2.824  1.00  1.08           C  
ATOM    488  C   LEU A  31       3.276  11.298   3.937  1.00  1.08           C  
ATOM    489  O   LEU A  31       2.791  12.407   4.166  1.00  1.08           O  
ATOM    490  CB  LEU A  31       5.593  11.768   3.271  1.00  1.08           C  
ATOM    491  CG  LEU A  31       6.167  11.220   4.530  1.00  1.08           C  
ATOM    492  CD1 LEU A  31       6.645   9.757   4.249  1.00  1.08           C  
ATOM    493  CD2 LEU A  31       7.231  12.172   5.007  1.00  1.08           C  
ATOM    494  H   LEU A  31       4.481  12.362   1.096  1.00  1.08           H  
ATOM    495  HA  LEU A  31       4.473  10.048   2.724  1.00  1.08           H  
ATOM    496 1HB  LEU A  31       6.337  11.642   2.486  1.00  1.08           H  
ATOM    497 2HB  LEU A  31       5.417  12.835   3.419  1.00  1.08           H  
ATOM    498  HG  LEU A  31       5.411  11.159   5.304  1.00  1.08           H  
ATOM    499 1HD1 LEU A  31       7.057   9.327   5.158  1.00  1.08           H  
ATOM    500 2HD1 LEU A  31       5.797   9.158   3.923  1.00  1.08           H  
ATOM    501 3HD1 LEU A  31       7.394   9.749   3.468  1.00  1.08           H  
ATOM    502 1HD2 LEU A  31       7.654  11.788   5.909  1.00  1.08           H  
ATOM    503 2HD2 LEU A  31       7.994  12.284   4.256  1.00  1.08           H  
ATOM    504 3HD2 LEU A  31       6.784  13.150   5.196  1.00  1.08           H  
ATOM    505  N   ASP A  32       2.995  10.206   4.651  1.00  1.08           N  
ATOM    506  CA  ASP A  32       2.130  10.225   5.823  1.00  1.08           C  
ATOM    507  C   ASP A  32       3.005  10.357   7.071  1.00  1.08           C  
ATOM    508  O   ASP A  32       4.086   9.757   7.137  1.00  1.08           O  
ATOM    509  CB  ASP A  32       1.303   8.938   5.935  1.00  1.08           C  
ATOM    510  CG  ASP A  32       0.242   8.754   4.841  1.00  1.08           C  
ATOM    511  OD1 ASP A  32      -0.126   9.707   4.206  1.00  1.08           O  
ATOM    512  OD2 ASP A  32      -0.174   7.627   4.637  1.00  1.08           O  
ATOM    513  H   ASP A  32       3.419   9.336   4.371  1.00  1.08           H  
ATOM    514  HA  ASP A  32       1.463  11.086   5.766  1.00  1.08           H  
ATOM    515 1HB  ASP A  32       1.973   8.081   5.900  1.00  1.08           H  
ATOM    516 2HB  ASP A  32       0.805   8.914   6.904  1.00  1.08           H  
ATOM    517  N   ASP A  33       2.492  11.017   8.110  1.00  1.07           N  
ATOM    518  CA  ASP A  33       3.235  11.145   9.368  1.00  1.07           C  
ATOM    519  C   ASP A  33       3.586   9.785   9.961  1.00  1.07           C  
ATOM    520  O   ASP A  33       4.624   9.614  10.595  1.00  1.07           O  
ATOM    521  CB  ASP A  33       2.440  11.949  10.396  1.00  1.07           C  
ATOM    522  CG  ASP A  33       2.356  13.439  10.077  1.00  1.07           C  
ATOM    523  OD1 ASP A  33       3.077  13.895   9.218  1.00  1.07           O  
ATOM    524  OD2 ASP A  33       1.567  14.107  10.696  1.00  1.07           O  
ATOM    525  H   ASP A  33       1.596  11.476   8.013  1.00  1.07           H  
ATOM    526  HA  ASP A  33       4.166  11.677   9.161  1.00  1.07           H  
ATOM    527 1HB  ASP A  33       1.428  11.549  10.463  1.00  1.07           H  
ATOM    528 2HB  ASP A  33       2.899  11.831  11.378  1.00  1.07           H  
ATOM    529  N   GLU A  34       2.727   8.799   9.742  1.00  1.06           N  
ATOM    530  CA  GLU A  34       2.975   7.465  10.267  1.00  1.06           C  
ATOM    531  C   GLU A  34       4.255   6.858   9.690  1.00  1.06           C  
ATOM    532  O   GLU A  34       4.936   6.083  10.368  1.00  1.06           O  
ATOM    533  CB  GLU A  34       1.789   6.550   9.967  1.00  1.06           C  
ATOM    534  CG  GLU A  34       0.523   6.896  10.749  1.00  1.06           C  
ATOM    535  CD  GLU A  34      -0.654   6.003  10.416  1.00  1.06           C  
ATOM    536  OE1 GLU A  34      -0.546   5.222   9.501  1.00  1.06           O  
ATOM    537  OE2 GLU A  34      -1.658   6.107  11.082  1.00  1.06           O  
ATOM    538  H   GLU A  34       1.893   8.982   9.209  1.00  1.06           H  
ATOM    539  HA  GLU A  34       3.091   7.539  11.347  1.00  1.06           H  
ATOM    540 1HB  GLU A  34       1.555   6.598   8.902  1.00  1.06           H  
ATOM    541 2HB  GLU A  34       2.059   5.520  10.197  1.00  1.06           H  
ATOM    542 1HG  GLU A  34       0.736   6.817  11.815  1.00  1.06           H  
ATOM    543 2HG  GLU A  34       0.258   7.932  10.537  1.00  1.06           H  
ATOM    544  N   LEU A  35       4.571   7.172   8.432  1.00  1.05           N  
ATOM    545  CA  LEU A  35       5.728   6.602   7.762  1.00  1.05           C  
ATOM    546  C   LEU A  35       6.974   7.336   8.190  1.00  1.05           C  
ATOM    547  O   LEU A  35       8.057   6.765   8.306  1.00  1.05           O  
ATOM    548  CB  LEU A  35       5.535   6.684   6.266  1.00  1.05           C  
ATOM    549  CG  LEU A  35       4.393   5.861   5.751  1.00  1.05           C  
ATOM    550  CD1 LEU A  35       4.234   6.130   4.324  1.00  1.05           C  
ATOM    551  CD2 LEU A  35       4.687   4.399   6.000  1.00  1.05           C  
ATOM    552  H   LEU A  35       4.021   7.869   7.934  1.00  1.05           H  
ATOM    553  HA  LEU A  35       5.814   5.556   8.047  1.00  1.05           H  
ATOM    554 1HB  LEU A  35       5.354   7.719   5.995  1.00  1.05           H  
ATOM    555 2HB  LEU A  35       6.427   6.344   5.789  1.00  1.05           H  
ATOM    556  HG  LEU A  35       3.472   6.141   6.264  1.00  1.05           H  
ATOM    557 1HD1 LEU A  35       3.410   5.537   3.925  1.00  1.05           H  
ATOM    558 2HD1 LEU A  35       4.031   7.189   4.166  1.00  1.05           H  
ATOM    559 3HD1 LEU A  35       5.161   5.855   3.845  1.00  1.05           H  
ATOM    560 1HD2 LEU A  35       3.863   3.789   5.629  1.00  1.05           H  
ATOM    561 2HD2 LEU A  35       5.607   4.119   5.486  1.00  1.05           H  
ATOM    562 3HD2 LEU A  35       4.803   4.236   7.071  1.00  1.05           H  
ATOM    563  N   LEU A  36       6.803   8.615   8.468  1.00  1.04           N  
ATOM    564  CA  LEU A  36       7.891   9.442   8.942  1.00  1.04           C  
ATOM    565  C   LEU A  36       8.327   8.828  10.299  1.00  1.04           C  
ATOM    566  O   LEU A  36       9.495   8.472  10.518  1.00  1.04           O  
ATOM    567  CB  LEU A  36       7.329  10.875   9.058  1.00  1.04           C  
ATOM    568  CG  LEU A  36       8.191  12.045   9.493  1.00  1.04           C  
ATOM    569  CD1 LEU A  36       9.274  12.311   8.505  1.00  1.04           C  
ATOM    570  CD2 LEU A  36       7.316  13.246   9.600  1.00  1.04           C  
ATOM    571  H   LEU A  36       5.882   9.029   8.313  1.00  1.04           H  
ATOM    572  HA  LEU A  36       8.720   9.407   8.251  1.00  1.04           H  
ATOM    573 1HB  LEU A  36       6.874  11.135   8.104  1.00  1.04           H  
ATOM    574 2HB  LEU A  36       6.536  10.841   9.783  1.00  1.04           H  
ATOM    575  HG  LEU A  36       8.646  11.826  10.453  1.00  1.04           H  
ATOM    576 1HD1 LEU A  36       9.856  13.162   8.846  1.00  1.04           H  
ATOM    577 2HD1 LEU A  36       9.892  11.456   8.417  1.00  1.04           H  
ATOM    578 3HD1 LEU A  36       8.850  12.543   7.553  1.00  1.04           H  
ATOM    579 1HD2 LEU A  36       7.925  14.085   9.909  1.00  1.04           H  
ATOM    580 2HD2 LEU A  36       6.866  13.457   8.627  1.00  1.04           H  
ATOM    581 3HD2 LEU A  36       6.527  13.060  10.332  1.00  1.04           H  
ATOM    582  N   LYS A  37       7.332   8.576  11.164  1.00  1.04           N  
ATOM    583  CA  LYS A  37       7.544   7.971  12.484  1.00  1.04           C  
ATOM    584  C   LYS A  37       8.077   6.530  12.419  1.00  1.04           C  
ATOM    585  O   LYS A  37       8.946   6.148  13.207  1.00  1.04           O  
ATOM    586  CB  LYS A  37       6.241   8.007  13.273  1.00  1.04           C  
ATOM    587  CG  LYS A  37       5.825   9.402  13.711  1.00  1.04           C  
ATOM    588  CD  LYS A  37       4.493   9.386  14.433  1.00  1.04           C  
ATOM    589  CE  LYS A  37       4.058  10.797  14.779  1.00  1.04           C  
ATOM    590  NZ  LYS A  37       4.968  11.428  15.759  1.00  1.04           N  
ATOM    591  H   LYS A  37       6.384   8.863  10.915  1.00  1.04           H  
ATOM    592  HA  LYS A  37       8.284   8.577  13.010  1.00  1.04           H  
ATOM    593 1HB  LYS A  37       5.437   7.599  12.656  1.00  1.04           H  
ATOM    594 2HB  LYS A  37       6.326   7.379  14.157  1.00  1.04           H  
ATOM    595 1HG  LYS A  37       6.585   9.815  14.377  1.00  1.04           H  
ATOM    596 2HG  LYS A  37       5.752  10.049  12.836  1.00  1.04           H  
ATOM    597 1HD  LYS A  37       3.742   8.929  13.785  1.00  1.04           H  
ATOM    598 2HD  LYS A  37       4.573   8.797  15.346  1.00  1.04           H  
ATOM    599 1HE  LYS A  37       4.057  11.397  13.867  1.00  1.04           H  
ATOM    600 2HE  LYS A  37       3.050  10.780  15.191  1.00  1.04           H  
ATOM    601 1HZ  LYS A  37       4.642  12.388  15.937  1.00  1.04           H  
ATOM    602 2HZ  LYS A  37       4.975  10.905  16.618  1.00  1.04           H  
ATOM    603 3HZ  LYS A  37       5.899  11.466  15.375  1.00  1.04           H  
ATOM    604  N   LYS A  38       7.613   5.756  11.426  1.00  1.03           N  
ATOM    605  CA  LYS A  38       8.009   4.358  11.191  1.00  1.03           C  
ATOM    606  C   LYS A  38       9.520   4.188  11.137  1.00  1.03           C  
ATOM    607  O   LYS A  38      10.040   3.127  11.486  1.00  1.03           O  
ATOM    608  CB  LYS A  38       7.379   3.852   9.886  1.00  1.03           C  
ATOM    609  CG  LYS A  38       7.604   2.397   9.468  1.00  1.03           C  
ATOM    610  CD  LYS A  38       6.780   2.118   8.164  1.00  1.03           C  
ATOM    611  CE  LYS A  38       6.948   0.694   7.606  1.00  1.03           C  
ATOM    612  NZ  LYS A  38       6.093   0.465   6.354  1.00  1.03           N  
ATOM    613  H   LYS A  38       6.882   6.128  10.826  1.00  1.03           H  
ATOM    614  HA  LYS A  38       7.634   3.754  12.016  1.00  1.03           H  
ATOM    615 1HB  LYS A  38       6.304   4.010   9.929  1.00  1.03           H  
ATOM    616 2HB  LYS A  38       7.758   4.451   9.071  1.00  1.03           H  
ATOM    617 1HG  LYS A  38       8.667   2.234   9.275  1.00  1.03           H  
ATOM    618 2HG  LYS A  38       7.281   1.727  10.262  1.00  1.03           H  
ATOM    619 1HD  LYS A  38       5.723   2.284   8.375  1.00  1.03           H  
ATOM    620 2HD  LYS A  38       7.087   2.830   7.395  1.00  1.03           H  
ATOM    621 1HE  LYS A  38       7.995   0.533   7.354  1.00  1.03           H  
ATOM    622 2HE  LYS A  38       6.652  -0.026   8.369  1.00  1.03           H  
ATOM    623 1HZ  LYS A  38       6.217  -0.472   6.003  1.00  1.03           H  
ATOM    624 2HZ  LYS A  38       5.111   0.598   6.568  1.00  1.03           H  
ATOM    625 3HZ  LYS A  38       6.346   1.113   5.620  1.00  1.03           H  
ATOM    626  N   ILE A  39      10.229   5.210  10.651  1.00  1.01           N  
ATOM    627  CA  ILE A  39      11.670   5.138  10.530  1.00  1.01           C  
ATOM    628  C   ILE A  39      12.386   6.143  11.440  1.00  1.01           C  
ATOM    629  O   ILE A  39      13.538   6.511  11.206  1.00  1.01           O  
ATOM    630  CB  ILE A  39      12.112   5.232   9.060  1.00  1.01           C  
ATOM    631  CG1 ILE A  39      11.631   6.452   8.398  1.00  1.01           C  
ATOM    632  CG2 ILE A  39      11.582   4.022   8.276  1.00  1.01           C  
ATOM    633  CD1 ILE A  39      12.333   6.622   7.131  1.00  1.01           C  
ATOM    634  H   ILE A  39       9.764   6.086  10.400  1.00  1.01           H  
ATOM    635  HA  ILE A  39      11.979   4.150  10.863  1.00  1.01           H  
ATOM    636  HB  ILE A  39      13.201   5.240   9.018  1.00  1.01           H  
ATOM    637 1HG1 ILE A  39      10.568   6.330   8.184  1.00  1.01           H  
ATOM    638 2HG1 ILE A  39      11.744   7.311   9.021  1.00  1.01           H  
ATOM    639 1HG2 ILE A  39      11.919   4.081   7.241  1.00  1.01           H  
ATOM    640 2HG2 ILE A  39      11.954   3.103   8.728  1.00  1.01           H  
ATOM    641 3HG2 ILE A  39      10.492   4.022   8.298  1.00  1.01           H  
ATOM    642 1HD1 ILE A  39      11.975   7.451   6.597  1.00  1.01           H  
ATOM    643 2HD1 ILE A  39      13.358   6.756   7.344  1.00  1.01           H  
ATOM    644 3HD1 ILE A  39      12.190   5.734   6.552  1.00  1.01           H  
ATOM    645  N   ASN A  40      11.700   6.523  12.526  1.00  0.97           N  
ATOM    646  CA  ASN A  40      12.179   7.417  13.585  1.00  0.97           C  
ATOM    647  C   ASN A  40      12.603   8.815  13.149  1.00  0.97           C  
ATOM    648  O   ASN A  40      13.567   9.371  13.683  1.00  0.97           O  
ATOM    649  CB  ASN A  40      13.342   6.775  14.322  1.00  0.97           C  
ATOM    650  CG  ASN A  40      12.961   5.500  15.025  1.00  0.97           C  
ATOM    651  OD1 ASN A  40      11.944   5.430  15.724  1.00  0.97           O  
ATOM    652  ND2 ASN A  40      13.771   4.483  14.855  1.00  0.97           N  
ATOM    653  H   ASN A  40      10.749   6.174  12.634  1.00  0.97           H  
ATOM    654  HA  ASN A  40      11.356   7.547  14.290  1.00  0.97           H  
ATOM    655 1HB  ASN A  40      14.159   6.570  13.634  1.00  0.97           H  
ATOM    656 2HB  ASN A  40      13.719   7.477  15.065  1.00  0.97           H  
ATOM    657 1HD2 ASN A  40      13.574   3.608  15.297  1.00  0.97           H  
ATOM    658 2HD2 ASN A  40      14.588   4.584  14.284  1.00  0.97           H  
ATOM    659  N   ILE A  41      11.860   9.404  12.223  1.00  0.93           N  
ATOM    660  CA  ILE A  41      12.150  10.746  11.764  1.00  0.93           C  
ATOM    661  C   ILE A  41      11.155  11.734  12.402  1.00  0.93           C  
ATOM    662  O   ILE A  41       9.965  11.429  12.474  1.00  0.93           O  
ATOM    663  CB  ILE A  41      12.125  10.771  10.243  1.00  0.93           C  
ATOM    664  CG1 ILE A  41      13.133   9.732   9.748  1.00  0.93           C  
ATOM    665  CG2 ILE A  41      12.457  12.160   9.713  1.00  0.93           C  
ATOM    666  CD1 ILE A  41      14.550  10.000  10.137  1.00  0.93           C  
ATOM    667  H   ILE A  41      11.071   8.911  11.799  1.00  0.93           H  
ATOM    668  HA  ILE A  41      13.165  10.967  12.038  1.00  0.93           H  
ATOM    669  HB  ILE A  41      11.150  10.454   9.913  1.00  0.93           H  
ATOM    670 1HG1 ILE A  41      12.869   8.785  10.177  1.00  0.93           H  
ATOM    671 2HG1 ILE A  41      13.085   9.650   8.712  1.00  0.93           H  
ATOM    672 1HG2 ILE A  41      12.432  12.156   8.626  1.00  0.93           H  
ATOM    673 2HG2 ILE A  41      11.728  12.876  10.092  1.00  0.93           H  
ATOM    674 3HG2 ILE A  41      13.447  12.447  10.048  1.00  0.93           H  
ATOM    675 1HD1 ILE A  41      15.182   9.192   9.763  1.00  0.93           H  
ATOM    676 2HD1 ILE A  41      14.875  10.946   9.707  1.00  0.93           H  
ATOM    677 3HD1 ILE A  41      14.628  10.046  11.224  1.00  0.93           H  
ATOM    678  N   PRO A  42      11.614  12.867  12.974  1.00  0.87           N  
ATOM    679  CA  PRO A  42      10.800  13.897  13.603  1.00  0.87           C  
ATOM    680  C   PRO A  42       9.744  14.487  12.678  1.00  0.87           C  
ATOM    681  O   PRO A  42       9.913  14.531  11.462  1.00  0.87           O  
ATOM    682  CB  PRO A  42      11.832  14.956  13.983  1.00  0.87           C  
ATOM    683  CG  PRO A  42      13.122  14.216  14.142  1.00  0.87           C  
ATOM    684  CD  PRO A  42      13.079  13.115  13.117  1.00  0.87           C  
ATOM    685  HA  PRO A  42      10.326  13.476  14.503  1.00  0.87           H  
ATOM    686 1HB  PRO A  42      11.885  15.703  13.197  1.00  0.87           H  
ATOM    687 2HB  PRO A  42      11.516  15.480  14.895  1.00  0.87           H  
ATOM    688 1HG  PRO A  42      13.968  14.903  13.988  1.00  0.87           H  
ATOM    689 2HG  PRO A  42      13.210  13.828  15.169  1.00  0.87           H  
ATOM    690 1HD  PRO A  42      13.533  13.439  12.177  1.00  0.87           H  
ATOM    691 2HD  PRO A  42      13.598  12.261  13.584  1.00  0.87           H  
ATOM    692  N   GLU A  43       8.647  14.932  13.290  1.00  0.82           N  
ATOM    693  CA  GLU A  43       7.506  15.524  12.596  1.00  0.82           C  
ATOM    694  C   GLU A  43       7.846  16.788  11.823  1.00  0.82           C  
ATOM    695  O   GLU A  43       8.592  17.639  12.301  1.00  0.82           O  
ATOM    696  CB  GLU A  43       6.405  15.863  13.602  1.00  0.82           C  
ATOM    697  CG  GLU A  43       5.745  14.654  14.252  1.00  0.82           C  
ATOM    698  CD  GLU A  43       4.647  15.032  15.240  1.00  0.82           C  
ATOM    699  OE1 GLU A  43       4.271  16.177  15.284  1.00  0.82           O  
ATOM    700  OE2 GLU A  43       4.191  14.151  15.955  1.00  0.82           O  
ATOM    701  H   GLU A  43       8.599  14.856  14.295  1.00  0.82           H  
ATOM    702  HA  GLU A  43       7.115  14.791  11.901  1.00  0.82           H  
ATOM    703 1HB  GLU A  43       6.818  16.488  14.393  1.00  0.82           H  
ATOM    704 2HB  GLU A  43       5.627  16.442  13.101  1.00  0.82           H  
ATOM    705 1HG  GLU A  43       5.314  14.028  13.467  1.00  0.82           H  
ATOM    706 2HG  GLU A  43       6.510  14.073  14.763  1.00  0.82           H  
ATOM    707  N   VAL A  44       7.253  16.917  10.643  1.00  0.78           N  
ATOM    708  CA  VAL A  44       7.429  18.092   9.801  1.00  0.78           C  
ATOM    709  C   VAL A  44       6.751  19.334  10.359  1.00  0.78           C  
ATOM    710  O   VAL A  44       5.603  19.298  10.800  1.00  0.78           O  
ATOM    711  CB  VAL A  44       6.945  17.807   8.370  1.00  0.78           C  
ATOM    712  CG1 VAL A  44       6.956  19.086   7.522  1.00  0.78           C  
ATOM    713  CG2 VAL A  44       7.898  16.780   7.738  1.00  0.78           C  
ATOM    714  H   VAL A  44       6.657  16.169  10.317  1.00  0.78           H  
ATOM    715  HA  VAL A  44       8.496  18.296   9.737  1.00  0.78           H  
ATOM    716  HB  VAL A  44       5.927  17.418   8.396  1.00  0.78           H  
ATOM    717 1HG1 VAL A  44       6.611  18.850   6.514  1.00  0.78           H  
ATOM    718 2HG1 VAL A  44       6.287  19.824   7.958  1.00  0.78           H  
ATOM    719 3HG1 VAL A  44       7.960  19.494   7.474  1.00  0.78           H  
ATOM    720 1HG2 VAL A  44       7.574  16.559   6.719  1.00  0.78           H  
ATOM    721 2HG2 VAL A  44       8.910  17.193   7.717  1.00  0.78           H  
ATOM    722 3HG2 VAL A  44       7.894  15.870   8.322  1.00  0.78           H  
ATOM    723  N   VAL A  45       7.509  20.417  10.340  1.00  0.74           N  
ATOM    724  CA  VAL A  45       7.141  21.742  10.798  1.00  0.74           C  
ATOM    725  C   VAL A  45       6.754  22.674   9.652  1.00  0.74           C  
ATOM    726  O   VAL A  45       5.798  23.444   9.768  1.00  0.74           O  
ATOM    727  CB  VAL A  45       8.311  22.357  11.578  1.00  0.74           C  
ATOM    728  CG1 VAL A  45       7.998  23.781  11.941  1.00  0.74           C  
ATOM    729  CG2 VAL A  45       8.560  21.529  12.821  1.00  0.74           C  
ATOM    730  H   VAL A  45       8.434  20.313   9.953  1.00  0.74           H  
ATOM    731  HA  VAL A  45       6.287  21.643  11.469  1.00  0.74           H  
ATOM    732  HB  VAL A  45       9.205  22.358  10.947  1.00  0.74           H  
ATOM    733 1HG1 VAL A  45       8.821  24.202  12.476  1.00  0.74           H  
ATOM    734 2HG1 VAL A  45       7.827  24.354  11.033  1.00  0.74           H  
ATOM    735 3HG1 VAL A  45       7.106  23.810  12.564  1.00  0.74           H  
ATOM    736 1HG2 VAL A  45       9.390  21.943  13.380  1.00  0.74           H  
ATOM    737 2HG2 VAL A  45       7.667  21.534  13.443  1.00  0.74           H  
ATOM    738 3HG2 VAL A  45       8.792  20.499  12.538  1.00  0.74           H  
ATOM    739  N   ALA A  46       7.519  22.641   8.557  1.00  0.72           N  
ATOM    740  CA  ALA A  46       7.268  23.581   7.462  1.00  0.72           C  
ATOM    741  C   ALA A  46       7.557  23.003   6.080  1.00  0.72           C  
ATOM    742  O   ALA A  46       8.422  22.140   5.912  1.00  0.72           O  
ATOM    743  CB  ALA A  46       8.124  24.825   7.663  1.00  0.72           C  
ATOM    744  H   ALA A  46       8.289  21.975   8.513  1.00  0.72           H  
ATOM    745  HA  ALA A  46       6.215  23.858   7.491  1.00  0.72           H  
ATOM    746 1HB  ALA A  46       7.913  25.538   6.874  1.00  0.72           H  
ATOM    747 2HB  ALA A  46       7.893  25.271   8.629  1.00  0.72           H  
ATOM    748 3HB  ALA A  46       9.176  24.556   7.633  1.00  0.72           H  
ATOM    749  N   VAL A  47       6.861  23.542   5.072  1.00  0.70           N  
ATOM    750  CA  VAL A  47       7.055  23.149   3.674  1.00  0.70           C  
ATOM    751  C   VAL A  47       7.385  24.353   2.792  1.00  0.70           C  
ATOM    752  O   VAL A  47       6.813  25.438   2.965  1.00  0.70           O  
ATOM    753  CB  VAL A  47       5.791  22.445   3.143  1.00  0.70           C  
ATOM    754  CG1 VAL A  47       4.608  23.390   3.226  1.00  0.70           C  
ATOM    755  CG2 VAL A  47       6.009  21.972   1.696  1.00  0.70           C  
ATOM    756  H   VAL A  47       6.159  24.238   5.283  1.00  0.70           H  
ATOM    757  HA  VAL A  47       7.885  22.450   3.623  1.00  0.70           H  
ATOM    758  HB  VAL A  47       5.578  21.580   3.774  1.00  0.70           H  
ATOM    759 1HG1 VAL A  47       3.711  22.884   2.868  1.00  0.70           H  
ATOM    760 2HG1 VAL A  47       4.462  23.701   4.259  1.00  0.70           H  
ATOM    761 3HG1 VAL A  47       4.800  24.266   2.605  1.00  0.70           H  
ATOM    762 1HG2 VAL A  47       5.115  21.461   1.348  1.00  0.70           H  
ATOM    763 2HG2 VAL A  47       6.208  22.819   1.046  1.00  0.70           H  
ATOM    764 3HG2 VAL A  47       6.857  21.284   1.662  1.00  0.70           H  
ATOM    765  N   ARG A  48       8.322  24.149   1.863  1.00  0.68           N  
ATOM    766  CA  ARG A  48       8.786  25.182   0.942  1.00  0.68           C  
ATOM    767  C   ARG A  48       8.930  24.704  -0.511  1.00  0.68           C  
ATOM    768  O   ARG A  48       9.102  23.513  -0.785  1.00  0.68           O  
ATOM    769  CB  ARG A  48      10.118  25.716   1.412  1.00  0.68           C  
ATOM    770  CG  ARG A  48      10.112  26.433   2.762  1.00  0.68           C  
ATOM    771  CD  ARG A  48       9.395  27.731   2.679  1.00  0.68           C  
ATOM    772  NE  ARG A  48       9.454  28.476   3.924  1.00  0.68           N  
ATOM    773  CZ  ARG A  48       8.571  28.364   4.944  1.00  0.68           C  
ATOM    774  NH1 ARG A  48       7.545  27.535   4.874  1.00  0.68           N  
ATOM    775  NH2 ARG A  48       8.736  29.106   6.028  1.00  0.68           N  
ATOM    776  H   ARG A  48       8.744  23.222   1.814  1.00  0.68           H  
ATOM    777  HA  ARG A  48       8.062  25.996   0.958  1.00  0.68           H  
ATOM    778 1HB  ARG A  48      10.750  24.866   1.530  1.00  0.68           H  
ATOM    779 2HB  ARG A  48      10.561  26.369   0.660  1.00  0.68           H  
ATOM    780 1HG  ARG A  48       9.648  25.817   3.526  1.00  0.68           H  
ATOM    781 2HG  ARG A  48      11.144  26.639   3.050  1.00  0.68           H  
ATOM    782 1HD  ARG A  48       9.845  28.341   1.897  1.00  0.68           H  
ATOM    783 2HD  ARG A  48       8.347  27.552   2.440  1.00  0.68           H  
ATOM    784  HE  ARG A  48      10.216  29.128   4.037  1.00  0.68           H  
ATOM    785 1HH1 ARG A  48       7.388  26.942   4.044  1.00  0.68           H  
ATOM    786 2HH1 ARG A  48       6.898  27.481   5.642  1.00  0.68           H  
ATOM    787 1HH2 ARG A  48       9.516  29.748   6.086  1.00  0.68           H  
ATOM    788 2HH2 ARG A  48       8.083  29.036   6.793  1.00  0.68           H  
ATOM    789  N   GLU A  49       8.906  25.667  -1.439  1.00  0.66           N  
ATOM    790  CA  GLU A  49       9.083  25.414  -2.876  1.00  0.66           C  
ATOM    791  C   GLU A  49      10.020  26.439  -3.523  1.00  0.66           C  
ATOM    792  O   GLU A  49       9.850  27.647  -3.325  1.00  0.66           O  
ATOM    793  CB  GLU A  49       7.720  25.485  -3.565  1.00  0.66           C  
ATOM    794  CG  GLU A  49       7.709  25.256  -5.068  1.00  0.66           C  
ATOM    795  CD  GLU A  49       6.291  25.352  -5.645  1.00  0.66           C  
ATOM    796  OE1 GLU A  49       5.394  25.665  -4.900  1.00  0.66           O  
ATOM    797  OE2 GLU A  49       6.106  25.067  -6.809  1.00  0.66           O  
ATOM    798  H   GLU A  49       8.756  26.621  -1.143  1.00  0.66           H  
ATOM    799  HA  GLU A  49       9.512  24.424  -3.011  1.00  0.66           H  
ATOM    800 1HB  GLU A  49       7.059  24.744  -3.119  1.00  0.66           H  
ATOM    801 2HB  GLU A  49       7.278  26.464  -3.380  1.00  0.66           H  
ATOM    802 1HG  GLU A  49       8.338  26.004  -5.550  1.00  0.66           H  
ATOM    803 2HG  GLU A  49       8.137  24.278  -5.277  1.00  0.66           H  
ATOM    804  N   GLU A  50      10.998  25.950  -4.301  1.00  0.64           N  
ATOM    805  CA  GLU A  50      11.967  26.815  -4.982  1.00  0.64           C  
ATOM    806  C   GLU A  50      12.196  26.415  -6.448  1.00  0.64           C  
ATOM    807  O   GLU A  50      12.305  25.231  -6.776  1.00  0.64           O  
ATOM    808  CB  GLU A  50      13.311  26.763  -4.225  1.00  0.64           C  
ATOM    809  CG  GLU A  50      13.251  27.303  -2.781  1.00  0.64           C  
ATOM    810  CD  GLU A  50      14.550  27.213  -1.992  1.00  0.64           C  
ATOM    811  OE1 GLU A  50      15.549  26.753  -2.504  1.00  0.64           O  
ATOM    812  OE2 GLU A  50      14.518  27.571  -0.834  1.00  0.64           O  
ATOM    813  H   GLU A  50      11.069  24.939  -4.406  1.00  0.64           H  
ATOM    814  HA  GLU A  50      11.588  27.837  -4.967  1.00  0.64           H  
ATOM    815 1HB  GLU A  50      13.665  25.730  -4.186  1.00  0.64           H  
ATOM    816 2HB  GLU A  50      14.058  27.342  -4.774  1.00  0.64           H  
ATOM    817 1HG  GLU A  50      12.940  28.346  -2.819  1.00  0.64           H  
ATOM    818 2HG  GLU A  50      12.488  26.757  -2.239  1.00  0.64           H  
ATOM    819  N   ARG A  51      12.319  27.406  -7.334  1.00  0.62           N  
ATOM    820  CA  ARG A  51      12.632  27.114  -8.738  1.00  0.62           C  
ATOM    821  C   ARG A  51      14.116  27.338  -9.001  1.00  0.62           C  
ATOM    822  O   ARG A  51      14.668  28.368  -8.611  1.00  0.62           O  
ATOM    823  CB  ARG A  51      11.803  27.960  -9.692  1.00  0.62           C  
ATOM    824  CG  ARG A  51      12.040  27.655 -11.182  1.00  0.62           C  
ATOM    825  CD  ARG A  51      11.153  28.466 -12.088  1.00  0.62           C  
ATOM    826  NE  ARG A  51      11.379  28.137 -13.497  1.00  0.62           N  
ATOM    827  CZ  ARG A  51      10.806  28.750 -14.556  1.00  0.62           C  
ATOM    828  NH1 ARG A  51       9.975  29.753 -14.366  1.00  0.62           N  
ATOM    829  NH2 ARG A  51      11.078  28.339 -15.797  1.00  0.62           N  
ATOM    830  H   ARG A  51      12.211  28.365  -7.031  1.00  0.62           H  
ATOM    831  HA  ARG A  51      12.406  26.069  -8.940  1.00  0.62           H  
ATOM    832 1HB  ARG A  51      10.745  27.803  -9.490  1.00  0.62           H  
ATOM    833 2HB  ARG A  51      12.019  29.015  -9.529  1.00  0.62           H  
ATOM    834 1HG  ARG A  51      13.079  27.876 -11.437  1.00  0.62           H  
ATOM    835 2HG  ARG A  51      11.849  26.593 -11.364  1.00  0.62           H  
ATOM    836 1HD  ARG A  51      10.109  28.261 -11.854  1.00  0.62           H  
ATOM    837 2HD  ARG A  51      11.359  29.526 -11.947  1.00  0.62           H  
ATOM    838  HE  ARG A  51      12.012  27.383 -13.691  1.00  0.62           H  
ATOM    839 1HH1 ARG A  51       9.767  30.066 -13.428  1.00  0.62           H  
ATOM    840 2HH1 ARG A  51       9.546  30.210 -15.158  1.00  0.62           H  
ATOM    841 1HH2 ARG A  51      11.711  27.541 -15.969  1.00  0.62           H  
ATOM    842 2HH2 ARG A  51      10.646  28.800 -16.582  1.00  0.62           H  
ATOM    843  N   LEU A  52      14.753  26.362  -9.639  1.00  0.61           N  
ATOM    844  CA  LEU A  52      16.180  26.414  -9.942  1.00  0.61           C  
ATOM    845  C   LEU A  52      16.430  26.404 -11.453  1.00  0.61           C  
ATOM    846  O   LEU A  52      15.632  25.851 -12.228  1.00  0.61           O  
ATOM    847  CB  LEU A  52      16.862  25.192  -9.352  1.00  0.61           C  
ATOM    848  CG  LEU A  52      16.639  24.901  -7.897  1.00  0.61           C  
ATOM    849  CD1 LEU A  52      17.276  23.562  -7.598  1.00  0.61           C  
ATOM    850  CD2 LEU A  52      17.225  26.007  -7.054  1.00  0.61           C  
ATOM    851  H   LEU A  52      14.227  25.539  -9.920  1.00  0.61           H  
ATOM    852  HA  LEU A  52      16.608  27.325  -9.522  1.00  0.61           H  
ATOM    853 1HB  LEU A  52      16.567  24.335  -9.907  1.00  0.61           H  
ATOM    854 2HB  LEU A  52      17.937  25.327  -9.490  1.00  0.61           H  
ATOM    855  HG  LEU A  52      15.566  24.818  -7.697  1.00  0.61           H  
ATOM    856 1HD1 LEU A  52      17.112  23.303  -6.556  1.00  0.61           H  
ATOM    857 2HD1 LEU A  52      16.822  22.812  -8.237  1.00  0.61           H  
ATOM    858 3HD1 LEU A  52      18.345  23.610  -7.803  1.00  0.61           H  
ATOM    859 1HD2 LEU A  52      17.064  25.784  -5.996  1.00  0.61           H  
ATOM    860 2HD2 LEU A  52      18.295  26.087  -7.254  1.00  0.61           H  
ATOM    861 3HD2 LEU A  52      16.740  26.952  -7.302  1.00  0.61           H  
ATOM    862  N   GLU A  53      17.565  26.974 -11.866  1.00  0.60           N  
ATOM    863  CA  GLU A  53      17.989  26.921 -13.270  1.00  0.60           C  
ATOM    864  C   GLU A  53      19.147  25.938 -13.436  1.00  0.60           C  
ATOM    865  O   GLU A  53      19.958  25.784 -12.525  1.00  0.60           O  
ATOM    866  CB  GLU A  53      18.462  28.298 -13.758  1.00  0.60           C  
ATOM    867  CG  GLU A  53      17.416  29.398 -13.781  1.00  0.60           C  
ATOM    868  CD  GLU A  53      17.987  30.742 -14.278  1.00  0.60           C  
ATOM    869  OE1 GLU A  53      19.180  30.814 -14.546  1.00  0.60           O  
ATOM    870  OE2 GLU A  53      17.237  31.681 -14.392  1.00  0.60           O  
ATOM    871  H   GLU A  53      18.176  27.447 -11.186  1.00  0.60           H  
ATOM    872  HA  GLU A  53      17.157  26.580 -13.886  1.00  0.60           H  
ATOM    873 1HB  GLU A  53      19.283  28.639 -13.123  1.00  0.60           H  
ATOM    874 2HB  GLU A  53      18.854  28.201 -14.768  1.00  0.60           H  
ATOM    875 1HG  GLU A  53      16.594  29.091 -14.425  1.00  0.60           H  
ATOM    876 2HG  GLU A  53      17.029  29.518 -12.770  1.00  0.60           H  
ATOM    877  N   LYS A  54      19.256  25.309 -14.605  1.00  0.60           N  
ATOM    878  CA  LYS A  54      20.389  24.400 -14.838  1.00  0.60           C  
ATOM    879  C   LYS A  54      21.721  25.018 -14.482  1.00  0.60           C  
ATOM    880  O   LYS A  54      22.037  26.129 -14.913  1.00  0.60           O  
ATOM    881  CB  LYS A  54      20.481  23.964 -16.291  1.00  0.60           C  
ATOM    882  CG  LYS A  54      21.628  23.036 -16.592  1.00  0.60           C  
ATOM    883  CD  LYS A  54      21.561  22.555 -18.025  1.00  0.60           C  
ATOM    884  CE  LYS A  54      22.668  21.568 -18.326  1.00  0.60           C  
ATOM    885  NZ  LYS A  54      22.593  21.074 -19.726  1.00  0.60           N  
ATOM    886  H   LYS A  54      18.521  25.427 -15.305  1.00  0.60           H  
ATOM    887  HA  LYS A  54      20.249  23.511 -14.218  1.00  0.60           H  
ATOM    888 1HB  LYS A  54      19.612  23.428 -16.551  1.00  0.60           H  
ATOM    889 2HB  LYS A  54      20.547  24.832 -16.942  1.00  0.60           H  
ATOM    890 1HG  LYS A  54      22.571  23.563 -16.448  1.00  0.60           H  
ATOM    891 2HG  LYS A  54      21.601  22.188 -15.912  1.00  0.60           H  
ATOM    892 1HD  LYS A  54      20.591  22.068 -18.191  1.00  0.60           H  
ATOM    893 2HD  LYS A  54      21.636  23.404 -18.702  1.00  0.60           H  
ATOM    894 1HE  LYS A  54      23.631  22.050 -18.167  1.00  0.60           H  
ATOM    895 2HE  LYS A  54      22.579  20.720 -17.646  1.00  0.60           H  
ATOM    896 1HZ  LYS A  54      23.338  20.416 -19.892  1.00  0.60           H  
ATOM    897 2HZ  LYS A  54      21.700  20.619 -19.867  1.00  0.60           H  
ATOM    898 3HZ  LYS A  54      22.676  21.852 -20.362  1.00  0.60           H  
ATOM    899  N   GLY A  55      22.502  24.287 -13.701  1.00  0.61           N  
ATOM    900  CA  GLY A  55      23.825  24.719 -13.282  1.00  0.61           C  
ATOM    901  C   GLY A  55      23.806  25.435 -11.940  1.00  0.61           C  
ATOM    902  O   GLY A  55      24.862  25.674 -11.355  1.00  0.61           O  
ATOM    903  H   GLY A  55      22.167  23.381 -13.371  1.00  0.61           H  
ATOM    904 1HA  GLY A  55      24.474  23.846 -13.212  1.00  0.61           H  
ATOM    905 2HA  GLY A  55      24.252  25.369 -14.044  1.00  0.61           H  
ATOM    906  N   ASP A  56      22.631  25.803 -11.430  1.00  0.63           N  
ATOM    907  CA  ASP A  56      22.629  26.426 -10.113  1.00  0.63           C  
ATOM    908  C   ASP A  56      23.174  25.451  -9.097  1.00  0.63           C  
ATOM    909  O   ASP A  56      22.735  24.293  -9.048  1.00  0.63           O  
ATOM    910  CB  ASP A  56      21.221  26.833  -9.652  1.00  0.63           C  
ATOM    911  CG  ASP A  56      20.607  28.084 -10.287  1.00  0.63           C  
ATOM    912  OD1 ASP A  56      21.284  28.836 -10.932  1.00  0.63           O  
ATOM    913  OD2 ASP A  56      19.414  28.258 -10.110  1.00  0.63           O  
ATOM    914  H   ASP A  56      21.755  25.646 -11.932  1.00  0.63           H  
ATOM    915  HA  ASP A  56      23.277  27.301 -10.126  1.00  0.63           H  
ATOM    916 1HB  ASP A  56      20.541  26.000  -9.852  1.00  0.63           H  
ATOM    917 2HB  ASP A  56      21.236  26.977  -8.572  1.00  0.63           H  
ATOM    918  N   VAL A  57      24.060  25.928  -8.234  1.00  0.65           N  
ATOM    919  CA  VAL A  57      24.599  25.117  -7.158  1.00  0.65           C  
ATOM    920  C   VAL A  57      24.396  25.764  -5.818  1.00  0.65           C  
ATOM    921  O   VAL A  57      24.731  26.933  -5.612  1.00  0.65           O  
ATOM    922  CB  VAL A  57      26.105  24.854  -7.329  1.00  0.65           C  
ATOM    923  CG1 VAL A  57      26.672  24.056  -6.129  1.00  0.65           C  
ATOM    924  CG2 VAL A  57      26.340  24.075  -8.549  1.00  0.65           C  
ATOM    925  H   VAL A  57      24.405  26.881  -8.354  1.00  0.65           H  
ATOM    926  HA  VAL A  57      24.084  24.162  -7.160  1.00  0.65           H  
ATOM    927  HB  VAL A  57      26.604  25.791  -7.399  1.00  0.65           H  
ATOM    928 1HG1 VAL A  57      27.739  23.884  -6.276  1.00  0.65           H  
ATOM    929 2HG1 VAL A  57      26.528  24.617  -5.210  1.00  0.65           H  
ATOM    930 3HG1 VAL A  57      26.156  23.092  -6.053  1.00  0.65           H  
ATOM    931 1HG2 VAL A  57      27.409  23.903  -8.672  1.00  0.65           H  
ATOM    932 2HG2 VAL A  57      25.824  23.135  -8.441  1.00  0.65           H  
ATOM    933 3HG2 VAL A  57      25.958  24.610  -9.401  1.00  0.65           H  
ATOM    934  N   ARG A  58      23.833  25.000  -4.914  1.00  0.67           N  
ATOM    935  CA  ARG A  58      23.666  25.450  -3.557  1.00  0.67           C  
ATOM    936  C   ARG A  58      24.774  24.775  -2.772  1.00  0.67           C  
ATOM    937  O   ARG A  58      24.968  23.555  -2.897  1.00  0.67           O  
ATOM    938  CB  ARG A  58      22.297  25.095  -3.028  1.00  0.67           C  
ATOM    939  CG  ARG A  58      21.988  25.608  -1.628  1.00  0.67           C  
ATOM    940  CD  ARG A  58      21.670  27.076  -1.624  1.00  0.67           C  
ATOM    941  NE  ARG A  58      20.384  27.384  -2.293  1.00  0.67           N  
ATOM    942  CZ  ARG A  58      19.916  28.633  -2.544  1.00  0.67           C  
ATOM    943  NH1 ARG A  58      20.617  29.690  -2.196  1.00  0.67           N  
ATOM    944  NH2 ARG A  58      18.743  28.794  -3.136  1.00  0.67           N  
ATOM    945  H   ARG A  58      23.562  24.053  -5.173  1.00  0.67           H  
ATOM    946  HA  ARG A  58      23.799  26.532  -3.501  1.00  0.67           H  
ATOM    947 1HB  ARG A  58      21.551  25.494  -3.700  1.00  0.67           H  
ATOM    948 2HB  ARG A  58      22.196  24.012  -3.015  1.00  0.67           H  
ATOM    949 1HG  ARG A  58      21.136  25.072  -1.222  1.00  0.67           H  
ATOM    950 2HG  ARG A  58      22.851  25.444  -0.980  1.00  0.67           H  
ATOM    951 1HD  ARG A  58      21.615  27.425  -0.593  1.00  0.67           H  
ATOM    952 2HD  ARG A  58      22.469  27.614  -2.142  1.00  0.67           H  
ATOM    953  HE  ARG A  58      19.803  26.610  -2.596  1.00  0.67           H  
ATOM    954 1HH1 ARG A  58      21.514  29.575  -1.746  1.00  0.67           H  
ATOM    955 2HH1 ARG A  58      20.260  30.616  -2.383  1.00  0.67           H  
ATOM    956 1HH2 ARG A  58      18.182  27.984  -3.392  1.00  0.67           H  
ATOM    957 2HH2 ARG A  58      18.391  29.720  -3.316  1.00  0.67           H  
ATOM    958  N   GLY A  59      25.500  25.541  -1.970  1.00  0.68           N  
ATOM    959  CA  GLY A  59      26.591  24.956  -1.195  1.00  0.68           C  
ATOM    960  C   GLY A  59      26.002  24.074  -0.118  1.00  0.68           C  
ATOM    961  O   GLY A  59      24.782  23.953  -0.015  1.00  0.68           O  
ATOM    962  H   GLY A  59      25.324  26.554  -1.929  1.00  0.68           H  
ATOM    963 1HA  GLY A  59      27.244  24.377  -1.846  1.00  0.68           H  
ATOM    964 2HA  GLY A  59      27.190  25.744  -0.740  1.00  0.68           H  
ATOM    965  N   LEU A  60      26.845  23.445   0.694  1.00  0.70           N  
ATOM    966  CA  LEU A  60      26.307  22.491   1.642  1.00  0.70           C  
ATOM    967  C   LEU A  60      26.036  23.146   2.975  1.00  0.70           C  
ATOM    968  O   LEU A  60      26.937  23.703   3.590  1.00  0.70           O  
ATOM    969  CB  LEU A  60      27.290  21.338   1.779  1.00  0.70           C  
ATOM    970  CG  LEU A  60      27.238  20.284   0.667  1.00  0.70           C  
ATOM    971  CD1 LEU A  60      27.879  20.854  -0.608  1.00  0.70           C  
ATOM    972  CD2 LEU A  60      27.927  19.027   1.142  1.00  0.70           C  
ATOM    973  H   LEU A  60      27.854  23.601   0.671  1.00  0.70           H  
ATOM    974  HA  LEU A  60      25.372  22.105   1.255  1.00  0.70           H  
ATOM    975 1HB  LEU A  60      28.297  21.749   1.783  1.00  0.70           H  
ATOM    976 2HB  LEU A  60      27.112  20.841   2.725  1.00  0.70           H  
ATOM    977  HG  LEU A  60      26.209  20.049   0.450  1.00  0.70           H  
ATOM    978 1HD1 LEU A  60      27.834  20.125  -1.399  1.00  0.70           H  
ATOM    979 2HD1 LEU A  60      27.350  21.740  -0.920  1.00  0.70           H  
ATOM    980 3HD1 LEU A  60      28.921  21.104  -0.403  1.00  0.70           H  
ATOM    981 1HD2 LEU A  60      27.875  18.264   0.370  1.00  0.70           H  
ATOM    982 2HD2 LEU A  60      28.969  19.245   1.372  1.00  0.70           H  
ATOM    983 3HD2 LEU A  60      27.417  18.673   2.033  1.00  0.70           H  
ATOM    984  N   ARG A  61      24.785  23.111   3.429  1.00  0.71           N  
ATOM    985  CA  ARG A  61      24.502  23.826   4.671  1.00  0.71           C  
ATOM    986  C   ARG A  61      23.790  23.007   5.733  1.00  0.71           C  
ATOM    987  O   ARG A  61      23.079  22.039   5.445  1.00  0.71           O  
ATOM    988  CB  ARG A  61      23.690  25.072   4.378  1.00  0.71           C  
ATOM    989  CG  ARG A  61      24.353  25.999   3.388  1.00  0.71           C  
ATOM    990  CD  ARG A  61      23.670  27.273   3.307  1.00  0.71           C  
ATOM    991  NE  ARG A  61      24.213  28.130   2.287  1.00  0.71           N  
ATOM    992  CZ  ARG A  61      23.963  29.426   2.191  1.00  0.71           C  
ATOM    993  NH1 ARG A  61      23.197  30.088   3.039  1.00  0.71           N  
ATOM    994  NH2 ARG A  61      24.507  30.055   1.219  1.00  0.71           N  
ATOM    995  H   ARG A  61      24.052  22.647   2.890  1.00  0.71           H  
ATOM    996  HA  ARG A  61      25.445  24.143   5.104  1.00  0.71           H  
ATOM    997 1HB  ARG A  61      22.712  24.799   3.991  1.00  0.71           H  
ATOM    998 2HB  ARG A  61      23.538  25.631   5.302  1.00  0.71           H  
ATOM    999 1HG  ARG A  61      25.371  26.171   3.691  1.00  0.71           H  
ATOM   1000 2HG  ARG A  61      24.341  25.548   2.394  1.00  0.71           H  
ATOM   1001 1HD  ARG A  61      22.609  27.122   3.110  1.00  0.71           H  
ATOM   1002 2HD  ARG A  61      23.794  27.781   4.257  1.00  0.71           H  
ATOM   1003  HE  ARG A  61      24.842  27.747   1.554  1.00  0.71           H  
ATOM   1004 1HH1 ARG A  61      22.736  29.624   3.840  1.00  0.71           H  
ATOM   1005 2HH1 ARG A  61      23.079  31.100   2.882  1.00  0.71           H  
ATOM   1006 1HH2 ARG A  61      25.108  29.520   0.568  1.00  0.71           H  
ATOM   1007 2HH2 ARG A  61      24.350  31.065   1.134  1.00  0.71           H  
ATOM   1008  N   TYR A  62      23.992  23.436   6.974  1.00  0.73           N  
ATOM   1009  CA  TYR A  62      23.399  22.808   8.148  1.00  0.73           C  
ATOM   1010  C   TYR A  62      23.121  23.811   9.245  1.00  0.73           C  
ATOM   1011  O   TYR A  62      23.647  24.925   9.241  1.00  0.73           O  
ATOM   1012  CB  TYR A  62      24.336  21.713   8.665  1.00  0.73           C  
ATOM   1013  CG  TYR A  62      25.705  22.226   9.108  1.00  0.73           C  
ATOM   1014  CD1 TYR A  62      26.015  22.489  10.445  1.00  0.73           C  
ATOM   1015  CD2 TYR A  62      26.662  22.455   8.141  1.00  0.73           C  
ATOM   1016  CE1 TYR A  62      27.296  22.949  10.756  1.00  0.73           C  
ATOM   1017  CE2 TYR A  62      27.889  22.908   8.488  1.00  0.73           C  
ATOM   1018  CZ  TYR A  62      28.211  23.143   9.753  1.00  0.73           C  
ATOM   1019  OH  TYR A  62      29.462  23.610  10.016  1.00  0.73           O  
ATOM   1020  H   TYR A  62      24.607  24.243   7.096  1.00  0.73           H  
ATOM   1021  HA  TYR A  62      22.449  22.356   7.860  1.00  0.73           H  
ATOM   1022 1HB  TYR A  62      23.872  21.208   9.517  1.00  0.73           H  
ATOM   1023 2HB  TYR A  62      24.490  20.976   7.912  1.00  0.73           H  
ATOM   1024  HD1 TYR A  62      25.271  22.331  11.232  1.00  0.73           H  
ATOM   1025  HD2 TYR A  62      26.435  22.280   7.099  1.00  0.73           H  
ATOM   1026  HE1 TYR A  62      27.586  23.165  11.766  1.00  0.73           H  
ATOM   1027  HE2 TYR A  62      28.620  23.093   7.763  1.00  0.73           H  
ATOM   1028  HH  TYR A  62      29.596  23.693  10.974  1.00  0.73           H  
ATOM   1029  N   GLN A  63      22.294  23.411  10.200  1.00  0.74           N  
ATOM   1030  CA  GLN A  63      22.024  24.269  11.345  1.00  0.74           C  
ATOM   1031  C   GLN A  63      22.524  23.650  12.633  1.00  0.74           C  
ATOM   1032  O   GLN A  63      22.459  22.431  12.814  1.00  0.74           O  
ATOM   1033  CB  GLN A  63      20.531  24.610  11.455  1.00  0.74           C  
ATOM   1034  CG  GLN A  63      20.000  25.521  10.333  1.00  0.74           C  
ATOM   1035  CD  GLN A  63      18.446  25.882  10.366  1.00  0.74           C  
ATOM   1036  OE1 GLN A  63      17.942  26.204   9.294  1.00  0.74           O  
ATOM   1037  NE2 GLN A  63      17.727  25.816  11.491  1.00  0.74           N  
ATOM   1038  H   GLN A  63      21.869  22.496  10.140  1.00  0.74           H  
ATOM   1039  HA  GLN A  63      22.563  25.197  11.206  1.00  0.74           H  
ATOM   1040 1HB  GLN A  63      19.935  23.704  11.480  1.00  0.74           H  
ATOM   1041 2HB  GLN A  63      20.368  25.136  12.398  1.00  0.74           H  
ATOM   1042 1HG  GLN A  63      20.550  26.462  10.395  1.00  0.74           H  
ATOM   1043 2HG  GLN A  63      20.211  25.044   9.379  1.00  0.74           H  
ATOM   1044 1HE2 GLN A  63      16.709  26.027  11.494  1.00  0.74           H  
ATOM   1045 2HE2 GLN A  63      18.152  25.510  12.365  1.00  0.74           H  
ATOM   1046  N   LEU A  64      23.010  24.504  13.522  1.00  0.76           N  
ATOM   1047  CA  LEU A  64      23.504  24.097  14.828  1.00  0.76           C  
ATOM   1048  C   LEU A  64      22.483  24.271  15.965  1.00  0.76           C  
ATOM   1049  O   LEU A  64      21.553  25.076  15.854  1.00  0.76           O  
ATOM   1050  CB  LEU A  64      24.834  24.815  15.104  1.00  0.76           C  
ATOM   1051  CG  LEU A  64      25.955  24.425  14.138  1.00  0.76           C  
ATOM   1052  CD1 LEU A  64      27.227  25.219  14.436  1.00  0.76           C  
ATOM   1053  CD2 LEU A  64      26.185  22.931  14.317  1.00  0.76           C  
ATOM   1054  H   LEU A  64      23.050  25.492  13.256  1.00  0.76           H  
ATOM   1055  HA  LEU A  64      23.739  23.047  14.730  1.00  0.76           H  
ATOM   1056 1HB  LEU A  64      24.669  25.887  14.984  1.00  0.76           H  
ATOM   1057 2HB  LEU A  64      25.167  24.640  16.115  1.00  0.76           H  
ATOM   1058  HG  LEU A  64      25.658  24.638  13.108  1.00  0.76           H  
ATOM   1059 1HD1 LEU A  64      28.019  24.913  13.748  1.00  0.76           H  
ATOM   1060 2HD1 LEU A  64      27.034  26.286  14.314  1.00  0.76           H  
ATOM   1061 3HD1 LEU A  64      27.551  25.027  15.458  1.00  0.76           H  
ATOM   1062 1HD2 LEU A  64      26.959  22.581  13.675  1.00  0.76           H  
ATOM   1063 2HD2 LEU A  64      26.466  22.755  15.336  1.00  0.76           H  
ATOM   1064 3HD2 LEU A  64      25.262  22.388  14.094  1.00  0.76           H  
ATOM   1065  N   PRO A  65      22.605  23.511  17.075  1.00  0.77           N  
ATOM   1066  CA  PRO A  65      21.749  23.597  18.232  1.00  0.77           C  
ATOM   1067  C   PRO A  65      21.722  25.018  18.766  1.00  0.77           C  
ATOM   1068  O   PRO A  65      22.729  25.721  18.711  1.00  0.77           O  
ATOM   1069  CB  PRO A  65      22.426  22.666  19.237  1.00  0.77           C  
ATOM   1070  CG  PRO A  65      23.176  21.686  18.415  1.00  0.77           C  
ATOM   1071  CD  PRO A  65      23.668  22.466  17.215  1.00  0.77           C  
ATOM   1072  HA  PRO A  65      20.756  23.222  17.961  1.00  0.77           H  
ATOM   1073 1HB  PRO A  65      23.083  23.246  19.904  1.00  0.77           H  
ATOM   1074 2HB  PRO A  65      21.671  22.185  19.874  1.00  0.77           H  
ATOM   1075 1HG  PRO A  65      23.985  21.271  19.010  1.00  0.77           H  
ATOM   1076 2HG  PRO A  65      22.535  20.840  18.151  1.00  0.77           H  
ATOM   1077 1HD  PRO A  65      24.638  22.907  17.437  1.00  0.77           H  
ATOM   1078 2HD  PRO A  65      23.698  21.760  16.378  1.00  0.77           H  
ATOM   1079  N   PRO A  66      20.594  25.426  19.335  1.00  0.78           N  
ATOM   1080  CA  PRO A  66      19.335  24.727  19.561  1.00  0.78           C  
ATOM   1081  C   PRO A  66      18.394  24.702  18.359  1.00  0.78           C  
ATOM   1082  O   PRO A  66      17.204  24.438  18.518  1.00  0.78           O  
ATOM   1083  CB  PRO A  66      18.742  25.551  20.699  1.00  0.78           C  
ATOM   1084  CG  PRO A  66      19.191  26.959  20.387  1.00  0.78           C  
ATOM   1085  CD  PRO A  66      20.595  26.798  19.829  1.00  0.78           C  
ATOM   1086  HA  PRO A  66      19.543  23.702  19.912  1.00  0.78           H  
ATOM   1087 1HB  PRO A  66      17.645  25.446  20.708  1.00  0.78           H  
ATOM   1088 2HB  PRO A  66      19.109  25.186  21.668  1.00  0.78           H  
ATOM   1089 1HG  PRO A  66      18.508  27.423  19.666  1.00  0.78           H  
ATOM   1090 2HG  PRO A  66      19.167  27.580  21.293  1.00  0.78           H  
ATOM   1091 1HD  PRO A  66      20.751  27.486  18.999  1.00  0.78           H  
ATOM   1092 2HD  PRO A  66      21.355  26.919  20.611  1.00  0.78           H  
ATOM   1093  N   LYS A  67      18.901  25.023  17.166  1.00  0.76           N  
ATOM   1094  CA  LYS A  67      18.072  25.132  15.981  1.00  0.76           C  
ATOM   1095  C   LYS A  67      18.437  24.107  14.910  1.00  0.76           C  
ATOM   1096  O   LYS A  67      18.391  24.411  13.721  1.00  0.76           O  
ATOM   1097  CB  LYS A  67      18.196  26.521  15.387  1.00  0.76           C  
ATOM   1098  CG  LYS A  67      17.808  27.673  16.305  1.00  0.76           C  
ATOM   1099  CD  LYS A  67      16.338  27.669  16.670  1.00  0.76           C  
ATOM   1100  CE  LYS A  67      15.994  28.900  17.508  1.00  0.76           C  
ATOM   1101  NZ  LYS A  67      14.556  28.936  17.902  1.00  0.76           N  
ATOM   1102  H   LYS A  67      19.895  25.201  17.028  1.00  0.76           H  
ATOM   1103  HA  LYS A  67      17.035  24.958  16.263  1.00  0.76           H  
ATOM   1104 1HB  LYS A  67      19.232  26.682  15.088  1.00  0.76           H  
ATOM   1105 2HB  LYS A  67      17.583  26.592  14.488  1.00  0.76           H  
ATOM   1106 1HG  LYS A  67      18.413  27.637  17.209  1.00  0.76           H  
ATOM   1107 2HG  LYS A  67      18.019  28.611  15.793  1.00  0.76           H  
ATOM   1108 1HD  LYS A  67      15.737  27.678  15.757  1.00  0.76           H  
ATOM   1109 2HD  LYS A  67      16.102  26.768  17.239  1.00  0.76           H  
ATOM   1110 1HE  LYS A  67      16.610  28.895  18.406  1.00  0.76           H  
ATOM   1111 2HE  LYS A  67      16.226  29.797  16.927  1.00  0.76           H  
ATOM   1112 1HZ  LYS A  67      14.382  29.767  18.449  1.00  0.76           H  
ATOM   1113 2HZ  LYS A  67      13.984  28.955  17.072  1.00  0.76           H  
ATOM   1114 3HZ  LYS A  67      14.333  28.116  18.449  1.00  0.76           H  
ATOM   1115  N   GLU A  68      18.836  22.908  15.301  1.00  0.74           N  
ATOM   1116  CA  GLU A  68      19.183  21.924  14.278  1.00  0.74           C  
ATOM   1117  C   GLU A  68      17.951  21.615  13.428  1.00  0.74           C  
ATOM   1118  O   GLU A  68      16.836  21.565  13.947  1.00  0.74           O  
ATOM   1119  CB  GLU A  68      19.685  20.621  14.876  1.00  0.74           C  
ATOM   1120  CG  GLU A  68      20.984  20.668  15.595  1.00  0.74           C  
ATOM   1121  CD  GLU A  68      21.432  19.286  16.052  1.00  0.74           C  
ATOM   1122  OE1 GLU A  68      20.589  18.482  16.365  1.00  0.74           O  
ATOM   1123  OE2 GLU A  68      22.618  19.039  16.075  1.00  0.74           O  
ATOM   1124  H   GLU A  68      18.877  22.679  16.282  1.00  0.74           H  
ATOM   1125  HA  GLU A  68      19.957  22.341  13.635  1.00  0.74           H  
ATOM   1126 1HB  GLU A  68      18.934  20.205  15.544  1.00  0.74           H  
ATOM   1127 2HB  GLU A  68      19.834  19.925  14.074  1.00  0.74           H  
ATOM   1128 1HG  GLU A  68      21.742  21.099  14.946  1.00  0.74           H  
ATOM   1129 2HG  GLU A  68      20.864  21.310  16.454  1.00  0.74           H  
ATOM   1130  N   ARG A  69      18.155  21.394  12.130  1.00  0.71           N  
ATOM   1131  CA  ARG A  69      17.051  21.097  11.217  1.00  0.71           C  
ATOM   1132  C   ARG A  69      17.331  19.940  10.281  1.00  0.71           C  
ATOM   1133  O   ARG A  69      18.380  19.886   9.641  1.00  0.71           O  
ATOM   1134  CB  ARG A  69      16.767  22.330  10.357  1.00  0.71           C  
ATOM   1135  CG  ARG A  69      15.671  22.260   9.332  1.00  0.71           C  
ATOM   1136  CD  ARG A  69      15.426  23.631   8.727  1.00  0.71           C  
ATOM   1137  NE  ARG A  69      16.605  24.166   8.024  1.00  0.71           N  
ATOM   1138  CZ  ARG A  69      16.971  23.902   6.750  1.00  0.71           C  
ATOM   1139  NH1 ARG A  69      16.267  23.085   5.999  1.00  0.71           N  
ATOM   1140  NH2 ARG A  69      18.059  24.475   6.258  1.00  0.71           N  
ATOM   1141  H   ARG A  69      19.096  21.446  11.772  1.00  0.71           H  
ATOM   1142  HA  ARG A  69      16.168  20.853  11.807  1.00  0.71           H  
ATOM   1143 1HB  ARG A  69      16.515  23.161  11.015  1.00  0.71           H  
ATOM   1144 2HB  ARG A  69      17.676  22.613   9.828  1.00  0.71           H  
ATOM   1145 1HG  ARG A  69      15.951  21.575   8.532  1.00  0.71           H  
ATOM   1146 2HG  ARG A  69      14.749  21.914   9.802  1.00  0.71           H  
ATOM   1147 1HD  ARG A  69      14.610  23.601   8.036  1.00  0.71           H  
ATOM   1148 2HD  ARG A  69      15.177  24.324   9.534  1.00  0.71           H  
ATOM   1149  HE  ARG A  69      17.179  24.829   8.534  1.00  0.71           H  
ATOM   1150 1HH1 ARG A  69      15.441  22.641   6.377  1.00  0.71           H  
ATOM   1151 2HH1 ARG A  69      16.558  22.900   5.051  1.00  0.71           H  
ATOM   1152 1HH2 ARG A  69      18.618  25.086   6.849  1.00  0.71           H  
ATOM   1153 2HH2 ARG A  69      18.350  24.291   5.311  1.00  0.71           H  
ATOM   1154  N   GLY A  70      16.370  19.032  10.198  1.00  0.68           N  
ATOM   1155  CA  GLY A  70      16.401  17.937   9.234  1.00  0.68           C  
ATOM   1156  C   GLY A  70      15.603  18.389   8.022  1.00  0.68           C  
ATOM   1157  O   GLY A  70      14.725  19.258   8.157  1.00  0.68           O  
ATOM   1158  H   GLY A  70      15.573  19.125  10.807  1.00  0.68           H  
ATOM   1159 1HA  GLY A  70      17.428  17.706   8.947  1.00  0.68           H  
ATOM   1160 2HA  GLY A  70      15.960  17.040   9.661  1.00  0.68           H  
ATOM   1161  N   VAL A  71      15.855  17.772   6.869  1.00  0.66           N  
ATOM   1162  CA  VAL A  71      15.133  18.143   5.652  1.00  0.66           C  
ATOM   1163  C   VAL A  71      14.846  16.996   4.682  1.00  0.66           C  
ATOM   1164  O   VAL A  71      15.650  16.086   4.492  1.00  0.66           O  
ATOM   1165  CB  VAL A  71      15.923  19.268   4.946  1.00  0.66           C  
ATOM   1166  CG1 VAL A  71      17.273  18.782   4.597  1.00  0.66           C  
ATOM   1167  CG2 VAL A  71      15.181  19.760   3.675  1.00  0.66           C  
ATOM   1168  H   VAL A  71      16.581  17.054   6.845  1.00  0.66           H  
ATOM   1169  HA  VAL A  71      14.178  18.558   5.958  1.00  0.66           H  
ATOM   1170  HB  VAL A  71      16.036  20.096   5.643  1.00  0.66           H  
ATOM   1171 1HG1 VAL A  71      17.835  19.583   4.141  1.00  0.66           H  
ATOM   1172 2HG1 VAL A  71      17.789  18.449   5.502  1.00  0.66           H  
ATOM   1173 3HG1 VAL A  71      17.167  17.963   3.910  1.00  0.66           H  
ATOM   1174 1HG2 VAL A  71      15.747  20.564   3.211  1.00  0.66           H  
ATOM   1175 2HG2 VAL A  71      15.079  18.954   2.964  1.00  0.66           H  
ATOM   1176 3HG2 VAL A  71      14.191  20.125   3.949  1.00  0.66           H  
ATOM   1177  N   ILE A  72      13.673  17.061   4.072  1.00  0.65           N  
ATOM   1178  CA  ILE A  72      13.220  16.135   3.050  1.00  0.65           C  
ATOM   1179  C   ILE A  72      13.201  16.846   1.715  1.00  0.65           C  
ATOM   1180  O   ILE A  72      12.523  17.861   1.584  1.00  0.65           O  
ATOM   1181  CB  ILE A  72      11.800  15.662   3.365  1.00  0.65           C  
ATOM   1182  CG1 ILE A  72      11.777  14.927   4.743  1.00  0.65           C  
ATOM   1183  CG2 ILE A  72      11.188  14.923   2.167  1.00  0.65           C  
ATOM   1184  CD1 ILE A  72      10.394  14.567   5.233  1.00  0.65           C  
ATOM   1185  H   ILE A  72      13.056  17.823   4.331  1.00  0.65           H  
ATOM   1186  HA  ILE A  72      13.899  15.289   2.993  1.00  0.65           H  
ATOM   1187  HB  ILE A  72      11.198  16.538   3.530  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  72      12.365  14.062   4.697  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  72      12.217  15.591   5.486  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  72      10.159  14.646   2.395  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  72      11.200  15.582   1.301  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  72      11.741  14.062   1.925  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  72      10.468  14.083   6.205  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  72       9.788  15.473   5.320  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  72       9.926  13.887   4.525  1.00  0.65           H  
ATOM   1196  N   VAL A  73      13.918  16.330   0.721  1.00  0.65           N  
ATOM   1197  CA  VAL A  73      13.989  16.996  -0.581  1.00  0.65           C  
ATOM   1198  C   VAL A  73      13.434  16.145  -1.717  1.00  0.65           C  
ATOM   1199  O   VAL A  73      13.812  14.980  -1.856  1.00  0.65           O  
ATOM   1200  CB  VAL A  73      15.450  17.333  -0.912  1.00  0.65           C  
ATOM   1201  CG1 VAL A  73      15.545  18.013  -2.265  1.00  0.65           C  
ATOM   1202  CG2 VAL A  73      16.025  18.176   0.167  1.00  0.65           C  
ATOM   1203  H   VAL A  73      14.462  15.484   0.894  1.00  0.65           H  
ATOM   1204  HA  VAL A  73      13.412  17.922  -0.533  1.00  0.65           H  
ATOM   1205  HB  VAL A  73      16.021  16.403  -0.975  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  73      16.588  18.232  -2.492  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  73      15.141  17.369  -3.041  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  73      14.972  18.934  -2.224  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  73      17.046  18.359  -0.087  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  73      15.476  19.114   0.243  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  73      15.976  17.647   1.118  1.00  0.65           H  
ATOM   1212  N   SER A  74      12.576  16.734  -2.561  1.00  0.66           N  
ATOM   1213  CA  SER A  74      12.010  16.010  -3.705  1.00  0.66           C  
ATOM   1214  C   SER A  74      11.890  16.897  -4.945  1.00  0.66           C  
ATOM   1215  O   SER A  74      11.855  18.130  -4.844  1.00  0.66           O  
ATOM   1216  CB  SER A  74      10.634  15.487  -3.349  1.00  0.66           C  
ATOM   1217  OG  SER A  74       9.735  16.542  -3.142  1.00  0.66           O  
ATOM   1218  H   SER A  74      12.287  17.698  -2.378  1.00  0.66           H  
ATOM   1219  HA  SER A  74      12.664  15.169  -3.946  1.00  0.66           H  
ATOM   1220 1HB  SER A  74      10.270  14.828  -4.139  1.00  0.66           H  
ATOM   1221 2HB  SER A  74      10.701  14.911  -2.444  1.00  0.66           H  
ATOM   1222  HG  SER A  74      10.138  17.103  -2.466  1.00  0.66           H  
ATOM   1223  N   VAL A  75      11.808  16.262  -6.124  1.00  0.66           N  
ATOM   1224  CA  VAL A  75      11.672  17.000  -7.386  1.00  0.66           C  
ATOM   1225  C   VAL A  75      10.570  16.495  -8.341  1.00  0.66           C  
ATOM   1226  O   VAL A  75      10.847  15.638  -9.172  1.00  0.66           O  
ATOM   1227  CB  VAL A  75      12.991  16.939  -8.163  1.00  0.66           C  
ATOM   1228  CG1 VAL A  75      12.896  17.764  -9.385  1.00  0.66           C  
ATOM   1229  CG2 VAL A  75      14.121  17.386  -7.309  1.00  0.66           C  
ATOM   1230  H   VAL A  75      11.843  15.248  -6.135  1.00  0.66           H  
ATOM   1231  HA  VAL A  75      11.486  18.048  -7.147  1.00  0.66           H  
ATOM   1232  HB  VAL A  75      13.172  15.909  -8.484  1.00  0.66           H  
ATOM   1233 1HG1 VAL A  75      13.828  17.697  -9.936  1.00  0.66           H  
ATOM   1234 2HG1 VAL A  75      12.081  17.392  -9.998  1.00  0.66           H  
ATOM   1235 3HG1 VAL A  75      12.707  18.805  -9.112  1.00  0.66           H  
ATOM   1236 1HG2 VAL A  75      15.033  17.320  -7.889  1.00  0.66           H  
ATOM   1237 2HG2 VAL A  75      13.935  18.413  -7.005  1.00  0.66           H  
ATOM   1238 3HG2 VAL A  75      14.213  16.754  -6.432  1.00  0.66           H  
ATOM   1239  N   PRO A  76       9.308  16.950  -8.200  1.00  0.66           N  
ATOM   1240  CA  PRO A  76       8.154  16.695  -9.063  1.00  0.66           C  
ATOM   1241  C   PRO A  76       8.335  17.178 -10.505  1.00  0.66           C  
ATOM   1242  O   PRO A  76       7.583  16.757 -11.383  1.00  0.66           O  
ATOM   1243  CB  PRO A  76       7.031  17.473  -8.369  1.00  0.66           C  
ATOM   1244  CG  PRO A  76       7.471  17.557  -6.963  1.00  0.66           C  
ATOM   1245  CD  PRO A  76       8.976  17.743  -7.059  1.00  0.66           C  
ATOM   1246  HA  PRO A  76       7.939  15.619  -9.052  1.00  0.66           H  
ATOM   1247 1HB  PRO A  76       6.913  18.463  -8.841  1.00  0.66           H  
ATOM   1248 2HB  PRO A  76       6.076  16.942  -8.487  1.00  0.66           H  
ATOM   1249 1HG  PRO A  76       6.948  18.362  -6.448  1.00  0.66           H  
ATOM   1250 2HG  PRO A  76       7.202  16.629  -6.434  1.00  0.66           H  
ATOM   1251 1HD  PRO A  76       9.245  18.773  -7.298  1.00  0.66           H  
ATOM   1252 2HD  PRO A  76       9.428  17.387  -6.139  1.00  0.66           H  
ATOM   1253  N   GLU A  77       9.281  18.097 -10.732  1.00  0.65           N  
ATOM   1254  CA  GLU A  77       9.568  18.631 -12.068  1.00  0.65           C  
ATOM   1255  C   GLU A  77      11.071  18.868 -12.233  1.00  0.65           C  
ATOM   1256  O   GLU A  77      11.685  19.615 -11.464  1.00  0.65           O  
ATOM   1257  CB  GLU A  77       8.805  19.946 -12.305  1.00  0.65           C  
ATOM   1258  CG  GLU A  77       9.007  20.579 -13.689  1.00  0.65           C  
ATOM   1259  CD  GLU A  77       8.182  21.841 -13.896  1.00  0.65           C  
ATOM   1260  OE1 GLU A  77       7.464  22.214 -12.998  1.00  0.65           O  
ATOM   1261  OE2 GLU A  77       8.266  22.420 -14.956  1.00  0.65           O  
ATOM   1262  H   GLU A  77       9.849  18.418  -9.963  1.00  0.65           H  
ATOM   1263  HA  GLU A  77       9.251  17.905 -12.818  1.00  0.65           H  
ATOM   1264 1HB  GLU A  77       7.738  19.773 -12.170  1.00  0.65           H  
ATOM   1265 2HB  GLU A  77       9.114  20.678 -11.562  1.00  0.65           H  
ATOM   1266 1HG  GLU A  77      10.064  20.830 -13.808  1.00  0.65           H  
ATOM   1267 2HG  GLU A  77       8.749  19.845 -14.452  1.00  0.65           H  
ATOM   1268  N   GLY A  78      11.645  18.296 -13.286  1.00  0.64           N  
ATOM   1269  CA  GLY A  78      13.068  18.425 -13.573  1.00  0.64           C  
ATOM   1270  C   GLY A  78      13.926  17.419 -12.797  1.00  0.64           C  
ATOM   1271  O   GLY A  78      13.434  16.401 -12.296  1.00  0.64           O  
ATOM   1272  H   GLY A  78      11.072  17.718 -13.902  1.00  0.64           H  
ATOM   1273 1HA  GLY A  78      13.224  18.286 -14.644  1.00  0.64           H  
ATOM   1274 2HA  GLY A  78      13.390  19.436 -13.347  1.00  0.64           H  
ATOM   1275  N   LYS A  79      15.234  17.696 -12.746  1.00  0.63           N  
ATOM   1276  CA  LYS A  79      16.239  16.803 -12.157  1.00  0.63           C  
ATOM   1277  C   LYS A  79      17.304  17.564 -11.362  1.00  0.63           C  
ATOM   1278  O   LYS A  79      17.867  18.550 -11.870  1.00  0.63           O  
ATOM   1279  CB  LYS A  79      16.951  16.039 -13.264  1.00  0.63           C  
ATOM   1280  CG  LYS A  79      17.956  15.029 -12.836  1.00  0.63           C  
ATOM   1281  CD  LYS A  79      18.773  14.527 -14.051  1.00  0.63           C  
ATOM   1282  CE  LYS A  79      17.954  13.629 -14.942  1.00  0.63           C  
ATOM   1283  NZ  LYS A  79      18.725  13.127 -16.100  1.00  0.63           N  
ATOM   1284  H   LYS A  79      15.545  18.559 -13.162  1.00  0.63           H  
ATOM   1285  HA  LYS A  79      15.736  16.108 -11.487  1.00  0.63           H  
ATOM   1286 1HB  LYS A  79      16.221  15.556 -13.921  1.00  0.63           H  
ATOM   1287 2HB  LYS A  79      17.513  16.739 -13.841  1.00  0.63           H  
ATOM   1288 1HG  LYS A  79      18.604  15.457 -12.091  1.00  0.63           H  
ATOM   1289 2HG  LYS A  79      17.419  14.191 -12.395  1.00  0.63           H  
ATOM   1290 1HD  LYS A  79      19.101  15.384 -14.639  1.00  0.63           H  
ATOM   1291 2HD  LYS A  79      19.651  13.986 -13.711  1.00  0.63           H  
ATOM   1292 1HE  LYS A  79      17.614  12.777 -14.360  1.00  0.63           H  
ATOM   1293 2HE  LYS A  79      17.088  14.185 -15.310  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  79      18.129  12.534 -16.658  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  79      19.037  13.910 -16.657  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  79      19.518  12.602 -15.774  1.00  0.63           H  
ATOM   1297  N   ILE A  80      17.590  17.077 -10.139  1.00  0.62           N  
ATOM   1298  CA  ILE A  80      18.610  17.651  -9.239  1.00  0.62           C  
ATOM   1299  C   ILE A  80      19.581  16.628  -8.651  1.00  0.62           C  
ATOM   1300  O   ILE A  80      19.160  15.567  -8.187  1.00  0.62           O  
ATOM   1301  CB  ILE A  80      17.991  18.366  -8.014  1.00  0.62           C  
ATOM   1302  CG1 ILE A  80      17.148  19.391  -8.402  1.00  0.62           C  
ATOM   1303  CG2 ILE A  80      19.009  18.933  -7.094  1.00  0.62           C  
ATOM   1304  CD1 ILE A  80      16.487  20.064  -7.248  1.00  0.62           C  
ATOM   1305  H   ILE A  80      17.074  16.246  -9.841  1.00  0.62           H  
ATOM   1306  HA  ILE A  80      19.196  18.374  -9.805  1.00  0.62           H  
ATOM   1307  HB  ILE A  80      17.396  17.644  -7.460  1.00  0.62           H  
ATOM   1308 1HG1 ILE A  80      17.705  20.123  -8.982  1.00  0.62           H  
ATOM   1309 2HG1 ILE A  80      16.379  18.951  -9.022  1.00  0.62           H  
ATOM   1310 1HG2 ILE A  80      18.505  19.402  -6.254  1.00  0.62           H  
ATOM   1311 2HG2 ILE A  80      19.645  18.165  -6.720  1.00  0.62           H  
ATOM   1312 3HG2 ILE A  80      19.602  19.675  -7.617  1.00  0.62           H  
ATOM   1313 1HD1 ILE A  80      15.819  20.828  -7.607  1.00  0.62           H  
ATOM   1314 2HD1 ILE A  80      15.934  19.354  -6.665  1.00  0.62           H  
ATOM   1315 3HD1 ILE A  80      17.254  20.514  -6.629  1.00  0.62           H  
ATOM   1316  N   LEU A  81      20.876  16.934  -8.634  1.00  0.62           N  
ATOM   1317  CA  LEU A  81      21.782  16.051  -7.907  1.00  0.62           C  
ATOM   1318  C   LEU A  81      21.862  16.561  -6.479  1.00  0.62           C  
ATOM   1319  O   LEU A  81      22.271  17.700  -6.244  1.00  0.62           O  
ATOM   1320  CB  LEU A  81      23.185  15.994  -8.509  1.00  0.62           C  
ATOM   1321  CG  LEU A  81      24.185  15.121  -7.716  1.00  0.62           C  
ATOM   1322  CD1 LEU A  81      23.718  13.709  -7.696  1.00  0.62           C  
ATOM   1323  CD2 LEU A  81      25.515  15.193  -8.360  1.00  0.62           C  
ATOM   1324  H   LEU A  81      21.203  17.810  -9.045  1.00  0.62           H  
ATOM   1325  HA  LEU A  81      21.379  15.047  -7.885  1.00  0.62           H  
ATOM   1326 1HB  LEU A  81      23.123  15.569  -9.486  1.00  0.62           H  
ATOM   1327 2HB  LEU A  81      23.586  17.005  -8.590  1.00  0.62           H  
ATOM   1328  HG  LEU A  81      24.244  15.473  -6.684  1.00  0.62           H  
ATOM   1329 1HD1 LEU A  81      24.408  13.090  -7.142  1.00  0.62           H  
ATOM   1330 2HD1 LEU A  81      22.747  13.673  -7.232  1.00  0.62           H  
ATOM   1331 3HD1 LEU A  81      23.661  13.354  -8.705  1.00  0.62           H  
ATOM   1332 1HD2 LEU A  81      26.223  14.592  -7.812  1.00  0.62           H  
ATOM   1333 2HD2 LEU A  81      25.435  14.827  -9.380  1.00  0.62           H  
ATOM   1334 3HD2 LEU A  81      25.843  16.202  -8.368  1.00  0.62           H  
ATOM   1335  N   ALA A  82      21.392  15.760  -5.532  1.00  0.62           N  
ATOM   1336  CA  ALA A  82      21.371  16.164  -4.133  1.00  0.62           C  
ATOM   1337  C   ALA A  82      22.558  15.537  -3.412  1.00  0.62           C  
ATOM   1338  O   ALA A  82      22.929  14.398  -3.711  1.00  0.62           O  
ATOM   1339  CB  ALA A  82      20.042  15.752  -3.500  1.00  0.62           C  
ATOM   1340  H   ALA A  82      21.040  14.834  -5.780  1.00  0.62           H  
ATOM   1341  HA  ALA A  82      21.474  17.246  -4.074  1.00  0.62           H  
ATOM   1342 1HB  ALA A  82      20.023  16.064  -2.455  1.00  0.62           H  
ATOM   1343 2HB  ALA A  82      19.221  16.229  -4.037  1.00  0.62           H  
ATOM   1344 3HB  ALA A  82      19.931  14.666  -3.561  1.00  0.62           H  
ATOM   1345  N   VAL A  83      23.130  16.252  -2.439  1.00  0.64           N  
ATOM   1346  CA  VAL A  83      24.239  15.686  -1.662  1.00  0.64           C  
ATOM   1347  C   VAL A  83      24.014  15.866  -0.180  1.00  0.64           C  
ATOM   1348  O   VAL A  83      23.591  16.935   0.266  1.00  0.64           O  
ATOM   1349  CB  VAL A  83      25.569  16.384  -2.013  1.00  0.64           C  
ATOM   1350  CG1 VAL A  83      25.498  17.794  -1.617  1.00  0.64           C  
ATOM   1351  CG2 VAL A  83      26.729  15.741  -1.324  1.00  0.64           C  
ATOM   1352  H   VAL A  83      22.804  17.202  -2.249  1.00  0.64           H  
ATOM   1353  HA  VAL A  83      24.319  14.625  -1.877  1.00  0.64           H  
ATOM   1354  HB  VAL A  83      25.711  16.336  -3.095  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  83      26.420  18.292  -1.891  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  83      24.683  18.235  -2.113  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  83      25.352  17.855  -0.541  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  83      27.594  16.264  -1.621  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  83      26.632  15.801  -0.249  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  83      26.798  14.702  -1.629  1.00  0.64           H  
ATOM   1361  N   ALA A  84      24.390  14.857   0.598  1.00  0.67           N  
ATOM   1362  CA  ALA A  84      24.281  14.974   2.043  1.00  0.67           C  
ATOM   1363  C   ALA A  84      25.598  14.577   2.715  1.00  0.67           C  
ATOM   1364  O   ALA A  84      26.124  13.488   2.477  1.00  0.67           O  
ATOM   1365  CB  ALA A  84      23.127  14.135   2.536  1.00  0.67           C  
ATOM   1366  H   ALA A  84      24.746  14.007   0.161  1.00  0.67           H  
ATOM   1367  HA  ALA A  84      24.081  16.006   2.284  1.00  0.67           H  
ATOM   1368 1HB  ALA A  84      23.029  14.243   3.616  1.00  0.67           H  
ATOM   1369 2HB  ALA A  84      22.214  14.467   2.051  1.00  0.67           H  
ATOM   1370 3HB  ALA A  84      23.302  13.115   2.287  1.00  0.67           H  
ATOM   1371  N   LEU A  85      26.128  15.496   3.534  1.00  0.71           N  
ATOM   1372  CA  LEU A  85      27.431  15.383   4.223  1.00  0.71           C  
ATOM   1373  C   LEU A  85      27.310  15.253   5.734  1.00  0.71           C  
ATOM   1374  O   LEU A  85      26.618  16.027   6.387  1.00  0.71           O  
ATOM   1375  CB  LEU A  85      28.277  16.621   3.898  1.00  0.71           C  
ATOM   1376  CG  LEU A  85      29.651  16.794   4.572  1.00  0.71           C  
ATOM   1377  CD1 LEU A  85      30.608  15.762   4.059  1.00  0.71           C  
ATOM   1378  CD2 LEU A  85      30.152  18.199   4.297  1.00  0.71           C  
ATOM   1379  H   LEU A  85      25.586  16.350   3.668  1.00  0.71           H  
ATOM   1380  HA  LEU A  85      27.940  14.496   3.853  1.00  0.71           H  
ATOM   1381 1HB  LEU A  85      28.462  16.612   2.828  1.00  0.71           H  
ATOM   1382 2HB  LEU A  85      27.696  17.485   4.126  1.00  0.71           H  
ATOM   1383  HG  LEU A  85      29.555  16.645   5.650  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  85      31.569  15.888   4.538  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  85      30.227  14.781   4.279  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  85      30.727  15.872   2.984  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  85      31.111  18.340   4.769  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  85      30.256  18.346   3.225  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  85      29.441  18.923   4.696  1.00  0.71           H  
ATOM   1390  N   ASP A  86      27.989  14.285   6.321  1.00  0.77           N  
ATOM   1391  CA  ASP A  86      27.910  14.150   7.775  1.00  0.77           C  
ATOM   1392  C   ASP A  86      28.825  15.165   8.447  1.00  0.77           C  
ATOM   1393  O   ASP A  86      30.051  15.123   8.286  1.00  0.77           O  
ATOM   1394  CB  ASP A  86      28.259  12.739   8.215  1.00  0.77           C  
ATOM   1395  CG  ASP A  86      28.026  12.457   9.741  1.00  0.77           C  
ATOM   1396  OD1 ASP A  86      27.876  13.358  10.574  1.00  0.77           O  
ATOM   1397  OD2 ASP A  86      27.991  11.275  10.048  1.00  0.77           O  
ATOM   1398  H   ASP A  86      28.557  13.643   5.762  1.00  0.77           H  
ATOM   1399  HA  ASP A  86      26.896  14.369   8.097  1.00  0.77           H  
ATOM   1400 1HB  ASP A  86      27.685  12.027   7.632  1.00  0.77           H  
ATOM   1401 2HB  ASP A  86      29.310  12.549   7.988  1.00  0.77           H  
ATOM   1402  N   VAL A  87      28.230  16.126   9.160  1.00  0.84           N  
ATOM   1403  CA  VAL A  87      29.030  17.178   9.755  1.00  0.84           C  
ATOM   1404  C   VAL A  87      28.986  17.109  11.284  1.00  0.84           C  
ATOM   1405  O   VAL A  87      29.288  18.078  11.963  1.00  0.84           O  
ATOM   1406  CB  VAL A  87      28.579  18.568   9.269  1.00  0.84           C  
ATOM   1407  CG1 VAL A  87      28.770  18.674   7.776  1.00  0.84           C  
ATOM   1408  CG2 VAL A  87      27.164  18.822   9.596  1.00  0.84           C  
ATOM   1409  H   VAL A  87      27.217  16.130   9.312  1.00  0.84           H  
ATOM   1410  HA  VAL A  87      30.060  17.047   9.435  1.00  0.84           H  
ATOM   1411  HB  VAL A  87      29.204  19.310   9.736  1.00  0.84           H  
ATOM   1412 1HG1 VAL A  87      28.490  19.669   7.443  1.00  0.84           H  
ATOM   1413 2HG1 VAL A  87      29.784  18.481   7.528  1.00  0.84           H  
ATOM   1414 3HG1 VAL A  87      28.142  17.937   7.283  1.00  0.84           H  
ATOM   1415 1HG2 VAL A  87      26.892  19.791   9.250  1.00  0.84           H  
ATOM   1416 2HG2 VAL A  87      26.558  18.083   9.094  1.00  0.84           H  
ATOM   1417 3HG2 VAL A  87      27.012  18.760  10.674  1.00  0.84           H  
ATOM   1418  N   ARG A  88      28.618  15.961  11.844  1.00  0.91           N  
ATOM   1419  CA  ARG A  88      28.648  15.828  13.307  1.00  0.91           C  
ATOM   1420  C   ARG A  88      30.050  15.386  13.743  1.00  0.91           C  
ATOM   1421  O   ARG A  88      30.467  14.275  13.432  1.00  0.91           O  
ATOM   1422  CB  ARG A  88      27.652  14.787  13.755  1.00  0.91           C  
ATOM   1423  CG  ARG A  88      26.237  15.080  13.442  1.00  0.91           C  
ATOM   1424  CD  ARG A  88      25.376  13.894  13.675  1.00  0.91           C  
ATOM   1425  NE  ARG A  88      25.730  12.797  12.772  1.00  0.91           N  
ATOM   1426  CZ  ARG A  88      25.156  11.576  12.797  1.00  0.91           C  
ATOM   1427  NH1 ARG A  88      24.194  11.319  13.665  1.00  0.91           N  
ATOM   1428  NH2 ARG A  88      25.545  10.637  11.957  1.00  0.91           N  
ATOM   1429  H   ARG A  88      28.339  15.154  11.263  1.00  0.91           H  
ATOM   1430  HA  ARG A  88      28.411  16.790  13.768  1.00  0.91           H  
ATOM   1431 1HB  ARG A  88      27.888  13.848  13.266  1.00  0.91           H  
ATOM   1432 2HB  ARG A  88      27.737  14.636  14.831  1.00  0.91           H  
ATOM   1433 1HG  ARG A  88      25.879  15.917  14.044  1.00  0.91           H  
ATOM   1434 2HG  ARG A  88      26.180  15.327  12.395  1.00  0.91           H  
ATOM   1435 1HD  ARG A  88      25.502  13.549  14.699  1.00  0.91           H  
ATOM   1436 2HD  ARG A  88      24.333  14.149  13.502  1.00  0.91           H  
ATOM   1437  HE  ARG A  88      26.486  12.963  12.075  1.00  0.91           H  
ATOM   1438 1HH1 ARG A  88      23.887  12.038  14.308  1.00  0.91           H  
ATOM   1439 2HH1 ARG A  88      23.760  10.406  13.682  1.00  0.91           H  
ATOM   1440 1HH2 ARG A  88      26.296  10.839  11.265  1.00  0.91           H  
ATOM   1441 2HH2 ARG A  88      25.095   9.739  11.982  1.00  0.91           H  
ATOM   1442  N   LYS A  89      30.790  16.212  14.476  1.00  0.98           N  
ATOM   1443  CA  LYS A  89      32.188  15.852  14.795  1.00  0.98           C  
ATOM   1444  C   LYS A  89      32.371  14.474  15.438  1.00  0.98           C  
ATOM   1445  O   LYS A  89      33.372  13.801  15.205  1.00  0.98           O  
ATOM   1446  CB  LYS A  89      32.859  16.879  15.704  1.00  0.98           C  
ATOM   1447  CG  LYS A  89      34.312  16.557  15.989  1.00  0.98           C  
ATOM   1448  CD  LYS A  89      34.987  17.634  16.829  1.00  0.98           C  
ATOM   1449  CE  LYS A  89      36.442  17.266  17.120  1.00  0.98           C  
ATOM   1450  NZ  LYS A  89      37.129  18.296  17.945  1.00  0.98           N  
ATOM   1451  H   LYS A  89      30.408  17.109  14.760  1.00  0.98           H  
ATOM   1452  HA  LYS A  89      32.747  15.840  13.862  1.00  0.98           H  
ATOM   1453 1HB  LYS A  89      32.835  17.844  15.248  1.00  0.98           H  
ATOM   1454 2HB  LYS A  89      32.345  16.943  16.647  1.00  0.98           H  
ATOM   1455 1HG  LYS A  89      34.368  15.607  16.522  1.00  0.98           H  
ATOM   1456 2HG  LYS A  89      34.846  16.454  15.043  1.00  0.98           H  
ATOM   1457 1HD  LYS A  89      34.952  18.588  16.299  1.00  0.98           H  
ATOM   1458 2HD  LYS A  89      34.457  17.741  17.772  1.00  0.98           H  
ATOM   1459 1HE  LYS A  89      36.468  16.315  17.649  1.00  0.98           H  
ATOM   1460 2HE  LYS A  89      36.976  17.159  16.175  1.00  0.98           H  
ATOM   1461 1HZ  LYS A  89      38.085  18.012  18.112  1.00  0.98           H  
ATOM   1462 2HZ  LYS A  89      37.121  19.180  17.457  1.00  0.98           H  
ATOM   1463 3HZ  LYS A  89      36.650  18.395  18.828  1.00  0.98           H  
ATOM   1464  N   ALA A  90      31.432  14.079  16.293  1.00  1.02           N  
ATOM   1465  CA  ALA A  90      31.528  12.823  17.027  1.00  1.02           C  
ATOM   1466  C   ALA A  90      31.104  11.589  16.216  1.00  1.02           C  
ATOM   1467  O   ALA A  90      31.195  10.465  16.716  1.00  1.02           O  
ATOM   1468  CB  ALA A  90      30.674  12.909  18.278  1.00  1.02           C  
ATOM   1469  H   ALA A  90      30.626  14.670  16.438  1.00  1.02           H  
ATOM   1470  HA  ALA A  90      32.571  12.687  17.314  1.00  1.02           H  
ATOM   1471 1HB  ALA A  90      30.776  11.990  18.852  1.00  1.02           H  
ATOM   1472 2HB  ALA A  90      30.993  13.757  18.887  1.00  1.02           H  
ATOM   1473 3HB  ALA A  90      29.629  13.047  17.996  1.00  1.02           H  
ATOM   1474  N   SER A  91      30.583  11.780  15.007  1.00  1.04           N  
ATOM   1475  CA  SER A  91      30.124  10.646  14.219  1.00  1.04           C  
ATOM   1476  C   SER A  91      31.265   9.800  13.643  1.00  1.04           C  
ATOM   1477  O   SER A  91      32.230  10.348  13.103  1.00  1.04           O  
ATOM   1478  CB  SER A  91      29.268  11.090  13.068  1.00  1.04           C  
ATOM   1479  OG  SER A  91      28.937  10.003  12.246  1.00  1.04           O  
ATOM   1480  H   SER A  91      30.536  12.716  14.600  1.00  1.04           H  
ATOM   1481  HA  SER A  91      29.492  10.067  14.874  1.00  1.04           H  
ATOM   1482 1HB  SER A  91      28.364  11.547  13.443  1.00  1.04           H  
ATOM   1483 2HB  SER A  91      29.798  11.847  12.481  1.00  1.04           H  
ATOM   1484  HG  SER A  91      28.542  10.416  11.446  1.00  1.04           H  
ATOM   1485  N   PRO A  92      31.122   8.459  13.598  1.00  1.02           N  
ATOM   1486  CA  PRO A  92      32.013   7.519  12.937  1.00  1.02           C  
ATOM   1487  C   PRO A  92      32.218   7.832  11.457  1.00  1.02           C  
ATOM   1488  O   PRO A  92      33.179   7.360  10.846  1.00  1.02           O  
ATOM   1489  CB  PRO A  92      31.278   6.183  13.096  1.00  1.02           C  
ATOM   1490  CG  PRO A  92      30.436   6.348  14.330  1.00  1.02           C  
ATOM   1491  CD  PRO A  92      30.020   7.798  14.344  1.00  1.02           C  
ATOM   1492  HA  PRO A  92      32.980   7.507  13.469  1.00  1.02           H  
ATOM   1493 1HB  PRO A  92      30.672   5.986  12.197  1.00  1.02           H  
ATOM   1494 2HB  PRO A  92      32.002   5.363  13.178  1.00  1.02           H  
ATOM   1495 1HG  PRO A  92      29.576   5.663  14.290  1.00  1.02           H  
ATOM   1496 2HG  PRO A  92      31.019   6.073  15.222  1.00  1.02           H  
ATOM   1497 1HD  PRO A  92      29.050   7.942  13.847  1.00  1.02           H  
ATOM   1498 2HD  PRO A  92      30.016   8.107  15.402  1.00  1.02           H  
ATOM   1499  N   THR A  93      31.294   8.596  10.866  1.00  0.98           N  
ATOM   1500  CA  THR A  93      31.369   8.929   9.457  1.00  0.98           C  
ATOM   1501  C   THR A  93      31.551  10.411   9.139  1.00  0.98           C  
ATOM   1502  O   THR A  93      31.301  10.822   8.003  1.00  0.98           O  
ATOM   1503  CB  THR A  93      30.144   8.378   8.736  1.00  0.98           C  
ATOM   1504  OG1 THR A  93      28.949   8.873   9.347  1.00  0.98           O  
ATOM   1505  CG2 THR A  93      30.176   6.844   8.798  1.00  0.98           C  
ATOM   1506  H   THR A  93      30.511   8.979  11.395  1.00  0.98           H  
ATOM   1507  HA  THR A  93      32.237   8.417   9.043  1.00  0.98           H  
ATOM   1508  HB  THR A  93      30.163   8.702   7.706  1.00  0.98           H  
ATOM   1509  HG1 THR A  93      28.912   9.852   9.392  1.00  0.98           H  
ATOM   1510 1HG2 THR A  93      29.330   6.430   8.271  1.00  0.98           H  
ATOM   1511 2HG2 THR A  93      31.088   6.483   8.336  1.00  0.98           H  
ATOM   1512 3HG2 THR A  93      30.149   6.519   9.831  1.00  0.98           H  
ATOM   1513  N   TYR A  94      32.020  11.202  10.104  1.00  0.92           N  
ATOM   1514  CA  TYR A  94      32.227  12.629   9.847  1.00  0.92           C  
ATOM   1515  C   TYR A  94      33.065  12.833   8.592  1.00  0.92           C  
ATOM   1516  O   TYR A  94      34.136  12.242   8.437  1.00  0.92           O  
ATOM   1517  CB  TYR A  94      32.928  13.275  11.048  1.00  0.92           C  
ATOM   1518  CG  TYR A  94      33.232  14.780  10.952  1.00  0.92           C  
ATOM   1519  CD1 TYR A  94      32.221  15.690  11.067  1.00  0.92           C  
ATOM   1520  CD2 TYR A  94      34.537  15.230  10.809  1.00  0.92           C  
ATOM   1521  CE1 TYR A  94      32.486  17.045  11.055  1.00  0.92           C  
ATOM   1522  CE2 TYR A  94      34.801  16.595  10.787  1.00  0.92           C  
ATOM   1523  CZ  TYR A  94      33.770  17.493  10.919  1.00  0.92           C  
ATOM   1524  OH  TYR A  94      34.017  18.845  10.924  1.00  0.92           O  
ATOM   1525  H   TYR A  94      32.202  10.827  11.039  1.00  0.92           H  
ATOM   1526  HA  TYR A  94      31.256  13.104   9.695  1.00  0.92           H  
ATOM   1527 1HB  TYR A  94      32.311  13.117  11.941  1.00  0.92           H  
ATOM   1528 2HB  TYR A  94      33.868  12.757  11.227  1.00  0.92           H  
ATOM   1529  HD1 TYR A  94      31.211  15.328  11.182  1.00  0.92           H  
ATOM   1530  HD2 TYR A  94      35.353  14.512  10.723  1.00  0.92           H  
ATOM   1531  HE1 TYR A  94      31.685  17.757  11.157  1.00  0.92           H  
ATOM   1532  HE2 TYR A  94      35.826  16.956  10.682  1.00  0.92           H  
ATOM   1533  HH  TYR A  94      34.935  19.012  10.689  1.00  0.92           H  
ATOM   1534  N   GLY A  95      32.563  13.676   7.696  1.00  0.86           N  
ATOM   1535  CA  GLY A  95      33.232  13.994   6.441  1.00  0.86           C  
ATOM   1536  C   GLY A  95      32.779  13.163   5.250  1.00  0.86           C  
ATOM   1537  O   GLY A  95      33.075  13.511   4.104  1.00  0.86           O  
ATOM   1538  H   GLY A  95      31.666  14.121   7.893  1.00  0.86           H  
ATOM   1539 1HA  GLY A  95      33.048  15.024   6.202  1.00  0.86           H  
ATOM   1540 2HA  GLY A  95      34.306  13.890   6.572  1.00  0.86           H  
ATOM   1541  N   LYS A  96      32.045  12.089   5.489  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      31.578  11.277   4.381  1.00  0.80           C  
ATOM   1543  C   LYS A  96      30.295  11.839   3.826  1.00  0.80           C  
ATOM   1544  O   LYS A  96      29.518  12.480   4.543  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      31.361   9.830   4.792  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      32.646   9.108   5.211  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      32.403   7.631   5.500  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      33.683   6.939   5.961  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      33.473   5.484   6.223  1.00  0.80           N  
ATOM   1550  H   LYS A  96      31.822  11.816   6.445  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      32.325  11.302   3.587  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      30.666   9.797   5.628  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      30.911   9.279   3.966  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      33.392   9.205   4.423  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      33.033   9.583   6.116  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      31.652   7.534   6.264  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      32.043   7.139   4.599  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      34.447   7.054   5.194  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      34.028   7.416   6.881  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      34.341   5.069   6.530  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      32.775   5.367   6.944  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      33.163   5.028   5.376  1.00  0.80           H  
ATOM   1563  N   TYR A  97      30.040  11.559   2.560  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      28.807  12.020   1.962  1.00  0.74           C  
ATOM   1565  C   TYR A  97      28.226  11.023   0.997  1.00  0.74           C  
ATOM   1566  O   TYR A  97      28.909  10.111   0.522  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      29.013  13.355   1.222  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      29.904  13.313   0.024  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      29.355  13.098  -1.240  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      31.264  13.525   0.169  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      30.164  13.088  -2.355  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      32.079  13.515  -0.948  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      31.535  13.299  -2.208  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      32.355  13.290  -3.314  1.00  0.74           O  
ATOM   1575  H   TYR A  97      30.704  11.036   2.009  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      28.079  12.160   2.755  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      28.046  13.731   0.890  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      29.414  14.085   1.909  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      28.284  12.938  -1.345  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      31.690  13.702   1.160  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      29.732  12.920  -3.339  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      33.151  13.685  -0.840  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      33.262  13.471  -3.037  1.00  0.74           H  
ATOM   1584  N   VAL A  98      26.959  11.231   0.697  1.00  0.70           N  
ATOM   1585  CA  VAL A  98      26.269  10.433  -0.290  1.00  0.70           C  
ATOM   1586  C   VAL A  98      25.687  11.372  -1.314  1.00  0.70           C  
ATOM   1587  O   VAL A  98      25.438  12.547  -1.032  1.00  0.70           O  
ATOM   1588  CB  VAL A  98      25.091   9.656   0.322  1.00  0.70           C  
ATOM   1589  CG1 VAL A  98      25.556   8.727   1.441  1.00  0.70           C  
ATOM   1590  CG2 VAL A  98      24.073  10.629   0.794  1.00  0.70           C  
ATOM   1591  H   VAL A  98      26.480  11.989   1.185  1.00  0.70           H  
ATOM   1592  HA  VAL A  98      26.970   9.751  -0.773  1.00  0.70           H  
ATOM   1593  HB  VAL A  98      24.649   9.022  -0.449  1.00  0.70           H  
ATOM   1594 1HG1 VAL A  98      24.700   8.174   1.840  1.00  0.70           H  
ATOM   1595 2HG1 VAL A  98      26.290   8.022   1.048  1.00  0.70           H  
ATOM   1596 3HG1 VAL A  98      26.007   9.314   2.241  1.00  0.70           H  
ATOM   1597 1HG2 VAL A  98      23.236  10.077   1.197  1.00  0.70           H  
ATOM   1598 2HG2 VAL A  98      24.522  11.253   1.556  1.00  0.70           H  
ATOM   1599 3HG2 VAL A  98      23.738  11.249  -0.038  1.00  0.70           H  
ATOM   1600  N   LYS A  99      25.398  10.858  -2.492  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      24.758  11.702  -3.477  1.00  0.66           C  
ATOM   1602  C   LYS A  99      23.702  10.909  -4.217  1.00  0.66           C  
ATOM   1603  O   LYS A  99      23.822   9.690  -4.373  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      25.806  12.310  -4.419  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      26.567  11.318  -5.283  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      27.623  12.031  -6.134  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      28.350  11.063  -7.058  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99      29.384  11.751  -7.891  1.00  0.66           N  
ATOM   1609  H   LYS A  99      25.617   9.895  -2.704  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      24.249  12.513  -2.966  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      25.325  13.041  -5.060  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      26.540  12.854  -3.823  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      27.058  10.581  -4.647  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      25.868  10.802  -5.940  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      27.144  12.792  -6.735  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      28.351  12.514  -5.483  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      28.837  10.296  -6.457  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99      27.625  10.587  -7.718  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99      29.843  11.078  -8.486  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99      28.951  12.459  -8.467  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      30.070  12.186  -7.289  1.00  0.66           H  
ATOM   1622  N   LYS A 100      22.663  11.606  -4.655  1.00  0.64           N  
ATOM   1623  CA  LYS A 100      21.565  10.974  -5.369  1.00  0.64           C  
ATOM   1624  C   LYS A 100      20.856  11.902  -6.323  1.00  0.64           C  
ATOM   1625  O   LYS A 100      20.460  13.007  -5.942  1.00  0.64           O  
ATOM   1626  CB  LYS A 100      20.526  10.458  -4.376  1.00  0.64           C  
ATOM   1627  CG  LYS A 100      19.316   9.780  -5.006  1.00  0.64           C  
ATOM   1628  CD  LYS A 100      19.643   8.398  -5.586  1.00  0.64           C  
ATOM   1629  CE  LYS A 100      18.382   7.748  -6.176  1.00  0.64           C  
ATOM   1630  NZ  LYS A 100      18.048   8.184  -7.558  1.00  0.64           N  
ATOM   1631  H   LYS A 100      22.644  12.609  -4.464  1.00  0.64           H  
ATOM   1632  HA  LYS A 100      21.964  10.140  -5.946  1.00  0.64           H  
ATOM   1633 1HB  LYS A 100      20.994   9.745  -3.696  1.00  0.64           H  
ATOM   1634 2HB  LYS A 100      20.156  11.291  -3.774  1.00  0.64           H  
ATOM   1635 1HG  LYS A 100      18.557   9.691  -4.266  1.00  0.64           H  
ATOM   1636 2HG  LYS A 100      18.916  10.398  -5.794  1.00  0.64           H  
ATOM   1637 1HD  LYS A 100      20.395   8.497  -6.366  1.00  0.64           H  
ATOM   1638 2HD  LYS A 100      20.038   7.758  -4.798  1.00  0.64           H  
ATOM   1639 1HE  LYS A 100      18.485   6.666  -6.164  1.00  0.64           H  
ATOM   1640 2HE  LYS A 100      17.558   8.028  -5.546  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 100      17.163   7.725  -7.796  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 100      17.908   9.200  -7.627  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 100      18.766   7.919  -8.199  1.00  0.64           H  
ATOM   1644  N   VAL A 101      20.655  11.447  -7.551  1.00  0.63           N  
ATOM   1645  CA  VAL A 101      19.879  12.251  -8.468  1.00  0.63           C  
ATOM   1646  C   VAL A 101      18.392  12.043  -8.202  1.00  0.63           C  
ATOM   1647  O   VAL A 101      17.906  10.904  -8.155  1.00  0.63           O  
ATOM   1648  CB  VAL A 101      20.198  11.908  -9.935  1.00  0.63           C  
ATOM   1649  CG1 VAL A 101      19.306  12.696 -10.820  1.00  0.63           C  
ATOM   1650  CG2 VAL A 101      21.621  12.255 -10.244  1.00  0.63           C  
ATOM   1651  H   VAL A 101      21.026  10.553  -7.834  1.00  0.63           H  
ATOM   1652  HA  VAL A 101      20.111  13.295  -8.306  1.00  0.63           H  
ATOM   1653  HB  VAL A 101      20.019  10.850 -10.113  1.00  0.63           H  
ATOM   1654 1HG1 VAL A 101      19.527  12.460 -11.854  1.00  0.63           H  
ATOM   1655 2HG1 VAL A 101      18.265  12.457 -10.611  1.00  0.63           H  
ATOM   1656 3HG1 VAL A 101      19.479  13.757 -10.634  1.00  0.63           H  
ATOM   1657 1HG2 VAL A 101      21.836  12.022 -11.285  1.00  0.63           H  
ATOM   1658 2HG2 VAL A 101      21.767  13.321 -10.072  1.00  0.63           H  
ATOM   1659 3HG2 VAL A 101      22.282  11.680  -9.599  1.00  0.63           H  
ATOM   1660  N   LEU A 102      17.685  13.144  -7.996  1.00  0.64           N  
ATOM   1661  CA  LEU A 102      16.257  13.111  -7.765  1.00  0.64           C  
ATOM   1662  C   LEU A 102      15.615  13.607  -9.061  1.00  0.64           C  
ATOM   1663  O   LEU A 102      16.141  14.514  -9.710  1.00  0.64           O  
ATOM   1664  CB  LEU A 102      15.903  13.961  -6.542  1.00  0.64           C  
ATOM   1665  CG  LEU A 102      16.600  13.558  -5.196  1.00  0.64           C  
ATOM   1666  CD1 LEU A 102      16.169  14.540  -4.109  1.00  0.64           C  
ATOM   1667  CD2 LEU A 102      16.231  12.116  -4.814  1.00  0.64           C  
ATOM   1668  H   LEU A 102      18.165  14.041  -8.022  1.00  0.64           H  
ATOM   1669  HA  LEU A 102      15.936  12.085  -7.586  1.00  0.64           H  
ATOM   1670 1HB  LEU A 102      16.176  14.994  -6.755  1.00  0.64           H  
ATOM   1671 2HB  LEU A 102      14.820  13.913  -6.384  1.00  0.64           H  
ATOM   1672  HG  LEU A 102      17.687  13.630  -5.310  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 102      16.649  14.287  -3.169  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 102      16.452  15.549  -4.402  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 102      15.090  14.484  -3.989  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 102      16.720  11.847  -3.879  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 102      15.159  12.040  -4.693  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 102      16.552  11.432  -5.600  1.00  0.64           H  
ATOM   1679  N   ASP A 103      14.489  13.024  -9.448  1.00  0.65           N  
ATOM   1680  CA  ASP A 103      13.892  13.342 -10.748  1.00  0.65           C  
ATOM   1681  C   ASP A 103      12.389  13.100 -10.802  1.00  0.65           C  
ATOM   1682  O   ASP A 103      11.882  12.126 -10.215  1.00  0.65           O  
ATOM   1683  CB  ASP A 103      14.561  12.467 -11.827  1.00  0.65           C  
ATOM   1684  CG  ASP A 103      14.348  12.906 -13.266  1.00  0.65           C  
ATOM   1685  OD1 ASP A 103      13.240  12.881 -13.729  1.00  0.65           O  
ATOM   1686  OD2 ASP A 103      15.320  13.155 -13.925  1.00  0.65           O  
ATOM   1687  H   ASP A 103      14.074  12.315  -8.860  1.00  0.65           H  
ATOM   1688  HA  ASP A 103      14.070  14.394 -10.963  1.00  0.65           H  
ATOM   1689 1HB  ASP A 103      15.635  12.446 -11.645  1.00  0.65           H  
ATOM   1690 2HB  ASP A 103      14.207  11.451 -11.726  1.00  0.65           H  
ATOM   1691  N   GLU A 104      11.701  13.934 -11.585  1.00  0.66           N  
ATOM   1692  CA  GLU A 104      10.258  13.816 -11.800  1.00  0.66           C  
ATOM   1693  C   GLU A 104       9.839  12.454 -12.361  1.00  0.66           C  
ATOM   1694  O   GLU A 104       8.711  12.014 -12.146  1.00  0.66           O  
ATOM   1695  CB  GLU A 104       9.773  14.895 -12.776  1.00  0.66           C  
ATOM   1696  CG  GLU A 104      10.251  14.727 -14.253  1.00  0.66           C  
ATOM   1697  CD  GLU A 104       9.738  15.789 -15.235  1.00  0.66           C  
ATOM   1698  OE1 GLU A 104      10.078  16.943 -15.103  1.00  0.66           O  
ATOM   1699  OE2 GLU A 104       9.000  15.428 -16.126  1.00  0.66           O  
ATOM   1700  H   GLU A 104      12.212  14.711 -12.018  1.00  0.66           H  
ATOM   1701  HA  GLU A 104       9.761  13.960 -10.838  1.00  0.66           H  
ATOM   1702 1HB  GLU A 104       8.688  14.937 -12.771  1.00  0.66           H  
ATOM   1703 2HB  GLU A 104      10.148  15.840 -12.431  1.00  0.66           H  
ATOM   1704 1HG  GLU A 104      11.344  14.730 -14.266  1.00  0.66           H  
ATOM   1705 2HG  GLU A 104       9.919  13.762 -14.614  1.00  0.66           H  
ATOM   1706  N   GLU A 105      10.749  11.754 -13.041  1.00  0.66           N  
ATOM   1707  CA  GLU A 105      10.407  10.452 -13.603  1.00  0.66           C  
ATOM   1708  C   GLU A 105      10.506   9.313 -12.593  1.00  0.66           C  
ATOM   1709  O   GLU A 105      10.110   8.184 -12.904  1.00  0.66           O  
ATOM   1710  CB  GLU A 105      11.279  10.103 -14.820  1.00  0.66           C  
ATOM   1711  CG  GLU A 105      11.040  10.974 -16.059  1.00  0.66           C  
ATOM   1712  CD  GLU A 105      11.839  10.531 -17.290  1.00  0.66           C  
ATOM   1713  OE1 GLU A 105      12.572   9.572 -17.197  1.00  0.66           O  
ATOM   1714  OE2 GLU A 105      11.691  11.149 -18.322  1.00  0.66           O  
ATOM   1715  H   GLU A 105      11.678  12.161 -13.199  1.00  0.66           H  
ATOM   1716  HA  GLU A 105       9.374  10.503 -13.943  1.00  0.66           H  
ATOM   1717 1HB  GLU A 105      12.331  10.210 -14.545  1.00  0.66           H  
ATOM   1718 2HB  GLU A 105      11.118   9.063 -15.100  1.00  0.66           H  
ATOM   1719 1HG  GLU A 105       9.978  10.963 -16.301  1.00  0.66           H  
ATOM   1720 2HG  GLU A 105      11.315  12.002 -15.811  1.00  0.66           H  
ATOM   1721  N   THR A 106      11.043   9.591 -11.402  1.00  0.66           N  
ATOM   1722  CA  THR A 106      11.221   8.558 -10.391  1.00  0.66           C  
ATOM   1723  C   THR A 106      10.358   8.835  -9.167  1.00  0.66           C  
ATOM   1724  O   THR A 106       9.991   7.919  -8.429  1.00  0.66           O  
ATOM   1725  CB  THR A 106      12.676   8.562  -9.901  1.00  0.66           C  
ATOM   1726  OG1 THR A 106      12.936   9.834  -9.238  1.00  0.66           O  
ATOM   1727  CG2 THR A 106      13.615   8.427 -11.084  1.00  0.66           C  
ATOM   1728  H   THR A 106      11.337  10.542 -11.195  1.00  0.66           H  
ATOM   1729  HA  THR A 106      10.953   7.588 -10.807  1.00  0.66           H  
ATOM   1730  HB  THR A 106      12.847   7.743  -9.217  1.00  0.66           H  
ATOM   1731  HG1 THR A 106      12.496  10.553  -9.738  1.00  0.66           H  
ATOM   1732 1HG2 THR A 106      14.646   8.447 -10.729  1.00  0.66           H  
ATOM   1733 2HG2 THR A 106      13.422   7.484 -11.594  1.00  0.66           H  
ATOM   1734 3HG2 THR A 106      13.452   9.250 -11.775  1.00  0.66           H  
ATOM   1735  N   HIS A 107      10.061  10.119  -8.952  1.00  0.65           N  
ATOM   1736  CA  HIS A 107       9.345  10.621  -7.782  1.00  0.65           C  
ATOM   1737  C   HIS A 107      10.066  10.303  -6.463  1.00  0.65           C  
ATOM   1738  O   HIS A 107       9.450  10.264  -5.401  1.00  0.65           O  
ATOM   1739  CB  HIS A 107       7.913  10.075  -7.737  1.00  0.65           C  
ATOM   1740  CG  HIS A 107       7.099  10.449  -8.950  1.00  0.65           C  
ATOM   1741  ND1 HIS A 107       6.713  11.748  -9.210  1.00  0.65           N  
ATOM   1742  CD2 HIS A 107       6.613   9.706  -9.969  1.00  0.65           C  
ATOM   1743  CE1 HIS A 107       6.018  11.780 -10.333  1.00  0.65           C  
ATOM   1744  NE2 HIS A 107       5.940  10.553 -10.807  1.00  0.65           N  
ATOM   1745  H   HIS A 107      10.409  10.812  -9.609  1.00  0.65           H  
ATOM   1746  HA  HIS A 107       9.277  11.706  -7.856  1.00  0.65           H  
ATOM   1747 1HB  HIS A 107       7.916   8.992  -7.636  1.00  0.65           H  
ATOM   1748 2HB  HIS A 107       7.404  10.477  -6.861  1.00  0.65           H  
ATOM   1749  HD1 HIS A 107       6.949  12.553  -8.662  1.00  0.65           H  
ATOM   1750  HD2 HIS A 107       6.667   8.653 -10.205  1.00  0.65           H  
ATOM   1751  HE1 HIS A 107       5.619  12.720 -10.713  1.00  0.65           H  
ATOM   1752  N   GLU A 108      11.386  10.157  -6.514  1.00  0.65           N  
ATOM   1753  CA  GLU A 108      12.160   9.884  -5.306  1.00  0.65           C  
ATOM   1754  C   GLU A 108      12.449  11.130  -4.487  1.00  0.65           C  
ATOM   1755  O   GLU A 108      12.493  12.252  -5.010  1.00  0.65           O  
ATOM   1756  CB  GLU A 108      13.469   9.173  -5.651  1.00  0.65           C  
ATOM   1757  CG  GLU A 108      13.266   7.758  -6.194  1.00  0.65           C  
ATOM   1758  CD  GLU A 108      14.547   7.072  -6.642  1.00  0.65           C  
ATOM   1759  OE1 GLU A 108      15.416   7.744  -7.172  1.00  0.65           O  
ATOM   1760  OE2 GLU A 108      14.646   5.872  -6.477  1.00  0.65           O  
ATOM   1761  H   GLU A 108      11.863  10.178  -7.418  1.00  0.65           H  
ATOM   1762  HA  GLU A 108      11.574   9.211  -4.680  1.00  0.65           H  
ATOM   1763 1HB  GLU A 108      14.016   9.753  -6.398  1.00  0.65           H  
ATOM   1764 2HB  GLU A 108      14.085   9.116  -4.760  1.00  0.65           H  
ATOM   1765 1HG  GLU A 108      12.826   7.164  -5.394  1.00  0.65           H  
ATOM   1766 2HG  GLU A 108      12.548   7.789  -6.999  1.00  0.65           H  
ATOM   1767  N   MET A 109      12.698  10.910  -3.202  1.00  0.64           N  
ATOM   1768  CA  MET A 109      13.078  11.986  -2.307  1.00  0.64           C  
ATOM   1769  C   MET A 109      14.209  11.547  -1.387  1.00  0.64           C  
ATOM   1770  O   MET A 109      14.409  10.355  -1.136  1.00  0.64           O  
ATOM   1771  CB  MET A 109      11.843  12.445  -1.533  1.00  0.64           C  
ATOM   1772  CG  MET A 109      11.282  11.465  -0.654  1.00  0.64           C  
ATOM   1773  SD  MET A 109       9.655  11.871  -0.039  1.00  0.64           S  
ATOM   1774  CE  MET A 109       8.733  11.609  -1.567  1.00  0.64           C  
ATOM   1775  H   MET A 109      12.587   9.963  -2.840  1.00  0.64           H  
ATOM   1776  HA  MET A 109      13.447  12.815  -2.906  1.00  0.64           H  
ATOM   1777 1HB  MET A 109      12.078  13.332  -0.946  1.00  0.64           H  
ATOM   1778 2HB  MET A 109      11.067  12.702  -2.242  1.00  0.64           H  
ATOM   1779 1HG  MET A 109      11.220  10.526  -1.202  1.00  0.64           H  
ATOM   1780 2HG  MET A 109      11.955  11.364   0.187  1.00  0.64           H  
ATOM   1781 1HE  MET A 109       7.671  11.796  -1.396  1.00  0.64           H  
ATOM   1782 2HE  MET A 109       9.102  12.289  -2.339  1.00  0.64           H  
ATOM   1783 3HE  MET A 109       8.873  10.583  -1.908  1.00  0.64           H  
ATOM   1784  N   LEU A 110      14.969  12.517  -0.903  1.00  0.64           N  
ATOM   1785  CA  LEU A 110      16.085  12.226  -0.010  1.00  0.64           C  
ATOM   1786  C   LEU A 110      15.847  12.857   1.349  1.00  0.64           C  
ATOM   1787  O   LEU A 110      15.490  14.035   1.436  1.00  0.64           O  
ATOM   1788  CB  LEU A 110      17.393  12.764  -0.614  1.00  0.64           C  
ATOM   1789  CG  LEU A 110      18.710  12.491   0.153  1.00  0.64           C  
ATOM   1790  CD1 LEU A 110      18.977  11.014   0.113  1.00  0.64           C  
ATOM   1791  CD2 LEU A 110      19.889  13.272  -0.496  1.00  0.64           C  
ATOM   1792  H   LEU A 110      14.747  13.478  -1.169  1.00  0.64           H  
ATOM   1793  HA  LEU A 110      16.168  11.148   0.123  1.00  0.64           H  
ATOM   1794 1HB  LEU A 110      17.510  12.333  -1.605  1.00  0.64           H  
ATOM   1795 2HB  LEU A 110      17.298  13.846  -0.726  1.00  0.64           H  
ATOM   1796  HG  LEU A 110      18.601  12.788   1.195  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 110      19.885  10.811   0.644  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 110      18.158  10.483   0.572  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 110      19.081  10.691  -0.923  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 110      20.813  13.059   0.050  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 110      20.005  12.960  -1.536  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 110      19.692  14.342  -0.462  1.00  0.64           H  
ATOM   1803  N   TRP A 111      15.971  12.063   2.415  1.00  0.64           N  
ATOM   1804  CA  TRP A 111      15.800  12.588   3.766  1.00  0.64           C  
ATOM   1805  C   TRP A 111      17.165  12.728   4.407  1.00  0.64           C  
ATOM   1806  O   TRP A 111      17.944  11.771   4.502  1.00  0.64           O  
ATOM   1807  CB  TRP A 111      14.929  11.681   4.637  1.00  0.64           C  
ATOM   1808  CG  TRP A 111      13.507  11.610   4.227  1.00  0.64           C  
ATOM   1809  CD1 TRP A 111      12.955  12.053   3.095  1.00  0.64           C  
ATOM   1810  CD2 TRP A 111      12.450  11.006   4.948  1.00  0.64           C  
ATOM   1811  NE1 TRP A 111      11.628  11.722   3.063  1.00  0.64           N  
ATOM   1812  CE2 TRP A 111      11.318  11.094   4.164  1.00  0.64           C  
ATOM   1813  CE3 TRP A 111      12.374  10.399   6.141  1.00  0.64           C  
ATOM   1814  CZ2 TRP A 111      10.161  10.587   4.541  1.00  0.64           C  
ATOM   1815  CZ3 TRP A 111      11.156   9.898   6.546  1.00  0.64           C  
ATOM   1816  CH2 TRP A 111      10.084   9.985   5.756  1.00  0.64           C  
ATOM   1817  H   TRP A 111      16.221  11.086   2.284  1.00  0.64           H  
ATOM   1818  HA  TRP A 111      15.340  13.572   3.717  1.00  0.64           H  
ATOM   1819 1HB  TRP A 111      15.336  10.672   4.613  1.00  0.64           H  
ATOM   1820 2HB  TRP A 111      14.971  12.025   5.670  1.00  0.64           H  
ATOM   1821  HD1 TRP A 111      13.464  12.561   2.305  1.00  0.64           H  
ATOM   1822  HE1 TRP A 111      10.966  11.901   2.316  1.00  0.64           H  
ATOM   1823  HE3 TRP A 111      13.262  10.327   6.751  1.00  0.64           H  
ATOM   1824  HZ2 TRP A 111       9.314  10.651   3.896  1.00  0.64           H  
ATOM   1825  HZ3 TRP A 111      11.086   9.410   7.519  1.00  0.64           H  
ATOM   1826  HH2 TRP A 111       9.143   9.567   6.081  1.00  0.64           H  
ATOM   1827  N   ILE A 112      17.426  13.933   4.881  1.00  0.65           N  
ATOM   1828  CA  ILE A 112      18.687  14.288   5.486  1.00  0.65           C  
ATOM   1829  C   ILE A 112      18.452  14.686   6.952  1.00  0.65           C  
ATOM   1830  O   ILE A 112      17.823  15.706   7.228  1.00  0.65           O  
ATOM   1831  CB  ILE A 112      19.265  15.482   4.722  1.00  0.65           C  
ATOM   1832  CG1 ILE A 112      19.432  15.132   3.230  1.00  0.65           C  
ATOM   1833  CG2 ILE A 112      20.580  15.898   5.308  1.00  0.65           C  
ATOM   1834  CD1 ILE A 112      18.238  15.544   2.379  1.00  0.65           C  
ATOM   1835  H   ILE A 112      16.729  14.661   4.765  1.00  0.65           H  
ATOM   1836  HA  ILE A 112      19.382  13.470   5.384  1.00  0.65           H  
ATOM   1837  HB  ILE A 112      18.576  16.297   4.780  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 112      20.315  15.633   2.843  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 112      19.572  14.055   3.135  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 112      20.978  16.756   4.764  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 112      20.426  16.173   6.353  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 112      21.280  15.070   5.242  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 112      18.406  15.273   1.347  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 112      17.348  15.058   2.735  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 112      18.101  16.607   2.437  1.00  0.65           H  
ATOM   1846  N   PRO A 113      18.872  13.863   7.922  1.00  0.66           N  
ATOM   1847  CA  PRO A 113      18.695  14.087   9.339  1.00  0.66           C  
ATOM   1848  C   PRO A 113      19.413  15.350   9.805  1.00  0.66           C  
ATOM   1849  O   PRO A 113      20.299  15.852   9.100  1.00  0.66           O  
ATOM   1850  CB  PRO A 113      19.309  12.841   9.977  1.00  0.66           C  
ATOM   1851  CG  PRO A 113      19.320  11.805   8.888  1.00  0.66           C  
ATOM   1852  CD  PRO A 113      19.506  12.571   7.605  1.00  0.66           C  
ATOM   1853  HA  PRO A 113      17.613  14.123   9.517  1.00  0.66           H  
ATOM   1854 1HB  PRO A 113      20.291  13.076  10.390  1.00  0.66           H  
ATOM   1855 2HB  PRO A 113      18.694  12.516  10.825  1.00  0.66           H  
ATOM   1856 1HG  PRO A 113      20.132  11.082   9.061  1.00  0.66           H  
ATOM   1857 2HG  PRO A 113      18.382  11.227   8.897  1.00  0.66           H  
ATOM   1858 1HD  PRO A 113      20.568  12.688   7.345  1.00  0.66           H  
ATOM   1859 2HD  PRO A 113      18.936  12.016   6.850  1.00  0.66           H  
ATOM   1860  N   PRO A 114      19.038  15.908  10.956  1.00  0.66           N  
ATOM   1861  CA  PRO A 114      19.723  16.998  11.595  1.00  0.66           C  
ATOM   1862  C   PRO A 114      21.149  16.526  11.791  1.00  0.66           C  
ATOM   1863  O   PRO A 114      21.369  15.338  12.040  1.00  0.66           O  
ATOM   1864  CB  PRO A 114      18.981  17.137  12.925  1.00  0.66           C  
ATOM   1865  CG  PRO A 114      17.611  16.556  12.673  1.00  0.66           C  
ATOM   1866  CD  PRO A 114      17.842  15.429  11.693  1.00  0.66           C  
ATOM   1867  HA  PRO A 114      19.667  17.906  10.967  1.00  0.66           H  
ATOM   1868 1HB  PRO A 114      19.544  16.633  13.729  1.00  0.66           H  
ATOM   1869 2HB  PRO A 114      18.915  18.179  13.197  1.00  0.66           H  
ATOM   1870 1HG  PRO A 114      17.181  16.205  13.625  1.00  0.66           H  
ATOM   1871 2HG  PRO A 114      16.936  17.331  12.296  1.00  0.66           H  
ATOM   1872 1HD  PRO A 114      18.051  14.487  12.216  1.00  0.66           H  
ATOM   1873 2HD  PRO A 114      16.957  15.373  11.062  1.00  0.66           H  
ATOM   1874  N   GLY A 115      22.122  17.412  11.683  1.00  0.65           N  
ATOM   1875  CA  GLY A 115      23.512  16.999  11.843  1.00  0.65           C  
ATOM   1876  C   GLY A 115      24.185  16.692  10.502  1.00  0.65           C  
ATOM   1877  O   GLY A 115      25.402  16.502  10.436  1.00  0.65           O  
ATOM   1878  H   GLY A 115      21.906  18.382  11.491  1.00  0.65           H  
ATOM   1879 1HA  GLY A 115      24.064  17.787  12.357  1.00  0.65           H  
ATOM   1880 2HA  GLY A 115      23.549  16.121  12.479  1.00  0.65           H  
ATOM   1881  N   PHE A 116      23.406  16.664   9.432  1.00  0.64           N  
ATOM   1882  CA  PHE A 116      23.978  16.455   8.114  1.00  0.64           C  
ATOM   1883  C   PHE A 116      23.802  17.726   7.290  1.00  0.64           C  
ATOM   1884  O   PHE A 116      22.798  18.428   7.434  1.00  0.64           O  
ATOM   1885  CB  PHE A 116      23.303  15.287   7.439  1.00  0.64           C  
ATOM   1886  CG  PHE A 116      23.563  13.963   8.036  1.00  0.64           C  
ATOM   1887  CD1 PHE A 116      22.834  13.526   9.111  1.00  0.64           C  
ATOM   1888  CD2 PHE A 116      24.499  13.130   7.499  1.00  0.64           C  
ATOM   1889  CE1 PHE A 116      23.040  12.273   9.641  1.00  0.64           C  
ATOM   1890  CE2 PHE A 116      24.712  11.872   8.025  1.00  0.64           C  
ATOM   1891  CZ  PHE A 116      23.981  11.449   9.090  1.00  0.64           C  
ATOM   1892  H   PHE A 116      22.388  16.753   9.517  1.00  0.64           H  
ATOM   1893  HA  PHE A 116      25.041  16.247   8.212  1.00  0.64           H  
ATOM   1894 1HB  PHE A 116      22.243  15.444   7.487  1.00  0.64           H  
ATOM   1895 2HB  PHE A 116      23.594  15.258   6.386  1.00  0.64           H  
ATOM   1896  HD1 PHE A 116      22.086  14.188   9.538  1.00  0.64           H  
ATOM   1897  HD2 PHE A 116      25.078  13.469   6.637  1.00  0.64           H  
ATOM   1898  HE1 PHE A 116      22.455  11.934  10.494  1.00  0.64           H  
ATOM   1899  HE2 PHE A 116      25.459  11.209   7.588  1.00  0.64           H  
ATOM   1900  HZ  PHE A 116      24.146  10.455   9.497  1.00  0.64           H  
ATOM   1901  N   ALA A 117      24.766  18.042   6.437  1.00  0.62           N  
ATOM   1902  CA  ALA A 117      24.658  19.212   5.588  1.00  0.62           C  
ATOM   1903  C   ALA A 117      24.064  18.837   4.252  1.00  0.62           C  
ATOM   1904  O   ALA A 117      24.386  17.789   3.692  1.00  0.62           O  
ATOM   1905  CB  ALA A 117      26.010  19.884   5.412  1.00  0.62           C  
ATOM   1906  H   ALA A 117      25.572  17.435   6.369  1.00  0.62           H  
ATOM   1907  HA  ALA A 117      23.972  19.903   6.061  1.00  0.62           H  
ATOM   1908 1HB  ALA A 117      25.892  20.769   4.803  1.00  0.62           H  
ATOM   1909 2HB  ALA A 117      26.395  20.158   6.380  1.00  0.62           H  
ATOM   1910 3HB  ALA A 117      26.694  19.216   4.941  1.00  0.62           H  
ATOM   1911  N   LEU A 118      23.213  19.700   3.722  1.00  0.60           N  
ATOM   1912  CA  LEU A 118      22.575  19.490   2.423  1.00  0.60           C  
ATOM   1913  C   LEU A 118      22.973  20.506   1.373  1.00  0.60           C  
ATOM   1914  O   LEU A 118      22.870  21.712   1.619  1.00  0.60           O  
ATOM   1915  CB  LEU A 118      21.046  19.559   2.546  1.00  0.60           C  
ATOM   1916  CG  LEU A 118      20.265  19.571   1.166  1.00  0.60           C  
ATOM   1917  CD1 LEU A 118      20.390  18.219   0.442  1.00  0.60           C  
ATOM   1918  CD2 LEU A 118      18.841  19.942   1.396  1.00  0.60           C  
ATOM   1919  H   LEU A 118      23.004  20.548   4.255  1.00  0.60           H  
ATOM   1920  HA  LEU A 118      22.859  18.502   2.062  1.00  0.60           H  
ATOM   1921 1HB  LEU A 118      20.702  18.698   3.117  1.00  0.60           H  
ATOM   1922 2HB  LEU A 118      20.781  20.465   3.089  1.00  0.60           H  
ATOM   1923  HG  LEU A 118      20.712  20.332   0.527  1.00  0.60           H  
ATOM   1924 1HD1 LEU A 118      19.868  18.276  -0.513  1.00  0.60           H  
ATOM   1925 2HD1 LEU A 118      21.426  18.001   0.264  1.00  0.60           H  
ATOM   1926 3HD1 LEU A 118      19.959  17.440   1.045  1.00  0.60           H  
ATOM   1927 1HD2 LEU A 118      18.345  20.007   0.440  1.00  0.60           H  
ATOM   1928 2HD2 LEU A 118      18.371  19.191   2.006  1.00  0.60           H  
ATOM   1929 3HD2 LEU A 118      18.795  20.910   1.890  1.00  0.60           H  
ATOM   1930  N   GLY A 119      23.388  20.022   0.207  1.00  0.59           N  
ATOM   1931  CA  GLY A 119      23.677  20.890  -0.936  1.00  0.59           C  
ATOM   1932  C   GLY A 119      22.997  20.305  -2.166  1.00  0.59           C  
ATOM   1933  O   GLY A 119      22.402  19.221  -2.096  1.00  0.59           O  
ATOM   1934  H   GLY A 119      23.475  19.006   0.112  1.00  0.59           H  
ATOM   1935 1HA  GLY A 119      23.308  21.897  -0.751  1.00  0.59           H  
ATOM   1936 2HA  GLY A 119      24.748  20.963  -1.106  1.00  0.59           H  
ATOM   1937  N   TYR A 120      23.100  20.986  -3.302  1.00  0.58           N  
ATOM   1938  CA  TYR A 120      22.503  20.439  -4.529  1.00  0.58           C  
ATOM   1939  C   TYR A 120      22.916  21.151  -5.815  1.00  0.58           C  
ATOM   1940  O   TYR A 120      23.311  22.320  -5.804  1.00  0.58           O  
ATOM   1941  CB  TYR A 120      20.973  20.385  -4.453  1.00  0.58           C  
ATOM   1942  CG  TYR A 120      20.320  21.674  -4.136  1.00  0.58           C  
ATOM   1943  CD1 TYR A 120      20.044  22.563  -5.149  1.00  0.58           C  
ATOM   1944  CD2 TYR A 120      19.970  21.968  -2.824  1.00  0.58           C  
ATOM   1945  CE1 TYR A 120      19.440  23.753  -4.858  1.00  0.58           C  
ATOM   1946  CE2 TYR A 120      19.362  23.158  -2.539  1.00  0.58           C  
ATOM   1947  CZ  TYR A 120      19.098  24.053  -3.556  1.00  0.58           C  
ATOM   1948  OH  TYR A 120      18.497  25.250  -3.282  1.00  0.58           O  
ATOM   1949  H   TYR A 120      23.617  21.871  -3.304  1.00  0.58           H  
ATOM   1950  HA  TYR A 120      22.830  19.412  -4.622  1.00  0.58           H  
ATOM   1951 1HB  TYR A 120      20.627  20.085  -5.401  1.00  0.58           H  
ATOM   1952 2HB  TYR A 120      20.640  19.638  -3.740  1.00  0.58           H  
ATOM   1953  HD1 TYR A 120      20.318  22.320  -6.180  1.00  0.58           H  
ATOM   1954  HD2 TYR A 120      20.182  21.258  -2.022  1.00  0.58           H  
ATOM   1955  HE1 TYR A 120      19.236  24.463  -5.650  1.00  0.58           H  
ATOM   1956  HE2 TYR A 120      19.089  23.398  -1.511  1.00  0.58           H  
ATOM   1957  HH  TYR A 120      18.281  25.300  -2.344  1.00  0.58           H  
ATOM   1958  N   GLN A 121      22.725  20.460  -6.944  1.00  0.58           N  
ATOM   1959  CA  GLN A 121      22.925  21.063  -8.260  1.00  0.58           C  
ATOM   1960  C   GLN A 121      21.791  20.764  -9.235  1.00  0.58           C  
ATOM   1961  O   GLN A 121      21.407  19.610  -9.447  1.00  0.58           O  
ATOM   1962  CB  GLN A 121      24.235  20.599  -8.884  1.00  0.58           C  
ATOM   1963  CG  GLN A 121      24.507  21.182 -10.241  1.00  0.58           C  
ATOM   1964  CD  GLN A 121      25.855  20.802 -10.811  1.00  0.58           C  
ATOM   1965  OE1 GLN A 121      26.116  19.699 -11.311  1.00  0.58           O  
ATOM   1966  NE2 GLN A 121      26.750  21.740 -10.737  1.00  0.58           N  
ATOM   1967  H   GLN A 121      22.447  19.484  -6.867  1.00  0.58           H  
ATOM   1968  HA  GLN A 121      22.973  22.136  -8.132  1.00  0.58           H  
ATOM   1969 1HB  GLN A 121      25.058  20.875  -8.233  1.00  0.58           H  
ATOM   1970 2HB  GLN A 121      24.231  19.515  -8.979  1.00  0.58           H  
ATOM   1971 1HG  GLN A 121      23.747  20.820 -10.932  1.00  0.58           H  
ATOM   1972 2HG  GLN A 121      24.446  22.272 -10.182  1.00  0.58           H  
ATOM   1973 1HE2 GLN A 121      27.701  21.617 -11.125  1.00  0.58           H  
ATOM   1974 2HE2 GLN A 121      26.500  22.601 -10.308  1.00  0.58           H  
ATOM   1975  N   ALA A 122      21.253  21.814  -9.854  1.00  0.59           N  
ATOM   1976  CA  ALA A 122      20.185  21.612 -10.836  1.00  0.59           C  
ATOM   1977  C   ALA A 122      20.767  21.049 -12.120  1.00  0.59           C  
ATOM   1978  O   ALA A 122      21.731  21.602 -12.663  1.00  0.59           O  
ATOM   1979  CB  ALA A 122      19.476  22.906 -11.117  1.00  0.59           C  
ATOM   1980  H   ALA A 122      21.607  22.754  -9.646  1.00  0.59           H  
ATOM   1981  HA  ALA A 122      19.474  20.889 -10.438  1.00  0.59           H  
ATOM   1982 1HB  ALA A 122      18.681  22.748 -11.847  1.00  0.59           H  
ATOM   1983 2HB  ALA A 122      19.054  23.292 -10.201  1.00  0.59           H  
ATOM   1984 3HB  ALA A 122      20.193  23.611 -11.509  1.00  0.59           H  
ATOM   1985  N   LEU A 123      20.160  19.993 -12.653  1.00  0.61           N  
ATOM   1986  CA  LEU A 123      20.696  19.412 -13.874  1.00  0.61           C  
ATOM   1987  C   LEU A 123      19.839  19.759 -15.107  1.00  0.61           C  
ATOM   1988  O   LEU A 123      20.377  20.002 -16.189  1.00  0.61           O  
ATOM   1989  CB  LEU A 123      20.844  17.904 -13.674  1.00  0.61           C  
ATOM   1990  CG  LEU A 123      21.772  17.501 -12.481  1.00  0.61           C  
ATOM   1991  CD1 LEU A 123      21.816  15.985 -12.356  1.00  0.61           C  
ATOM   1992  CD2 LEU A 123      23.149  18.095 -12.664  1.00  0.61           C  
ATOM   1993  H   LEU A 123      19.357  19.561 -12.200  1.00  0.61           H  
ATOM   1994  HA  LEU A 123      21.687  19.817 -14.034  1.00  0.61           H  
ATOM   1995 1HB  LEU A 123      19.862  17.490 -13.484  1.00  0.61           H  
ATOM   1996 2HB  LEU A 123      21.241  17.463 -14.585  1.00  0.61           H  
ATOM   1997  HG  LEU A 123      21.349  17.896 -11.554  1.00  0.61           H  
ATOM   1998 1HD1 LEU A 123      22.434  15.708 -11.532  1.00  0.61           H  
ATOM   1999 2HD1 LEU A 123      20.827  15.608 -12.193  1.00  0.61           H  
ATOM   2000 3HD1 LEU A 123      22.224  15.556 -13.269  1.00  0.61           H  
ATOM   2001 1HD2 LEU A 123      23.765  17.827 -11.810  1.00  0.61           H  
ATOM   2002 2HD2 LEU A 123      23.601  17.714 -13.580  1.00  0.61           H  
ATOM   2003 3HD2 LEU A 123      23.076  19.176 -12.722  1.00  0.61           H  
ATOM   2004  N   GLU A 124      18.511  19.775 -14.953  1.00  0.63           N  
ATOM   2005  CA  GLU A 124      17.625  20.151 -16.080  1.00  0.63           C  
ATOM   2006  C   GLU A 124      17.485  21.660 -16.236  1.00  0.63           C  
ATOM   2007  O   GLU A 124      17.733  22.411 -15.295  1.00  0.63           O  
ATOM   2008  CB  GLU A 124      16.241  19.521 -15.974  1.00  0.63           C  
ATOM   2009  CG  GLU A 124      16.202  18.031 -16.228  1.00  0.63           C  
ATOM   2010  CD  GLU A 124      16.394  17.676 -17.680  1.00  0.63           C  
ATOM   2011  OE1 GLU A 124      15.724  18.258 -18.502  1.00  0.63           O  
ATOM   2012  OE2 GLU A 124      17.199  16.815 -17.968  1.00  0.63           O  
ATOM   2013  H   GLU A 124      18.129  19.526 -14.041  1.00  0.63           H  
ATOM   2014  HA  GLU A 124      18.078  19.774 -16.999  1.00  0.63           H  
ATOM   2015 1HB  GLU A 124      15.840  19.696 -14.987  1.00  0.63           H  
ATOM   2016 2HB  GLU A 124      15.568  20.000 -16.683  1.00  0.63           H  
ATOM   2017 1HG  GLU A 124      17.019  17.600 -15.704  1.00  0.63           H  
ATOM   2018 2HG  GLU A 124      15.278  17.602 -15.850  1.00  0.63           H  
ATOM   2019  N   ASP A 125      17.039  22.108 -17.420  1.00  0.65           N  
ATOM   2020  CA  ASP A 125      16.870  23.545 -17.673  1.00  0.65           C  
ATOM   2021  C   ASP A 125      15.996  24.220 -16.621  1.00  0.65           C  
ATOM   2022  O   ASP A 125      16.369  25.263 -16.071  1.00  0.65           O  
ATOM   2023  CB  ASP A 125      16.249  23.772 -19.047  1.00  0.65           C  
ATOM   2024  CG  ASP A 125      17.203  23.451 -20.204  1.00  0.65           C  
ATOM   2025  OD1 ASP A 125      18.386  23.319 -19.970  1.00  0.65           O  
ATOM   2026  OD2 ASP A 125      16.734  23.339 -21.310  1.00  0.65           O  
ATOM   2027  H   ASP A 125      16.836  21.438 -18.152  1.00  0.65           H  
ATOM   2028  HA  ASP A 125      17.844  24.021 -17.667  1.00  0.65           H  
ATOM   2029 1HB  ASP A 125      15.361  23.149 -19.150  1.00  0.65           H  
ATOM   2030 2HB  ASP A 125      15.929  24.811 -19.133  1.00  0.65           H  
ATOM   2031  N   THR A 126      14.861  23.587 -16.317  1.00  0.66           N  
ATOM   2032  CA  THR A 126      13.970  24.043 -15.260  1.00  0.66           C  
ATOM   2033  C   THR A 126      13.702  22.952 -14.264  1.00  0.66           C  
ATOM   2034  O   THR A 126      13.279  21.848 -14.620  1.00  0.66           O  
ATOM   2035  CB  THR A 126      12.626  24.589 -15.776  1.00  0.66           C  
ATOM   2036  OG1 THR A 126      12.853  25.767 -16.578  1.00  0.66           O  
ATOM   2037  CG2 THR A 126      11.699  24.888 -14.595  1.00  0.66           C  
ATOM   2038  H   THR A 126      14.635  22.742 -16.820  1.00  0.66           H  
ATOM   2039  HA  THR A 126      14.465  24.851 -14.719  1.00  0.66           H  
ATOM   2040  HB  THR A 126      12.144  23.839 -16.404  1.00  0.66           H  
ATOM   2041  HG1 THR A 126      13.575  26.280 -16.189  1.00  0.66           H  
ATOM   2042 1HG2 THR A 126      10.745  25.270 -14.960  1.00  0.66           H  
ATOM   2043 2HG2 THR A 126      11.519  23.974 -14.026  1.00  0.66           H  
ATOM   2044 3HG2 THR A 126      12.167  25.611 -13.956  1.00  0.66           H  
ATOM   2045  N   VAL A 127      13.940  23.281 -13.008  1.00  0.66           N  
ATOM   2046  CA  VAL A 127      13.722  22.352 -11.931  1.00  0.66           C  
ATOM   2047  C   VAL A 127      12.929  22.974 -10.798  1.00  0.66           C  
ATOM   2048  O   VAL A 127      13.232  24.092 -10.371  1.00  0.66           O  
ATOM   2049  CB  VAL A 127      15.066  21.908 -11.381  1.00  0.66           C  
ATOM   2050  CG1 VAL A 127      14.864  21.006 -10.324  1.00  0.66           C  
ATOM   2051  CG2 VAL A 127      15.932  21.293 -12.447  1.00  0.66           C  
ATOM   2052  H   VAL A 127      14.324  24.204 -12.794  1.00  0.66           H  
ATOM   2053  HA  VAL A 127      13.170  21.495 -12.309  1.00  0.66           H  
ATOM   2054  HB  VAL A 127      15.571  22.757 -10.985  1.00  0.66           H  
ATOM   2055 1HG1 VAL A 127      15.803  20.790 -10.007  1.00  0.66           H  
ATOM   2056 2HG1 VAL A 127      14.292  21.458  -9.524  1.00  0.66           H  
ATOM   2057 3HG1 VAL A 127      14.355  20.110 -10.682  1.00  0.66           H  
ATOM   2058 1HG2 VAL A 127      16.885  20.998 -12.011  1.00  0.66           H  
ATOM   2059 2HG2 VAL A 127      15.438  20.439 -12.841  1.00  0.66           H  
ATOM   2060 3HG2 VAL A 127      16.115  22.009 -13.246  1.00  0.66           H  
ATOM   2061  N   VAL A 128      11.926  22.277 -10.288  1.00  0.66           N  
ATOM   2062  CA  VAL A 128      11.241  22.826  -9.131  1.00  0.66           C  
ATOM   2063  C   VAL A 128      11.457  21.873  -7.969  1.00  0.66           C  
ATOM   2064  O   VAL A 128      11.130  20.684  -8.039  1.00  0.66           O  
ATOM   2065  CB  VAL A 128       9.755  23.062  -9.377  1.00  0.66           C  
ATOM   2066  CG1 VAL A 128       9.145  23.661  -8.109  1.00  0.66           C  
ATOM   2067  CG2 VAL A 128       9.574  23.979 -10.593  1.00  0.66           C  
ATOM   2068  H   VAL A 128      11.683  21.363 -10.674  1.00  0.66           H  
ATOM   2069  HA  VAL A 128      11.684  23.782  -8.862  1.00  0.66           H  
ATOM   2070  HB  VAL A 128       9.262  22.107  -9.559  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 128       8.073  23.821  -8.248  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 128       9.306  22.995  -7.276  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 128       9.626  24.615  -7.892  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 128       8.509  24.143 -10.768  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 128      10.066  24.932 -10.403  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 128      10.012  23.509 -11.477  1.00  0.66           H  
ATOM   2077  N   ARG A 129      12.056  22.402  -6.916  1.00  0.66           N  
ATOM   2078  CA  ARG A 129      12.410  21.613  -5.758  1.00  0.66           C  
ATOM   2079  C   ARG A 129      11.440  21.885  -4.637  1.00  0.66           C  
ATOM   2080  O   ARG A 129      11.105  23.036  -4.341  1.00  0.66           O  
ATOM   2081  CB  ARG A 129      13.808  21.963  -5.276  1.00  0.66           C  
ATOM   2082  CG  ARG A 129      14.374  21.102  -4.133  1.00  0.66           C  
ATOM   2083  CD  ARG A 129      15.813  21.472  -3.838  1.00  0.66           C  
ATOM   2084  NE  ARG A 129      15.937  22.748  -3.150  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129      16.045  22.881  -1.808  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129      16.072  21.821  -1.032  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129      16.146  24.079  -1.260  1.00  0.66           N  
ATOM   2088  H   ARG A 129      12.264  23.398  -6.918  1.00  0.66           H  
ATOM   2089  HA  ARG A 129      12.369  20.553  -6.015  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129      14.494  21.917  -6.106  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129      13.806  22.998  -4.926  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129      13.782  21.249  -3.225  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129      14.331  20.050  -4.426  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129      16.278  20.714  -3.220  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129      16.361  21.554  -4.764  1.00  0.66           H  
ATOM   2096  HE  ARG A 129      15.927  23.597  -3.708  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129      16.003  20.897  -1.432  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129      16.153  21.941  -0.034  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129      16.106  24.936  -1.835  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129      16.249  24.167  -0.262  1.00  0.66           H  
ATOM   2101  N   TYR A 130      10.991  20.830  -4.000  1.00  0.65           N  
ATOM   2102  CA  TYR A 130      10.121  20.990  -2.857  1.00  0.65           C  
ATOM   2103  C   TYR A 130      10.806  20.418  -1.664  1.00  0.65           C  
ATOM   2104  O   TYR A 130      11.551  19.433  -1.765  1.00  0.65           O  
ATOM   2105  CB  TYR A 130       8.798  20.285  -3.074  1.00  0.65           C  
ATOM   2106  CG  TYR A 130       7.970  20.894  -4.143  1.00  0.65           C  
ATOM   2107  CD1 TYR A 130       8.281  20.625  -5.423  1.00  0.65           C  
ATOM   2108  CD2 TYR A 130       6.876  21.670  -3.841  1.00  0.65           C  
ATOM   2109  CE1 TYR A 130       7.529  21.120  -6.459  1.00  0.65           C  
ATOM   2110  CE2 TYR A 130       6.108  22.176  -4.865  1.00  0.65           C  
ATOM   2111  CZ  TYR A 130       6.436  21.898  -6.180  1.00  0.65           C  
ATOM   2112  OH  TYR A 130       5.681  22.422  -7.209  1.00  0.65           O  
ATOM   2113  H   TYR A 130      11.275  19.895  -4.300  1.00  0.65           H  
ATOM   2114  HA  TYR A 130       9.947  22.048  -2.669  1.00  0.65           H  
ATOM   2115 1HB  TYR A 130       8.982  19.242  -3.339  1.00  0.65           H  
ATOM   2116 2HB  TYR A 130       8.226  20.298  -2.147  1.00  0.65           H  
ATOM   2117  HD1 TYR A 130       9.150  20.020  -5.609  1.00  0.65           H  
ATOM   2118  HD2 TYR A 130       6.622  21.884  -2.803  1.00  0.65           H  
ATOM   2119  HE1 TYR A 130       7.802  20.900  -7.490  1.00  0.65           H  
ATOM   2120  HE2 TYR A 130       5.240  22.800  -4.640  1.00  0.65           H  
ATOM   2121  HH  TYR A 130       5.645  23.401  -7.101  1.00  0.65           H  
ATOM   2122  N   TYR A 131      10.551  21.003  -0.518  1.00  0.64           N  
ATOM   2123  CA  TYR A 131      11.127  20.403   0.647  1.00  0.64           C  
ATOM   2124  C   TYR A 131      10.334  20.607   1.902  1.00  0.64           C  
ATOM   2125  O   TYR A 131       9.566  21.562   2.055  1.00  0.64           O  
ATOM   2126  CB  TYR A 131      12.587  20.866   0.798  1.00  0.64           C  
ATOM   2127  CG  TYR A 131      12.848  22.316   0.988  1.00  0.64           C  
ATOM   2128  CD1 TYR A 131      13.043  22.821   2.255  1.00  0.64           C  
ATOM   2129  CD2 TYR A 131      12.920  23.146  -0.116  1.00  0.64           C  
ATOM   2130  CE1 TYR A 131      13.337  24.161   2.429  1.00  0.64           C  
ATOM   2131  CE2 TYR A 131      13.203  24.477   0.046  1.00  0.64           C  
ATOM   2132  CZ  TYR A 131      13.425  24.997   1.308  1.00  0.64           C  
ATOM   2133  OH  TYR A 131      13.727  26.340   1.471  1.00  0.64           O  
ATOM   2134  H   TYR A 131       9.967  21.837  -0.475  1.00  0.64           H  
ATOM   2135  HA  TYR A 131      11.137  19.335   0.474  1.00  0.64           H  
ATOM   2136 1HB  TYR A 131      13.019  20.351   1.652  1.00  0.64           H  
ATOM   2137 2HB  TYR A 131      13.157  20.541  -0.071  1.00  0.64           H  
ATOM   2138  HD1 TYR A 131      12.983  22.155   3.108  1.00  0.64           H  
ATOM   2139  HD2 TYR A 131      12.762  22.746  -1.120  1.00  0.64           H  
ATOM   2140  HE1 TYR A 131      13.504  24.559   3.430  1.00  0.64           H  
ATOM   2141  HE2 TYR A 131      13.264  25.115  -0.821  1.00  0.64           H  
ATOM   2142  HH  TYR A 131      13.921  26.756   0.596  1.00  0.64           H  
ATOM   2143  N   GLU A 132      10.550  19.689   2.818  1.00  0.64           N  
ATOM   2144  CA  GLU A 132       9.906  19.748   4.107  1.00  0.64           C  
ATOM   2145  C   GLU A 132      10.946  19.708   5.193  1.00  0.64           C  
ATOM   2146  O   GLU A 132      11.965  19.029   5.083  1.00  0.64           O  
ATOM   2147  CB  GLU A 132       8.888  18.617   4.257  1.00  0.64           C  
ATOM   2148  CG  GLU A 132       7.702  18.698   3.298  1.00  0.64           C  
ATOM   2149  CD  GLU A 132       6.685  17.584   3.466  1.00  0.64           C  
ATOM   2150  OE1 GLU A 132       6.877  16.744   4.305  1.00  0.64           O  
ATOM   2151  OE2 GLU A 132       5.716  17.581   2.745  1.00  0.64           O  
ATOM   2152  H   GLU A 132      11.197  18.935   2.585  1.00  0.64           H  
ATOM   2153  HA  GLU A 132       9.377  20.691   4.190  1.00  0.64           H  
ATOM   2154 1HB  GLU A 132       9.368  17.669   4.095  1.00  0.64           H  
ATOM   2155 2HB  GLU A 132       8.520  18.611   5.259  1.00  0.64           H  
ATOM   2156 1HG  GLU A 132       7.203  19.648   3.467  1.00  0.64           H  
ATOM   2157 2HG  GLU A 132       8.071  18.693   2.274  1.00  0.64           H  
ATOM   2158  N   THR A 133      10.698  20.459   6.240  1.00  0.64           N  
ATOM   2159  CA  THR A 133      11.634  20.535   7.338  1.00  0.64           C  
ATOM   2160  C   THR A 133      10.987  20.197   8.650  1.00  0.64           C  
ATOM   2161  O   THR A 133       9.801  20.470   8.849  1.00  0.64           O  
ATOM   2162  CB  THR A 133      12.217  21.942   7.386  1.00  0.64           C  
ATOM   2163  OG1 THR A 133      11.151  22.867   7.593  1.00  0.64           O  
ATOM   2164  CG2 THR A 133      12.903  22.261   6.071  1.00  0.64           C  
ATOM   2165  H   THR A 133       9.843  21.014   6.253  1.00  0.64           H  
ATOM   2166  HA  THR A 133      12.441  19.824   7.169  1.00  0.64           H  
ATOM   2167  HB  THR A 133      12.914  22.010   8.206  1.00  0.64           H  
ATOM   2168  HG1 THR A 133      10.511  22.757   6.870  1.00  0.64           H  
ATOM   2169 1HG2 THR A 133      13.306  23.268   6.101  1.00  0.64           H  
ATOM   2170 2HG2 THR A 133      13.707  21.545   5.908  1.00  0.64           H  
ATOM   2171 3HG2 THR A 133      12.185  22.195   5.265  1.00  0.64           H  
ATOM   2172  N   VAL A 134      11.811  19.735   9.584  1.00  0.64           N  
ATOM   2173  CA  VAL A 134      11.345  19.361  10.919  1.00  0.64           C  
ATOM   2174  C   VAL A 134      11.699  20.398  11.979  1.00  0.64           C  
ATOM   2175  O   VAL A 134      11.634  20.139  13.181  1.00  0.64           O  
ATOM   2176  CB  VAL A 134      11.937  18.018  11.310  1.00  0.64           C  
ATOM   2177  CG1 VAL A 134      11.485  16.934  10.311  1.00  0.64           C  
ATOM   2178  CG2 VAL A 134      13.419  18.129  11.349  1.00  0.64           C  
ATOM   2179  H   VAL A 134      12.787  19.576   9.315  1.00  0.64           H  
ATOM   2180  HA  VAL A 134      10.263  19.258  10.894  1.00  0.64           H  
ATOM   2181  HB  VAL A 134      11.557  17.742  12.288  1.00  0.64           H  
ATOM   2182 1HG1 VAL A 134      11.897  15.968  10.606  1.00  0.64           H  
ATOM   2183 2HG1 VAL A 134      10.401  16.871  10.307  1.00  0.64           H  
ATOM   2184 3HG1 VAL A 134      11.838  17.188   9.313  1.00  0.64           H  
ATOM   2185 1HG2 VAL A 134      13.853  17.169  11.635  1.00  0.64           H  
ATOM   2186 2HG2 VAL A 134      13.744  18.405  10.361  1.00  0.64           H  
ATOM   2187 3HG2 VAL A 134      13.708  18.897  12.069  1.00  0.64           H  
ATOM   2188  N   ALA A 135      12.104  21.563  11.523  1.00  0.65           N  
ATOM   2189  CA  ALA A 135      12.376  22.691  12.391  1.00  0.65           C  
ATOM   2190  C   ALA A 135      12.331  23.939  11.521  1.00  0.65           C  
ATOM   2191  O   ALA A 135      12.598  23.832  10.327  1.00  0.65           O  
ATOM   2192  CB  ALA A 135      13.719  22.559  13.087  1.00  0.65           C  
ATOM   2193  H   ALA A 135      12.158  21.681  10.523  1.00  0.65           H  
ATOM   2194  HA  ALA A 135      11.605  22.718  13.142  1.00  0.65           H  
ATOM   2195 1HB  ALA A 135      13.895  23.416  13.731  1.00  0.65           H  
ATOM   2196 2HB  ALA A 135      13.741  21.651  13.691  1.00  0.65           H  
ATOM   2197 3HB  ALA A 135      14.503  22.512  12.349  1.00  0.65           H  
ATOM   2198  N   PRO A 136      11.985  25.118  12.056  1.00  0.66           N  
ATOM   2199  CA  PRO A 136      12.029  26.381  11.348  1.00  0.66           C  
ATOM   2200  C   PRO A 136      13.449  26.735  10.908  1.00  0.66           C  
ATOM   2201  O   PRO A 136      14.434  26.385  11.572  1.00  0.66           O  
ATOM   2202  CB  PRO A 136      11.525  27.378  12.399  1.00  0.66           C  
ATOM   2203  CG  PRO A 136      10.724  26.554  13.377  1.00  0.66           C  
ATOM   2204  CD  PRO A 136      11.444  25.224  13.436  1.00  0.66           C  
ATOM   2205  HA  PRO A 136      11.353  26.341  10.486  1.00  0.66           H  
ATOM   2206 1HB  PRO A 136      12.380  27.893  12.862  1.00  0.66           H  
ATOM   2207 2HB  PRO A 136      10.920  28.156  11.909  1.00  0.66           H  
ATOM   2208 1HG  PRO A 136      10.685  27.057  14.355  1.00  0.66           H  
ATOM   2209 2HG  PRO A 136       9.687  26.463  13.027  1.00  0.66           H  
ATOM   2210 1HD  PRO A 136      12.256  25.248  14.172  1.00  0.66           H  
ATOM   2211 2HD  PRO A 136      10.693  24.481  13.672  1.00  0.66           H  
ATOM   2212  N   TYR A 137      13.536  27.457   9.799  1.00  0.68           N  
ATOM   2213  CA  TYR A 137      14.810  27.977   9.330  1.00  0.68           C  
ATOM   2214  C   TYR A 137      15.231  29.165  10.176  1.00  0.68           C  
ATOM   2215  O   TYR A 137      14.423  30.056  10.445  1.00  0.68           O  
ATOM   2216  CB  TYR A 137      14.735  28.389   7.866  1.00  0.68           C  
ATOM   2217  CG  TYR A 137      16.006  29.020   7.357  1.00  0.68           C  
ATOM   2218  CD1 TYR A 137      17.076  28.239   7.033  1.00  0.68           C  
ATOM   2219  CD2 TYR A 137      16.087  30.397   7.213  1.00  0.68           C  
ATOM   2220  CE1 TYR A 137      18.233  28.813   6.573  1.00  0.68           C  
ATOM   2221  CE2 TYR A 137      17.248  30.974   6.747  1.00  0.68           C  
ATOM   2222  CZ  TYR A 137      18.326  30.184   6.430  1.00  0.68           C  
ATOM   2223  OH  TYR A 137      19.492  30.767   5.962  1.00  0.68           O  
ATOM   2224  H   TYR A 137      12.696  27.677   9.283  1.00  0.68           H  
ATOM   2225  HA  TYR A 137      15.566  27.202   9.440  1.00  0.68           H  
ATOM   2226 1HB  TYR A 137      14.523  27.512   7.252  1.00  0.68           H  
ATOM   2227 2HB  TYR A 137      13.922  29.097   7.726  1.00  0.68           H  
ATOM   2228  HD1 TYR A 137      17.010  27.161   7.141  1.00  0.68           H  
ATOM   2229  HD2 TYR A 137      15.232  31.023   7.469  1.00  0.68           H  
ATOM   2230  HE1 TYR A 137      19.065  28.183   6.325  1.00  0.68           H  
ATOM   2231  HE2 TYR A 137      17.311  32.056   6.634  1.00  0.68           H  
ATOM   2232  HH  TYR A 137      20.173  30.078   5.781  1.00  0.68           H  
ATOM   2233  N   ASP A 138      16.483  29.164  10.606  1.00  0.70           N  
ATOM   2234  CA  ASP A 138      17.033  30.265  11.376  1.00  0.70           C  
ATOM   2235  C   ASP A 138      18.471  30.539  10.939  1.00  0.70           C  
ATOM   2236  O   ASP A 138      19.382  29.861  11.415  1.00  0.70           O  
ATOM   2237  CB  ASP A 138      16.978  29.981  12.876  1.00  0.70           C  
ATOM   2238  CG  ASP A 138      17.516  31.154  13.746  1.00  0.70           C  
ATOM   2239  OD1 ASP A 138      18.177  32.053  13.227  1.00  0.70           O  
ATOM   2240  OD2 ASP A 138      17.262  31.127  14.934  1.00  0.70           O  
ATOM   2241  H   ASP A 138      17.073  28.377  10.361  1.00  0.70           H  
ATOM   2242  HA  ASP A 138      16.395  31.119  11.208  1.00  0.70           H  
ATOM   2243 1HB  ASP A 138      15.943  29.772  13.165  1.00  0.70           H  
ATOM   2244 2HB  ASP A 138      17.564  29.084  13.096  1.00  0.70           H  
ATOM   2245  N   PRO A 139      18.718  31.586  10.124  1.00  0.71           N  
ATOM   2246  CA  PRO A 139      19.989  31.877   9.491  1.00  0.71           C  
ATOM   2247  C   PRO A 139      21.086  32.176  10.507  1.00  0.71           C  
ATOM   2248  O   PRO A 139      22.268  32.007  10.207  1.00  0.71           O  
ATOM   2249  CB  PRO A 139      19.671  33.126   8.648  1.00  0.71           C  
ATOM   2250  CG  PRO A 139      18.491  33.771   9.326  1.00  0.71           C  
ATOM   2251  CD  PRO A 139      17.695  32.635   9.928  1.00  0.71           C  
ATOM   2252  HA  PRO A 139      20.271  31.036   8.845  1.00  0.71           H  
ATOM   2253 1HB  PRO A 139      20.548  33.788   8.625  1.00  0.71           H  
ATOM   2254 2HB  PRO A 139      19.471  32.835   7.609  1.00  0.71           H  
ATOM   2255 1HG  PRO A 139      18.848  34.483  10.090  1.00  0.71           H  
ATOM   2256 2HG  PRO A 139      17.910  34.352   8.596  1.00  0.71           H  
ATOM   2257 1HD  PRO A 139      17.327  32.998  10.906  1.00  0.71           H  
ATOM   2258 2HD  PRO A 139      16.888  32.305   9.269  1.00  0.71           H  
ATOM   2259  N   GLU A 140      20.725  32.546  11.738  1.00  0.72           N  
ATOM   2260  CA  GLU A 140      21.749  32.877  12.727  1.00  0.72           C  
ATOM   2261  C   GLU A 140      22.575  31.649  13.086  1.00  0.72           C  
ATOM   2262  O   GLU A 140      23.747  31.757  13.474  1.00  0.72           O  
ATOM   2263  CB  GLU A 140      21.124  33.480  13.986  1.00  0.72           C  
ATOM   2264  CG  GLU A 140      20.500  34.870  13.800  1.00  0.72           C  
ATOM   2265  CD  GLU A 140      21.494  35.939  13.421  1.00  0.72           C  
ATOM   2266  OE1 GLU A 140      22.492  36.064  14.092  1.00  0.72           O  
ATOM   2267  OE2 GLU A 140      21.248  36.641  12.466  1.00  0.72           O  
ATOM   2268  H   GLU A 140      19.738  32.587  12.031  1.00  0.72           H  
ATOM   2269  HA  GLU A 140      22.417  33.618  12.290  1.00  0.72           H  
ATOM   2270 1HB  GLU A 140      20.341  32.814  14.350  1.00  0.72           H  
ATOM   2271 2HB  GLU A 140      21.878  33.549  14.769  1.00  0.72           H  
ATOM   2272 1HG  GLU A 140      19.740  34.799  13.017  1.00  0.72           H  
ATOM   2273 2HG  GLU A 140      20.001  35.154  14.724  1.00  0.72           H  
ATOM   2274  N   HIS A 141      21.937  30.481  13.005  1.00  0.72           N  
ATOM   2275  CA  HIS A 141      22.557  29.231  13.382  1.00  0.72           C  
ATOM   2276  C   HIS A 141      22.906  28.392  12.160  1.00  0.72           C  
ATOM   2277  O   HIS A 141      23.211  27.202  12.289  1.00  0.72           O  
ATOM   2278  CB  HIS A 141      21.619  28.456  14.301  1.00  0.72           C  
ATOM   2279  CG  HIS A 141      21.337  29.147  15.607  1.00  0.72           C  
ATOM   2280  ND1 HIS A 141      20.375  30.137  15.743  1.00  0.72           N  
ATOM   2281  CD2 HIS A 141      21.879  28.983  16.832  1.00  0.72           C  
ATOM   2282  CE1 HIS A 141      20.344  30.550  16.991  1.00  0.72           C  
ATOM   2283  NE2 HIS A 141      21.248  29.871  17.679  1.00  0.72           N  
ATOM   2284  H   HIS A 141      20.984  30.457  12.633  1.00  0.72           H  
ATOM   2285  HA  HIS A 141      23.480  29.427  13.923  1.00  0.72           H  
ATOM   2286 1HB  HIS A 141      20.665  28.305  13.786  1.00  0.72           H  
ATOM   2287 2HB  HIS A 141      22.037  27.470  14.514  1.00  0.72           H  
ATOM   2288  HD1 HIS A 141      19.752  30.499  15.030  1.00  0.72           H  
ATOM   2289  HD2 HIS A 141      22.659  28.317  17.213  1.00  0.72           H  
ATOM   2290  HE1 HIS A 141      19.642  31.331  17.290  1.00  0.72           H  
ATOM   2291  N   GLU A 142      22.851  29.002  10.967  1.00  0.72           N  
ATOM   2292  CA  GLU A 142      23.176  28.269   9.748  1.00  0.72           C  
ATOM   2293  C   GLU A 142      24.654  28.400   9.439  1.00  0.72           C  
ATOM   2294  O   GLU A 142      25.258  29.461   9.625  1.00  0.72           O  
ATOM   2295  CB  GLU A 142      22.325  28.689   8.538  1.00  0.72           C  
ATOM   2296  CG  GLU A 142      22.618  27.829   7.264  1.00  0.72           C  
ATOM   2297  CD  GLU A 142      21.726  28.080   6.081  1.00  0.72           C  
ATOM   2298  OE1 GLU A 142      21.692  29.183   5.577  1.00  0.72           O  
ATOM   2299  OE2 GLU A 142      21.087  27.149   5.645  1.00  0.72           O  
ATOM   2300  H   GLU A 142      22.608  29.992  10.891  1.00  0.72           H  
ATOM   2301  HA  GLU A 142      22.971  27.217   9.919  1.00  0.72           H  
ATOM   2302 1HB  GLU A 142      21.263  28.599   8.784  1.00  0.72           H  
ATOM   2303 2HB  GLU A 142      22.521  29.735   8.299  1.00  0.72           H  
ATOM   2304 1HG  GLU A 142      23.640  28.022   6.942  1.00  0.72           H  
ATOM   2305 2HG  GLU A 142      22.554  26.774   7.538  1.00  0.72           H  
ATOM   2306  N   ARG A 143      25.236  27.297   8.996  1.00  0.73           N  
ATOM   2307  CA  ARG A 143      26.642  27.262   8.650  1.00  0.73           C  
ATOM   2308  C   ARG A 143      26.808  26.611   7.281  1.00  0.73           C  
ATOM   2309  O   ARG A 143      26.005  25.762   6.883  1.00  0.73           O  
ATOM   2310  CB  ARG A 143      27.385  26.471   9.698  1.00  0.73           C  
ATOM   2311  CG  ARG A 143      27.335  27.060  11.107  1.00  0.73           C  
ATOM   2312  CD  ARG A 143      28.083  28.329  11.220  1.00  0.73           C  
ATOM   2313  NE  ARG A 143      28.077  28.841  12.577  1.00  0.73           N  
ATOM   2314  CZ  ARG A 143      27.160  29.677  13.123  1.00  0.73           C  
ATOM   2315  NH1 ARG A 143      26.121  30.148  12.441  1.00  0.73           N  
ATOM   2316  NH2 ARG A 143      27.351  30.018  14.380  1.00  0.73           N  
ATOM   2317  H   ARG A 143      24.673  26.456   8.914  1.00  0.73           H  
ATOM   2318  HA  ARG A 143      27.030  28.276   8.612  1.00  0.73           H  
ATOM   2319 1HB  ARG A 143      26.909  25.518   9.764  1.00  0.73           H  
ATOM   2320 2HB  ARG A 143      28.426  26.317   9.406  1.00  0.73           H  
ATOM   2321 1HG  ARG A 143      26.304  27.216  11.429  1.00  0.73           H  
ATOM   2322 2HG  ARG A 143      27.810  26.349  11.778  1.00  0.73           H  
ATOM   2323 1HD  ARG A 143      29.118  28.155  10.932  1.00  0.73           H  
ATOM   2324 2HD  ARG A 143      27.645  29.081  10.569  1.00  0.73           H  
ATOM   2325  HE  ARG A 143      28.839  28.547  13.201  1.00  0.73           H  
ATOM   2326 1HH1 ARG A 143      25.974  29.893  11.450  1.00  0.73           H  
ATOM   2327 2HH1 ARG A 143      25.452  30.794  12.895  1.00  0.73           H  
ATOM   2328 1HH2 ARG A 143      28.184  29.631  14.852  1.00  0.73           H  
ATOM   2329 2HH2 ARG A 143      26.715  30.645  14.853  1.00  0.73           H  
ATOM   2330  N   ALA A 144      27.862  27.003   6.552  1.00  0.75           N  
ATOM   2331  CA  ALA A 144      28.064  26.430   5.222  1.00  0.75           C  
ATOM   2332  C   ALA A 144      29.437  25.803   5.034  1.00  0.75           C  
ATOM   2333  O   ALA A 144      30.458  26.331   5.508  1.00  0.75           O  
ATOM   2334  CB  ALA A 144      27.860  27.513   4.166  1.00  0.75           C  
ATOM   2335  H   ALA A 144      28.502  27.696   6.910  1.00  0.75           H  
ATOM   2336  HA  ALA A 144      27.327  25.650   5.077  1.00  0.75           H  
ATOM   2337 1HB  ALA A 144      27.971  27.072   3.171  1.00  0.75           H  
ATOM   2338 2HB  ALA A 144      26.865  27.941   4.262  1.00  0.75           H  
ATOM   2339 3HB  ALA A 144      28.602  28.296   4.297  1.00  0.75           H  
ATOM   2340  N   VAL A 145      29.426  24.713   4.253  1.00  0.78           N  
ATOM   2341  CA  VAL A 145      30.585  23.926   3.881  1.00  0.78           C  
ATOM   2342  C   VAL A 145      30.838  24.023   2.378  1.00  0.78           C  
ATOM   2343  O   VAL A 145      29.926  23.915   1.537  1.00  0.78           O  
ATOM   2344  CB  VAL A 145      30.406  22.440   4.261  1.00  0.78           C  
ATOM   2345  CG1 VAL A 145      31.632  21.652   3.866  1.00  0.78           C  
ATOM   2346  CG2 VAL A 145      30.131  22.328   5.677  1.00  0.78           C  
ATOM   2347  H   VAL A 145      28.529  24.384   3.924  1.00  0.78           H  
ATOM   2348  HA  VAL A 145      31.436  24.312   4.422  1.00  0.78           H  
ATOM   2349  HB  VAL A 145      29.569  22.030   3.711  1.00  0.78           H  
ATOM   2350 1HG1 VAL A 145      31.499  20.622   4.128  1.00  0.78           H  
ATOM   2351 2HG1 VAL A 145      31.795  21.729   2.796  1.00  0.78           H  
ATOM   2352 3HG1 VAL A 145      32.489  22.052   4.395  1.00  0.78           H  
ATOM   2353 1HG2 VAL A 145      29.976  21.286   5.947  1.00  0.78           H  
ATOM   2354 2HG2 VAL A 145      30.960  22.739   6.255  1.00  0.78           H  
ATOM   2355 3HG2 VAL A 145      29.237  22.892   5.841  1.00  0.78           H  
ATOM   2356  N   SER A 146      32.093  24.255   2.051  1.00  0.82           N  
ATOM   2357  CA  SER A 146      32.527  24.408   0.688  1.00  0.82           C  
ATOM   2358  C   SER A 146      32.183  23.220  -0.175  1.00  0.82           C  
ATOM   2359  O   SER A 146      32.400  22.054   0.167  1.00  0.82           O  
ATOM   2360  CB  SER A 146      34.012  24.641   0.634  1.00  0.82           C  
ATOM   2361  OG  SER A 146      34.456  24.703  -0.696  1.00  0.82           O  
ATOM   2362  H   SER A 146      32.763  24.346   2.804  1.00  0.82           H  
ATOM   2363  HA  SER A 146      32.027  25.274   0.262  1.00  0.82           H  
ATOM   2364 1HB  SER A 146      34.259  25.572   1.150  1.00  0.82           H  
ATOM   2365 2HB  SER A 146      34.522  23.838   1.154  1.00  0.82           H  
ATOM   2366  HG  SER A 146      35.446  24.679  -0.634  1.00  0.82           H  
ATOM   2367  N   TYR A 147      31.735  23.553  -1.366  1.00  0.84           N  
ATOM   2368  CA  TYR A 147      31.349  22.608  -2.388  1.00  0.84           C  
ATOM   2369  C   TYR A 147      32.559  21.971  -3.047  1.00  0.84           C  
ATOM   2370  O   TYR A 147      32.410  21.063  -3.856  1.00  0.84           O  
ATOM   2371  CB  TYR A 147      30.501  23.345  -3.407  1.00  0.84           C  
ATOM   2372  CG  TYR A 147      31.231  24.552  -3.912  1.00  0.84           C  
ATOM   2373  CD1 TYR A 147      32.121  24.440  -4.964  1.00  0.84           C  
ATOM   2374  CD2 TYR A 147      31.048  25.770  -3.277  1.00  0.84           C  
ATOM   2375  CE1 TYR A 147      32.828  25.543  -5.386  1.00  0.84           C  
ATOM   2376  CE2 TYR A 147      31.753  26.868  -3.694  1.00  0.84           C  
ATOM   2377  CZ  TYR A 147      32.647  26.763  -4.744  1.00  0.84           C  
ATOM   2378  OH  TYR A 147      33.362  27.860  -5.170  1.00  0.84           O  
ATOM   2379  H   TYR A 147      31.625  24.539  -1.560  1.00  0.84           H  
ATOM   2380  HA  TYR A 147      30.759  21.817  -1.925  1.00  0.84           H  
ATOM   2381 1HB  TYR A 147      30.296  22.701  -4.249  1.00  0.84           H  
ATOM   2382 2HB  TYR A 147      29.552  23.657  -2.968  1.00  0.84           H  
ATOM   2383  HD1 TYR A 147      32.267  23.476  -5.454  1.00  0.84           H  
ATOM   2384  HD2 TYR A 147      30.353  25.857  -2.441  1.00  0.84           H  
ATOM   2385  HE1 TYR A 147      33.533  25.457  -6.212  1.00  0.84           H  
ATOM   2386  HE2 TYR A 147      31.609  27.807  -3.190  1.00  0.84           H  
ATOM   2387  HH  TYR A 147      33.908  27.611  -5.920  1.00  0.84           H  
ATOM   2388  N   GLU A 148      33.768  22.399  -2.655  1.00  0.85           N  
ATOM   2389  CA  GLU A 148      35.017  21.847  -3.178  1.00  0.85           C  
ATOM   2390  C   GLU A 148      35.127  20.362  -2.872  1.00  0.85           C  
ATOM   2391  O   GLU A 148      35.861  19.630  -3.535  1.00  0.85           O  
ATOM   2392  CB  GLU A 148      36.212  22.558  -2.540  1.00  0.85           C  
ATOM   2393  CG  GLU A 148      36.424  22.218  -1.040  1.00  0.85           C  
ATOM   2394  CD  GLU A 148      37.450  23.087  -0.371  1.00  0.85           C  
ATOM   2395  OE1 GLU A 148      37.190  24.267  -0.281  1.00  0.85           O  
ATOM   2396  OE2 GLU A 148      38.467  22.593   0.062  1.00  0.85           O  
ATOM   2397  H   GLU A 148      33.836  23.156  -1.975  1.00  0.85           H  
ATOM   2398  HA  GLU A 148      35.034  21.983  -4.260  1.00  0.85           H  
ATOM   2399 1HB  GLU A 148      37.123  22.288  -3.076  1.00  0.85           H  
ATOM   2400 2HB  GLU A 148      36.084  23.634  -2.632  1.00  0.85           H  
ATOM   2401 1HG  GLU A 148      35.478  22.299  -0.513  1.00  0.85           H  
ATOM   2402 2HG  GLU A 148      36.752  21.183  -0.964  1.00  0.85           H  
ATOM   2403  N   LEU A 149      34.392  19.914  -1.853  1.00  0.83           N  
ATOM   2404  CA  LEU A 149      34.428  18.532  -1.440  1.00  0.83           C  
ATOM   2405  C   LEU A 149      33.604  17.638  -2.367  1.00  0.83           C  
ATOM   2406  O   LEU A 149      33.753  16.413  -2.348  1.00  0.83           O  
ATOM   2407  CB  LEU A 149      33.837  18.420  -0.028  1.00  0.83           C  
ATOM   2408  CG  LEU A 149      34.587  19.163   1.074  1.00  0.83           C  
ATOM   2409  CD1 LEU A 149      33.804  19.030   2.386  1.00  0.83           C  
ATOM   2410  CD2 LEU A 149      35.996  18.611   1.198  1.00  0.83           C  
ATOM   2411  H   LEU A 149      33.804  20.571  -1.335  1.00  0.83           H  
ATOM   2412  HA  LEU A 149      35.460  18.190  -1.446  1.00  0.83           H  
ATOM   2413 1HB  LEU A 149      32.821  18.816  -0.053  1.00  0.83           H  
ATOM   2414 2HB  LEU A 149      33.787  17.367   0.245  1.00  0.83           H  
ATOM   2415  HG  LEU A 149      34.636  20.227   0.822  1.00  0.83           H  
ATOM   2416 1HD1 LEU A 149      34.316  19.574   3.161  1.00  0.83           H  
ATOM   2417 2HD1 LEU A 149      32.806  19.444   2.243  1.00  0.83           H  
ATOM   2418 3HD1 LEU A 149      33.724  17.979   2.666  1.00  0.83           H  
ATOM   2419 1HD2 LEU A 149      36.533  19.149   1.977  1.00  0.83           H  
ATOM   2420 2HD2 LEU A 149      35.952  17.551   1.449  1.00  0.83           H  
ATOM   2421 3HD2 LEU A 149      36.515  18.738   0.244  1.00  0.83           H  
ATOM   2422  N   ILE A 150      32.672  18.238  -3.119  1.00  0.79           N  
ATOM   2423  CA  ILE A 150      31.730  17.459  -3.907  1.00  0.79           C  
ATOM   2424  C   ILE A 150      31.983  17.585  -5.417  1.00  0.79           C  
ATOM   2425  O   ILE A 150      32.003  18.682  -5.979  1.00  0.79           O  
ATOM   2426  CB  ILE A 150      30.302  17.930  -3.581  1.00  0.79           C  
ATOM   2427  CG1 ILE A 150      30.089  17.958  -2.044  1.00  0.79           C  
ATOM   2428  CG2 ILE A 150      29.259  17.017  -4.246  1.00  0.79           C  
ATOM   2429  CD1 ILE A 150      30.334  16.661  -1.330  1.00  0.79           C  
ATOM   2430  H   ILE A 150      32.619  19.252  -3.164  1.00  0.79           H  
ATOM   2431  HA  ILE A 150      31.826  16.413  -3.629  1.00  0.79           H  
ATOM   2432  HB  ILE A 150      30.173  18.947  -3.942  1.00  0.79           H  
ATOM   2433 1HG1 ILE A 150      30.733  18.728  -1.613  1.00  0.79           H  
ATOM   2434 2HG1 ILE A 150      29.062  18.237  -1.865  1.00  0.79           H  
ATOM   2435 1HG2 ILE A 150      28.259  17.370  -4.008  1.00  0.79           H  
ATOM   2436 2HG2 ILE A 150      29.400  17.029  -5.327  1.00  0.79           H  
ATOM   2437 3HG2 ILE A 150      29.380  16.000  -3.873  1.00  0.79           H  
ATOM   2438 1HD1 ILE A 150      30.133  16.779  -0.266  1.00  0.79           H  
ATOM   2439 2HD1 ILE A 150      29.698  15.906  -1.735  1.00  0.79           H  
ATOM   2440 3HD1 ILE A 150      31.353  16.352  -1.463  1.00  0.79           H  
ATOM   2441  N   ASP A 151      32.147  16.456  -6.102  1.00  0.74           N  
ATOM   2442  CA  ASP A 151      32.436  16.509  -7.538  1.00  0.74           C  
ATOM   2443  C   ASP A 151      31.162  16.680  -8.376  1.00  0.74           C  
ATOM   2444  O   ASP A 151      30.667  15.734  -8.986  1.00  0.74           O  
ATOM   2445  CB  ASP A 151      33.189  15.250  -7.996  1.00  0.74           C  
ATOM   2446  CG  ASP A 151      33.747  15.355  -9.454  1.00  0.74           C  
ATOM   2447  OD1 ASP A 151      33.856  16.461  -9.966  1.00  0.74           O  
ATOM   2448  OD2 ASP A 151      34.066  14.336 -10.021  1.00  0.74           O  
ATOM   2449  H   ASP A 151      32.110  15.570  -5.619  1.00  0.74           H  
ATOM   2450  HA  ASP A 151      33.080  17.366  -7.728  1.00  0.74           H  
ATOM   2451 1HB  ASP A 151      34.024  15.058  -7.320  1.00  0.74           H  
ATOM   2452 2HB  ASP A 151      32.526  14.388  -7.942  1.00  0.74           H  
ATOM   2453  N   TRP A 152      30.632  17.903  -8.379  1.00  0.69           N  
ATOM   2454  CA  TRP A 152      29.389  18.184  -9.096  1.00  0.69           C  
ATOM   2455  C   TRP A 152      29.592  17.937 -10.616  1.00  0.69           C  
ATOM   2456  O   TRP A 152      30.640  18.313 -11.150  1.00  0.69           O  
ATOM   2457  CB  TRP A 152      28.972  19.640  -8.886  1.00  0.69           C  
ATOM   2458  CG  TRP A 152      28.613  19.988  -7.473  1.00  0.69           C  
ATOM   2459  CD1 TRP A 152      29.307  20.777  -6.610  1.00  0.69           C  
ATOM   2460  CD2 TRP A 152      27.488  19.509  -6.744  1.00  0.69           C  
ATOM   2461  NE1 TRP A 152      28.655  20.836  -5.406  1.00  0.69           N  
ATOM   2462  CE2 TRP A 152      27.553  20.066  -5.470  1.00  0.69           C  
ATOM   2463  CE3 TRP A 152      26.458  18.671  -7.056  1.00  0.69           C  
ATOM   2464  CZ2 TRP A 152      26.611  19.799  -4.523  1.00  0.69           C  
ATOM   2465  CZ3 TRP A 152      25.521  18.395  -6.109  1.00  0.69           C  
ATOM   2466  CH2 TRP A 152      25.594  18.938  -4.887  1.00  0.69           C  
ATOM   2467  H   TRP A 152      31.106  18.612  -7.818  1.00  0.69           H  
ATOM   2468  HA  TRP A 152      28.624  17.532  -8.686  1.00  0.69           H  
ATOM   2469 1HB  TRP A 152      29.763  20.316  -9.225  1.00  0.69           H  
ATOM   2470 2HB  TRP A 152      28.115  19.829  -9.488  1.00  0.69           H  
ATOM   2471  HD1 TRP A 152      30.238  21.291  -6.836  1.00  0.69           H  
ATOM   2472  HE1 TRP A 152      28.956  21.354  -4.598  1.00  0.69           H  
ATOM   2473  HE3 TRP A 152      26.395  18.244  -8.039  1.00  0.69           H  
ATOM   2474  HZ2 TRP A 152      26.643  20.228  -3.523  1.00  0.69           H  
ATOM   2475  HZ3 TRP A 152      24.709  17.734  -6.368  1.00  0.69           H  
ATOM   2476  HH2 TRP A 152      24.830  18.692  -4.185  1.00  0.69           H  
ATOM   2477  N   PRO A 153      28.635  17.283 -11.337  1.00  0.66           N  
ATOM   2478  CA  PRO A 153      28.703  16.975 -12.767  1.00  0.66           C  
ATOM   2479  C   PRO A 153      28.688  18.169 -13.734  1.00  0.66           C  
ATOM   2480  O   PRO A 153      29.229  18.058 -14.839  1.00  0.66           O  
ATOM   2481  CB  PRO A 153      27.458  16.092 -12.975  1.00  0.66           C  
ATOM   2482  CG  PRO A 153      26.531  16.458 -11.867  1.00  0.66           C  
ATOM   2483  CD  PRO A 153      27.431  16.791 -10.689  1.00  0.66           C  
ATOM   2484  HA  PRO A 153      29.609  16.381 -12.934  1.00  0.66           H  
ATOM   2485 1HB  PRO A 153      27.029  16.284 -13.970  1.00  0.66           H  
ATOM   2486 2HB  PRO A 153      27.746  15.030 -12.948  1.00  0.66           H  
ATOM   2487 1HG  PRO A 153      25.930  17.312 -12.183  1.00  0.66           H  
ATOM   2488 2HG  PRO A 153      25.831  15.636 -11.663  1.00  0.66           H  
ATOM   2489 1HD  PRO A 153      26.947  17.575 -10.108  1.00  0.66           H  
ATOM   2490 2HD  PRO A 153      27.669  15.895 -10.104  1.00  0.66           H  
ATOM   2491  N   ILE A 154      28.162  19.323 -13.319  1.00  0.63           N  
ATOM   2492  CA  ILE A 154      28.198  20.498 -14.196  1.00  0.63           C  
ATOM   2493  C   ILE A 154      29.280  21.430 -13.677  1.00  0.63           C  
ATOM   2494  O   ILE A 154      29.307  21.747 -12.483  1.00  0.63           O  
ATOM   2495  CB  ILE A 154      26.853  21.260 -14.272  1.00  0.63           C  
ATOM   2496  CG1 ILE A 154      25.756  20.381 -14.825  1.00  0.63           C  
ATOM   2497  CG2 ILE A 154      26.993  22.505 -15.122  1.00  0.63           C  
ATOM   2498  CD1 ILE A 154      24.390  21.019 -14.690  1.00  0.63           C  
ATOM   2499  H   ILE A 154      27.671  19.393 -12.428  1.00  0.63           H  
ATOM   2500  HA  ILE A 154      28.471  20.187 -15.206  1.00  0.63           H  
ATOM   2501  HB  ILE A 154      26.559  21.562 -13.312  1.00  0.63           H  
ATOM   2502 1HG1 ILE A 154      25.951  20.182 -15.877  1.00  0.63           H  
ATOM   2503 2HG1 ILE A 154      25.748  19.430 -14.284  1.00  0.63           H  
ATOM   2504 1HG2 ILE A 154      26.047  23.043 -15.151  1.00  0.63           H  
ATOM   2505 2HG2 ILE A 154      27.743  23.143 -14.697  1.00  0.63           H  
ATOM   2506 3HG2 ILE A 154      27.282  22.228 -16.135  1.00  0.63           H  
ATOM   2507 1HD1 ILE A 154      23.639  20.352 -15.102  1.00  0.63           H  
ATOM   2508 2HD1 ILE A 154      24.177  21.202 -13.634  1.00  0.63           H  
ATOM   2509 3HD1 ILE A 154      24.373  21.960 -15.231  1.00  0.63           H  
ATOM   2510  N   LYS A 155      30.186  21.852 -14.567  1.00  0.62           N  
ATOM   2511  CA  LYS A 155      31.270  22.736 -14.149  1.00  0.62           C  
ATOM   2512  C   LYS A 155      30.905  24.193 -14.475  1.00  0.62           C  
ATOM   2513  O   LYS A 155      31.319  25.134 -13.798  1.00  0.62           O  
ATOM   2514  CB  LYS A 155      32.578  22.329 -14.825  1.00  0.62           C  
ATOM   2515  CG  LYS A 155      32.985  20.841 -14.570  1.00  0.62           C  
ATOM   2516  CD  LYS A 155      33.049  20.466 -13.079  1.00  0.62           C  
ATOM   2517  CE  LYS A 155      33.562  19.019 -12.881  1.00  0.62           C  
ATOM   2518  NZ  LYS A 155      33.438  18.600 -11.465  1.00  0.62           N  
ATOM   2519  H   LYS A 155      30.128  21.541 -15.527  1.00  0.62           H  
ATOM   2520  HA  LYS A 155      31.404  22.653 -13.069  1.00  0.62           H  
ATOM   2521 1HB  LYS A 155      32.496  22.480 -15.903  1.00  0.62           H  
ATOM   2522 2HB  LYS A 155      33.382  22.967 -14.466  1.00  0.62           H  
ATOM   2523 1HG  LYS A 155      32.251  20.183 -15.052  1.00  0.62           H  
ATOM   2524 2HG  LYS A 155      33.954  20.656 -15.017  1.00  0.62           H  
ATOM   2525 1HD  LYS A 155      33.691  21.161 -12.543  1.00  0.62           H  
ATOM   2526 2HD  LYS A 155      32.044  20.520 -12.649  1.00  0.62           H  
ATOM   2527 1HE  LYS A 155      32.988  18.338 -13.509  1.00  0.62           H  
ATOM   2528 2HE  LYS A 155      34.601  18.965 -13.171  1.00  0.62           H  
ATOM   2529 1HZ  LYS A 155      33.757  17.644 -11.292  1.00  0.62           H  
ATOM   2530 2HZ  LYS A 155      33.955  19.209 -10.876  1.00  0.62           H  
ATOM   2531 3HZ  LYS A 155      32.428  18.644 -11.232  1.00  0.62           H  
ATOM   2532  N   ASP A 156      30.072  24.380 -15.498  1.00  0.63           N  
ATOM   2533  CA  ASP A 156      29.637  25.722 -15.876  1.00  0.63           C  
ATOM   2534  C   ASP A 156      28.443  26.047 -14.983  1.00  0.63           C  
ATOM   2535  O   ASP A 156      27.292  25.805 -15.350  1.00  0.63           O  
ATOM   2536  CB  ASP A 156      29.249  25.759 -17.366  1.00  0.63           C  
ATOM   2537  CG  ASP A 156      28.932  27.168 -17.929  1.00  0.63           C  
ATOM   2538  OD1 ASP A 156      28.770  28.085 -17.168  1.00  0.63           O  
ATOM   2539  OD2 ASP A 156      28.858  27.290 -19.132  1.00  0.63           O  
ATOM   2540  H   ASP A 156      29.742  23.586 -16.018  1.00  0.63           H  
ATOM   2541  HA  ASP A 156      30.434  26.438 -15.683  1.00  0.63           H  
ATOM   2542 1HB  ASP A 156      30.056  25.330 -17.959  1.00  0.63           H  
ATOM   2543 2HB  ASP A 156      28.371  25.129 -17.519  1.00  0.63           H  
ATOM   2544  N   VAL A 157      28.741  26.556 -13.793  1.00  0.64           N  
ATOM   2545  CA  VAL A 157      27.730  26.721 -12.750  1.00  0.64           C  
ATOM   2546  C   VAL A 157      27.570  28.099 -12.143  1.00  0.64           C  
ATOM   2547  O   VAL A 157      28.427  28.977 -12.273  1.00  0.64           O  
ATOM   2548  CB  VAL A 157      28.053  25.786 -11.593  1.00  0.64           C  
ATOM   2549  CG1 VAL A 157      28.038  24.417 -12.045  1.00  0.64           C  
ATOM   2550  CG2 VAL A 157      29.401  26.135 -11.027  1.00  0.64           C  
ATOM   2551  H   VAL A 157      29.729  26.708 -13.598  1.00  0.64           H  
ATOM   2552  HA  VAL A 157      26.768  26.431 -13.176  1.00  0.64           H  
ATOM   2553  HB  VAL A 157      27.304  25.895 -10.821  1.00  0.64           H  
ATOM   2554 1HG1 VAL A 157      28.276  23.785 -11.207  1.00  0.64           H  
ATOM   2555 2HG1 VAL A 157      27.054  24.170 -12.438  1.00  0.64           H  
ATOM   2556 3HG1 VAL A 157      28.771  24.281 -12.799  1.00  0.64           H  
ATOM   2557 1HG2 VAL A 157      29.619  25.468 -10.198  1.00  0.64           H  
ATOM   2558 2HG2 VAL A 157      30.162  26.023 -11.792  1.00  0.64           H  
ATOM   2559 3HG2 VAL A 157      29.389  27.164 -10.679  1.00  0.64           H  
ATOM   2560  N   LYS A 158      26.453  28.258 -11.434  1.00  0.67           N  
ATOM   2561  CA  LYS A 158      26.169  29.486 -10.704  1.00  0.67           C  
ATOM   2562  C   LYS A 158      26.241  29.218  -9.194  1.00  0.67           C  
ATOM   2563  O   LYS A 158      25.477  28.417  -8.652  1.00  0.67           O  
ATOM   2564  CB  LYS A 158      24.784  30.029 -11.086  1.00  0.67           C  
ATOM   2565  CG  LYS A 158      24.619  30.448 -12.568  1.00  0.67           C  
ATOM   2566  CD  LYS A 158      23.178  30.924 -12.852  1.00  0.67           C  
ATOM   2567  CE  LYS A 158      22.958  31.294 -14.307  1.00  0.67           C  
ATOM   2568  NZ  LYS A 158      21.537  31.708 -14.560  1.00  0.67           N  
ATOM   2569  H   LYS A 158      25.796  27.475 -11.390  1.00  0.67           H  
ATOM   2570  HA  LYS A 158      26.926  30.230 -10.951  1.00  0.67           H  
ATOM   2571 1HB  LYS A 158      24.029  29.280 -10.882  1.00  0.67           H  
ATOM   2572 2HB  LYS A 158      24.553  30.893 -10.465  1.00  0.67           H  
ATOM   2573 1HG  LYS A 158      25.312  31.253 -12.807  1.00  0.67           H  
ATOM   2574 2HG  LYS A 158      24.837  29.595 -13.210  1.00  0.67           H  
ATOM   2575 1HD  LYS A 158      22.475  30.122 -12.604  1.00  0.67           H  
ATOM   2576 2HD  LYS A 158      22.941  31.788 -12.234  1.00  0.67           H  
ATOM   2577 1HE  LYS A 158      23.616  32.116 -14.570  1.00  0.67           H  
ATOM   2578 2HE  LYS A 158      23.193  30.434 -14.934  1.00  0.67           H  
ATOM   2579 1HZ  LYS A 158      21.400  31.946 -15.525  1.00  0.67           H  
ATOM   2580 2HZ  LYS A 158      20.884  30.938 -14.326  1.00  0.67           H  
ATOM   2581 3HZ  LYS A 158      21.297  32.499 -13.992  1.00  0.67           H  
ATOM   2582  N   ILE A 159      27.178  29.877  -8.517  1.00  0.70           N  
ATOM   2583  CA  ILE A 159      27.386  29.669  -7.077  1.00  0.70           C  
ATOM   2584  C   ILE A 159      27.245  30.990  -6.316  1.00  0.70           C  
ATOM   2585  O   ILE A 159      27.905  31.983  -6.648  1.00  0.70           O  
ATOM   2586  CB  ILE A 159      28.770  29.052  -6.815  1.00  0.70           C  
ATOM   2587  CG1 ILE A 159      28.900  27.719  -7.517  1.00  0.70           C  
ATOM   2588  CG2 ILE A 159      28.953  28.826  -5.342  1.00  0.70           C  
ATOM   2589  CD1 ILE A 159      30.271  27.190  -7.530  1.00  0.70           C  
ATOM   2590  H   ILE A 159      27.767  30.525  -9.015  1.00  0.70           H  
ATOM   2591  HA  ILE A 159      26.627  28.979  -6.702  1.00  0.70           H  
ATOM   2592  HB  ILE A 159      29.542  29.711  -7.180  1.00  0.70           H  
ATOM   2593 1HG1 ILE A 159      28.293  27.013  -6.993  1.00  0.70           H  
ATOM   2594 2HG1 ILE A 159      28.549  27.801  -8.535  1.00  0.70           H  
ATOM   2595 1HG2 ILE A 159      29.927  28.400  -5.163  1.00  0.70           H  
ATOM   2596 2HG2 ILE A 159      28.866  29.758  -4.819  1.00  0.70           H  
ATOM   2597 3HG2 ILE A 159      28.180  28.142  -4.984  1.00  0.70           H  
ATOM   2598 1HD1 ILE A 159      30.288  26.220  -8.019  1.00  0.70           H  
ATOM   2599 2HD1 ILE A 159      30.927  27.880  -8.061  1.00  0.70           H  
ATOM   2600 3HD1 ILE A 159      30.600  27.086  -6.517  1.00  0.70           H  
ATOM   2601  N   SER A 160      26.400  31.011  -5.287  1.00  0.74           N  
ATOM   2602  CA  SER A 160      26.174  32.242  -4.536  1.00  0.74           C  
ATOM   2603  C   SER A 160      27.416  32.674  -3.752  1.00  0.74           C  
ATOM   2604  O   SER A 160      28.227  31.836  -3.352  1.00  0.74           O  
ATOM   2605  CB  SER A 160      25.017  32.043  -3.568  1.00  0.74           C  
ATOM   2606  OG  SER A 160      25.364  31.157  -2.517  1.00  0.74           O  
ATOM   2607  H   SER A 160      25.892  30.169  -5.036  1.00  0.74           H  
ATOM   2608  HA  SER A 160      25.917  33.033  -5.244  1.00  0.74           H  
ATOM   2609 1HB  SER A 160      24.738  33.008  -3.147  1.00  0.74           H  
ATOM   2610 2HB  SER A 160      24.150  31.656  -4.102  1.00  0.74           H  
ATOM   2611  HG  SER A 160      25.324  30.217  -2.847  1.00  0.74           H  
ATOM   2612  N   GLU A 161      27.499  33.967  -3.419  1.00  0.77           N  
ATOM   2613  CA  GLU A 161      28.622  34.502  -2.637  1.00  0.77           C  
ATOM   2614  C   GLU A 161      28.842  33.760  -1.325  1.00  0.77           C  
ATOM   2615  O   GLU A 161      29.976  33.431  -0.963  1.00  0.77           O  
ATOM   2616  CB  GLU A 161      28.376  35.979  -2.321  1.00  0.77           C  
ATOM   2617  CG  GLU A 161      29.476  36.645  -1.506  1.00  0.77           C  
ATOM   2618  CD  GLU A 161      29.199  38.108  -1.214  1.00  0.77           C  
ATOM   2619  OE1 GLU A 161      28.191  38.605  -1.656  1.00  0.77           O  
ATOM   2620  OE2 GLU A 161      30.002  38.725  -0.530  1.00  0.77           O  
ATOM   2621  H   GLU A 161      26.788  34.603  -3.754  1.00  0.77           H  
ATOM   2622  HA  GLU A 161      29.528  34.413  -3.237  1.00  0.77           H  
ATOM   2623 1HB  GLU A 161      28.267  36.536  -3.252  1.00  0.77           H  
ATOM   2624 2HB  GLU A 161      27.442  36.081  -1.768  1.00  0.77           H  
ATOM   2625 1HG  GLU A 161      29.571  36.111  -0.563  1.00  0.77           H  
ATOM   2626 2HG  GLU A 161      30.419  36.553  -2.041  1.00  0.77           H  
ATOM   2627  N   GLU A 162      27.741  33.464  -0.651  1.00  0.79           N  
ATOM   2628  CA  GLU A 162      27.746  32.785   0.632  1.00  0.79           C  
ATOM   2629  C   GLU A 162      28.330  31.374   0.548  1.00  0.79           C  
ATOM   2630  O   GLU A 162      28.834  30.850   1.542  1.00  0.79           O  
ATOM   2631  CB  GLU A 162      26.328  32.732   1.186  1.00  0.79           C  
ATOM   2632  CG  GLU A 162      25.752  34.075   1.627  1.00  0.79           C  
ATOM   2633  CD  GLU A 162      24.322  33.959   2.141  1.00  0.79           C  
ATOM   2634  OE1 GLU A 162      23.726  32.904   1.969  1.00  0.79           O  
ATOM   2635  OE2 GLU A 162      23.832  34.914   2.700  1.00  0.79           O  
ATOM   2636  H   GLU A 162      26.857  33.751  -1.045  1.00  0.79           H  
ATOM   2637  HA  GLU A 162      28.365  33.364   1.317  1.00  0.79           H  
ATOM   2638 1HB  GLU A 162      25.674  32.346   0.408  1.00  0.79           H  
ATOM   2639 2HB  GLU A 162      26.293  32.050   2.033  1.00  0.79           H  
ATOM   2640 1HG  GLU A 162      26.381  34.488   2.415  1.00  0.79           H  
ATOM   2641 2HG  GLU A 162      25.779  34.762   0.780  1.00  0.79           H  
ATOM   2642  N   ASP A 163      28.228  30.742  -0.621  1.00  0.79           N  
ATOM   2643  CA  ASP A 163      28.753  29.403  -0.800  1.00  0.79           C  
ATOM   2644  C   ASP A 163      30.218  29.499  -1.206  1.00  0.79           C  
ATOM   2645  O   ASP A 163      31.049  28.715  -0.758  1.00  0.79           O  
ATOM   2646  CB  ASP A 163      27.923  28.656  -1.830  1.00  0.79           C  
ATOM   2647  CG  ASP A 163      26.502  28.435  -1.345  1.00  0.79           C  
ATOM   2648  OD1 ASP A 163      26.303  28.231  -0.163  1.00  0.79           O  
ATOM   2649  OD2 ASP A 163      25.604  28.441  -2.152  1.00  0.79           O  
ATOM   2650  H   ASP A 163      27.836  31.221  -1.427  1.00  0.79           H  
ATOM   2651  HA  ASP A 163      28.687  28.870   0.146  1.00  0.79           H  
ATOM   2652 1HB  ASP A 163      27.874  29.254  -2.732  1.00  0.79           H  
ATOM   2653 2HB  ASP A 163      28.390  27.707  -2.080  1.00  0.79           H  
ATOM   2654  N   ARG A 164      30.555  30.518  -1.996  1.00  0.79           N  
ATOM   2655  CA  ARG A 164      31.935  30.733  -2.436  1.00  0.79           C  
ATOM   2656  C   ARG A 164      32.852  30.978  -1.236  1.00  0.79           C  
ATOM   2657  O   ARG A 164      34.015  30.574  -1.225  1.00  0.79           O  
ATOM   2658  CB  ARG A 164      31.997  31.891  -3.418  1.00  0.79           C  
ATOM   2659  CG  ARG A 164      31.392  31.561  -4.775  1.00  0.79           C  
ATOM   2660  CD  ARG A 164      31.391  32.696  -5.710  1.00  0.79           C  
ATOM   2661  NE  ARG A 164      30.775  32.334  -6.985  1.00  0.79           N  
ATOM   2662  CZ  ARG A 164      31.442  31.810  -8.037  1.00  0.79           C  
ATOM   2663  NH1 ARG A 164      32.742  31.618  -7.962  1.00  0.79           N  
ATOM   2664  NH2 ARG A 164      30.799  31.493  -9.146  1.00  0.79           N  
ATOM   2665  H   ARG A 164      29.821  31.142  -2.335  1.00  0.79           H  
ATOM   2666  HA  ARG A 164      32.282  29.845  -2.955  1.00  0.79           H  
ATOM   2667 1HB  ARG A 164      31.461  32.745  -3.011  1.00  0.79           H  
ATOM   2668 2HB  ARG A 164      33.032  32.190  -3.568  1.00  0.79           H  
ATOM   2669 1HG  ARG A 164      31.908  30.712  -5.229  1.00  0.79           H  
ATOM   2670 2HG  ARG A 164      30.365  31.313  -4.612  1.00  0.79           H  
ATOM   2671 1HD  ARG A 164      30.816  33.513  -5.277  1.00  0.79           H  
ATOM   2672 2HD  ARG A 164      32.411  33.021  -5.899  1.00  0.79           H  
ATOM   2673  HE  ARG A 164      29.749  32.426  -7.058  1.00  0.79           H  
ATOM   2674 1HH1 ARG A 164      33.240  31.861  -7.117  1.00  0.79           H  
ATOM   2675 2HH1 ARG A 164      33.241  31.229  -8.749  1.00  0.79           H  
ATOM   2676 1HH2 ARG A 164      29.809  31.656  -9.226  1.00  0.79           H  
ATOM   2677 2HH2 ARG A 164      31.304  31.103  -9.927  1.00  0.79           H  
ATOM   2678  N   LYS A 165      32.298  31.620  -0.211  1.00  0.79           N  
ATOM   2679  CA  LYS A 165      33.003  31.940   1.025  1.00  0.79           C  
ATOM   2680  C   LYS A 165      32.845  30.879   2.129  1.00  0.79           C  
ATOM   2681  O   LYS A 165      33.256  31.102   3.271  1.00  0.79           O  
ATOM   2682  CB  LYS A 165      32.549  33.314   1.507  1.00  0.79           C  
ATOM   2683  CG  LYS A 165      32.993  34.426   0.555  1.00  0.79           C  
ATOM   2684  CD  LYS A 165      32.534  35.809   0.976  1.00  0.79           C  
ATOM   2685  CE  LYS A 165      33.124  36.863   0.033  1.00  0.79           C  
ATOM   2686  NZ  LYS A 165      32.634  38.236   0.320  1.00  0.79           N  
ATOM   2687  H   LYS A 165      31.340  31.957  -0.319  1.00  0.79           H  
ATOM   2688  HA  LYS A 165      34.065  32.004   0.794  1.00  0.79           H  
ATOM   2689 1HB  LYS A 165      31.457  33.334   1.569  1.00  0.79           H  
ATOM   2690 2HB  LYS A 165      32.948  33.513   2.500  1.00  0.79           H  
ATOM   2691 1HG  LYS A 165      34.079  34.421   0.475  1.00  0.79           H  
ATOM   2692 2HG  LYS A 165      32.575  34.220  -0.433  1.00  0.79           H  
ATOM   2693 1HD  LYS A 165      31.445  35.862   0.935  1.00  0.79           H  
ATOM   2694 2HD  LYS A 165      32.857  36.014   1.994  1.00  0.79           H  
ATOM   2695 1HE  LYS A 165      34.205  36.850   0.148  1.00  0.79           H  
ATOM   2696 2HE  LYS A 165      32.874  36.609  -0.997  1.00  0.79           H  
ATOM   2697 1HZ  LYS A 165      33.063  38.883  -0.319  1.00  0.79           H  
ATOM   2698 2HZ  LYS A 165      31.615  38.277   0.181  1.00  0.79           H  
ATOM   2699 3HZ  LYS A 165      32.859  38.499   1.264  1.00  0.79           H  
ATOM   2700  N   ALA A 166      32.221  29.746   1.802  1.00  0.80           N  
ATOM   2701  CA  ALA A 166      31.991  28.652   2.743  1.00  0.80           C  
ATOM   2702  C   ALA A 166      33.305  28.036   3.202  1.00  0.80           C  
ATOM   2703  O   ALA A 166      34.320  28.094   2.506  1.00  0.80           O  
ATOM   2704  CB  ALA A 166      31.116  27.601   2.121  1.00  0.80           C  
ATOM   2705  H   ALA A 166      31.901  29.603   0.846  1.00  0.80           H  
ATOM   2706  HA  ALA A 166      31.485  29.053   3.621  1.00  0.80           H  
ATOM   2707 1HB  ALA A 166      30.943  26.822   2.836  1.00  0.80           H  
ATOM   2708 2HB  ALA A 166      30.170  28.048   1.830  1.00  0.80           H  
ATOM   2709 3HB  ALA A 166      31.609  27.209   1.254  1.00  0.80           H  
ATOM   2710  N   LYS A 167      33.296  27.465   4.399  1.00  0.82           N  
ATOM   2711  CA  LYS A 167      34.502  26.864   4.958  1.00  0.82           C  
ATOM   2712  C   LYS A 167      34.669  25.416   4.524  1.00  0.82           C  
ATOM   2713  O   LYS A 167      33.684  24.739   4.262  1.00  0.82           O  
ATOM   2714  CB  LYS A 167      34.462  26.976   6.473  1.00  0.82           C  
ATOM   2715  CG  LYS A 167      34.555  28.405   7.003  1.00  0.82           C  
ATOM   2716  CD  LYS A 167      34.605  28.433   8.524  1.00  0.82           C  
ATOM   2717  CE  LYS A 167      34.755  29.849   9.056  1.00  0.82           C  
ATOM   2718  NZ  LYS A 167      34.835  29.876  10.545  1.00  0.82           N  
ATOM   2719  H   LYS A 167      32.420  27.392   4.921  1.00  0.82           H  
ATOM   2720  HA  LYS A 167      35.367  27.420   4.595  1.00  0.82           H  
ATOM   2721 1HB  LYS A 167      33.528  26.545   6.836  1.00  0.82           H  
ATOM   2722 2HB  LYS A 167      35.262  26.399   6.897  1.00  0.82           H  
ATOM   2723 1HG  LYS A 167      35.459  28.873   6.609  1.00  0.82           H  
ATOM   2724 2HG  LYS A 167      33.692  28.975   6.660  1.00  0.82           H  
ATOM   2725 1HD  LYS A 167      33.694  28.002   8.929  1.00  0.82           H  
ATOM   2726 2HD  LYS A 167      35.452  27.840   8.867  1.00  0.82           H  
ATOM   2727 1HE  LYS A 167      35.662  30.287   8.645  1.00  0.82           H  
ATOM   2728 2HE  LYS A 167      33.899  30.442   8.737  1.00  0.82           H  
ATOM   2729 1HZ  LYS A 167      34.936  30.828  10.860  1.00  0.82           H  
ATOM   2730 2HZ  LYS A 167      33.995  29.480  10.938  1.00  0.82           H  
ATOM   2731 3HZ  LYS A 167      35.637  29.335  10.848  1.00  0.82           H  
ATOM   2732  N   SER A 168      35.890  24.901   4.478  1.00  0.87           N  
ATOM   2733  CA  SER A 168      36.016  23.477   4.178  1.00  0.87           C  
ATOM   2734  C   SER A 168      35.416  22.776   5.364  1.00  0.87           C  
ATOM   2735  O   SER A 168      35.325  23.395   6.423  1.00  0.87           O  
ATOM   2736  CB  SER A 168      37.463  23.061   4.039  1.00  0.87           C  
ATOM   2737  OG  SER A 168      38.130  23.109   5.292  1.00  0.87           O  
ATOM   2738  H   SER A 168      36.709  25.475   4.664  1.00  0.87           H  
ATOM   2739  HA  SER A 168      35.456  23.226   3.276  1.00  0.87           H  
ATOM   2740 1HB  SER A 168      37.527  22.056   3.621  1.00  0.87           H  
ATOM   2741 2HB  SER A 168      37.958  23.736   3.340  1.00  0.87           H  
ATOM   2742  HG  SER A 168      39.063  23.288   5.088  1.00  0.87           H  
ATOM   2743  N   LEU A 169      35.056  21.506   5.251  1.00  0.94           N  
ATOM   2744  CA  LEU A 169      34.504  20.869   6.437  1.00  0.94           C  
ATOM   2745  C   LEU A 169      35.469  20.921   7.616  1.00  0.94           C  
ATOM   2746  O   LEU A 169      35.044  21.045   8.762  1.00  0.94           O  
ATOM   2747  CB  LEU A 169      34.080  19.430   6.203  1.00  0.94           C  
ATOM   2748  CG  LEU A 169      33.413  18.855   7.447  1.00  0.94           C  
ATOM   2749  CD1 LEU A 169      32.215  19.703   7.768  1.00  0.94           C  
ATOM   2750  CD2 LEU A 169      33.019  17.445   7.225  1.00  0.94           C  
ATOM   2751  H   LEU A 169      35.141  21.012   4.375  1.00  0.94           H  
ATOM   2752  HA  LEU A 169      33.609  21.424   6.718  1.00  0.94           H  
ATOM   2753 1HB  LEU A 169      33.368  19.387   5.387  1.00  0.94           H  
ATOM   2754 2HB  LEU A 169      34.953  18.825   5.959  1.00  0.94           H  
ATOM   2755  HG  LEU A 169      34.103  18.906   8.285  1.00  0.94           H  
ATOM   2756 1HD1 LEU A 169      31.727  19.325   8.669  1.00  0.94           H  
ATOM   2757 2HD1 LEU A 169      32.530  20.719   7.936  1.00  0.94           H  
ATOM   2758 3HD1 LEU A 169      31.533  19.675   6.933  1.00  0.94           H  
ATOM   2759 1HD2 LEU A 169      32.540  17.044   8.117  1.00  0.94           H  
ATOM   2760 2HD2 LEU A 169      32.332  17.378   6.399  1.00  0.94           H  
ATOM   2761 3HD2 LEU A 169      33.920  16.881   7.009  1.00  0.94           H  
ATOM   2762  N   GLU A 170      36.768  20.788   7.351  1.00  1.05           N  
ATOM   2763  CA  GLU A 170      37.764  20.838   8.411  1.00  1.05           C  
ATOM   2764  C   GLU A 170      37.767  22.197   9.123  1.00  1.05           C  
ATOM   2765  O   GLU A 170      37.973  22.270  10.334  1.00  1.05           O  
ATOM   2766  CB  GLU A 170      39.155  20.514   7.868  1.00  1.05           C  
ATOM   2767  CG  GLU A 170      39.342  19.058   7.428  1.00  1.05           C  
ATOM   2768  CD  GLU A 170      40.718  18.769   6.857  1.00  1.05           C  
ATOM   2769  OE1 GLU A 170      41.476  19.692   6.670  1.00  1.05           O  
ATOM   2770  OE2 GLU A 170      41.005  17.620   6.611  1.00  1.05           O  
ATOM   2771  H   GLU A 170      37.069  20.690   6.390  1.00  1.05           H  
ATOM   2772  HA  GLU A 170      37.499  20.077   9.155  1.00  1.05           H  
ATOM   2773 1HB  GLU A 170      39.360  21.157   7.008  1.00  1.05           H  
ATOM   2774 2HB  GLU A 170      39.903  20.739   8.627  1.00  1.05           H  
ATOM   2775 1HG  GLU A 170      39.175  18.411   8.289  1.00  1.05           H  
ATOM   2776 2HG  GLU A 170      38.585  18.822   6.681  1.00  1.05           H  
ATOM   2777  N   GLU A 171      37.555  23.280   8.356  1.00  1.20           N  
ATOM   2778  CA  GLU A 171      37.528  24.626   8.933  1.00  1.20           C  
ATOM   2779  C   GLU A 171      36.157  24.992   9.539  1.00  1.20           C  
ATOM   2780  O   GLU A 171      36.064  25.854  10.419  1.00  1.20           O  
ATOM   2781  CB  GLU A 171      37.933  25.649   7.871  1.00  1.20           C  
ATOM   2782  CG  GLU A 171      39.383  25.545   7.400  1.00  1.20           C  
ATOM   2783  CD  GLU A 171      39.714  26.499   6.264  1.00  1.20           C  
ATOM   2784  OE1 GLU A 171      38.827  27.187   5.803  1.00  1.20           O  
ATOM   2785  OE2 GLU A 171      40.851  26.530   5.856  1.00  1.20           O  
ATOM   2786  H   GLU A 171      37.428  23.166   7.346  1.00  1.20           H  
ATOM   2787  HA  GLU A 171      38.263  24.662   9.737  1.00  1.20           H  
ATOM   2788 1HB  GLU A 171      37.318  25.497   6.991  1.00  1.20           H  
ATOM   2789 2HB  GLU A 171      37.751  26.659   8.236  1.00  1.20           H  
ATOM   2790 1HG  GLU A 171      40.039  25.760   8.243  1.00  1.20           H  
ATOM   2791 2HG  GLU A 171      39.572  24.521   7.082  1.00  1.20           H  
ATOM   2792  N   ALA A 172      35.092  24.363   9.037  1.00  1.39           N  
ATOM   2793  CA  ALA A 172      33.727  24.620   9.487  1.00  1.39           C  
ATOM   2794  C   ALA A 172      33.574  24.263  10.957  1.00  1.39           C  
ATOM   2795  O   ALA A 172      34.162  23.288  11.424  1.00  1.39           O  
ATOM   2796  CB  ALA A 172      32.731  23.808   8.660  1.00  1.39           C  
ATOM   2797  H   ALA A 172      35.236  23.692   8.287  1.00  1.39           H  
ATOM   2798  HA  ALA A 172      33.518  25.678   9.366  1.00  1.39           H  
ATOM   2799 1HB  ALA A 172      31.724  24.021   8.995  1.00  1.39           H  
ATOM   2800 2HB  ALA A 172      32.832  24.070   7.602  1.00  1.39           H  
ATOM   2801 3HB  ALA A 172      32.947  22.761   8.797  1.00  1.39           H  
ATOM   2802  N   GLU A 173      32.743  25.001  11.692  1.00  1.65           N  
ATOM   2803  CA  GLU A 173      32.528  24.597  13.073  1.00  1.65           C  
ATOM   2804  C   GLU A 173      31.264  23.785  13.121  1.00  1.65           C  
ATOM   2805  O   GLU A 173      30.288  24.116  12.445  1.00  1.65           O  
ATOM   2806  CB  GLU A 173      32.381  25.797  14.010  1.00  1.65           C  
ATOM   2807  CG  GLU A 173      31.134  26.656  13.761  1.00  1.65           C  
ATOM   2808  CD  GLU A 173      30.956  27.772  14.785  1.00  1.65           C  
ATOM   2809  OE1 GLU A 173      31.788  27.914  15.650  1.00  1.65           O  
ATOM   2810  OE2 GLU A 173      29.973  28.485  14.681  1.00  1.65           O  
ATOM   2811  H   GLU A 173      32.278  25.806  11.304  1.00  1.65           H  
ATOM   2812  HA  GLU A 173      33.358  23.974  13.410  1.00  1.65           H  
ATOM   2813 1HB  GLU A 173      32.341  25.448  15.042  1.00  1.65           H  
ATOM   2814 2HB  GLU A 173      33.256  26.440  13.915  1.00  1.65           H  
ATOM   2815 1HG  GLU A 173      31.199  27.097  12.766  1.00  1.65           H  
ATOM   2816 2HG  GLU A 173      30.260  26.010  13.783  1.00  1.65           H  
ATOM   2817  N   VAL A 174      31.289  22.736  13.915  1.00  1.96           N  
ATOM   2818  CA  VAL A 174      30.150  21.860  14.058  1.00  1.96           C  
ATOM   2819  C   VAL A 174      29.912  21.529  15.515  1.00  1.96           C  
ATOM   2820  O   VAL A 174      30.822  21.649  16.333  1.00  1.96           O  
ATOM   2821  CB  VAL A 174      30.407  20.562  13.301  1.00  1.96           C  
ATOM   2822  CG1 VAL A 174      30.645  20.828  11.795  1.00  1.96           C  
ATOM   2823  CG2 VAL A 174      31.589  19.871  13.900  1.00  1.96           C  
ATOM   2824  H   VAL A 174      32.134  22.535  14.431  1.00  1.96           H  
ATOM   2825  HA  VAL A 174      29.270  22.354  13.651  1.00  1.96           H  
ATOM   2826  HB  VAL A 174      29.532  19.931  13.400  1.00  1.96           H  
ATOM   2827 1HG1 VAL A 174      30.818  19.893  11.285  1.00  1.96           H  
ATOM   2828 2HG1 VAL A 174      29.776  21.310  11.375  1.00  1.96           H  
ATOM   2829 3HG1 VAL A 174      31.519  21.460  11.651  1.00  1.96           H  
ATOM   2830 1HG2 VAL A 174      31.752  18.932  13.375  1.00  1.96           H  
ATOM   2831 2HG2 VAL A 174      32.471  20.501  13.806  1.00  1.96           H  
ATOM   2832 3HG2 VAL A 174      31.385  19.679  14.955  1.00  1.96           H  
ATOM   2833  N   PHE A 175      28.711  21.085  15.842  1.00  2.29           N  
ATOM   2834  CA  PHE A 175      28.453  20.593  17.185  1.00  2.29           C  
ATOM   2835  C   PHE A 175      28.769  19.071  17.207  1.00  2.29           C  
ATOM   2836  O   PHE A 175      28.395  18.391  16.250  1.00  2.29           O  
ATOM   2837  CB  PHE A 175      27.007  20.843  17.565  1.00  2.29           C  
ATOM   2838  CG  PHE A 175      26.693  20.558  18.977  1.00  2.29           C  
ATOM   2839  CD1 PHE A 175      26.935  21.524  19.942  1.00  2.29           C  
ATOM   2840  CD2 PHE A 175      26.172  19.352  19.365  1.00  2.29           C  
ATOM   2841  CE1 PHE A 175      26.646  21.286  21.266  1.00  2.29           C  
ATOM   2842  CE2 PHE A 175      25.887  19.102  20.686  1.00  2.29           C  
ATOM   2843  CZ  PHE A 175      26.121  20.071  21.640  1.00  2.29           C  
ATOM   2844  H   PHE A 175      27.985  21.042  15.142  1.00  2.29           H  
ATOM   2845  HA  PHE A 175      29.066  21.149  17.880  1.00  2.29           H  
ATOM   2846 1HB  PHE A 175      26.782  21.884  17.393  1.00  2.29           H  
ATOM   2847 2HB  PHE A 175      26.345  20.248  16.935  1.00  2.29           H  
ATOM   2848  HD1 PHE A 175      27.350  22.486  19.640  1.00  2.29           H  
ATOM   2849  HD2 PHE A 175      25.990  18.582  18.611  1.00  2.29           H  
ATOM   2850  HE1 PHE A 175      26.833  22.056  22.015  1.00  2.29           H  
ATOM   2851  HE2 PHE A 175      25.478  18.134  20.973  1.00  2.29           H  
ATOM   2852  HZ  PHE A 175      25.893  19.874  22.686  1.00  2.29           H  
ATOM   2853  N   PRO A 176      29.580  18.552  18.157  1.00  2.63           N  
ATOM   2854  CA  PRO A 176      29.863  17.133  18.377  1.00  2.63           C  
ATOM   2855  C   PRO A 176      28.643  16.322  18.820  1.00  2.63           C  
ATOM   2856  O   PRO A 176      28.772  15.477  19.703  1.00  2.63           O  
ATOM   2857  OXT PRO A 176      27.520  16.740  18.567  1.00  2.63           O  
ATOM   2858  CB  PRO A 176      30.916  17.163  19.494  1.00  2.63           C  
ATOM   2859  CG  PRO A 176      31.527  18.528  19.414  1.00  2.63           C  
ATOM   2860  CD  PRO A 176      30.403  19.445  18.990  1.00  2.63           C  
ATOM   2861  HA  PRO A 176      30.274  16.708  17.461  1.00  2.63           H  
ATOM   2862 1HB  PRO A 176      30.443  16.961  20.465  1.00  2.63           H  
ATOM   2863 2HB  PRO A 176      31.655  16.361  19.325  1.00  2.63           H  
ATOM   2864 1HG  PRO A 176      31.962  18.806  20.382  1.00  2.63           H  
ATOM   2865 2HG  PRO A 176      32.350  18.527  18.687  1.00  2.63           H  
ATOM   2866 1HD  PRO A 176      29.832  19.828  19.849  1.00  2.63           H  
ATOM   2867 2HD  PRO A 176      30.876  20.236  18.398  1.00  2.63           H  
TER    2868
ENDMDL

REMARK ID 641646 MODEL 3 1wlt-PLE-1
PFRMAT TS
TARGET 1wlt-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.035  -0.452  -1.393  1.00  2.38           N  
ATOM      2  CA  ASP A   1       2.433  -0.866  -1.430  1.00  2.38           C  
ATOM      3  C   ASP A   1       3.380   0.288  -1.698  1.00  2.38           C  
ATOM      4  O   ASP A   1       4.532   0.254  -1.258  1.00  2.38           O  
ATOM      5  CB  ASP A   1       2.659  -1.991  -2.436  1.00  2.38           C  
ATOM      6  CG  ASP A   1       1.942  -3.285  -2.038  1.00  2.38           C  
ATOM      7  OD1 ASP A   1       2.187  -3.786  -0.934  1.00  2.38           O  
ATOM      8  OD2 ASP A   1       1.163  -3.769  -2.823  1.00  2.38           O  
ATOM      9 1H   ASP A   1       0.517  -1.076  -0.793  1.00  2.38           H  
ATOM     10 2H   ASP A   1       0.974   0.490  -1.024  1.00  2.38           H  
ATOM     11 3H   ASP A   1       0.644  -0.479  -2.323  1.00  2.38           H  
ATOM     12  HA  ASP A   1       2.681  -1.260  -0.448  1.00  2.38           H  
ATOM     13 1HB  ASP A   1       2.304  -1.677  -3.417  1.00  2.38           H  
ATOM     14 2HB  ASP A   1       3.727  -2.190  -2.524  1.00  2.38           H  
ATOM     15  N   ASP A   2       2.935   1.311  -2.420  1.00  1.86           N  
ATOM     16  CA  ASP A   2       3.813   2.461  -2.558  1.00  1.86           C  
ATOM     17  C   ASP A   2       3.650   3.325  -1.309  1.00  1.86           C  
ATOM     18  O   ASP A   2       2.993   2.899  -0.356  1.00  1.86           O  
ATOM     19  CB  ASP A   2       3.620   3.207  -3.897  1.00  1.86           C  
ATOM     20  CG  ASP A   2       2.245   3.913  -4.166  1.00  1.86           C  
ATOM     21  OD1 ASP A   2       1.412   3.968  -3.302  1.00  1.86           O  
ATOM     22  OD2 ASP A   2       2.090   4.439  -5.281  1.00  1.86           O  
ATOM     23  H   ASP A   2       2.019   1.339  -2.839  1.00  1.86           H  
ATOM     24  HA  ASP A   2       4.846   2.110  -2.571  1.00  1.86           H  
ATOM     25 1HB  ASP A   2       4.400   3.948  -3.980  1.00  1.86           H  
ATOM     26 2HB  ASP A   2       3.786   2.500  -4.710  1.00  1.86           H  
ATOM     27  N   PHE A   3       4.241   4.508  -1.295  1.00  1.43           N  
ATOM     28  CA  PHE A   3       4.264   5.350  -0.101  1.00  1.43           C  
ATOM     29  C   PHE A   3       2.975   6.049   0.294  1.00  1.43           C  
ATOM     30  O   PHE A   3       2.186   6.483  -0.548  1.00  1.43           O  
ATOM     31  CB  PHE A   3       5.276   6.439  -0.301  1.00  1.43           C  
ATOM     32  CG  PHE A   3       6.654   6.123  -0.126  1.00  1.43           C  
ATOM     33  CD1 PHE A   3       7.365   5.349  -0.974  1.00  1.43           C  
ATOM     34  CD2 PHE A   3       7.268   6.712   0.880  1.00  1.43           C  
ATOM     35  CE1 PHE A   3       8.699   5.195  -0.781  1.00  1.43           C  
ATOM     36  CE2 PHE A   3       8.593   6.578   1.085  1.00  1.43           C  
ATOM     37  CZ  PHE A   3       9.310   5.820   0.251  1.00  1.43           C  
ATOM     38  H   PHE A   3       4.720   4.826  -2.122  1.00  1.43           H  
ATOM     39  HA  PHE A   3       4.573   4.723   0.739  1.00  1.43           H  
ATOM     40 1HB  PHE A   3       5.164   6.802  -1.310  1.00  1.43           H  
ATOM     41 2HB  PHE A   3       5.034   7.266   0.372  1.00  1.43           H  
ATOM     42  HD1 PHE A   3       6.869   4.865  -1.806  1.00  1.43           H  
ATOM     43  HD2 PHE A   3       6.660   7.305   1.532  1.00  1.43           H  
ATOM     44  HE1 PHE A   3       9.271   4.599  -1.452  1.00  1.43           H  
ATOM     45  HE2 PHE A   3       9.075   7.074   1.915  1.00  1.43           H  
ATOM     46  HZ  PHE A   3      10.370   5.712   0.414  1.00  1.43           H  
ATOM     47  N   GLU A   4       2.810   6.207   1.606  1.00  1.12           N  
ATOM     48  CA  GLU A   4       1.721   6.984   2.174  1.00  1.12           C  
ATOM     49  C   GLU A   4       2.212   8.408   2.410  1.00  1.12           C  
ATOM     50  O   GLU A   4       3.333   8.613   2.892  1.00  1.12           O  
ATOM     51  CB  GLU A   4       1.216   6.356   3.476  1.00  1.12           C  
ATOM     52  CG  GLU A   4       0.023   7.072   4.122  1.00  1.12           C  
ATOM     53  CD  GLU A   4      -0.436   6.434   5.421  1.00  1.12           C  
ATOM     54  OE1 GLU A   4       0.137   5.441   5.824  1.00  1.12           O  
ATOM     55  OE2 GLU A   4      -1.363   6.941   6.008  1.00  1.12           O  
ATOM     56  H   GLU A   4       3.503   5.806   2.243  1.00  1.12           H  
ATOM     57  HA  GLU A   4       0.900   7.017   1.458  1.00  1.12           H  
ATOM     58 1HB  GLU A   4       0.914   5.326   3.282  1.00  1.12           H  
ATOM     59 2HB  GLU A   4       2.013   6.320   4.191  1.00  1.12           H  
ATOM     60 1HG  GLU A   4       0.303   8.106   4.330  1.00  1.12           H  
ATOM     61 2HG  GLU A   4      -0.805   7.088   3.415  1.00  1.12           H  
ATOM     62  N   PHE A   5       1.397   9.397   2.060  1.00  0.92           N  
ATOM     63  CA  PHE A   5       1.822  10.774   2.263  1.00  0.92           C  
ATOM     64  C   PHE A   5       0.785  11.552   3.067  1.00  0.92           C  
ATOM     65  O   PHE A   5      -0.419  11.348   2.891  1.00  0.92           O  
ATOM     66  CB  PHE A   5       2.010  11.451   0.907  1.00  0.92           C  
ATOM     67  CG  PHE A   5       3.010  10.767   0.017  1.00  0.92           C  
ATOM     68  CD1 PHE A   5       2.617   9.811  -0.902  1.00  0.92           C  
ATOM     69  CD2 PHE A   5       4.314  11.066   0.100  1.00  0.92           C  
ATOM     70  CE1 PHE A   5       3.544   9.203  -1.718  1.00  0.92           C  
ATOM     71  CE2 PHE A   5       5.249  10.464  -0.711  1.00  0.92           C  
ATOM     72  CZ  PHE A   5       4.863   9.542  -1.615  1.00  0.92           C  
ATOM     73  H   PHE A   5       0.490   9.194   1.663  1.00  0.92           H  
ATOM     74  HA  PHE A   5       2.762  10.786   2.813  1.00  0.92           H  
ATOM     75 1HB  PHE A   5       1.058  11.487   0.384  1.00  0.92           H  
ATOM     76 2HB  PHE A   5       2.336  12.478   1.059  1.00  0.92           H  
ATOM     77  HD1 PHE A   5       1.563   9.541  -0.983  1.00  0.92           H  
ATOM     78  HD2 PHE A   5       4.600  11.808   0.813  1.00  0.92           H  
ATOM     79  HE1 PHE A   5       3.222   8.451  -2.440  1.00  0.92           H  
ATOM     80  HE2 PHE A   5       6.293  10.729  -0.633  1.00  0.92           H  
ATOM     81  HZ  PHE A   5       5.596   9.072  -2.240  1.00  0.92           H  
ATOM     82  N   GLU A   6       1.255  12.494   3.887  1.00  0.82           N  
ATOM     83  CA  GLU A   6       0.364  13.359   4.659  1.00  0.82           C  
ATOM     84  C   GLU A   6       0.805  14.821   4.648  1.00  0.82           C  
ATOM     85  O   GLU A   6       1.946  15.150   4.967  1.00  0.82           O  
ATOM     86  CB  GLU A   6       0.305  12.851   6.109  1.00  0.82           C  
ATOM     87  CG  GLU A   6      -0.594  13.638   7.056  1.00  0.82           C  
ATOM     88  CD  GLU A   6      -0.619  13.050   8.461  1.00  0.82           C  
ATOM     89  OE1 GLU A   6       0.009  12.038   8.670  1.00  0.82           O  
ATOM     90  OE2 GLU A   6      -1.261  13.614   9.315  1.00  0.82           O  
ATOM     91  H   GLU A   6       2.264  12.567   4.011  1.00  0.82           H  
ATOM     92  HA  GLU A   6      -0.633  13.304   4.223  1.00  0.82           H  
ATOM     93 1HB  GLU A   6      -0.040  11.816   6.110  1.00  0.82           H  
ATOM     94 2HB  GLU A   6       1.301  12.854   6.529  1.00  0.82           H  
ATOM     95 1HG  GLU A   6      -0.238  14.668   7.109  1.00  0.82           H  
ATOM     96 2HG  GLU A   6      -1.605  13.656   6.651  1.00  0.82           H  
ATOM     97  N   ASP A   7      -0.118  15.714   4.309  1.00  0.78           N  
ATOM     98  CA  ASP A   7       0.175  17.148   4.303  1.00  0.78           C  
ATOM     99  C   ASP A   7       0.030  17.673   5.723  1.00  0.78           C  
ATOM    100  O   ASP A   7      -1.058  17.637   6.299  1.00  0.78           O  
ATOM    101  CB  ASP A   7      -0.719  17.903   3.300  1.00  0.78           C  
ATOM    102  CG  ASP A   7      -0.402  19.465   3.111  1.00  0.78           C  
ATOM    103  OD1 ASP A   7       0.166  20.110   3.976  1.00  0.78           O  
ATOM    104  OD2 ASP A   7      -0.727  19.968   2.058  1.00  0.78           O  
ATOM    105  H   ASP A   7      -1.043  15.395   4.052  1.00  0.78           H  
ATOM    106  HA  ASP A   7       1.212  17.295   4.000  1.00  0.78           H  
ATOM    107 1HB  ASP A   7      -0.634  17.424   2.324  1.00  0.78           H  
ATOM    108 2HB  ASP A   7      -1.759  17.806   3.614  1.00  0.78           H  
ATOM    109  N   LEU A   8       1.142  18.109   6.305  1.00  0.77           N  
ATOM    110  CA  LEU A   8       1.189  18.544   7.690  1.00  0.77           C  
ATOM    111  C   LEU A   8       0.890  20.039   7.799  1.00  0.77           C  
ATOM    112  O   LEU A   8       0.926  20.612   8.892  1.00  0.77           O  
ATOM    113  CB  LEU A   8       2.571  18.309   8.292  1.00  0.77           C  
ATOM    114  CG  LEU A   8       3.120  16.868   8.328  1.00  0.77           C  
ATOM    115  CD1 LEU A   8       4.535  16.920   8.944  1.00  0.77           C  
ATOM    116  CD2 LEU A   8       2.189  15.961   9.114  1.00  0.77           C  
ATOM    117  H   LEU A   8       1.996  18.149   5.755  1.00  0.77           H  
ATOM    118  HA  LEU A   8       0.440  17.991   8.257  1.00  0.77           H  
ATOM    119 1HB  LEU A   8       3.286  18.920   7.736  1.00  0.77           H  
ATOM    120 2HB  LEU A   8       2.538  18.662   9.315  1.00  0.77           H  
ATOM    121  HG  LEU A   8       3.208  16.486   7.305  1.00  0.77           H  
ATOM    122 1HD1 LEU A   8       4.976  15.951   8.984  1.00  0.77           H  
ATOM    123 2HD1 LEU A   8       5.162  17.572   8.345  1.00  0.77           H  
ATOM    124 3HD1 LEU A   8       4.471  17.307   9.956  1.00  0.77           H  
ATOM    125 1HD2 LEU A   8       2.584  14.948   9.129  1.00  0.77           H  
ATOM    126 2HD2 LEU A   8       2.094  16.326  10.134  1.00  0.77           H  
ATOM    127 3HD2 LEU A   8       1.206  15.952   8.640  1.00  0.77           H  
ATOM    128  N   GLY A   9       0.604  20.664   6.656  1.00  0.77           N  
ATOM    129  CA  GLY A   9       0.305  22.079   6.570  1.00  0.77           C  
ATOM    130  C   GLY A   9       1.212  22.843   5.602  1.00  0.77           C  
ATOM    131  O   GLY A   9       2.442  22.764   5.656  1.00  0.77           O  
ATOM    132  H   GLY A   9       0.568  20.140   5.775  1.00  0.77           H  
ATOM    133 1HA  GLY A   9      -0.730  22.191   6.248  1.00  0.77           H  
ATOM    134 2HA  GLY A   9       0.375  22.525   7.561  1.00  0.77           H  
ATOM    135  N   MET A  10       0.556  23.585   4.711  1.00  0.76           N  
ATOM    136  CA  MET A  10       1.149  24.451   3.692  1.00  0.76           C  
ATOM    137  C   MET A  10       2.254  23.828   2.840  1.00  0.76           C  
ATOM    138  O   MET A  10       3.235  24.495   2.523  1.00  0.76           O  
ATOM    139  CB  MET A  10       1.666  25.727   4.337  1.00  0.76           C  
ATOM    140  CG  MET A  10       2.137  26.798   3.338  1.00  0.76           C  
ATOM    141  SD  MET A  10       0.796  27.413   2.286  1.00  0.76           S  
ATOM    142  CE  MET A  10      -0.183  28.336   3.451  1.00  0.76           C  
ATOM    143  H   MET A  10      -0.453  23.546   4.746  1.00  0.76           H  
ATOM    144  HA  MET A  10       0.351  24.731   3.004  1.00  0.76           H  
ATOM    145 1HB  MET A  10       0.884  26.178   4.946  1.00  0.76           H  
ATOM    146 2HB  MET A  10       2.495  25.489   5.004  1.00  0.76           H  
ATOM    147 1HG  MET A  10       2.570  27.644   3.877  1.00  0.76           H  
ATOM    148 2HG  MET A  10       2.905  26.386   2.692  1.00  0.76           H  
ATOM    149 1HE  MET A  10      -1.044  28.761   2.944  1.00  0.76           H  
ATOM    150 2HE  MET A  10      -0.522  27.670   4.240  1.00  0.76           H  
ATOM    151 3HE  MET A  10       0.418  29.132   3.886  1.00  0.76           H  
ATOM    152  N   GLY A  11       2.088  22.580   2.424  1.00  0.74           N  
ATOM    153  CA  GLY A  11       3.082  21.948   1.564  1.00  0.74           C  
ATOM    154  C   GLY A  11       4.140  21.113   2.289  1.00  0.74           C  
ATOM    155  O   GLY A  11       4.916  20.416   1.634  1.00  0.74           O  
ATOM    156  H   GLY A  11       1.265  22.050   2.714  1.00  0.74           H  
ATOM    157 1HA  GLY A  11       2.558  21.306   0.856  1.00  0.74           H  
ATOM    158 2HA  GLY A  11       3.576  22.717   0.973  1.00  0.74           H  
ATOM    159  N   ILE A  12       4.190  21.163   3.620  1.00  0.72           N  
ATOM    160  CA  ILE A  12       5.163  20.328   4.323  1.00  0.72           C  
ATOM    161  C   ILE A  12       4.564  18.930   4.369  1.00  0.72           C  
ATOM    162  O   ILE A  12       3.444  18.763   4.845  1.00  0.72           O  
ATOM    163  CB  ILE A  12       5.413  20.811   5.758  1.00  0.72           C  
ATOM    164  CG1 ILE A  12       6.003  22.197   5.783  1.00  0.72           C  
ATOM    165  CG2 ILE A  12       6.364  19.811   6.482  1.00  0.72           C  
ATOM    166  CD1 ILE A  12       5.951  22.759   7.162  1.00  0.72           C  
ATOM    167  H   ILE A  12       3.556  21.764   4.151  1.00  0.72           H  
ATOM    168  HA  ILE A  12       6.098  20.306   3.772  1.00  0.72           H  
ATOM    169  HB  ILE A  12       4.459  20.855   6.291  1.00  0.72           H  
ATOM    170 1HG1 ILE A  12       7.043  22.148   5.460  1.00  0.72           H  
ATOM    171 2HG1 ILE A  12       5.455  22.858   5.103  1.00  0.72           H  
ATOM    172 1HG2 ILE A  12       6.527  20.135   7.509  1.00  0.72           H  
ATOM    173 2HG2 ILE A  12       5.915  18.821   6.483  1.00  0.72           H  
ATOM    174 3HG2 ILE A  12       7.319  19.771   5.954  1.00  0.72           H  
ATOM    175 1HD1 ILE A  12       6.392  23.735   7.204  1.00  0.72           H  
ATOM    176 2HD1 ILE A  12       4.908  22.820   7.475  1.00  0.72           H  
ATOM    177 3HD1 ILE A  12       6.478  22.108   7.814  1.00  0.72           H  
ATOM    178  N   ILE A  13       5.284  17.943   3.852  1.00  0.70           N  
ATOM    179  CA  ILE A  13       4.715  16.598   3.761  1.00  0.70           C  
ATOM    180  C   ILE A  13       5.467  15.524   4.526  1.00  0.70           C  
ATOM    181  O   ILE A  13       6.691  15.452   4.501  1.00  0.70           O  
ATOM    182  CB  ILE A  13       4.546  16.164   2.280  1.00  0.70           C  
ATOM    183  CG1 ILE A  13       3.570  17.094   1.570  1.00  0.70           C  
ATOM    184  CG2 ILE A  13       4.069  14.711   2.168  1.00  0.70           C  
ATOM    185  CD1 ILE A  13       3.524  16.887   0.088  1.00  0.70           C  
ATOM    186  H   ILE A  13       6.222  18.151   3.508  1.00  0.70           H  
ATOM    187  HA  ILE A  13       3.718  16.638   4.184  1.00  0.70           H  
ATOM    188  HB  ILE A  13       5.490  16.252   1.776  1.00  0.70           H  
ATOM    189 1HG1 ILE A  13       2.572  16.937   1.977  1.00  0.70           H  
ATOM    190 2HG1 ILE A  13       3.857  18.119   1.753  1.00  0.70           H  
ATOM    191 1HG2 ILE A  13       3.976  14.440   1.120  1.00  0.70           H  
ATOM    192 2HG2 ILE A  13       4.784  14.062   2.639  1.00  0.70           H  
ATOM    193 3HG2 ILE A  13       3.107  14.601   2.657  1.00  0.70           H  
ATOM    194 1HD1 ILE A  13       2.811  17.580  -0.358  1.00  0.70           H  
ATOM    195 2HD1 ILE A  13       4.513  17.061  -0.342  1.00  0.70           H  
ATOM    196 3HD1 ILE A  13       3.213  15.866  -0.116  1.00  0.70           H  
ATOM    197  N   LEU A  14       4.714  14.708   5.242  1.00  0.69           N  
ATOM    198  CA  LEU A  14       5.257  13.572   5.955  1.00  0.69           C  
ATOM    199  C   LEU A  14       5.137  12.365   5.050  1.00  0.69           C  
ATOM    200  O   LEU A  14       4.069  12.082   4.497  1.00  0.69           O  
ATOM    201  CB  LEU A  14       4.518  13.346   7.262  1.00  0.69           C  
ATOM    202  CG  LEU A  14       4.940  12.176   8.111  1.00  0.69           C  
ATOM    203  CD1 LEU A  14       6.348  12.394   8.596  1.00  0.69           C  
ATOM    204  CD2 LEU A  14       3.978  12.070   9.282  1.00  0.69           C  
ATOM    205  H   LEU A  14       3.708  14.854   5.245  1.00  0.69           H  
ATOM    206  HA  LEU A  14       6.310  13.742   6.161  1.00  0.69           H  
ATOM    207 1HB  LEU A  14       4.640  14.202   7.852  1.00  0.69           H  
ATOM    208 2HB  LEU A  14       3.462  13.239   7.048  1.00  0.69           H  
ATOM    209  HG  LEU A  14       4.913  11.252   7.526  1.00  0.69           H  
ATOM    210 1HD1 LEU A  14       6.649  11.563   9.222  1.00  0.69           H  
ATOM    211 2HD1 LEU A  14       7.020  12.471   7.752  1.00  0.69           H  
ATOM    212 3HD1 LEU A  14       6.375  13.304   9.163  1.00  0.69           H  
ATOM    213 1HD2 LEU A  14       4.268  11.224   9.909  1.00  0.69           H  
ATOM    214 2HD2 LEU A  14       4.013  12.988   9.867  1.00  0.69           H  
ATOM    215 3HD2 LEU A  14       2.960  11.915   8.907  1.00  0.69           H  
ATOM    216  N   ILE A  15       6.254  11.701   4.839  1.00  0.71           N  
ATOM    217  CA  ILE A  15       6.324  10.564   3.948  1.00  0.71           C  
ATOM    218  C   ILE A  15       6.622   9.264   4.705  1.00  0.71           C  
ATOM    219  O   ILE A  15       7.591   9.162   5.464  1.00  0.71           O  
ATOM    220  CB  ILE A  15       7.392  10.805   2.886  1.00  0.71           C  
ATOM    221  CG1 ILE A  15       7.105  12.023   2.078  1.00  0.71           C  
ATOM    222  CG2 ILE A  15       7.547   9.662   2.103  1.00  0.71           C  
ATOM    223  CD1 ILE A  15       7.891  13.216   2.491  1.00  0.71           C  
ATOM    224  H   ILE A  15       7.101  12.003   5.313  1.00  0.71           H  
ATOM    225  HA  ILE A  15       5.362  10.449   3.447  1.00  0.71           H  
ATOM    226  HB  ILE A  15       8.250  11.018   3.365  1.00  0.71           H  
ATOM    227 1HG1 ILE A  15       7.303  11.831   1.034  1.00  0.71           H  
ATOM    228 2HG1 ILE A  15       6.079  12.265   2.210  1.00  0.71           H  
ATOM    229 1HG2 ILE A  15       8.323   9.806   1.397  1.00  0.71           H  
ATOM    230 2HG2 ILE A  15       7.806   8.845   2.761  1.00  0.71           H  
ATOM    231 3HG2 ILE A  15       6.611   9.463   1.596  1.00  0.71           H  
ATOM    232 1HD1 ILE A  15       7.593  14.050   1.879  1.00  0.71           H  
ATOM    233 2HD1 ILE A  15       7.693  13.435   3.536  1.00  0.71           H  
ATOM    234 3HD1 ILE A  15       8.953  13.027   2.361  1.00  0.71           H  
ATOM    235  N   ARG A  16       5.756   8.271   4.508  1.00  0.75           N  
ATOM    236  CA  ARG A  16       5.828   6.985   5.195  1.00  0.75           C  
ATOM    237  C   ARG A  16       6.005   5.776   4.242  1.00  0.75           C  
ATOM    238  O   ARG A  16       5.072   5.404   3.518  1.00  0.75           O  
ATOM    239  CB  ARG A  16       4.591   6.785   6.028  1.00  0.75           C  
ATOM    240  CG  ARG A  16       4.494   5.460   6.732  1.00  0.75           C  
ATOM    241  CD  ARG A  16       3.194   5.347   7.436  1.00  0.75           C  
ATOM    242  NE  ARG A  16       3.098   6.246   8.555  1.00  0.75           N  
ATOM    243  CZ  ARG A  16       1.950   6.648   9.136  1.00  0.75           C  
ATOM    244  NH1 ARG A  16       0.773   6.256   8.682  1.00  0.75           N  
ATOM    245  NH2 ARG A  16       2.035   7.462  10.172  1.00  0.75           N  
ATOM    246  H   ARG A  16       4.971   8.424   3.870  1.00  0.75           H  
ATOM    247  HA  ARG A  16       6.646   7.054   5.894  1.00  0.75           H  
ATOM    248 1HB  ARG A  16       4.561   7.555   6.805  1.00  0.75           H  
ATOM    249 2HB  ARG A  16       3.717   6.920   5.418  1.00  0.75           H  
ATOM    250 1HG  ARG A  16       4.580   4.649   6.005  1.00  0.75           H  
ATOM    251 2HG  ARG A  16       5.299   5.380   7.470  1.00  0.75           H  
ATOM    252 1HD  ARG A  16       2.396   5.589   6.741  1.00  0.75           H  
ATOM    253 2HD  ARG A  16       3.061   4.331   7.799  1.00  0.75           H  
ATOM    254  HE  ARG A  16       3.966   6.612   8.963  1.00  0.75           H  
ATOM    255 1HH1 ARG A  16       0.694   5.662   7.840  1.00  0.75           H  
ATOM    256 2HH1 ARG A  16      -0.072   6.580   9.123  1.00  0.75           H  
ATOM    257 1HH2 ARG A  16       2.976   7.756  10.477  1.00  0.75           H  
ATOM    258 2HH2 ARG A  16       1.207   7.798  10.633  1.00  0.75           H  
ATOM    259  N   PRO A  17       7.218   5.200   4.148  1.00  0.81           N  
ATOM    260  CA  PRO A  17       7.596   4.138   3.233  1.00  0.81           C  
ATOM    261  C   PRO A  17       6.998   2.816   3.613  1.00  0.81           C  
ATOM    262  O   PRO A  17       6.718   2.571   4.784  1.00  0.81           O  
ATOM    263  CB  PRO A  17       9.110   4.074   3.412  1.00  0.81           C  
ATOM    264  CG  PRO A  17       9.350   4.513   4.812  1.00  0.81           C  
ATOM    265  CD  PRO A  17       8.295   5.559   5.099  1.00  0.81           C  
ATOM    266  HA  PRO A  17       7.308   4.386   2.211  1.00  0.81           H  
ATOM    267 1HB  PRO A  17       9.455   3.046   3.222  1.00  0.81           H  
ATOM    268 2HB  PRO A  17       9.627   4.695   2.712  1.00  0.81           H  
ATOM    269 1HG  PRO A  17       9.286   3.648   5.487  1.00  0.81           H  
ATOM    270 2HG  PRO A  17      10.370   4.912   4.911  1.00  0.81           H  
ATOM    271 1HD  PRO A  17       7.984   5.409   6.149  1.00  0.81           H  
ATOM    272 2HD  PRO A  17       8.684   6.573   4.911  1.00  0.81           H  
ATOM    273  N   LYS A  18       6.848   1.931   2.642  1.00  0.93           N  
ATOM    274  CA  LYS A  18       6.492   0.565   2.969  1.00  0.93           C  
ATOM    275  C   LYS A  18       7.637  -0.008   3.789  1.00  0.93           C  
ATOM    276  O   LYS A  18       8.801   0.113   3.390  1.00  0.93           O  
ATOM    277  CB  LYS A  18       6.290  -0.279   1.706  1.00  0.93           C  
ATOM    278  CG  LYS A  18       5.818  -1.728   1.956  1.00  0.93           C  
ATOM    279  CD  LYS A  18       5.689  -2.510   0.634  1.00  0.93           C  
ATOM    280  CE  LYS A  18       5.357  -3.992   0.863  1.00  0.93           C  
ATOM    281  NZ  LYS A  18       3.935  -4.216   1.263  1.00  0.93           N  
ATOM    282  H   LYS A  18       7.027   2.191   1.682  1.00  0.93           H  
ATOM    283  HA  LYS A  18       5.585   0.556   3.573  1.00  0.93           H  
ATOM    284 1HB  LYS A  18       5.550   0.205   1.065  1.00  0.93           H  
ATOM    285 2HB  LYS A  18       7.222  -0.325   1.146  1.00  0.93           H  
ATOM    286 1HG  LYS A  18       6.522  -2.241   2.611  1.00  0.93           H  
ATOM    287 2HG  LYS A  18       4.847  -1.711   2.448  1.00  0.93           H  
ATOM    288 1HD  LYS A  18       4.905  -2.070   0.028  1.00  0.93           H  
ATOM    289 2HD  LYS A  18       6.624  -2.441   0.083  1.00  0.93           H  
ATOM    290 1HE  LYS A  18       5.557  -4.549  -0.049  1.00  0.93           H  
ATOM    291 2HE  LYS A  18       5.998  -4.365   1.654  1.00  0.93           H  
ATOM    292 1HZ  LYS A  18       3.774  -5.197   1.406  1.00  0.93           H  
ATOM    293 2HZ  LYS A  18       3.728  -3.715   2.111  1.00  0.93           H  
ATOM    294 3HZ  LYS A  18       3.310  -3.892   0.501  1.00  0.93           H  
ATOM    295  N   VAL A  19       7.320  -0.644   4.909  1.00  1.14           N  
ATOM    296  CA  VAL A  19       8.352  -1.263   5.732  1.00  1.14           C  
ATOM    297  C   VAL A  19       8.086  -2.757   5.750  1.00  1.14           C  
ATOM    298  O   VAL A  19       6.947  -3.194   5.932  1.00  1.14           O  
ATOM    299  CB  VAL A  19       8.383  -0.683   7.163  1.00  1.14           C  
ATOM    300  CG1 VAL A  19       9.477  -1.402   7.985  1.00  1.14           C  
ATOM    301  CG2 VAL A  19       8.647   0.844   7.101  1.00  1.14           C  
ATOM    302  H   VAL A  19       6.354  -0.695   5.197  1.00  1.14           H  
ATOM    303  HA  VAL A  19       9.327  -1.093   5.279  1.00  1.14           H  
ATOM    304  HB  VAL A  19       7.427  -0.867   7.648  1.00  1.14           H  
ATOM    305 1HG1 VAL A  19       9.495  -1.003   8.996  1.00  1.14           H  
ATOM    306 2HG1 VAL A  19       9.270  -2.471   8.027  1.00  1.14           H  
ATOM    307 3HG1 VAL A  19      10.452  -1.242   7.514  1.00  1.14           H  
ATOM    308 1HG2 VAL A  19       8.660   1.258   8.109  1.00  1.14           H  
ATOM    309 2HG2 VAL A  19       9.598   1.035   6.623  1.00  1.14           H  
ATOM    310 3HG2 VAL A  19       7.863   1.326   6.537  1.00  1.14           H  
ATOM    311  N   ILE A  20       9.135  -3.526   5.500  1.00  1.43           N  
ATOM    312  CA  ILE A  20       9.049  -4.968   5.409  1.00  1.43           C  
ATOM    313  C   ILE A  20       9.874  -5.656   6.485  1.00  1.43           C  
ATOM    314  O   ILE A  20      11.068  -5.394   6.640  1.00  1.43           O  
ATOM    315  CB  ILE A  20       9.544  -5.431   4.031  1.00  1.43           C  
ATOM    316  CG1 ILE A  20       8.728  -4.746   2.933  1.00  1.43           C  
ATOM    317  CG2 ILE A  20       9.470  -6.946   3.924  1.00  1.43           C  
ATOM    318  CD1 ILE A  20       9.370  -3.442   2.420  1.00  1.43           C  
ATOM    319  H   ILE A  20      10.037  -3.081   5.367  1.00  1.43           H  
ATOM    320  HA  ILE A  20       8.010  -5.266   5.529  1.00  1.43           H  
ATOM    321  HB  ILE A  20      10.556  -5.118   3.904  1.00  1.43           H  
ATOM    322 1HG1 ILE A  20       8.615  -5.430   2.094  1.00  1.43           H  
ATOM    323 2HG1 ILE A  20       7.741  -4.512   3.327  1.00  1.43           H  
ATOM    324 1HG2 ILE A  20       9.836  -7.261   2.949  1.00  1.43           H  
ATOM    325 2HG2 ILE A  20      10.084  -7.400   4.704  1.00  1.43           H  
ATOM    326 3HG2 ILE A  20       8.436  -7.269   4.046  1.00  1.43           H  
ATOM    327 1HD1 ILE A  20       8.743  -3.003   1.647  1.00  1.43           H  
ATOM    328 2HD1 ILE A  20       9.479  -2.731   3.232  1.00  1.43           H  
ATOM    329 3HD1 ILE A  20      10.351  -3.658   2.005  1.00  1.43           H  
ATOM    330  N   GLU A  21       9.214  -6.525   7.244  1.00  1.77           N  
ATOM    331  CA  GLU A  21       9.867  -7.272   8.312  1.00  1.77           C  
ATOM    332  C   GLU A  21      10.008  -8.732   7.905  1.00  1.77           C  
ATOM    333  O   GLU A  21       9.096  -9.308   7.306  1.00  1.77           O  
ATOM    334  CB  GLU A  21       9.097  -7.120   9.627  1.00  1.77           C  
ATOM    335  CG  GLU A  21       9.747  -7.812  10.831  1.00  1.77           C  
ATOM    336  CD  GLU A  21       9.038  -7.525  12.139  1.00  1.77           C  
ATOM    337  OE1 GLU A  21       8.123  -6.733  12.138  1.00  1.77           O  
ATOM    338  OE2 GLU A  21       9.420  -8.086  13.138  1.00  1.77           O  
ATOM    339  H   GLU A  21       8.232  -6.679   7.066  1.00  1.77           H  
ATOM    340  HA  GLU A  21      10.871  -6.877   8.459  1.00  1.77           H  
ATOM    341 1HB  GLU A  21       8.992  -6.063   9.862  1.00  1.77           H  
ATOM    342 2HB  GLU A  21       8.095  -7.530   9.509  1.00  1.77           H  
ATOM    343 1HG  GLU A  21       9.743  -8.889  10.663  1.00  1.77           H  
ATOM    344 2HG  GLU A  21      10.787  -7.489  10.902  1.00  1.77           H  
ATOM    345  N   ASN A  22      11.156  -9.319   8.222  1.00  2.06           N  
ATOM    346  CA  ASN A  22      11.449 -10.696   7.861  1.00  2.06           C  
ATOM    347  C   ASN A  22      12.339 -11.391   8.889  1.00  2.06           C  
ATOM    348  O   ASN A  22      12.601 -10.863   9.968  1.00  2.06           O  
ATOM    349  CB  ASN A  22      12.065 -10.729   6.468  1.00  2.06           C  
ATOM    350  CG  ASN A  22      13.375  -9.954   6.364  1.00  2.06           C  
ATOM    351  OD1 ASN A  22      14.350 -10.159   7.112  1.00  2.06           O  
ATOM    352  ND2 ASN A  22      13.410  -9.042   5.415  1.00  2.06           N  
ATOM    353  H   ASN A  22      11.873  -8.768   8.694  1.00  2.06           H  
ATOM    354  HA  ASN A  22      10.508 -11.248   7.832  1.00  2.06           H  
ATOM    355 1HB  ASN A  22      12.238 -11.757   6.158  1.00  2.06           H  
ATOM    356 2HB  ASN A  22      11.355 -10.297   5.759  1.00  2.06           H  
ATOM    357 1HD2 ASN A  22      14.236  -8.491   5.282  1.00  2.06           H  
ATOM    358 2HD2 ASN A  22      12.612  -8.898   4.827  1.00  2.06           H  
ATOM    359  N   GLU A  23      12.785 -12.600   8.558  1.00  2.18           N  
ATOM    360  CA  GLU A  23      13.587 -13.430   9.454  1.00  2.18           C  
ATOM    361  C   GLU A  23      14.947 -12.828   9.845  1.00  2.18           C  
ATOM    362  O   GLU A  23      15.508 -13.204  10.876  1.00  2.18           O  
ATOM    363  CB  GLU A  23      13.811 -14.802   8.813  1.00  2.18           C  
ATOM    364  CG  GLU A  23      12.547 -15.657   8.699  1.00  2.18           C  
ATOM    365  CD  GLU A  23      12.785 -17.003   8.041  1.00  2.18           C  
ATOM    366  OE1 GLU A  23      13.876 -17.237   7.577  1.00  2.18           O  
ATOM    367  OE2 GLU A  23      11.870 -17.793   8.007  1.00  2.18           O  
ATOM    368  H   GLU A  23      12.544 -12.975   7.654  1.00  2.18           H  
ATOM    369  HA  GLU A  23      13.016 -13.571  10.372  1.00  2.18           H  
ATOM    370 1HB  GLU A  23      14.223 -14.670   7.812  1.00  2.18           H  
ATOM    371 2HB  GLU A  23      14.544 -15.359   9.396  1.00  2.18           H  
ATOM    372 1HG  GLU A  23      12.144 -15.823   9.698  1.00  2.18           H  
ATOM    373 2HG  GLU A  23      11.803 -15.105   8.126  1.00  2.18           H  
ATOM    374  N   ASP A  24      15.499 -11.949   9.003  1.00  2.09           N  
ATOM    375  CA  ASP A  24      16.808 -11.359   9.270  1.00  2.09           C  
ATOM    376  C   ASP A  24      16.693  -9.993   9.951  1.00  2.09           C  
ATOM    377  O   ASP A  24      17.543  -9.616  10.763  1.00  2.09           O  
ATOM    378  CB  ASP A  24      17.592 -11.203   7.965  1.00  2.09           C  
ATOM    379  CG  ASP A  24      17.897 -12.535   7.276  1.00  2.09           C  
ATOM    380  OD1 ASP A  24      18.483 -13.389   7.899  1.00  2.09           O  
ATOM    381  OD2 ASP A  24      17.536 -12.683   6.131  1.00  2.09           O  
ATOM    382  H   ASP A  24      14.980 -11.636   8.190  1.00  2.09           H  
ATOM    383  HA  ASP A  24      17.359 -12.025   9.933  1.00  2.09           H  
ATOM    384 1HB  ASP A  24      17.020 -10.578   7.277  1.00  2.09           H  
ATOM    385 2HB  ASP A  24      18.529 -10.688   8.167  1.00  2.09           H  
ATOM    386  N   GLY A  25      15.643  -9.247   9.611  1.00  1.84           N  
ATOM    387  CA  GLY A  25      15.465  -7.896  10.142  1.00  1.84           C  
ATOM    388  C   GLY A  25      14.434  -7.088   9.357  1.00  1.84           C  
ATOM    389  O   GLY A  25      13.385  -7.598   8.960  1.00  1.84           O  
ATOM    390  H   GLY A  25      14.991  -9.618   8.925  1.00  1.84           H  
ATOM    391 1HA  GLY A  25      15.155  -7.961  11.185  1.00  1.84           H  
ATOM    392 2HA  GLY A  25      16.422  -7.376  10.127  1.00  1.84           H  
ATOM    393  N   LYS A  26      14.683  -5.785   9.239  1.00  1.54           N  
ATOM    394  CA  LYS A  26      13.756  -4.904   8.534  1.00  1.54           C  
ATOM    395  C   LYS A  26      14.420  -4.145   7.396  1.00  1.54           C  
ATOM    396  O   LYS A  26      15.614  -3.834   7.444  1.00  1.54           O  
ATOM    397  CB  LYS A  26      13.084  -3.903   9.480  1.00  1.54           C  
ATOM    398  CG  LYS A  26      12.138  -4.518  10.504  1.00  1.54           C  
ATOM    399  CD  LYS A  26      11.445  -3.444  11.339  1.00  1.54           C  
ATOM    400  CE  LYS A  26      10.454  -4.061  12.323  1.00  1.54           C  
ATOM    401  NZ  LYS A  26       9.767  -3.029  13.157  1.00  1.54           N  
ATOM    402  H   LYS A  26      15.544  -5.406   9.610  1.00  1.54           H  
ATOM    403  HA  LYS A  26      12.977  -5.519   8.094  1.00  1.54           H  
ATOM    404 1HB  LYS A  26      13.844  -3.335  10.013  1.00  1.54           H  
ATOM    405 2HB  LYS A  26      12.502  -3.192   8.885  1.00  1.54           H  
ATOM    406 1HG  LYS A  26      11.377  -5.087   9.978  1.00  1.54           H  
ATOM    407 2HG  LYS A  26      12.678  -5.196  11.159  1.00  1.54           H  
ATOM    408 1HD  LYS A  26      12.190  -2.870  11.891  1.00  1.54           H  
ATOM    409 2HD  LYS A  26      10.907  -2.765  10.676  1.00  1.54           H  
ATOM    410 1HE  LYS A  26       9.702  -4.611  11.762  1.00  1.54           H  
ATOM    411 2HE  LYS A  26      10.981  -4.755  12.978  1.00  1.54           H  
ATOM    412 1HZ  LYS A  26       9.120  -3.496  13.781  1.00  1.54           H  
ATOM    413 2HZ  LYS A  26      10.447  -2.513  13.696  1.00  1.54           H  
ATOM    414 3HZ  LYS A  26       9.259  -2.389  12.561  1.00  1.54           H  
ATOM    415  N   THR A  27      13.606  -3.804   6.405  1.00  1.29           N  
ATOM    416  CA  THR A  27      14.010  -3.015   5.247  1.00  1.29           C  
ATOM    417  C   THR A  27      12.859  -2.126   4.799  1.00  1.29           C  
ATOM    418  O   THR A  27      11.706  -2.361   5.159  1.00  1.29           O  
ATOM    419  CB  THR A  27      14.454  -3.926   4.091  1.00  1.29           C  
ATOM    420  OG1 THR A  27      15.012  -3.132   3.034  1.00  1.29           O  
ATOM    421  CG2 THR A  27      13.275  -4.706   3.567  1.00  1.29           C  
ATOM    422  H   THR A  27      12.650  -4.160   6.449  1.00  1.29           H  
ATOM    423  HA  THR A  27      14.845  -2.373   5.530  1.00  1.29           H  
ATOM    424  HB  THR A  27      15.215  -4.619   4.452  1.00  1.29           H  
ATOM    425  HG1 THR A  27      14.315  -2.601   2.631  1.00  1.29           H  
ATOM    426 1HG2 THR A  27      13.594  -5.354   2.752  1.00  1.29           H  
ATOM    427 2HG2 THR A  27      12.859  -5.313   4.376  1.00  1.29           H  
ATOM    428 3HG2 THR A  27      12.524  -4.009   3.204  1.00  1.29           H  
ATOM    429  N   PHE A  28      13.148  -1.085   4.032  1.00  1.12           N  
ATOM    430  CA  PHE A  28      12.041  -0.251   3.580  1.00  1.12           C  
ATOM    431  C   PHE A  28      12.267   0.347   2.203  1.00  1.12           C  
ATOM    432  O   PHE A  28      13.394   0.400   1.708  1.00  1.12           O  
ATOM    433  CB  PHE A  28      11.787   0.845   4.613  1.00  1.12           C  
ATOM    434  CG  PHE A  28      12.880   1.842   4.782  1.00  1.12           C  
ATOM    435  CD1 PHE A  28      12.853   3.036   4.093  1.00  1.12           C  
ATOM    436  CD2 PHE A  28      13.945   1.587   5.623  1.00  1.12           C  
ATOM    437  CE1 PHE A  28      13.856   3.968   4.238  1.00  1.12           C  
ATOM    438  CE2 PHE A  28      14.962   2.515   5.774  1.00  1.12           C  
ATOM    439  CZ  PHE A  28      14.915   3.709   5.082  1.00  1.12           C  
ATOM    440  H   PHE A  28      14.103  -0.885   3.764  1.00  1.12           H  
ATOM    441  HA  PHE A  28      11.146  -0.869   3.519  1.00  1.12           H  
ATOM    442 1HB  PHE A  28      10.880   1.383   4.345  1.00  1.12           H  
ATOM    443 2HB  PHE A  28      11.607   0.383   5.580  1.00  1.12           H  
ATOM    444  HD1 PHE A  28      12.021   3.239   3.433  1.00  1.12           H  
ATOM    445  HD2 PHE A  28      13.978   0.647   6.175  1.00  1.12           H  
ATOM    446  HE1 PHE A  28      13.808   4.905   3.683  1.00  1.12           H  
ATOM    447  HE2 PHE A  28      15.797   2.305   6.443  1.00  1.12           H  
ATOM    448  HZ  PHE A  28      15.713   4.442   5.200  1.00  1.12           H  
ATOM    449  N   LYS A  29      11.177   0.782   1.582  1.00  1.06           N  
ATOM    450  CA  LYS A  29      11.239   1.408   0.264  1.00  1.06           C  
ATOM    451  C   LYS A  29      11.722   2.864   0.340  1.00  1.06           C  
ATOM    452  O   LYS A  29      11.305   3.615   1.215  1.00  1.06           O  
ATOM    453  CB  LYS A  29       9.875   1.331  -0.430  1.00  1.06           C  
ATOM    454  CG  LYS A  29       9.882   1.812  -1.873  1.00  1.06           C  
ATOM    455  CD  LYS A  29       8.512   1.730  -2.528  1.00  1.06           C  
ATOM    456  CE  LYS A  29       8.529   2.471  -3.864  1.00  1.06           C  
ATOM    457  NZ  LYS A  29       9.481   1.861  -4.836  1.00  1.06           N  
ATOM    458  H   LYS A  29      10.278   0.672   2.060  1.00  1.06           H  
ATOM    459  HA  LYS A  29      11.959   0.857  -0.341  1.00  1.06           H  
ATOM    460 1HB  LYS A  29       9.511   0.303  -0.413  1.00  1.06           H  
ATOM    461 2HB  LYS A  29       9.157   1.941   0.121  1.00  1.06           H  
ATOM    462 1HG  LYS A  29      10.252   2.807  -1.940  1.00  1.06           H  
ATOM    463 2HG  LYS A  29      10.559   1.180  -2.443  1.00  1.06           H  
ATOM    464 1HD  LYS A  29       8.242   0.687  -2.698  1.00  1.06           H  
ATOM    465 2HD  LYS A  29       7.762   2.183  -1.875  1.00  1.06           H  
ATOM    466 1HE  LYS A  29       7.528   2.466  -4.292  1.00  1.06           H  
ATOM    467 2HE  LYS A  29       8.834   3.506  -3.690  1.00  1.06           H  
ATOM    468 1HZ  LYS A  29       9.472   2.411  -5.704  1.00  1.06           H  
ATOM    469 2HZ  LYS A  29      10.416   1.891  -4.457  1.00  1.06           H  
ATOM    470 3HZ  LYS A  29       9.229   0.915  -5.037  1.00  1.06           H  
ATOM    471  N   GLU A  30      12.585   3.270  -0.586  1.00  1.05           N  
ATOM    472  CA  GLU A  30      13.015   4.668  -0.675  1.00  1.05           C  
ATOM    473  C   GLU A  30      12.184   5.373  -1.749  1.00  1.05           C  
ATOM    474  O   GLU A  30      11.652   4.718  -2.641  1.00  1.05           O  
ATOM    475  CB  GLU A  30      14.508   4.771  -0.979  1.00  1.05           C  
ATOM    476  CG  GLU A  30      15.411   4.200   0.124  1.00  1.05           C  
ATOM    477  CD  GLU A  30      16.891   4.321  -0.192  1.00  1.05           C  
ATOM    478  OE1 GLU A  30      17.218   4.820  -1.242  1.00  1.05           O  
ATOM    479  OE2 GLU A  30      17.687   3.910   0.620  1.00  1.05           O  
ATOM    480  H   GLU A  30      12.933   2.602  -1.259  1.00  1.05           H  
ATOM    481  HA  GLU A  30      12.825   5.159   0.280  1.00  1.05           H  
ATOM    482 1HB  GLU A  30      14.727   4.239  -1.904  1.00  1.05           H  
ATOM    483 2HB  GLU A  30      14.777   5.817  -1.131  1.00  1.05           H  
ATOM    484 1HG  GLU A  30      15.204   4.727   1.056  1.00  1.05           H  
ATOM    485 2HG  GLU A  30      15.159   3.150   0.275  1.00  1.05           H  
ATOM    486  N   LEU A  31      12.046   6.695  -1.663  1.00  1.06           N  
ATOM    487  CA  LEU A  31      11.261   7.414  -2.669  1.00  1.06           C  
ATOM    488  C   LEU A  31      11.805   7.321  -4.091  1.00  1.06           C  
ATOM    489  O   LEU A  31      12.995   7.529  -4.332  1.00  1.06           O  
ATOM    490  CB  LEU A  31      11.152   8.899  -2.274  1.00  1.06           C  
ATOM    491  CG  LEU A  31      10.223   9.210  -1.099  1.00  1.06           C  
ATOM    492  CD1 LEU A  31      10.400  10.657  -0.655  1.00  1.06           C  
ATOM    493  CD2 LEU A  31       8.788   8.982  -1.581  1.00  1.06           C  
ATOM    494  H   LEU A  31      12.494   7.202  -0.913  1.00  1.06           H  
ATOM    495  HA  LEU A  31      10.259   6.988  -2.670  1.00  1.06           H  
ATOM    496 1HB  LEU A  31      12.146   9.270  -2.025  1.00  1.06           H  
ATOM    497 2HB  LEU A  31      10.786   9.454  -3.143  1.00  1.06           H  
ATOM    498  HG  LEU A  31      10.452   8.557  -0.258  1.00  1.06           H  
ATOM    499 1HD1 LEU A  31       9.746  10.893   0.164  1.00  1.06           H  
ATOM    500 2HD1 LEU A  31      11.431  10.801  -0.338  1.00  1.06           H  
ATOM    501 3HD1 LEU A  31      10.177  11.313  -1.472  1.00  1.06           H  
ATOM    502 1HD2 LEU A  31       8.092   9.183  -0.787  1.00  1.06           H  
ATOM    503 2HD2 LEU A  31       8.575   9.642  -2.423  1.00  1.06           H  
ATOM    504 3HD2 LEU A  31       8.679   7.954  -1.900  1.00  1.06           H  
ATOM    505  N   ASP A  32      10.893   7.064  -5.027  1.00  1.07           N  
ATOM    506  CA  ASP A  32      11.163   7.015  -6.459  1.00  1.07           C  
ATOM    507  C   ASP A  32      10.830   8.368  -7.060  1.00  1.07           C  
ATOM    508  O   ASP A  32       9.999   9.096  -6.510  1.00  1.07           O  
ATOM    509  CB  ASP A  32      10.303   5.947  -7.154  1.00  1.07           C  
ATOM    510  CG  ASP A  32      10.639   4.493  -6.786  1.00  1.07           C  
ATOM    511  OD1 ASP A  32      11.741   4.210  -6.390  1.00  1.07           O  
ATOM    512  OD2 ASP A  32       9.746   3.669  -6.901  1.00  1.07           O  
ATOM    513  H   ASP A  32       9.952   6.894  -4.719  1.00  1.07           H  
ATOM    514  HA  ASP A  32      12.222   6.804  -6.621  1.00  1.07           H  
ATOM    515 1HB  ASP A  32       9.257   6.122  -6.912  1.00  1.07           H  
ATOM    516 2HB  ASP A  32      10.403   6.056  -8.233  1.00  1.07           H  
ATOM    517  N   ASP A  33      11.369   8.664  -8.234  1.00  1.08           N  
ATOM    518  CA  ASP A  33      11.050   9.929  -8.887  1.00  1.08           C  
ATOM    519  C   ASP A  33       9.558  10.089  -9.162  1.00  1.08           C  
ATOM    520  O   ASP A  33       9.017  11.188  -9.047  1.00  1.08           O  
ATOM    521  CB  ASP A  33      11.823  10.054 -10.188  1.00  1.08           C  
ATOM    522  CG  ASP A  33      13.315  10.282  -9.968  1.00  1.08           C  
ATOM    523  OD1 ASP A  33      13.706  10.595  -8.863  1.00  1.08           O  
ATOM    524  OD2 ASP A  33      14.053  10.124 -10.906  1.00  1.08           O  
ATOM    525  H   ASP A  33      12.035   8.030  -8.657  1.00  1.08           H  
ATOM    526  HA  ASP A  33      11.357  10.734  -8.228  1.00  1.08           H  
ATOM    527 1HB  ASP A  33      11.688   9.150 -10.782  1.00  1.08           H  
ATOM    528 2HB  ASP A  33      11.426  10.886 -10.767  1.00  1.08           H  
ATOM    529  N   GLU A  34       8.873   9.003  -9.513  1.00  1.09           N  
ATOM    530  CA  GLU A  34       7.445   9.114  -9.794  1.00  1.09           C  
ATOM    531  C   GLU A  34       6.683   9.562  -8.552  1.00  1.09           C  
ATOM    532  O   GLU A  34       5.753  10.365  -8.635  1.00  1.09           O  
ATOM    533  CB  GLU A  34       6.884   7.785 -10.294  1.00  1.09           C  
ATOM    534  CG  GLU A  34       7.364   7.384 -11.685  1.00  1.09           C  
ATOM    535  CD  GLU A  34       6.840   6.037 -12.130  1.00  1.09           C  
ATOM    536  OE1 GLU A  34       6.237   5.360 -11.331  1.00  1.09           O  
ATOM    537  OE2 GLU A  34       7.041   5.690 -13.271  1.00  1.09           O  
ATOM    538  H   GLU A  34       9.343   8.113  -9.592  1.00  1.09           H  
ATOM    539  HA  GLU A  34       7.304   9.868 -10.569  1.00  1.09           H  
ATOM    540 1HB  GLU A  34       7.164   6.991  -9.599  1.00  1.09           H  
ATOM    541 2HB  GLU A  34       5.795   7.834 -10.313  1.00  1.09           H  
ATOM    542 1HG  GLU A  34       7.041   8.142 -12.399  1.00  1.09           H  
ATOM    543 2HG  GLU A  34       8.453   7.365 -11.687  1.00  1.09           H  
ATOM    544  N   LEU A  35       7.093   9.049  -7.394  1.00  1.08           N  
ATOM    545  CA  LEU A  35       6.445   9.391  -6.141  1.00  1.08           C  
ATOM    546  C   LEU A  35       6.708  10.834  -5.797  1.00  1.08           C  
ATOM    547  O   LEU A  35       5.849  11.542  -5.277  1.00  1.08           O  
ATOM    548  CB  LEU A  35       6.961   8.507  -5.028  1.00  1.08           C  
ATOM    549  CG  LEU A  35       6.578   7.066  -5.128  1.00  1.08           C  
ATOM    550  CD1 LEU A  35       7.263   6.321  -4.099  1.00  1.08           C  
ATOM    551  CD2 LEU A  35       5.116   6.951  -4.950  1.00  1.08           C  
ATOM    552  H   LEU A  35       7.882   8.418  -7.391  1.00  1.08           H  
ATOM    553  HA  LEU A  35       5.373   9.248  -6.250  1.00  1.08           H  
ATOM    554 1HB  LEU A  35       8.046   8.565  -5.014  1.00  1.08           H  
ATOM    555 2HB  LEU A  35       6.603   8.890  -4.100  1.00  1.08           H  
ATOM    556  HG  LEU A  35       6.865   6.669  -6.105  1.00  1.08           H  
ATOM    557 1HD1 LEU A  35       6.977   5.275  -4.155  1.00  1.08           H  
ATOM    558 2HD1 LEU A  35       8.320   6.405  -4.215  1.00  1.08           H  
ATOM    559 3HD1 LEU A  35       6.963   6.750  -3.165  1.00  1.08           H  
ATOM    560 1HD2 LEU A  35       4.816   5.915  -5.023  1.00  1.08           H  
ATOM    561 2HD2 LEU A  35       4.826   7.346  -3.980  1.00  1.08           H  
ATOM    562 3HD2 LEU A  35       4.648   7.514  -5.728  1.00  1.08           H  
ATOM    563  N   LEU A  36       7.908  11.302  -6.117  1.00  1.06           N  
ATOM    564  CA  LEU A  36       8.201  12.685  -5.824  1.00  1.06           C  
ATOM    565  C   LEU A  36       7.268  13.552  -6.674  1.00  1.06           C  
ATOM    566  O   LEU A  36       6.625  14.485  -6.181  1.00  1.06           O  
ATOM    567  CB  LEU A  36       9.668  12.993  -6.169  1.00  1.06           C  
ATOM    568  CG  LEU A  36      10.735  12.303  -5.311  1.00  1.06           C  
ATOM    569  CD1 LEU A  36      12.115  12.665  -5.852  1.00  1.06           C  
ATOM    570  CD2 LEU A  36      10.584  12.700  -3.899  1.00  1.06           C  
ATOM    571  H   LEU A  36       8.611  10.684  -6.526  1.00  1.06           H  
ATOM    572  HA  LEU A  36       8.015  12.881  -4.771  1.00  1.06           H  
ATOM    573 1HB  LEU A  36       9.843  12.687  -7.195  1.00  1.06           H  
ATOM    574 2HB  LEU A  36       9.835  14.060  -6.124  1.00  1.06           H  
ATOM    575  HG  LEU A  36      10.617  11.225  -5.390  1.00  1.06           H  
ATOM    576 1HD1 LEU A  36      12.882  12.163  -5.259  1.00  1.06           H  
ATOM    577 2HD1 LEU A  36      12.204  12.353  -6.889  1.00  1.06           H  
ATOM    578 3HD1 LEU A  36      12.253  13.747  -5.789  1.00  1.06           H  
ATOM    579 1HD2 LEU A  36      11.349  12.198  -3.306  1.00  1.06           H  
ATOM    580 2HD2 LEU A  36      10.708  13.758  -3.822  1.00  1.06           H  
ATOM    581 3HD2 LEU A  36       9.594  12.417  -3.544  1.00  1.06           H  
ATOM    582  N   LYS A  37       7.073  13.158  -7.933  1.00  1.04           N  
ATOM    583  CA  LYS A  37       6.219  13.910  -8.845  1.00  1.04           C  
ATOM    584  C   LYS A  37       4.748  13.904  -8.400  1.00  1.04           C  
ATOM    585  O   LYS A  37       4.074  14.936  -8.468  1.00  1.04           O  
ATOM    586  CB  LYS A  37       6.384  13.366 -10.264  1.00  1.04           C  
ATOM    587  CG  LYS A  37       7.768  13.675 -10.859  1.00  1.04           C  
ATOM    588  CD  LYS A  37       7.958  13.086 -12.244  1.00  1.04           C  
ATOM    589  CE  LYS A  37       9.419  13.230 -12.694  1.00  1.04           C  
ATOM    590  NZ  LYS A  37       9.842  14.649 -12.823  1.00  1.04           N  
ATOM    591  H   LYS A  37       7.598  12.356  -8.289  1.00  1.04           H  
ATOM    592  HA  LYS A  37       6.560  14.946  -8.845  1.00  1.04           H  
ATOM    593 1HB  LYS A  37       6.251  12.287 -10.259  1.00  1.04           H  
ATOM    594 2HB  LYS A  37       5.623  13.792 -10.914  1.00  1.04           H  
ATOM    595 1HG  LYS A  37       7.892  14.755 -10.920  1.00  1.04           H  
ATOM    596 2HG  LYS A  37       8.538  13.290 -10.199  1.00  1.04           H  
ATOM    597 1HD  LYS A  37       7.696  12.026 -12.223  1.00  1.04           H  
ATOM    598 2HD  LYS A  37       7.309  13.594 -12.954  1.00  1.04           H  
ATOM    599 1HE  LYS A  37      10.057  12.743 -11.954  1.00  1.04           H  
ATOM    600 2HE  LYS A  37       9.551  12.734 -13.654  1.00  1.04           H  
ATOM    601 1HZ  LYS A  37      10.842  14.681 -13.105  1.00  1.04           H  
ATOM    602 2HZ  LYS A  37       9.280  15.121 -13.512  1.00  1.04           H  
ATOM    603 3HZ  LYS A  37       9.741  15.108 -11.929  1.00  1.04           H  
ATOM    604  N   LYS A  38       4.277  12.780  -7.836  1.00  1.00           N  
ATOM    605  CA  LYS A  38       2.888  12.667  -7.362  1.00  1.00           C  
ATOM    606  C   LYS A  38       2.541  13.700  -6.287  1.00  1.00           C  
ATOM    607  O   LYS A  38       1.365  14.015  -6.091  1.00  1.00           O  
ATOM    608  CB  LYS A  38       2.573  11.279  -6.773  1.00  1.00           C  
ATOM    609  CG  LYS A  38       2.460  10.083  -7.744  1.00  1.00           C  
ATOM    610  CD  LYS A  38       2.156   8.803  -6.933  1.00  1.00           C  
ATOM    611  CE  LYS A  38       2.114   7.516  -7.781  1.00  1.00           C  
ATOM    612  NZ  LYS A  38       1.996   6.287  -6.902  1.00  1.00           N  
ATOM    613  H   LYS A  38       4.881  11.958  -7.806  1.00  1.00           H  
ATOM    614  HA  LYS A  38       2.228  12.838  -8.211  1.00  1.00           H  
ATOM    615 1HB  LYS A  38       3.353  11.028  -6.051  1.00  1.00           H  
ATOM    616 2HB  LYS A  38       1.638  11.336  -6.218  1.00  1.00           H  
ATOM    617 1HG  LYS A  38       1.655  10.260  -8.456  1.00  1.00           H  
ATOM    618 2HG  LYS A  38       3.382   9.954  -8.291  1.00  1.00           H  
ATOM    619 1HD  LYS A  38       2.880   8.707  -6.148  1.00  1.00           H  
ATOM    620 2HD  LYS A  38       1.181   8.917  -6.464  1.00  1.00           H  
ATOM    621 1HE  LYS A  38       1.257   7.553  -8.451  1.00  1.00           H  
ATOM    622 2HE  LYS A  38       3.028   7.440  -8.375  1.00  1.00           H  
ATOM    623 1HZ  LYS A  38       1.976   5.434  -7.438  1.00  1.00           H  
ATOM    624 2HZ  LYS A  38       2.811   6.267  -6.297  1.00  1.00           H  
ATOM    625 3HZ  LYS A  38       1.167   6.306  -6.324  1.00  1.00           H  
ATOM    626  N   ILE A  39       3.546  14.193  -5.560  1.00  0.96           N  
ATOM    627  CA  ILE A  39       3.328  15.173  -4.508  1.00  0.96           C  
ATOM    628  C   ILE A  39       4.056  16.483  -4.791  1.00  0.96           C  
ATOM    629  O   ILE A  39       4.331  17.264  -3.878  1.00  0.96           O  
ATOM    630  CB  ILE A  39       3.683  14.627  -3.117  1.00  0.96           C  
ATOM    631  CG1 ILE A  39       5.087  14.153  -3.051  1.00  0.96           C  
ATOM    632  CG2 ILE A  39       2.743  13.490  -2.726  1.00  0.96           C  
ATOM    633  CD1 ILE A  39       5.522  13.913  -1.640  1.00  0.96           C  
ATOM    634  H   ILE A  39       4.510  13.924  -5.768  1.00  0.96           H  
ATOM    635  HA  ILE A  39       2.265  15.403  -4.481  1.00  0.96           H  
ATOM    636  HB  ILE A  39       3.583  15.428  -2.405  1.00  0.96           H  
ATOM    637 1HG1 ILE A  39       5.145  13.211  -3.585  1.00  0.96           H  
ATOM    638 2HG1 ILE A  39       5.735  14.846  -3.543  1.00  0.96           H  
ATOM    639 1HG2 ILE A  39       2.995  13.144  -1.730  1.00  0.96           H  
ATOM    640 2HG2 ILE A  39       1.715  13.845  -2.738  1.00  0.96           H  
ATOM    641 3HG2 ILE A  39       2.852  12.666  -3.434  1.00  0.96           H  
ATOM    642 1HD1 ILE A  39       6.523  13.510  -1.615  1.00  0.96           H  
ATOM    643 2HD1 ILE A  39       5.486  14.842  -1.080  1.00  0.96           H  
ATOM    644 3HD1 ILE A  39       4.859  13.228  -1.212  1.00  0.96           H  
ATOM    645  N   ASN A  40       4.325  16.730  -6.075  1.00  0.91           N  
ATOM    646  CA  ASN A  40       4.967  17.943  -6.579  1.00  0.91           C  
ATOM    647  C   ASN A  40       6.352  18.260  -6.004  1.00  0.91           C  
ATOM    648  O   ASN A  40       6.676  19.428  -5.777  1.00  0.91           O  
ATOM    649  CB  ASN A  40       4.055  19.144  -6.367  1.00  0.91           C  
ATOM    650  CG  ASN A  40       2.760  19.041  -7.132  1.00  0.91           C  
ATOM    651  OD1 ASN A  40       2.740  18.707  -8.323  1.00  0.91           O  
ATOM    652  ND2 ASN A  40       1.670  19.328  -6.462  1.00  0.91           N  
ATOM    653  H   ASN A  40       4.075  16.026  -6.771  1.00  0.91           H  
ATOM    654  HA  ASN A  40       5.104  17.808  -7.653  1.00  0.91           H  
ATOM    655 1HB  ASN A  40       3.831  19.268  -5.310  1.00  0.91           H  
ATOM    656 2HB  ASN A  40       4.575  20.044  -6.691  1.00  0.91           H  
ATOM    657 1HD2 ASN A  40       0.777  19.280  -6.913  1.00  0.91           H  
ATOM    658 2HD2 ASN A  40       1.730  19.596  -5.500  1.00  0.91           H  
ATOM    659  N   ILE A  41       7.185  17.239  -5.821  1.00  0.86           N  
ATOM    660  CA  ILE A  41       8.550  17.458  -5.367  1.00  0.86           C  
ATOM    661  C   ILE A  41       9.511  17.425  -6.565  1.00  0.86           C  
ATOM    662  O   ILE A  41       9.500  16.456  -7.323  1.00  0.86           O  
ATOM    663  CB  ILE A  41       9.007  16.433  -4.326  1.00  0.86           C  
ATOM    664  CG1 ILE A  41       8.190  16.524  -3.140  1.00  0.86           C  
ATOM    665  CG2 ILE A  41      10.457  16.630  -3.999  1.00  0.86           C  
ATOM    666  CD1 ILE A  41       8.505  15.445  -2.159  1.00  0.86           C  
ATOM    667  H   ILE A  41       6.868  16.289  -6.000  1.00  0.86           H  
ATOM    668  HA  ILE A  41       8.576  18.404  -4.852  1.00  0.86           H  
ATOM    669  HB  ILE A  41       8.853  15.449  -4.709  1.00  0.86           H  
ATOM    670 1HG1 ILE A  41       8.337  17.456  -2.708  1.00  0.86           H  
ATOM    671 2HG1 ILE A  41       7.156  16.465  -3.426  1.00  0.86           H  
ATOM    672 1HG2 ILE A  41      10.776  15.915  -3.264  1.00  0.86           H  
ATOM    673 2HG2 ILE A  41      11.041  16.508  -4.888  1.00  0.86           H  
ATOM    674 3HG2 ILE A  41      10.596  17.609  -3.616  1.00  0.86           H  
ATOM    675 1HD1 ILE A  41       7.871  15.554  -1.288  1.00  0.86           H  
ATOM    676 2HD1 ILE A  41       8.338  14.480  -2.624  1.00  0.86           H  
ATOM    677 3HD1 ILE A  41       9.543  15.526  -1.858  1.00  0.86           H  
ATOM    678  N   PRO A  42      10.296  18.489  -6.810  1.00  0.81           N  
ATOM    679  CA  PRO A  42      11.265  18.590  -7.882  1.00  0.81           C  
ATOM    680  C   PRO A  42      12.308  17.490  -7.751  1.00  0.81           C  
ATOM    681  O   PRO A  42      12.526  16.955  -6.670  1.00  0.81           O  
ATOM    682  CB  PRO A  42      11.880  19.969  -7.657  1.00  0.81           C  
ATOM    683  CG  PRO A  42      10.844  20.747  -6.905  1.00  0.81           C  
ATOM    684  CD  PRO A  42      10.158  19.741  -6.025  1.00  0.81           C  
ATOM    685  HA  PRO A  42      10.751  18.533  -8.850  1.00  0.81           H  
ATOM    686 1HB  PRO A  42      12.800  19.863  -7.112  1.00  0.81           H  
ATOM    687 2HB  PRO A  42      12.140  20.425  -8.622  1.00  0.81           H  
ATOM    688 1HG  PRO A  42      11.326  21.550  -6.326  1.00  0.81           H  
ATOM    689 2HG  PRO A  42      10.151  21.234  -7.607  1.00  0.81           H  
ATOM    690 1HD  PRO A  42      10.651  19.655  -5.054  1.00  0.81           H  
ATOM    691 2HD  PRO A  42       9.115  20.078  -5.957  1.00  0.81           H  
ATOM    692  N   GLU A  43      12.899  17.105  -8.866  1.00  0.77           N  
ATOM    693  CA  GLU A  43      13.892  16.041  -8.862  1.00  0.77           C  
ATOM    694  C   GLU A  43      15.090  16.390  -7.984  1.00  0.77           C  
ATOM    695  O   GLU A  43      15.571  17.521  -7.995  1.00  0.77           O  
ATOM    696  CB  GLU A  43      14.336  15.777 -10.299  1.00  0.77           C  
ATOM    697  CG  GLU A  43      13.208  15.210 -11.178  1.00  0.77           C  
ATOM    698  CD  GLU A  43      13.593  14.964 -12.623  1.00  0.77           C  
ATOM    699  OE1 GLU A  43      14.757  15.028 -12.942  1.00  0.77           O  
ATOM    700  OE2 GLU A  43      12.690  14.727 -13.417  1.00  0.77           O  
ATOM    701  H   GLU A  43      12.673  17.564  -9.735  1.00  0.77           H  
ATOM    702  HA  GLU A  43      13.431  15.137  -8.461  1.00  0.77           H  
ATOM    703 1HB  GLU A  43      14.693  16.703 -10.750  1.00  0.77           H  
ATOM    704 2HB  GLU A  43      15.164  15.066 -10.300  1.00  0.77           H  
ATOM    705 1HG  GLU A  43      12.875  14.264 -10.742  1.00  0.77           H  
ATOM    706 2HG  GLU A  43      12.368  15.902 -11.146  1.00  0.77           H  
ATOM    707  N   VAL A  44      15.567  15.397  -7.238  1.00  0.75           N  
ATOM    708  CA  VAL A  44      16.716  15.545  -6.344  1.00  0.75           C  
ATOM    709  C   VAL A  44      18.029  15.753  -7.086  1.00  0.75           C  
ATOM    710  O   VAL A  44      18.317  15.074  -8.071  1.00  0.75           O  
ATOM    711  CB  VAL A  44      16.809  14.339  -5.399  1.00  0.75           C  
ATOM    712  CG1 VAL A  44      18.110  14.396  -4.560  1.00  0.75           C  
ATOM    713  CG2 VAL A  44      15.577  14.368  -4.472  1.00  0.75           C  
ATOM    714  H   VAL A  44      15.108  14.500  -7.290  1.00  0.75           H  
ATOM    715  HA  VAL A  44      16.543  16.417  -5.721  1.00  0.75           H  
ATOM    716  HB  VAL A  44      16.822  13.418  -5.982  1.00  0.75           H  
ATOM    717 1HG1 VAL A  44      18.154  13.532  -3.899  1.00  0.75           H  
ATOM    718 2HG1 VAL A  44      18.978  14.379  -5.216  1.00  0.75           H  
ATOM    719 3HG1 VAL A  44      18.128  15.307  -3.964  1.00  0.75           H  
ATOM    720 1HG2 VAL A  44      15.607  13.515  -3.792  1.00  0.75           H  
ATOM    721 2HG2 VAL A  44      15.581  15.293  -3.892  1.00  0.75           H  
ATOM    722 3HG2 VAL A  44      14.669  14.321  -5.069  1.00  0.75           H  
ATOM    723  N   VAL A  45      18.796  16.727  -6.606  1.00  0.74           N  
ATOM    724  CA  VAL A  45      20.082  17.125  -7.147  1.00  0.74           C  
ATOM    725  C   VAL A  45      21.253  16.597  -6.326  1.00  0.74           C  
ATOM    726  O   VAL A  45      22.260  16.151  -6.882  1.00  0.74           O  
ATOM    727  CB  VAL A  45      20.163  18.655  -7.205  1.00  0.74           C  
ATOM    728  CG1 VAL A  45      21.537  19.081  -7.643  1.00  0.74           C  
ATOM    729  CG2 VAL A  45      19.104  19.167  -8.161  1.00  0.74           C  
ATOM    730  H   VAL A  45      18.480  17.227  -5.784  1.00  0.74           H  
ATOM    731  HA  VAL A  45      20.161  16.732  -8.160  1.00  0.74           H  
ATOM    732  HB  VAL A  45      19.991  19.063  -6.208  1.00  0.74           H  
ATOM    733 1HG1 VAL A  45      21.588  20.145  -7.671  1.00  0.74           H  
ATOM    734 2HG1 VAL A  45      22.274  18.703  -6.936  1.00  0.74           H  
ATOM    735 3HG1 VAL A  45      21.744  18.681  -8.634  1.00  0.74           H  
ATOM    736 1HG2 VAL A  45      19.140  20.249  -8.207  1.00  0.74           H  
ATOM    737 2HG2 VAL A  45      19.283  18.758  -9.152  1.00  0.74           H  
ATOM    738 3HG2 VAL A  45      18.115  18.854  -7.817  1.00  0.74           H  
ATOM    739  N   ALA A  46      21.141  16.680  -4.998  1.00  0.73           N  
ATOM    740  CA  ALA A  46      22.250  16.311  -4.131  1.00  0.73           C  
ATOM    741  C   ALA A  46      21.816  15.506  -2.916  1.00  0.73           C  
ATOM    742  O   ALA A  46      20.732  15.701  -2.367  1.00  0.73           O  
ATOM    743  CB  ALA A  46      22.949  17.574  -3.656  1.00  0.73           C  
ATOM    744  H   ALA A  46      20.282  17.044  -4.594  1.00  0.73           H  
ATOM    745  HA  ALA A  46      22.945  15.700  -4.706  1.00  0.73           H  
ATOM    746 1HB  ALA A  46      23.790  17.307  -3.033  1.00  0.73           H  
ATOM    747 2HB  ALA A  46      23.296  18.143  -4.519  1.00  0.73           H  
ATOM    748 3HB  ALA A  46      22.249  18.180  -3.081  1.00  0.73           H  
ATOM    749  N   VAL A  47      22.694  14.613  -2.474  1.00  0.73           N  
ATOM    750  CA  VAL A  47      22.441  13.801  -1.288  1.00  0.73           C  
ATOM    751  C   VAL A  47      23.556  13.981  -0.258  1.00  0.73           C  
ATOM    752  O   VAL A  47      24.741  14.036  -0.614  1.00  0.73           O  
ATOM    753  CB  VAL A  47      22.266  12.314  -1.665  1.00  0.73           C  
ATOM    754  CG1 VAL A  47      22.015  11.468  -0.398  1.00  0.73           C  
ATOM    755  CG2 VAL A  47      21.100  12.188  -2.656  1.00  0.73           C  
ATOM    756  H   VAL A  47      23.560  14.484  -2.976  1.00  0.73           H  
ATOM    757  HA  VAL A  47      21.510  14.135  -0.840  1.00  0.73           H  
ATOM    758  HB  VAL A  47      23.179  11.944  -2.126  1.00  0.73           H  
ATOM    759 1HG1 VAL A  47      21.895  10.424  -0.677  1.00  0.73           H  
ATOM    760 2HG1 VAL A  47      22.855  11.559   0.288  1.00  0.73           H  
ATOM    761 3HG1 VAL A  47      21.103  11.818   0.096  1.00  0.73           H  
ATOM    762 1HG2 VAL A  47      20.966  11.143  -2.930  1.00  0.73           H  
ATOM    763 2HG2 VAL A  47      20.195  12.559  -2.193  1.00  0.73           H  
ATOM    764 3HG2 VAL A  47      21.305  12.768  -3.550  1.00  0.73           H  
ATOM    765  N   ARG A  48      23.168  14.128   1.010  1.00  0.73           N  
ATOM    766  CA  ARG A  48      24.115  14.330   2.102  1.00  0.73           C  
ATOM    767  C   ARG A  48      23.846  13.392   3.285  1.00  0.73           C  
ATOM    768  O   ARG A  48      22.720  12.933   3.497  1.00  0.73           O  
ATOM    769  CB  ARG A  48      24.066  15.776   2.583  1.00  0.73           C  
ATOM    770  CG  ARG A  48      24.475  16.827   1.543  1.00  0.73           C  
ATOM    771  CD  ARG A  48      25.930  16.769   1.253  1.00  0.73           C  
ATOM    772  NE  ARG A  48      26.342  17.803   0.323  1.00  0.73           N  
ATOM    773  CZ  ARG A  48      26.377  17.669  -1.022  1.00  0.73           C  
ATOM    774  NH1 ARG A  48      26.040  16.531  -1.603  1.00  0.73           N  
ATOM    775  NH2 ARG A  48      26.767  18.693  -1.768  1.00  0.73           N  
ATOM    776  H   ARG A  48      22.169  14.093   1.209  1.00  0.73           H  
ATOM    777  HA  ARG A  48      25.119  14.126   1.729  1.00  0.73           H  
ATOM    778 1HB  ARG A  48      23.052  16.012   2.902  1.00  0.73           H  
ATOM    779 2HB  ARG A  48      24.716  15.892   3.451  1.00  0.73           H  
ATOM    780 1HG  ARG A  48      23.928  16.675   0.614  1.00  0.73           H  
ATOM    781 2HG  ARG A  48      24.248  17.822   1.930  1.00  0.73           H  
ATOM    782 1HD  ARG A  48      26.491  16.899   2.178  1.00  0.73           H  
ATOM    783 2HD  ARG A  48      26.174  15.801   0.815  1.00  0.73           H  
ATOM    784  HE  ARG A  48      26.615  18.695   0.710  1.00  0.73           H  
ATOM    785 1HH1 ARG A  48      25.732  15.714  -1.051  1.00  0.73           H  
ATOM    786 2HH1 ARG A  48      26.087  16.452  -2.605  1.00  0.73           H  
ATOM    787 1HH2 ARG A  48      27.033  19.564  -1.329  1.00  0.73           H  
ATOM    788 2HH2 ARG A  48      26.806  18.599  -2.771  1.00  0.73           H  
ATOM    789  N   GLU A  49      24.898  13.137   4.064  1.00  0.73           N  
ATOM    790  CA  GLU A  49      24.848  12.269   5.244  1.00  0.73           C  
ATOM    791  C   GLU A  49      25.702  12.828   6.380  1.00  0.73           C  
ATOM    792  O   GLU A  49      26.820  13.294   6.146  1.00  0.73           O  
ATOM    793  CB  GLU A  49      25.355  10.869   4.880  1.00  0.73           C  
ATOM    794  CG  GLU A  49      25.369   9.847   6.014  1.00  0.73           C  
ATOM    795  CD  GLU A  49      25.876   8.487   5.549  1.00  0.73           C  
ATOM    796  OE1 GLU A  49      26.238   8.373   4.404  1.00  0.73           O  
ATOM    797  OE2 GLU A  49      25.861   7.555   6.327  1.00  0.73           O  
ATOM    798  H   GLU A  49      25.786  13.553   3.826  1.00  0.73           H  
ATOM    799  HA  GLU A  49      23.819  12.204   5.583  1.00  0.73           H  
ATOM    800 1HB  GLU A  49      24.728  10.462   4.084  1.00  0.73           H  
ATOM    801 2HB  GLU A  49      26.367  10.943   4.490  1.00  0.73           H  
ATOM    802 1HG  GLU A  49      26.018  10.204   6.810  1.00  0.73           H  
ATOM    803 2HG  GLU A  49      24.361   9.756   6.422  1.00  0.73           H  
ATOM    804  N   GLU A  50      25.172  12.772   7.606  1.00  0.72           N  
ATOM    805  CA  GLU A  50      25.909  13.259   8.776  1.00  0.72           C  
ATOM    806  C   GLU A  50      25.619  12.481  10.063  1.00  0.72           C  
ATOM    807  O   GLU A  50      24.479  12.103  10.335  1.00  0.72           O  
ATOM    808  CB  GLU A  50      25.621  14.755   8.989  1.00  0.72           C  
ATOM    809  CG  GLU A  50      26.392  15.401  10.173  1.00  0.72           C  
ATOM    810  CD  GLU A  50      26.251  16.920  10.272  1.00  0.72           C  
ATOM    811  OE1 GLU A  50      25.213  17.417  10.672  1.00  0.72           O  
ATOM    812  OE2 GLU A  50      27.191  17.592   9.933  1.00  0.72           O  
ATOM    813  H   GLU A  50      24.231  12.386   7.701  1.00  0.72           H  
ATOM    814  HA  GLU A  50      26.974  13.153   8.565  1.00  0.72           H  
ATOM    815 1HB  GLU A  50      25.862  15.309   8.082  1.00  0.72           H  
ATOM    816 2HB  GLU A  50      24.582  14.879   9.173  1.00  0.72           H  
ATOM    817 1HG  GLU A  50      26.029  14.967  11.095  1.00  0.72           H  
ATOM    818 2HG  GLU A  50      27.445  15.146  10.084  1.00  0.72           H  
ATOM    819  N   ARG A  51      26.673  12.224  10.852  1.00  0.71           N  
ATOM    820  CA  ARG A  51      26.511  11.588  12.165  1.00  0.71           C  
ATOM    821  C   ARG A  51      26.469  12.657  13.261  1.00  0.71           C  
ATOM    822  O   ARG A  51      27.330  13.538  13.308  1.00  0.71           O  
ATOM    823  CB  ARG A  51      27.614  10.592  12.464  1.00  0.71           C  
ATOM    824  CG  ARG A  51      27.435   9.865  13.804  1.00  0.71           C  
ATOM    825  CD  ARG A  51      28.491   8.831  14.068  1.00  0.71           C  
ATOM    826  NE  ARG A  51      28.256   8.162  15.347  1.00  0.71           N  
ATOM    827  CZ  ARG A  51      29.051   7.238  15.923  1.00  0.71           C  
ATOM    828  NH1 ARG A  51      30.168   6.867  15.336  1.00  0.71           N  
ATOM    829  NH2 ARG A  51      28.699   6.694  17.091  1.00  0.71           N  
ATOM    830  H   ARG A  51      27.592  12.525  10.557  1.00  0.71           H  
ATOM    831  HA  ARG A  51      25.570  11.049  12.177  1.00  0.71           H  
ATOM    832 1HB  ARG A  51      27.649   9.838  11.679  1.00  0.71           H  
ATOM    833 2HB  ARG A  51      28.576  11.100  12.485  1.00  0.71           H  
ATOM    834 1HG  ARG A  51      27.468  10.594  14.615  1.00  0.71           H  
ATOM    835 2HG  ARG A  51      26.459   9.373  13.810  1.00  0.71           H  
ATOM    836 1HD  ARG A  51      28.474   8.079  13.280  1.00  0.71           H  
ATOM    837 2HD  ARG A  51      29.471   9.306  14.103  1.00  0.71           H  
ATOM    838  HE  ARG A  51      27.418   8.414  15.839  1.00  0.71           H  
ATOM    839 1HH1 ARG A  51      30.435   7.277  14.452  1.00  0.71           H  
ATOM    840 2HH1 ARG A  51      30.761   6.174  15.769  1.00  0.71           H  
ATOM    841 1HH2 ARG A  51      27.814   6.961  17.556  1.00  0.71           H  
ATOM    842 2HH2 ARG A  51      29.293   6.002  17.520  1.00  0.71           H  
ATOM    843  N   LEU A  52      25.461  12.576  14.132  1.00  0.69           N  
ATOM    844  CA  LEU A  52      25.238  13.568  15.179  1.00  0.69           C  
ATOM    845  C   LEU A  52      25.092  12.935  16.555  1.00  0.69           C  
ATOM    846  O   LEU A  52      24.758  11.749  16.683  1.00  0.69           O  
ATOM    847  CB  LEU A  52      23.978  14.362  14.855  1.00  0.69           C  
ATOM    848  CG  LEU A  52      23.996  14.951  13.508  1.00  0.69           C  
ATOM    849  CD1 LEU A  52      23.347  13.984  12.561  1.00  0.69           C  
ATOM    850  CD2 LEU A  52      23.303  16.211  13.503  1.00  0.69           C  
ATOM    851  H   LEU A  52      24.797  11.818  14.028  1.00  0.69           H  
ATOM    852  HA  LEU A  52      26.090  14.247  15.202  1.00  0.69           H  
ATOM    853 1HB  LEU A  52      23.121  13.712  14.928  1.00  0.69           H  
ATOM    854 2HB  LEU A  52      23.869  15.170  15.584  1.00  0.69           H  
ATOM    855  HG  LEU A  52      25.024  15.108  13.197  1.00  0.69           H  
ATOM    856 1HD1 LEU A  52      23.401  14.405  11.584  1.00  0.69           H  
ATOM    857 2HD1 LEU A  52      23.857  13.043  12.568  1.00  0.69           H  
ATOM    858 3HD1 LEU A  52      22.311  13.819  12.848  1.00  0.69           H  
ATOM    859 1HD2 LEU A  52      23.330  16.631  12.499  1.00  0.69           H  
ATOM    860 2HD2 LEU A  52      22.275  16.043  13.814  1.00  0.69           H  
ATOM    861 3HD2 LEU A  52      23.792  16.897  14.197  1.00  0.69           H  
ATOM    862  N   GLU A  53      25.343  13.739  17.587  1.00  0.68           N  
ATOM    863  CA  GLU A  53      25.211  13.281  18.967  1.00  0.68           C  
ATOM    864  C   GLU A  53      24.059  13.962  19.689  1.00  0.68           C  
ATOM    865  O   GLU A  53      23.708  15.101  19.372  1.00  0.68           O  
ATOM    866  CB  GLU A  53      26.510  13.539  19.731  1.00  0.68           C  
ATOM    867  CG  GLU A  53      26.892  15.004  19.846  1.00  0.68           C  
ATOM    868  CD  GLU A  53      28.175  15.229  20.626  1.00  0.68           C  
ATOM    869  OE1 GLU A  53      28.768  14.276  21.067  1.00  0.68           O  
ATOM    870  OE2 GLU A  53      28.565  16.369  20.773  1.00  0.68           O  
ATOM    871  H   GLU A  53      25.624  14.694  17.411  1.00  0.68           H  
ATOM    872  HA  GLU A  53      25.015  12.210  18.960  1.00  0.68           H  
ATOM    873 1HB  GLU A  53      26.417  13.137  20.742  1.00  0.68           H  
ATOM    874 2HB  GLU A  53      27.329  13.011  19.244  1.00  0.68           H  
ATOM    875 1HG  GLU A  53      27.004  15.422  18.846  1.00  0.68           H  
ATOM    876 2HG  GLU A  53      26.075  15.537  20.342  1.00  0.68           H  
ATOM    877  N   LYS A  54      23.518  13.274  20.685  1.00  0.67           N  
ATOM    878  CA  LYS A  54      22.404  13.800  21.478  1.00  0.67           C  
ATOM    879  C   LYS A  54      22.624  15.214  21.966  1.00  0.67           C  
ATOM    880  O   LYS A  54      23.661  15.529  22.551  1.00  0.67           O  
ATOM    881  CB  LYS A  54      22.148  12.930  22.699  1.00  0.67           C  
ATOM    882  CG  LYS A  54      21.006  13.380  23.563  1.00  0.67           C  
ATOM    883  CD  LYS A  54      20.760  12.378  24.668  1.00  0.67           C  
ATOM    884  CE  LYS A  54      19.567  12.759  25.512  1.00  0.67           C  
ATOM    885  NZ  LYS A  54      19.316  11.756  26.577  1.00  0.67           N  
ATOM    886  H   LYS A  54      23.865  12.324  20.845  1.00  0.67           H  
ATOM    887  HA  LYS A  54      21.509  13.791  20.852  1.00  0.67           H  
ATOM    888 1HB  LYS A  54      21.908  11.944  22.392  1.00  0.67           H  
ATOM    889 2HB  LYS A  54      23.044  12.874  23.310  1.00  0.67           H  
ATOM    890 1HG  LYS A  54      21.237  14.348  24.007  1.00  0.67           H  
ATOM    891 2HG  LYS A  54      20.112  13.484  22.954  1.00  0.67           H  
ATOM    892 1HD  LYS A  54      20.580  11.393  24.219  1.00  0.67           H  
ATOM    893 2HD  LYS A  54      21.642  12.307  25.301  1.00  0.67           H  
ATOM    894 1HE  LYS A  54      19.745  13.731  25.969  1.00  0.67           H  
ATOM    895 2HE  LYS A  54      18.684  12.827  24.872  1.00  0.67           H  
ATOM    896 1HZ  LYS A  54      18.514  12.032  27.121  1.00  0.67           H  
ATOM    897 2HZ  LYS A  54      19.142  10.857  26.147  1.00  0.67           H  
ATOM    898 3HZ  LYS A  54      20.127  11.691  27.172  1.00  0.67           H  
ATOM    899  N   GLY A  55      21.625  16.060  21.728  1.00  0.68           N  
ATOM    900  CA  GLY A  55      21.634  17.456  22.148  1.00  0.68           C  
ATOM    901  C   GLY A  55      22.171  18.386  21.067  1.00  0.68           C  
ATOM    902  O   GLY A  55      22.054  19.606  21.172  1.00  0.68           O  
ATOM    903  H   GLY A  55      20.805  15.719  21.223  1.00  0.68           H  
ATOM    904 1HA  GLY A  55      20.618  17.755  22.403  1.00  0.68           H  
ATOM    905 2HA  GLY A  55      22.229  17.558  23.055  1.00  0.68           H  
ATOM    906  N   ASP A  56      22.769  17.836  20.017  1.00  0.70           N  
ATOM    907  CA  ASP A  56      23.255  18.688  18.939  1.00  0.70           C  
ATOM    908  C   ASP A  56      22.061  19.376  18.275  1.00  0.70           C  
ATOM    909  O   ASP A  56      21.098  18.709  17.873  1.00  0.70           O  
ATOM    910  CB  ASP A  56      24.046  17.834  17.933  1.00  0.70           C  
ATOM    911  CG  ASP A  56      24.722  18.581  16.776  1.00  0.70           C  
ATOM    912  OD1 ASP A  56      25.886  18.927  16.875  1.00  0.70           O  
ATOM    913  OD2 ASP A  56      24.053  18.781  15.791  1.00  0.70           O  
ATOM    914  H   ASP A  56      22.902  16.824  19.951  1.00  0.70           H  
ATOM    915  HA  ASP A  56      23.911  19.455  19.353  1.00  0.70           H  
ATOM    916 1HB  ASP A  56      24.819  17.285  18.476  1.00  0.70           H  
ATOM    917 2HB  ASP A  56      23.376  17.085  17.509  1.00  0.70           H  
ATOM    918  N   VAL A  57      22.120  20.704  18.149  1.00  0.72           N  
ATOM    919  CA  VAL A  57      21.047  21.471  17.516  1.00  0.72           C  
ATOM    920  C   VAL A  57      21.513  22.271  16.326  1.00  0.72           C  
ATOM    921  O   VAL A  57      22.499  23.009  16.386  1.00  0.72           O  
ATOM    922  CB  VAL A  57      20.383  22.459  18.501  1.00  0.72           C  
ATOM    923  CG1 VAL A  57      19.312  23.338  17.787  1.00  0.72           C  
ATOM    924  CG2 VAL A  57      19.715  21.717  19.576  1.00  0.72           C  
ATOM    925  H   VAL A  57      22.923  21.210  18.522  1.00  0.72           H  
ATOM    926  HA  VAL A  57      20.288  20.773  17.177  1.00  0.72           H  
ATOM    927  HB  VAL A  57      21.143  23.088  18.916  1.00  0.72           H  
ATOM    928 1HG1 VAL A  57      18.862  24.019  18.506  1.00  0.72           H  
ATOM    929 2HG1 VAL A  57      19.778  23.918  16.996  1.00  0.72           H  
ATOM    930 3HG1 VAL A  57      18.533  22.695  17.359  1.00  0.72           H  
ATOM    931 1HG2 VAL A  57      19.259  22.418  20.274  1.00  0.72           H  
ATOM    932 2HG2 VAL A  57      18.957  21.104  19.125  1.00  0.72           H  
ATOM    933 3HG2 VAL A  57      20.428  21.101  20.096  1.00  0.72           H  
ATOM    934  N   ARG A  58      20.775  22.129  15.250  1.00  0.74           N  
ATOM    935  CA  ARG A  58      21.022  22.881  14.048  1.00  0.74           C  
ATOM    936  C   ARG A  58      19.903  23.902  13.965  1.00  0.74           C  
ATOM    937  O   ARG A  58      18.721  23.548  14.094  1.00  0.74           O  
ATOM    938  CB  ARG A  58      21.045  21.964  12.847  1.00  0.74           C  
ATOM    939  CG  ARG A  58      21.361  22.609  11.505  1.00  0.74           C  
ATOM    940  CD  ARG A  58      22.825  22.878  11.327  1.00  0.74           C  
ATOM    941  NE  ARG A  58      23.646  21.636  11.225  1.00  0.74           N  
ATOM    942  CZ  ARG A  58      25.007  21.631  11.155  1.00  0.74           C  
ATOM    943  NH1 ARG A  58      25.657  22.778  11.166  1.00  0.74           N  
ATOM    944  NH2 ARG A  58      25.709  20.497  11.072  1.00  0.74           N  
ATOM    945  H   ARG A  58      19.987  21.484  15.283  1.00  0.74           H  
ATOM    946  HA  ARG A  58      21.976  23.407  14.124  1.00  0.74           H  
ATOM    947 1HB  ARG A  58      21.789  21.196  13.021  1.00  0.74           H  
ATOM    948 2HB  ARG A  58      20.075  21.483  12.761  1.00  0.74           H  
ATOM    949 1HG  ARG A  58      21.034  21.960  10.699  1.00  0.74           H  
ATOM    950 2HG  ARG A  58      20.830  23.561  11.432  1.00  0.74           H  
ATOM    951 1HD  ARG A  58      22.970  23.459  10.418  1.00  0.74           H  
ATOM    952 2HD  ARG A  58      23.182  23.457  12.183  1.00  0.74           H  
ATOM    953  HE  ARG A  58      23.166  20.737  11.212  1.00  0.74           H  
ATOM    954 1HH1 ARG A  58      25.148  23.650  11.229  1.00  0.74           H  
ATOM    955 2HH1 ARG A  58      26.666  22.785  11.112  1.00  0.74           H  
ATOM    956 1HH2 ARG A  58      25.269  19.564  11.064  1.00  0.74           H  
ATOM    957 2HH2 ARG A  58      26.716  20.534  11.017  1.00  0.74           H  
ATOM    958  N   GLY A  59      20.255  25.160  13.757  1.00  0.75           N  
ATOM    959  CA  GLY A  59      19.241  26.204  13.700  1.00  0.75           C  
ATOM    960  C   GLY A  59      18.489  26.085  12.403  1.00  0.75           C  
ATOM    961  O   GLY A  59      18.737  25.167  11.620  1.00  0.75           O  
ATOM    962  H   GLY A  59      21.250  25.409  13.685  1.00  0.75           H  
ATOM    963 1HA  GLY A  59      18.558  26.107  14.543  1.00  0.75           H  
ATOM    964 2HA  GLY A  59      19.705  27.186  13.766  1.00  0.75           H  
ATOM    965  N   LEU A  60      17.562  26.993  12.148  1.00  0.75           N  
ATOM    966  CA  LEU A  60      16.728  26.806  10.984  1.00  0.75           C  
ATOM    967  C   LEU A  60      17.253  27.540   9.771  1.00  0.75           C  
ATOM    968  O   LEU A  60      17.366  28.764   9.780  1.00  0.75           O  
ATOM    969  CB  LEU A  60      15.320  27.251  11.337  1.00  0.75           C  
ATOM    970  CG  LEU A  60      14.476  26.243  12.135  1.00  0.75           C  
ATOM    971  CD1 LEU A  60      14.952  26.199  13.569  1.00  0.75           C  
ATOM    972  CD2 LEU A  60      13.040  26.616  12.025  1.00  0.75           C  
ATOM    973  H   LEU A  60      17.399  27.805  12.748  1.00  0.75           H  
ATOM    974  HA  LEU A  60      16.702  25.749  10.748  1.00  0.75           H  
ATOM    975 1HB  LEU A  60      15.383  28.168  11.925  1.00  0.75           H  
ATOM    976 2HB  LEU A  60      14.787  27.466  10.432  1.00  0.75           H  
ATOM    977  HG  LEU A  60      14.594  25.266  11.725  1.00  0.75           H  
ATOM    978 1HD1 LEU A  60      14.346  25.483  14.114  1.00  0.75           H  
ATOM    979 2HD1 LEU A  60      15.987  25.897  13.612  1.00  0.75           H  
ATOM    980 3HD1 LEU A  60      14.849  27.189  14.013  1.00  0.75           H  
ATOM    981 1HD2 LEU A  60      12.430  25.901  12.574  1.00  0.75           H  
ATOM    982 2HD2 LEU A  60      12.888  27.613  12.433  1.00  0.75           H  
ATOM    983 3HD2 LEU A  60      12.767  26.596  10.975  1.00  0.75           H  
ATOM    984  N   ARG A  61      17.579  26.801   8.709  1.00  0.74           N  
ATOM    985  CA  ARG A  61      18.171  27.466   7.547  1.00  0.74           C  
ATOM    986  C   ARG A  61      17.392  27.270   6.259  1.00  0.74           C  
ATOM    987  O   ARG A  61      16.661  26.288   6.081  1.00  0.74           O  
ATOM    988  CB  ARG A  61      19.613  27.012   7.330  1.00  0.74           C  
ATOM    989  CG  ARG A  61      20.552  27.333   8.485  1.00  0.74           C  
ATOM    990  CD  ARG A  61      21.971  26.883   8.252  1.00  0.74           C  
ATOM    991  NE  ARG A  61      22.703  27.697   7.256  1.00  0.74           N  
ATOM    992  CZ  ARG A  61      23.364  28.838   7.533  1.00  0.74           C  
ATOM    993  NH1 ARG A  61      23.387  29.340   8.746  1.00  0.74           N  
ATOM    994  NH2 ARG A  61      24.001  29.431   6.558  1.00  0.74           N  
ATOM    995  H   ARG A  61      17.457  25.783   8.738  1.00  0.74           H  
ATOM    996  HA  ARG A  61      18.196  28.531   7.746  1.00  0.74           H  
ATOM    997 1HB  ARG A  61      19.638  25.938   7.163  1.00  0.74           H  
ATOM    998 2HB  ARG A  61      20.013  27.500   6.437  1.00  0.74           H  
ATOM    999 1HG  ARG A  61      20.554  28.399   8.632  1.00  0.74           H  
ATOM   1000 2HG  ARG A  61      20.189  26.845   9.394  1.00  0.74           H  
ATOM   1001 1HD  ARG A  61      22.517  26.936   9.197  1.00  0.74           H  
ATOM   1002 2HD  ARG A  61      21.963  25.851   7.904  1.00  0.74           H  
ATOM   1003  HE  ARG A  61      22.770  27.376   6.276  1.00  0.74           H  
ATOM   1004 1HH1 ARG A  61      22.900  28.874   9.500  1.00  0.74           H  
ATOM   1005 2HH1 ARG A  61      23.900  30.191   8.925  1.00  0.74           H  
ATOM   1006 1HH2 ARG A  61      23.973  28.990   5.626  1.00  0.74           H  
ATOM   1007 2HH2 ARG A  61      24.519  30.281   6.719  1.00  0.74           H  
ATOM   1008  N   TYR A  62      17.562  28.237   5.366  1.00  0.74           N  
ATOM   1009  CA  TYR A  62      16.918  28.242   4.056  1.00  0.74           C  
ATOM   1010  C   TYR A  62      17.727  29.003   3.039  1.00  0.74           C  
ATOM   1011  O   TYR A  62      18.658  29.733   3.381  1.00  0.74           O  
ATOM   1012  CB  TYR A  62      15.519  28.842   4.171  1.00  0.74           C  
ATOM   1013  CG  TYR A  62      15.489  30.259   4.620  1.00  0.74           C  
ATOM   1014  CD1 TYR A  62      15.304  31.300   3.727  1.00  0.74           C  
ATOM   1015  CD2 TYR A  62      15.681  30.524   5.963  1.00  0.74           C  
ATOM   1016  CE1 TYR A  62      15.273  32.587   4.212  1.00  0.74           C  
ATOM   1017  CE2 TYR A  62      15.664  31.789   6.418  1.00  0.74           C  
ATOM   1018  CZ  TYR A  62      15.454  32.816   5.567  1.00  0.74           C  
ATOM   1019  OH  TYR A  62      15.449  34.082   6.044  1.00  0.74           O  
ATOM   1020  H   TYR A  62      18.169  29.015   5.633  1.00  0.74           H  
ATOM   1021  HA  TYR A  62      16.831  27.212   3.707  1.00  0.74           H  
ATOM   1022 1HB  TYR A  62      15.018  28.784   3.203  1.00  0.74           H  
ATOM   1023 2HB  TYR A  62      14.946  28.289   4.838  1.00  0.74           H  
ATOM   1024  HD1 TYR A  62      15.166  31.104   2.659  1.00  0.74           H  
ATOM   1025  HD2 TYR A  62      15.854  29.714   6.659  1.00  0.74           H  
ATOM   1026  HE1 TYR A  62      15.113  33.414   3.548  1.00  0.74           H  
ATOM   1027  HE2 TYR A  62      15.825  31.980   7.455  1.00  0.74           H  
ATOM   1028  HH  TYR A  62      15.344  34.699   5.306  1.00  0.74           H  
ATOM   1029  N   GLN A  63      17.373  28.836   1.776  1.00  0.74           N  
ATOM   1030  CA  GLN A  63      18.058  29.580   0.735  1.00  0.74           C  
ATOM   1031  C   GLN A  63      17.138  30.541   0.018  1.00  0.74           C  
ATOM   1032  O   GLN A  63      15.957  30.253  -0.203  1.00  0.74           O  
ATOM   1033  CB  GLN A  63      18.730  28.629  -0.256  1.00  0.74           C  
ATOM   1034  CG  GLN A  63      19.866  27.860   0.365  1.00  0.74           C  
ATOM   1035  CD  GLN A  63      20.593  26.787  -0.501  1.00  0.74           C  
ATOM   1036  OE1 GLN A  63      21.100  25.846   0.124  1.00  0.74           O  
ATOM   1037  NE2 GLN A  63      20.637  26.888  -1.839  1.00  0.74           N  
ATOM   1038  H   GLN A  63      16.615  28.210   1.545  1.00  0.74           H  
ATOM   1039  HA  GLN A  63      18.836  30.169   1.200  1.00  0.74           H  
ATOM   1040 1HB  GLN A  63      18.008  27.945  -0.681  1.00  0.74           H  
ATOM   1041 2HB  GLN A  63      19.146  29.222  -1.067  1.00  0.74           H  
ATOM   1042 1HG  GLN A  63      20.603  28.619   0.599  1.00  0.74           H  
ATOM   1043 2HG  GLN A  63      19.522  27.387   1.278  1.00  0.74           H  
ATOM   1044 1HE2 GLN A  63      21.104  26.160  -2.413  1.00  0.74           H  
ATOM   1045 2HE2 GLN A  63      20.181  27.676  -2.323  1.00  0.74           H  
ATOM   1046  N   LEU A  64      17.706  31.677  -0.355  1.00  0.75           N  
ATOM   1047  CA  LEU A  64      16.995  32.683  -1.108  1.00  0.75           C  
ATOM   1048  C   LEU A  64      17.211  32.487  -2.607  1.00  0.75           C  
ATOM   1049  O   LEU A  64      18.269  32.011  -3.016  1.00  0.75           O  
ATOM   1050  CB  LEU A  64      17.459  34.083  -0.696  1.00  0.75           C  
ATOM   1051  CG  LEU A  64      17.206  34.479   0.745  1.00  0.75           C  
ATOM   1052  CD1 LEU A  64      17.817  35.830   1.007  1.00  0.75           C  
ATOM   1053  CD2 LEU A  64      15.729  34.531   0.975  1.00  0.75           C  
ATOM   1054  H   LEU A  64      18.681  31.836  -0.098  1.00  0.75           H  
ATOM   1055  HA  LEU A  64      15.956  32.590  -0.837  1.00  0.75           H  
ATOM   1056 1HB  LEU A  64      18.536  34.139  -0.859  1.00  0.75           H  
ATOM   1057 2HB  LEU A  64      16.983  34.820  -1.337  1.00  0.75           H  
ATOM   1058  HG  LEU A  64      17.664  33.753   1.422  1.00  0.75           H  
ATOM   1059 1HD1 LEU A  64      17.628  36.121   2.033  1.00  0.75           H  
ATOM   1060 2HD1 LEU A  64      18.888  35.787   0.835  1.00  0.75           H  
ATOM   1061 3HD1 LEU A  64      17.374  36.573   0.342  1.00  0.75           H  
ATOM   1062 1HD2 LEU A  64      15.540  34.830   1.991  1.00  0.75           H  
ATOM   1063 2HD2 LEU A  64      15.281  35.258   0.300  1.00  0.75           H  
ATOM   1064 3HD2 LEU A  64      15.308  33.543   0.790  1.00  0.75           H  
ATOM   1065  N   PRO A  65      16.235  32.851  -3.449  1.00  0.76           N  
ATOM   1066  CA  PRO A  65      16.314  32.842  -4.891  1.00  0.76           C  
ATOM   1067  C   PRO A  65      17.498  33.663  -5.409  1.00  0.76           C  
ATOM   1068  O   PRO A  65      17.946  34.596  -4.743  1.00  0.76           O  
ATOM   1069  CB  PRO A  65      14.985  33.480  -5.307  1.00  0.76           C  
ATOM   1070  CG  PRO A  65      14.054  33.192  -4.173  1.00  0.76           C  
ATOM   1071  CD  PRO A  65      14.900  33.230  -2.935  1.00  0.76           C  
ATOM   1072  HA  PRO A  65      16.348  31.794  -5.203  1.00  0.76           H  
ATOM   1073 1HB  PRO A  65      15.122  34.559  -5.486  1.00  0.76           H  
ATOM   1074 2HB  PRO A  65      14.635  33.040  -6.250  1.00  0.76           H  
ATOM   1075 1HG  PRO A  65      13.243  33.932  -4.159  1.00  0.76           H  
ATOM   1076 2HG  PRO A  65      13.575  32.204  -4.315  1.00  0.76           H  
ATOM   1077 1HD  PRO A  65      14.908  34.225  -2.478  1.00  0.76           H  
ATOM   1078 2HD  PRO A  65      14.478  32.452  -2.282  1.00  0.76           H  
ATOM   1079  N   PRO A  66      17.983  33.342  -6.617  1.00  0.77           N  
ATOM   1080  CA  PRO A  66      17.575  32.269  -7.520  1.00  0.77           C  
ATOM   1081  C   PRO A  66      17.904  30.860  -7.040  1.00  0.77           C  
ATOM   1082  O   PRO A  66      17.231  29.899  -7.408  1.00  0.77           O  
ATOM   1083  CB  PRO A  66      18.381  32.592  -8.781  1.00  0.77           C  
ATOM   1084  CG  PRO A  66      19.582  33.375  -8.284  1.00  0.77           C  
ATOM   1085  CD  PRO A  66      19.067  34.172  -7.114  1.00  0.77           C  
ATOM   1086  HA  PRO A  66      16.499  32.361  -7.728  1.00  0.77           H  
ATOM   1087 1HB  PRO A  66      18.667  31.658  -9.290  1.00  0.77           H  
ATOM   1088 2HB  PRO A  66      17.761  33.163  -9.487  1.00  0.77           H  
ATOM   1089 1HG  PRO A  66      20.394  32.689  -8.001  1.00  0.77           H  
ATOM   1090 2HG  PRO A  66      19.977  34.014  -9.088  1.00  0.77           H  
ATOM   1091 1HD  PRO A  66      19.841  34.271  -6.347  1.00  0.77           H  
ATOM   1092 2HD  PRO A  66      18.680  35.147  -7.438  1.00  0.77           H  
ATOM   1093  N   LYS A  67      18.868  30.726  -6.136  1.00  0.77           N  
ATOM   1094  CA  LYS A  67      19.262  29.392  -5.699  1.00  0.77           C  
ATOM   1095  C   LYS A  67      18.490  28.912  -4.491  1.00  0.77           C  
ATOM   1096  O   LYS A  67      19.060  28.676  -3.427  1.00  0.77           O  
ATOM   1097  CB  LYS A  67      20.748  29.350  -5.398  1.00  0.77           C  
ATOM   1098  CG  LYS A  67      21.626  29.610  -6.615  1.00  0.77           C  
ATOM   1099  CD  LYS A  67      23.098  29.515  -6.262  1.00  0.77           C  
ATOM   1100  CE  LYS A  67      23.997  29.820  -7.456  1.00  0.77           C  
ATOM   1101  NZ  LYS A  67      25.441  29.743  -7.089  1.00  0.77           N  
ATOM   1102  H   LYS A  67      19.372  31.531  -5.787  1.00  0.77           H  
ATOM   1103  HA  LYS A  67      19.059  28.693  -6.511  1.00  0.77           H  
ATOM   1104 1HB  LYS A  67      20.987  30.102  -4.642  1.00  0.77           H  
ATOM   1105 2HB  LYS A  67      21.011  28.374  -4.989  1.00  0.77           H  
ATOM   1106 1HG  LYS A  67      21.393  28.889  -7.398  1.00  0.77           H  
ATOM   1107 2HG  LYS A  67      21.425  30.611  -6.992  1.00  0.77           H  
ATOM   1108 1HD  LYS A  67      23.330  30.217  -5.469  1.00  0.77           H  
ATOM   1109 2HD  LYS A  67      23.324  28.511  -5.902  1.00  0.77           H  
ATOM   1110 1HE  LYS A  67      23.795  29.108  -8.252  1.00  0.77           H  
ATOM   1111 2HE  LYS A  67      23.779  30.826  -7.815  1.00  0.77           H  
ATOM   1112 1HZ  LYS A  67      26.015  29.954  -7.881  1.00  0.77           H  
ATOM   1113 2HZ  LYS A  67      25.649  30.415  -6.329  1.00  0.77           H  
ATOM   1114 3HZ  LYS A  67      25.664  28.824  -6.751  1.00  0.77           H  
ATOM   1115  N   GLU A  68      17.193  28.768  -4.666  1.00  0.75           N  
ATOM   1116  CA  GLU A  68      16.341  28.288  -3.588  1.00  0.75           C  
ATOM   1117  C   GLU A  68      16.429  26.774  -3.511  1.00  0.75           C  
ATOM   1118  O   GLU A  68      16.837  26.128  -4.476  1.00  0.75           O  
ATOM   1119  CB  GLU A  68      14.900  28.741  -3.768  1.00  0.75           C  
ATOM   1120  CG  GLU A  68      14.207  28.188  -5.005  1.00  0.75           C  
ATOM   1121  CD  GLU A  68      12.776  28.660  -5.145  1.00  0.75           C  
ATOM   1122  OE1 GLU A  68      12.306  29.335  -4.260  1.00  0.75           O  
ATOM   1123  OE2 GLU A  68      12.157  28.344  -6.134  1.00  0.75           O  
ATOM   1124  H   GLU A  68      16.825  28.987  -5.593  1.00  0.75           H  
ATOM   1125  HA  GLU A  68      16.703  28.702  -2.646  1.00  0.75           H  
ATOM   1126 1HB  GLU A  68      14.322  28.456  -2.892  1.00  0.75           H  
ATOM   1127 2HB  GLU A  68      14.874  29.831  -3.829  1.00  0.75           H  
ATOM   1128 1HG  GLU A  68      14.772  28.493  -5.888  1.00  0.75           H  
ATOM   1129 2HG  GLU A  68      14.221  27.098  -4.953  1.00  0.75           H  
ATOM   1130  N   ARG A  69      16.031  26.196  -2.390  1.00  0.73           N  
ATOM   1131  CA  ARG A  69      16.009  24.744  -2.283  1.00  0.73           C  
ATOM   1132  C   ARG A  69      14.879  24.236  -1.436  1.00  0.73           C  
ATOM   1133  O   ARG A  69      14.348  24.944  -0.583  1.00  0.73           O  
ATOM   1134  CB  ARG A  69      17.282  24.178  -1.657  1.00  0.73           C  
ATOM   1135  CG  ARG A  69      17.549  24.602  -0.215  1.00  0.73           C  
ATOM   1136  CD  ARG A  69      18.693  23.852   0.367  1.00  0.73           C  
ATOM   1137  NE  ARG A  69      19.154  24.410   1.638  1.00  0.73           N  
ATOM   1138  CZ  ARG A  69      18.637  24.130   2.862  1.00  0.73           C  
ATOM   1139  NH1 ARG A  69      17.622  23.308   2.971  1.00  0.73           N  
ATOM   1140  NH2 ARG A  69      19.154  24.676   3.951  1.00  0.73           N  
ATOM   1141  H   ARG A  69      15.722  26.765  -1.615  1.00  0.73           H  
ATOM   1142  HA  ARG A  69      15.897  24.327  -3.287  1.00  0.73           H  
ATOM   1143 1HB  ARG A  69      17.248  23.095  -1.683  1.00  0.73           H  
ATOM   1144 2HB  ARG A  69      18.148  24.496  -2.233  1.00  0.73           H  
ATOM   1145 1HG  ARG A  69      17.777  25.657  -0.182  1.00  0.73           H  
ATOM   1146 2HG  ARG A  69      16.665  24.400   0.389  1.00  0.73           H  
ATOM   1147 1HD  ARG A  69      18.376  22.832   0.559  1.00  0.73           H  
ATOM   1148 2HD  ARG A  69      19.531  23.842  -0.331  1.00  0.73           H  
ATOM   1149  HE  ARG A  69      19.959  25.044   1.564  1.00  0.73           H  
ATOM   1150 1HH1 ARG A  69      17.226  22.894   2.139  1.00  0.73           H  
ATOM   1151 2HH1 ARG A  69      17.235  23.100   3.882  1.00  0.73           H  
ATOM   1152 1HH2 ARG A  69      19.942  25.309   3.875  1.00  0.73           H  
ATOM   1153 2HH2 ARG A  69      18.770  24.438   4.861  1.00  0.73           H  
ATOM   1154  N   GLY A  70      14.581  22.975  -1.653  1.00  0.70           N  
ATOM   1155  CA  GLY A  70      13.653  22.203  -0.858  1.00  0.70           C  
ATOM   1156  C   GLY A  70      14.425  20.978  -0.421  1.00  0.70           C  
ATOM   1157  O   GLY A  70      15.456  20.648  -1.024  1.00  0.70           O  
ATOM   1158  H   GLY A  70      15.048  22.512  -2.415  1.00  0.70           H  
ATOM   1159 1HA  GLY A  70      13.315  22.776   0.008  1.00  0.70           H  
ATOM   1160 2HA  GLY A  70      12.786  21.926  -1.441  1.00  0.70           H  
ATOM   1161  N   VAL A  71      13.948  20.316   0.616  1.00  0.68           N  
ATOM   1162  CA  VAL A  71      14.682  19.203   1.182  1.00  0.68           C  
ATOM   1163  C   VAL A  71      13.861  18.059   1.771  1.00  0.68           C  
ATOM   1164  O   VAL A  71      12.795  18.269   2.354  1.00  0.68           O  
ATOM   1165  CB  VAL A  71      15.590  19.822   2.256  1.00  0.68           C  
ATOM   1166  CG1 VAL A  71      14.759  20.491   3.273  1.00  0.68           C  
ATOM   1167  CG2 VAL A  71      16.427  18.810   2.902  1.00  0.68           C  
ATOM   1168  H   VAL A  71      13.080  20.639   1.037  1.00  0.68           H  
ATOM   1169  HA  VAL A  71      15.306  18.786   0.393  1.00  0.68           H  
ATOM   1170  HB  VAL A  71      16.226  20.570   1.782  1.00  0.68           H  
ATOM   1171 1HG1 VAL A  71      15.397  20.954   4.012  1.00  0.68           H  
ATOM   1172 2HG1 VAL A  71      14.141  21.257   2.795  1.00  0.68           H  
ATOM   1173 3HG1 VAL A  71      14.128  19.744   3.740  1.00  0.68           H  
ATOM   1174 1HG2 VAL A  71      17.037  19.329   3.627  1.00  0.68           H  
ATOM   1175 2HG2 VAL A  71      15.818  18.065   3.410  1.00  0.68           H  
ATOM   1176 3HG2 VAL A  71      17.061  18.320   2.155  1.00  0.68           H  
ATOM   1177  N   ILE A  72      14.368  16.832   1.620  1.00  0.67           N  
ATOM   1178  CA  ILE A  72      13.752  15.676   2.248  1.00  0.67           C  
ATOM   1179  C   ILE A  72      14.697  15.159   3.333  1.00  0.67           C  
ATOM   1180  O   ILE A  72      15.881  14.937   3.071  1.00  0.67           O  
ATOM   1181  CB  ILE A  72      13.436  14.520   1.269  1.00  0.67           C  
ATOM   1182  CG1 ILE A  72      12.506  14.989   0.168  1.00  0.67           C  
ATOM   1183  CG2 ILE A  72      12.764  13.352   2.043  1.00  0.67           C  
ATOM   1184  CD1 ILE A  72      12.330  14.008  -0.935  1.00  0.67           C  
ATOM   1185  H   ILE A  72      15.224  16.718   1.082  1.00  0.67           H  
ATOM   1186  HA  ILE A  72      12.831  15.993   2.689  1.00  0.67           H  
ATOM   1187  HB  ILE A  72      14.348  14.168   0.813  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  72      11.532  15.208   0.598  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  72      12.919  15.892  -0.268  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  72      12.545  12.539   1.354  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  72      13.431  12.989   2.823  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  72      11.834  13.703   2.499  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  72      11.667  14.418  -1.677  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  72      13.301  13.788  -1.395  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  72      11.908  13.101  -0.537  1.00  0.67           H  
ATOM   1196  N   VAL A  73      14.191  14.997   4.551  1.00  0.67           N  
ATOM   1197  CA  VAL A  73      15.002  14.515   5.677  1.00  0.67           C  
ATOM   1198  C   VAL A  73      14.518  13.230   6.313  1.00  0.67           C  
ATOM   1199  O   VAL A  73      13.343  13.113   6.663  1.00  0.67           O  
ATOM   1200  CB  VAL A  73      15.090  15.591   6.767  1.00  0.67           C  
ATOM   1201  CG1 VAL A  73      13.728  16.108   7.126  1.00  0.67           C  
ATOM   1202  CG2 VAL A  73      15.676  14.960   8.037  1.00  0.67           C  
ATOM   1203  H   VAL A  73      13.205  15.221   4.684  1.00  0.67           H  
ATOM   1204  HA  VAL A  73      16.015  14.342   5.307  1.00  0.67           H  
ATOM   1205  HB  VAL A  73      15.683  16.399   6.411  1.00  0.67           H  
ATOM   1206 1HG1 VAL A  73      13.811  16.862   7.908  1.00  0.67           H  
ATOM   1207 2HG1 VAL A  73      13.270  16.550   6.239  1.00  0.67           H  
ATOM   1208 3HG1 VAL A  73      13.119  15.286   7.479  1.00  0.67           H  
ATOM   1209 1HG2 VAL A  73      15.750  15.713   8.818  1.00  0.67           H  
ATOM   1210 2HG2 VAL A  73      15.028  14.160   8.381  1.00  0.67           H  
ATOM   1211 3HG2 VAL A  73      16.652  14.552   7.828  1.00  0.67           H  
ATOM   1212  N   SER A  74      15.456  12.291   6.538  1.00  0.67           N  
ATOM   1213  CA  SER A  74      15.138  11.005   7.160  1.00  0.67           C  
ATOM   1214  C   SER A  74      16.252  10.503   8.090  1.00  0.67           C  
ATOM   1215  O   SER A  74      17.413  10.909   7.969  1.00  0.67           O  
ATOM   1216  CB  SER A  74      14.949   9.974   6.067  1.00  0.67           C  
ATOM   1217  OG  SER A  74      16.153   9.730   5.395  1.00  0.67           O  
ATOM   1218  H   SER A  74      16.408  12.462   6.205  1.00  0.67           H  
ATOM   1219  HA  SER A  74      14.218  11.111   7.739  1.00  0.67           H  
ATOM   1220 1HB  SER A  74      14.550   9.049   6.485  1.00  0.67           H  
ATOM   1221 2HB  SER A  74      14.241  10.347   5.358  1.00  0.67           H  
ATOM   1222  HG  SER A  74      16.474  10.596   5.101  1.00  0.67           H  
ATOM   1223  N   VAL A  75      15.888   9.602   9.016  1.00  0.68           N  
ATOM   1224  CA  VAL A  75      16.848   8.993   9.947  1.00  0.68           C  
ATOM   1225  C   VAL A  75      16.760   7.457  10.105  1.00  0.68           C  
ATOM   1226  O   VAL A  75      16.007   6.974  10.940  1.00  0.68           O  
ATOM   1227  CB  VAL A  75      16.692   9.616  11.340  1.00  0.68           C  
ATOM   1228  CG1 VAL A  75      17.668   9.027  12.265  1.00  0.68           C  
ATOM   1229  CG2 VAL A  75      16.917  11.081  11.284  1.00  0.68           C  
ATOM   1230  H   VAL A  75      14.915   9.327   9.063  1.00  0.68           H  
ATOM   1231  HA  VAL A  75      17.850   9.257   9.609  1.00  0.68           H  
ATOM   1232  HB  VAL A  75      15.698   9.406  11.726  1.00  0.68           H  
ATOM   1233 1HG1 VAL A  75      17.539   9.468  13.248  1.00  0.68           H  
ATOM   1234 2HG1 VAL A  75      17.495   7.957  12.322  1.00  0.68           H  
ATOM   1235 3HG1 VAL A  75      18.677   9.220  11.909  1.00  0.68           H  
ATOM   1236 1HG2 VAL A  75      16.824  11.443  12.268  1.00  0.68           H  
ATOM   1237 2HG2 VAL A  75      17.921  11.284  10.918  1.00  0.68           H  
ATOM   1238 3HG2 VAL A  75      16.189  11.565  10.643  1.00  0.68           H  
ATOM   1239  N   PRO A  76      17.477   6.668   9.280  1.00  0.68           N  
ATOM   1240  CA  PRO A  76      17.642   5.214   9.326  1.00  0.68           C  
ATOM   1241  C   PRO A  76      18.269   4.686  10.624  1.00  0.68           C  
ATOM   1242  O   PRO A  76      18.155   3.497  10.918  1.00  0.68           O  
ATOM   1243  CB  PRO A  76      18.568   4.942   8.134  1.00  0.68           C  
ATOM   1244  CG  PRO A  76      18.341   6.089   7.230  1.00  0.68           C  
ATOM   1245  CD  PRO A  76      18.149   7.264   8.164  1.00  0.68           C  
ATOM   1246  HA  PRO A  76      16.659   4.744   9.164  1.00  0.68           H  
ATOM   1247 1HB  PRO A  76      19.612   4.872   8.482  1.00  0.68           H  
ATOM   1248 2HB  PRO A  76      18.316   3.976   7.673  1.00  0.68           H  
ATOM   1249 1HG  PRO A  76      19.182   6.202   6.543  1.00  0.68           H  
ATOM   1250 2HG  PRO A  76      17.455   5.905   6.608  1.00  0.68           H  
ATOM   1251 1HD  PRO A  76      19.103   7.646   8.527  1.00  0.68           H  
ATOM   1252 2HD  PRO A  76      17.548   8.018   7.655  1.00  0.68           H  
ATOM   1253  N   GLU A  77      18.966   5.557  11.363  1.00  0.68           N  
ATOM   1254  CA  GLU A  77      19.608   5.184  12.629  1.00  0.68           C  
ATOM   1255  C   GLU A  77      19.464   6.317  13.640  1.00  0.68           C  
ATOM   1256  O   GLU A  77      19.892   7.449  13.396  1.00  0.68           O  
ATOM   1257  CB  GLU A  77      21.095   4.863  12.417  1.00  0.68           C  
ATOM   1258  CG  GLU A  77      21.863   4.442  13.682  1.00  0.68           C  
ATOM   1259  CD  GLU A  77      23.314   4.063  13.410  1.00  0.68           C  
ATOM   1260  OE1 GLU A  77      23.712   4.082  12.269  1.00  0.68           O  
ATOM   1261  OE2 GLU A  77      24.014   3.755  14.347  1.00  0.68           O  
ATOM   1262  H   GLU A  77      19.037   6.516  11.060  1.00  0.68           H  
ATOM   1263  HA  GLU A  77      19.118   4.298  13.034  1.00  0.68           H  
ATOM   1264 1HB  GLU A  77      21.190   4.063  11.684  1.00  0.68           H  
ATOM   1265 2HB  GLU A  77      21.593   5.738  12.010  1.00  0.68           H  
ATOM   1266 1HG  GLU A  77      21.849   5.274  14.391  1.00  0.68           H  
ATOM   1267 2HG  GLU A  77      21.347   3.601  14.144  1.00  0.68           H  
ATOM   1268  N   GLY A  78      18.926   5.994  14.810  1.00  0.66           N  
ATOM   1269  CA  GLY A  78      18.702   6.977  15.856  1.00  0.66           C  
ATOM   1270  C   GLY A  78      17.409   7.759  15.636  1.00  0.66           C  
ATOM   1271  O   GLY A  78      16.514   7.334  14.897  1.00  0.66           O  
ATOM   1272  H   GLY A  78      18.628   5.031  14.975  1.00  0.66           H  
ATOM   1273 1HA  GLY A  78      18.663   6.466  16.819  1.00  0.66           H  
ATOM   1274 2HA  GLY A  78      19.541   7.662  15.903  1.00  0.66           H  
ATOM   1275  N   LYS A  79      17.292   8.882  16.342  1.00  0.65           N  
ATOM   1276  CA  LYS A  79      16.092   9.717  16.344  1.00  0.65           C  
ATOM   1277  C   LYS A  79      16.393  11.203  16.485  1.00  0.65           C  
ATOM   1278  O   LYS A  79      17.211  11.605  17.333  1.00  0.65           O  
ATOM   1279  CB  LYS A  79      15.168   9.274  17.476  1.00  0.65           C  
ATOM   1280  CG  LYS A  79      13.936  10.066  17.679  1.00  0.65           C  
ATOM   1281  CD  LYS A  79      13.115   9.460  18.833  1.00  0.65           C  
ATOM   1282  CE  LYS A  79      12.339   8.233  18.350  1.00  0.65           C  
ATOM   1283  NZ  LYS A  79      11.502   7.615  19.404  1.00  0.65           N  
ATOM   1284  H   LYS A  79      18.073   9.159  16.917  1.00  0.65           H  
ATOM   1285  HA  LYS A  79      15.583   9.574  15.394  1.00  0.65           H  
ATOM   1286 1HB  LYS A  79      14.895   8.227  17.349  1.00  0.65           H  
ATOM   1287 2HB  LYS A  79      15.682   9.366  18.386  1.00  0.65           H  
ATOM   1288 1HG  LYS A  79      14.222  11.069  17.926  1.00  0.65           H  
ATOM   1289 2HG  LYS A  79      13.356  10.097  16.768  1.00  0.65           H  
ATOM   1290 1HD  LYS A  79      13.799   9.149  19.626  1.00  0.65           H  
ATOM   1291 2HD  LYS A  79      12.434  10.194  19.242  1.00  0.65           H  
ATOM   1292 1HE  LYS A  79      11.690   8.544  17.536  1.00  0.65           H  
ATOM   1293 2HE  LYS A  79      13.041   7.487  17.980  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  79      11.011   6.818  18.993  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  79      12.088   7.300  20.166  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  79      10.832   8.283  19.745  1.00  0.65           H  
ATOM   1297  N   ILE A  80      15.693  12.012  15.674  1.00  0.64           N  
ATOM   1298  CA  ILE A  80      15.809  13.472  15.729  1.00  0.64           C  
ATOM   1299  C   ILE A  80      14.457  14.152  15.791  1.00  0.64           C  
ATOM   1300  O   ILE A  80      13.445  13.599  15.362  1.00  0.64           O  
ATOM   1301  CB  ILE A  80      16.433  14.071  14.454  1.00  0.64           C  
ATOM   1302  CG1 ILE A  80      15.505  13.835  13.261  1.00  0.64           C  
ATOM   1303  CG2 ILE A  80      17.732  13.533  14.221  1.00  0.64           C  
ATOM   1304  CD1 ILE A  80      15.969  14.543  11.998  1.00  0.64           C  
ATOM   1305  H   ILE A  80      15.046  11.580  15.008  1.00  0.64           H  
ATOM   1306  HA  ILE A  80      16.389  13.753  16.606  1.00  0.64           H  
ATOM   1307  HB  ILE A  80      16.520  15.154  14.578  1.00  0.64           H  
ATOM   1308 1HG1 ILE A  80      15.407  12.784  13.094  1.00  0.64           H  
ATOM   1309 2HG1 ILE A  80      14.515  14.222  13.504  1.00  0.64           H  
ATOM   1310 1HG2 ILE A  80      18.162  13.978  13.326  1.00  0.64           H  
ATOM   1311 2HG2 ILE A  80      18.360  13.749  15.068  1.00  0.64           H  
ATOM   1312 3HG2 ILE A  80      17.640  12.466  14.096  1.00  0.64           H  
ATOM   1313 1HD1 ILE A  80      15.273  14.353  11.197  1.00  0.64           H  
ATOM   1314 2HD1 ILE A  80      16.024  15.618  12.187  1.00  0.64           H  
ATOM   1315 3HD1 ILE A  80      16.951  14.175  11.712  1.00  0.64           H  
ATOM   1316  N   LEU A  81      14.459  15.403  16.217  1.00  0.63           N  
ATOM   1317  CA  LEU A  81      13.279  16.230  16.046  1.00  0.63           C  
ATOM   1318  C   LEU A  81      13.541  17.168  14.879  1.00  0.63           C  
ATOM   1319  O   LEU A  81      14.504  17.935  14.916  1.00  0.63           O  
ATOM   1320  CB  LEU A  81      12.944  17.046  17.291  1.00  0.63           C  
ATOM   1321  CG  LEU A  81      11.759  17.987  17.098  1.00  0.63           C  
ATOM   1322  CD1 LEU A  81      10.540  17.166  16.829  1.00  0.63           C  
ATOM   1323  CD2 LEU A  81      11.569  18.814  18.311  1.00  0.63           C  
ATOM   1324  H   LEU A  81      15.311  15.787  16.621  1.00  0.63           H  
ATOM   1325  HA  LEU A  81      12.427  15.607  15.796  1.00  0.63           H  
ATOM   1326 1HB  LEU A  81      12.696  16.380  18.096  1.00  0.63           H  
ATOM   1327 2HB  LEU A  81      13.814  17.636  17.577  1.00  0.63           H  
ATOM   1328  HG  LEU A  81      11.942  18.631  16.238  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  81       9.685  17.787  16.680  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  81      10.712  16.574  15.946  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  81      10.363  16.525  17.673  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  81      10.735  19.480  18.170  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  81      11.376  18.155  19.150  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  81      12.446  19.388  18.498  1.00  0.63           H  
ATOM   1335  N   ALA A  82      12.730  17.078  13.826  1.00  0.63           N  
ATOM   1336  CA  ALA A  82      12.906  17.933  12.653  1.00  0.63           C  
ATOM   1337  C   ALA A  82      11.880  19.063  12.695  1.00  0.63           C  
ATOM   1338  O   ALA A  82      10.706  18.820  12.996  1.00  0.63           O  
ATOM   1339  CB  ALA A  82      12.768  17.106  11.383  1.00  0.63           C  
ATOM   1340  H   ALA A  82      11.957  16.410  13.830  1.00  0.63           H  
ATOM   1341  HA  ALA A  82      13.900  18.380  12.684  1.00  0.63           H  
ATOM   1342 1HB  ALA A  82      12.907  17.745  10.514  1.00  0.63           H  
ATOM   1343 2HB  ALA A  82      13.520  16.322  11.381  1.00  0.63           H  
ATOM   1344 3HB  ALA A  82      11.777  16.654  11.359  1.00  0.63           H  
ATOM   1345  N   VAL A  83      12.318  20.301  12.414  1.00  0.64           N  
ATOM   1346  CA  VAL A  83      11.393  21.444  12.451  1.00  0.64           C  
ATOM   1347  C   VAL A  83      11.405  22.316  11.204  1.00  0.64           C  
ATOM   1348  O   VAL A  83      12.449  22.848  10.814  1.00  0.64           O  
ATOM   1349  CB  VAL A  83      11.699  22.340  13.657  1.00  0.64           C  
ATOM   1350  CG1 VAL A  83      10.743  23.499  13.665  1.00  0.64           C  
ATOM   1351  CG2 VAL A  83      11.583  21.498  14.942  1.00  0.64           C  
ATOM   1352  H   VAL A  83      13.302  20.448  12.180  1.00  0.64           H  
ATOM   1353  HA  VAL A  83      10.384  21.056  12.569  1.00  0.64           H  
ATOM   1354  HB  VAL A  83      12.708  22.744  13.572  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  83      10.953  24.110  14.501  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  83      10.843  24.082  12.753  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  83       9.732  23.113  13.736  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  83      11.789  22.100  15.806  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  83      10.597  21.107  15.015  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  83      12.289  20.679  14.911  1.00  0.64           H  
ATOM   1361  N   ALA A  84      10.227  22.490  10.599  1.00  0.66           N  
ATOM   1362  CA  ALA A  84      10.085  23.298   9.391  1.00  0.66           C  
ATOM   1363  C   ALA A  84       9.298  24.592   9.655  1.00  0.66           C  
ATOM   1364  O   ALA A  84       8.167  24.546  10.141  1.00  0.66           O  
ATOM   1365  CB  ALA A  84       9.414  22.476   8.324  1.00  0.66           C  
ATOM   1366  H   ALA A  84       9.402  22.041  10.997  1.00  0.66           H  
ATOM   1367  HA  ALA A  84      11.074  23.564   9.051  1.00  0.66           H  
ATOM   1368 1HB  ALA A  84       9.329  23.055   7.404  1.00  0.66           H  
ATOM   1369 2HB  ALA A  84       9.998  21.585   8.145  1.00  0.66           H  
ATOM   1370 3HB  ALA A  84       8.445  22.200   8.681  1.00  0.66           H  
ATOM   1371  N   LEU A  85       9.908  25.738   9.338  1.00  0.68           N  
ATOM   1372  CA  LEU A  85       9.335  27.081   9.563  1.00  0.68           C  
ATOM   1373  C   LEU A  85       9.003  27.818   8.285  1.00  0.68           C  
ATOM   1374  O   LEU A  85       9.822  27.908   7.379  1.00  0.68           O  
ATOM   1375  CB  LEU A  85      10.310  27.941  10.355  1.00  0.68           C  
ATOM   1376  CG  LEU A  85       9.955  29.412  10.601  1.00  0.68           C  
ATOM   1377  CD1 LEU A  85       8.780  29.523  11.524  1.00  0.68           C  
ATOM   1378  CD2 LEU A  85      11.150  30.093  11.174  1.00  0.68           C  
ATOM   1379  H   LEU A  85      10.837  25.664   8.924  1.00  0.68           H  
ATOM   1380  HA  LEU A  85       8.415  26.973  10.132  1.00  0.68           H  
ATOM   1381 1HB  LEU A  85      10.432  27.481  11.331  1.00  0.68           H  
ATOM   1382 2HB  LEU A  85      11.253  27.925   9.848  1.00  0.68           H  
ATOM   1383  HG  LEU A  85       9.683  29.891   9.659  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  85       8.540  30.564  11.687  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  85       7.940  29.032  11.083  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  85       9.013  29.057  12.477  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  85      10.909  31.127  11.340  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  85      11.427  29.627  12.120  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  85      11.984  30.015  10.474  1.00  0.68           H  
ATOM   1390  N   ASP A  86       7.809  28.370   8.195  1.00  0.73           N  
ATOM   1391  CA  ASP A  86       7.446  29.105   6.989  1.00  0.73           C  
ATOM   1392  C   ASP A  86       8.090  30.488   6.986  1.00  0.73           C  
ATOM   1393  O   ASP A  86       7.777  31.349   7.818  1.00  0.73           O  
ATOM   1394  CB  ASP A  86       5.933  29.199   6.871  1.00  0.73           C  
ATOM   1395  CG  ASP A  86       5.428  29.842   5.574  1.00  0.73           C  
ATOM   1396  OD1 ASP A  86       6.138  30.576   4.888  1.00  0.73           O  
ATOM   1397  OD2 ASP A  86       4.273  29.586   5.283  1.00  0.73           O  
ATOM   1398  H   ASP A  86       7.138  28.276   8.965  1.00  0.73           H  
ATOM   1399  HA  ASP A  86       7.824  28.568   6.121  1.00  0.73           H  
ATOM   1400 1HB  ASP A  86       5.497  28.214   6.961  1.00  0.73           H  
ATOM   1401 2HB  ASP A  86       5.554  29.774   7.716  1.00  0.73           H  
ATOM   1402  N   VAL A  87       9.028  30.692   6.057  1.00  0.78           N  
ATOM   1403  CA  VAL A  87       9.782  31.930   5.986  1.00  0.78           C  
ATOM   1404  C   VAL A  87       9.503  32.712   4.711  1.00  0.78           C  
ATOM   1405  O   VAL A  87      10.336  33.508   4.291  1.00  0.78           O  
ATOM   1406  CB  VAL A  87      11.302  31.698   6.085  1.00  0.78           C  
ATOM   1407  CG1 VAL A  87      11.673  31.124   7.434  1.00  0.78           C  
ATOM   1408  CG2 VAL A  87      11.747  30.756   5.021  1.00  0.78           C  
ATOM   1409  H   VAL A  87       9.212  29.973   5.356  1.00  0.78           H  
ATOM   1410  HA  VAL A  87       9.493  32.541   6.836  1.00  0.78           H  
ATOM   1411  HB  VAL A  87      11.812  32.654   5.973  1.00  0.78           H  
ATOM   1412 1HG1 VAL A  87      12.748  30.990   7.488  1.00  0.78           H  
ATOM   1413 2HG1 VAL A  87      11.364  31.791   8.194  1.00  0.78           H  
ATOM   1414 3HG1 VAL A  87      11.180  30.164   7.571  1.00  0.78           H  
ATOM   1415 1HG2 VAL A  87      12.800  30.603   5.097  1.00  0.78           H  
ATOM   1416 2HG2 VAL A  87      11.242  29.818   5.169  1.00  0.78           H  
ATOM   1417 3HG2 VAL A  87      11.503  31.157   4.039  1.00  0.78           H  
ATOM   1418  N   ARG A  88       8.352  32.504   4.079  1.00  0.83           N  
ATOM   1419  CA  ARG A  88       8.042  33.349   2.927  1.00  0.83           C  
ATOM   1420  C   ARG A  88       6.886  34.291   3.274  1.00  0.83           C  
ATOM   1421  O   ARG A  88       5.754  33.857   3.432  1.00  0.83           O  
ATOM   1422  CB  ARG A  88       7.695  32.518   1.713  1.00  0.83           C  
ATOM   1423  CG  ARG A  88       7.462  33.348   0.468  1.00  0.83           C  
ATOM   1424  CD  ARG A  88       7.167  32.536  -0.721  1.00  0.83           C  
ATOM   1425  NE  ARG A  88       6.977  33.388  -1.872  1.00  0.83           N  
ATOM   1426  CZ  ARG A  88       6.701  32.991  -3.116  1.00  0.83           C  
ATOM   1427  NH1 ARG A  88       6.573  31.714  -3.417  1.00  0.83           N  
ATOM   1428  NH2 ARG A  88       6.559  33.925  -4.033  1.00  0.83           N  
ATOM   1429  H   ARG A  88       7.682  31.794   4.420  1.00  0.83           H  
ATOM   1430  HA  ARG A  88       8.914  33.950   2.679  1.00  0.83           H  
ATOM   1431 1HB  ARG A  88       8.502  31.820   1.508  1.00  0.83           H  
ATOM   1432 2HB  ARG A  88       6.793  31.935   1.916  1.00  0.83           H  
ATOM   1433 1HG  ARG A  88       6.625  34.021   0.630  1.00  0.83           H  
ATOM   1434 2HG  ARG A  88       8.359  33.939   0.248  1.00  0.83           H  
ATOM   1435 1HD  ARG A  88       7.991  31.857  -0.923  1.00  0.83           H  
ATOM   1436 2HD  ARG A  88       6.254  31.969  -0.561  1.00  0.83           H  
ATOM   1437  HE  ARG A  88       7.063  34.410  -1.743  1.00  0.83           H  
ATOM   1438 1HH1 ARG A  88       6.684  31.013  -2.699  1.00  0.83           H  
ATOM   1439 2HH1 ARG A  88       6.361  31.439  -4.365  1.00  0.83           H  
ATOM   1440 1HH2 ARG A  88       6.666  34.914  -3.731  1.00  0.83           H  
ATOM   1441 2HH2 ARG A  88       6.351  33.691  -4.985  1.00  0.83           H  
ATOM   1442  N   LYS A  89       7.151  35.596   3.337  1.00  0.87           N  
ATOM   1443  CA  LYS A  89       6.151  36.580   3.799  1.00  0.87           C  
ATOM   1444  C   LYS A  89       4.798  36.491   3.098  1.00  0.87           C  
ATOM   1445  O   LYS A  89       3.758  36.741   3.700  1.00  0.87           O  
ATOM   1446  CB  LYS A  89       6.681  37.990   3.644  1.00  0.87           C  
ATOM   1447  CG  LYS A  89       5.773  39.062   4.195  1.00  0.87           C  
ATOM   1448  CD  LYS A  89       6.409  40.442   4.074  1.00  0.87           C  
ATOM   1449  CE  LYS A  89       5.474  41.528   4.594  1.00  0.87           C  
ATOM   1450  NZ  LYS A  89       6.079  42.882   4.485  1.00  0.87           N  
ATOM   1451  H   LYS A  89       8.091  35.909   3.147  1.00  0.87           H  
ATOM   1452  HA  LYS A  89       5.972  36.410   4.856  1.00  0.87           H  
ATOM   1453 1HB  LYS A  89       7.657  38.082   4.104  1.00  0.87           H  
ATOM   1454 2HB  LYS A  89       6.775  38.185   2.606  1.00  0.87           H  
ATOM   1455 1HG  LYS A  89       4.830  39.053   3.645  1.00  0.87           H  
ATOM   1456 2HG  LYS A  89       5.564  38.851   5.245  1.00  0.87           H  
ATOM   1457 1HD  LYS A  89       7.337  40.465   4.646  1.00  0.87           H  
ATOM   1458 2HD  LYS A  89       6.640  40.644   3.028  1.00  0.87           H  
ATOM   1459 1HE  LYS A  89       4.549  41.507   4.019  1.00  0.87           H  
ATOM   1460 2HE  LYS A  89       5.243  41.328   5.641  1.00  0.87           H  
ATOM   1461 1HZ  LYS A  89       5.430  43.570   4.839  1.00  0.87           H  
ATOM   1462 2HZ  LYS A  89       6.932  42.914   5.026  1.00  0.87           H  
ATOM   1463 3HZ  LYS A  89       6.286  43.082   3.518  1.00  0.87           H  
ATOM   1464  N   ALA A  90       4.817  36.190   1.807  1.00  0.90           N  
ATOM   1465  CA  ALA A  90       3.612  36.085   0.992  1.00  0.90           C  
ATOM   1466  C   ALA A  90       2.643  34.992   1.482  1.00  0.90           C  
ATOM   1467  O   ALA A  90       1.451  35.030   1.169  1.00  0.90           O  
ATOM   1468  CB  ALA A  90       3.994  35.807  -0.451  1.00  0.90           C  
ATOM   1469  H   ALA A  90       5.709  36.008   1.375  1.00  0.90           H  
ATOM   1470  HA  ALA A  90       3.090  37.040   1.048  1.00  0.90           H  
ATOM   1471 1HB  ALA A  90       3.097  35.767  -1.066  1.00  0.90           H  
ATOM   1472 2HB  ALA A  90       4.646  36.600  -0.814  1.00  0.90           H  
ATOM   1473 3HB  ALA A  90       4.517  34.856  -0.516  1.00  0.90           H  
ATOM   1474  N   SER A  91       3.171  33.968   2.152  1.00  0.90           N  
ATOM   1475  CA  SER A  91       2.380  32.832   2.589  1.00  0.90           C  
ATOM   1476  C   SER A  91       1.374  33.136   3.711  1.00  0.90           C  
ATOM   1477  O   SER A  91       1.726  33.768   4.710  1.00  0.90           O  
ATOM   1478  CB  SER A  91       3.280  31.740   3.095  1.00  0.90           C  
ATOM   1479  OG  SER A  91       2.532  30.681   3.607  1.00  0.90           O  
ATOM   1480  H   SER A  91       4.152  33.994   2.424  1.00  0.90           H  
ATOM   1481  HA  SER A  91       1.892  32.457   1.702  1.00  0.90           H  
ATOM   1482 1HB  SER A  91       3.929  31.385   2.299  1.00  0.90           H  
ATOM   1483 2HB  SER A  91       3.925  32.137   3.884  1.00  0.90           H  
ATOM   1484  HG  SER A  91       3.195  30.133   4.082  1.00  0.90           H  
ATOM   1485  N   PRO A  92       0.158  32.560   3.656  1.00  0.89           N  
ATOM   1486  CA  PRO A  92      -0.860  32.589   4.694  1.00  0.89           C  
ATOM   1487  C   PRO A  92      -0.375  32.049   6.039  1.00  0.89           C  
ATOM   1488  O   PRO A  92      -1.006  32.306   7.066  1.00  0.89           O  
ATOM   1489  CB  PRO A  92      -1.955  31.683   4.122  1.00  0.89           C  
ATOM   1490  CG  PRO A  92      -1.789  31.771   2.630  1.00  0.89           C  
ATOM   1491  CD  PRO A  92      -0.306  31.918   2.398  1.00  0.89           C  
ATOM   1492  HA  PRO A  92      -1.224  33.622   4.804  1.00  0.89           H  
ATOM   1493 1HB  PRO A  92      -1.829  30.663   4.510  1.00  0.89           H  
ATOM   1494 2HB  PRO A  92      -2.941  32.030   4.461  1.00  0.89           H  
ATOM   1495 1HG  PRO A  92      -2.205  30.875   2.149  1.00  0.89           H  
ATOM   1496 2HG  PRO A  92      -2.357  32.630   2.241  1.00  0.89           H  
ATOM   1497 1HD  PRO A  92       0.181  30.949   2.234  1.00  0.89           H  
ATOM   1498 2HD  PRO A  92      -0.199  32.607   1.541  1.00  0.89           H  
ATOM   1499  N   THR A  93       0.712  31.266   6.043  1.00  0.85           N  
ATOM   1500  CA  THR A  93       1.206  30.699   7.286  1.00  0.85           C  
ATOM   1501  C   THR A  93       2.588  31.202   7.718  1.00  0.85           C  
ATOM   1502  O   THR A  93       3.219  30.579   8.578  1.00  0.85           O  
ATOM   1503  CB  THR A  93       1.163  29.157   7.235  1.00  0.85           C  
ATOM   1504  OG1 THR A  93       1.891  28.662   6.120  1.00  0.85           O  
ATOM   1505  CG2 THR A  93      -0.274  28.683   7.140  1.00  0.85           C  
ATOM   1506  H   THR A  93       1.234  31.067   5.186  1.00  0.85           H  
ATOM   1507  HA  THR A  93       0.520  30.991   8.077  1.00  0.85           H  
ATOM   1508  HB  THR A  93       1.612  28.763   8.139  1.00  0.85           H  
ATOM   1509  HG1 THR A  93       2.764  29.105   6.030  1.00  0.85           H  
ATOM   1510 1HG2 THR A  93      -0.296  27.594   7.119  1.00  0.85           H  
ATOM   1511 2HG2 THR A  93      -0.831  29.043   8.001  1.00  0.85           H  
ATOM   1512 3HG2 THR A  93      -0.726  29.070   6.236  1.00  0.85           H  
ATOM   1513  N   TYR A  94       3.032  32.347   7.179  1.00  0.81           N  
ATOM   1514  CA  TYR A  94       4.345  32.885   7.551  1.00  0.81           C  
ATOM   1515  C   TYR A  94       4.511  32.961   9.059  1.00  0.81           C  
ATOM   1516  O   TYR A  94       3.654  33.489   9.771  1.00  0.81           O  
ATOM   1517  CB  TYR A  94       4.545  34.289   6.960  1.00  0.81           C  
ATOM   1518  CG  TYR A  94       5.898  34.974   7.287  1.00  0.81           C  
ATOM   1519  CD1 TYR A  94       7.029  34.524   6.682  1.00  0.81           C  
ATOM   1520  CD2 TYR A  94       5.979  36.081   8.145  1.00  0.81           C  
ATOM   1521  CE1 TYR A  94       8.236  35.142   6.894  1.00  0.81           C  
ATOM   1522  CE2 TYR A  94       7.220  36.701   8.365  1.00  0.81           C  
ATOM   1523  CZ  TYR A  94       8.344  36.218   7.721  1.00  0.81           C  
ATOM   1524  OH  TYR A  94       9.594  36.794   7.885  1.00  0.81           O  
ATOM   1525  H   TYR A  94       2.480  32.830   6.463  1.00  0.81           H  
ATOM   1526  HA  TYR A  94       5.118  32.224   7.157  1.00  0.81           H  
ATOM   1527 1HB  TYR A  94       4.457  34.226   5.868  1.00  0.81           H  
ATOM   1528 2HB  TYR A  94       3.745  34.941   7.304  1.00  0.81           H  
ATOM   1529  HD1 TYR A  94       6.958  33.670   6.020  1.00  0.81           H  
ATOM   1530  HD2 TYR A  94       5.081  36.461   8.634  1.00  0.81           H  
ATOM   1531  HE1 TYR A  94       9.112  34.779   6.402  1.00  0.81           H  
ATOM   1532  HE2 TYR A  94       7.298  37.564   9.030  1.00  0.81           H  
ATOM   1533  HH  TYR A  94       9.822  36.904   8.833  1.00  0.81           H  
ATOM   1534  N   GLY A  95       5.626  32.418   9.537  1.00  0.77           N  
ATOM   1535  CA  GLY A  95       5.978  32.404  10.947  1.00  0.77           C  
ATOM   1536  C   GLY A  95       5.560  31.146  11.696  1.00  0.77           C  
ATOM   1537  O   GLY A  95       6.024  30.907  12.813  1.00  0.77           O  
ATOM   1538  H   GLY A  95       6.286  31.993   8.884  1.00  0.77           H  
ATOM   1539 1HA  GLY A  95       7.046  32.492  11.021  1.00  0.77           H  
ATOM   1540 2HA  GLY A  95       5.554  33.279  11.433  1.00  0.77           H  
ATOM   1541  N   LYS A  96       4.712  30.329  11.094  1.00  0.74           N  
ATOM   1542  CA  LYS A  96       4.278  29.108  11.749  1.00  0.74           C  
ATOM   1543  C   LYS A  96       5.239  27.980  11.465  1.00  0.74           C  
ATOM   1544  O   LYS A  96       5.898  27.965  10.419  1.00  0.74           O  
ATOM   1545  CB  LYS A  96       2.877  28.718  11.299  1.00  0.74           C  
ATOM   1546  CG  LYS A  96       1.806  29.733  11.715  1.00  0.74           C  
ATOM   1547  CD  LYS A  96       0.393  29.291  11.340  1.00  0.74           C  
ATOM   1548  CE  LYS A  96      -0.635  30.323  11.814  1.00  0.74           C  
ATOM   1549  NZ  LYS A  96      -2.044  29.909  11.529  1.00  0.74           N  
ATOM   1550  H   LYS A  96       4.337  30.560  10.174  1.00  0.74           H  
ATOM   1551  HA  LYS A  96       4.263  29.273  12.826  1.00  0.74           H  
ATOM   1552 1HB  LYS A  96       2.858  28.624  10.216  1.00  0.74           H  
ATOM   1553 2HB  LYS A  96       2.615  27.748  11.721  1.00  0.74           H  
ATOM   1554 1HG  LYS A  96       1.857  29.894  12.791  1.00  0.74           H  
ATOM   1555 2HG  LYS A  96       2.017  30.683  11.214  1.00  0.74           H  
ATOM   1556 1HD  LYS A  96       0.322  29.191  10.260  1.00  0.74           H  
ATOM   1557 2HD  LYS A  96       0.173  28.327  11.794  1.00  0.74           H  
ATOM   1558 1HE  LYS A  96      -0.521  30.462  12.888  1.00  0.74           H  
ATOM   1559 2HE  LYS A  96      -0.438  31.271  11.312  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  96      -2.675  30.623  11.865  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  96      -2.177  29.791  10.535  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  96      -2.241  29.037  12.000  1.00  0.74           H  
ATOM   1563  N   TYR A  97       5.288  27.002  12.365  1.00  0.70           N  
ATOM   1564  CA  TYR A  97       6.140  25.857  12.113  1.00  0.70           C  
ATOM   1565  C   TYR A  97       5.483  24.541  12.465  1.00  0.70           C  
ATOM   1566  O   TYR A  97       4.536  24.471  13.253  1.00  0.70           O  
ATOM   1567  CB  TYR A  97       7.486  25.970  12.859  1.00  0.70           C  
ATOM   1568  CG  TYR A  97       7.444  25.920  14.344  1.00  0.70           C  
ATOM   1569  CD1 TYR A  97       7.568  24.697  14.995  1.00  0.70           C  
ATOM   1570  CD2 TYR A  97       7.321  27.087  15.070  1.00  0.70           C  
ATOM   1571  CE1 TYR A  97       7.555  24.642  16.364  1.00  0.70           C  
ATOM   1572  CE2 TYR A  97       7.307  27.033  16.445  1.00  0.70           C  
ATOM   1573  CZ  TYR A  97       7.421  25.819  17.093  1.00  0.70           C  
ATOM   1574  OH  TYR A  97       7.397  25.776  18.465  1.00  0.70           O  
ATOM   1575  H   TYR A  97       4.743  27.055  13.213  1.00  0.70           H  
ATOM   1576  HA  TYR A  97       6.346  25.823  11.046  1.00  0.70           H  
ATOM   1577 1HB  TYR A  97       8.139  25.165  12.534  1.00  0.70           H  
ATOM   1578 2HB  TYR A  97       7.967  26.891  12.574  1.00  0.70           H  
ATOM   1579  HD1 TYR A  97       7.669  23.781  14.415  1.00  0.70           H  
ATOM   1580  HD2 TYR A  97       7.236  28.048  14.556  1.00  0.70           H  
ATOM   1581  HE1 TYR A  97       7.646  23.685  16.870  1.00  0.70           H  
ATOM   1582  HE2 TYR A  97       7.208  27.952  17.025  1.00  0.70           H  
ATOM   1583  HH  TYR A  97       7.178  26.656  18.804  1.00  0.70           H  
ATOM   1584  N   VAL A  98       6.023  23.504  11.853  1.00  0.68           N  
ATOM   1585  CA  VAL A  98       5.624  22.126  12.040  1.00  0.68           C  
ATOM   1586  C   VAL A  98       6.791  21.293  12.515  1.00  0.68           C  
ATOM   1587  O   VAL A  98       7.897  21.382  11.970  1.00  0.68           O  
ATOM   1588  CB  VAL A  98       5.093  21.546  10.720  1.00  0.68           C  
ATOM   1589  CG1 VAL A  98       4.766  20.097  10.859  1.00  0.68           C  
ATOM   1590  CG2 VAL A  98       3.842  22.302  10.280  1.00  0.68           C  
ATOM   1591  H   VAL A  98       6.786  23.708  11.208  1.00  0.68           H  
ATOM   1592  HA  VAL A  98       4.835  22.088  12.792  1.00  0.68           H  
ATOM   1593  HB  VAL A  98       5.863  21.635   9.969  1.00  0.68           H  
ATOM   1594 1HG1 VAL A  98       4.422  19.752   9.904  1.00  0.68           H  
ATOM   1595 2HG1 VAL A  98       5.651  19.534  11.148  1.00  0.68           H  
ATOM   1596 3HG1 VAL A  98       3.987  19.959  11.607  1.00  0.68           H  
ATOM   1597 1HG2 VAL A  98       3.477  21.887   9.335  1.00  0.68           H  
ATOM   1598 2HG2 VAL A  98       3.067  22.197  11.040  1.00  0.68           H  
ATOM   1599 3HG2 VAL A  98       4.075  23.356  10.143  1.00  0.68           H  
ATOM   1600  N   LYS A  99       6.560  20.473  13.529  1.00  0.66           N  
ATOM   1601  CA  LYS A  99       7.643  19.640  14.009  1.00  0.66           C  
ATOM   1602  C   LYS A  99       7.243  18.175  13.977  1.00  0.66           C  
ATOM   1603  O   LYS A  99       6.071  17.835  14.157  1.00  0.66           O  
ATOM   1604  CB  LYS A  99       8.060  20.079  15.417  1.00  0.66           C  
ATOM   1605  CG  LYS A  99       7.038  19.928  16.525  1.00  0.66           C  
ATOM   1606  CD  LYS A  99       7.636  20.433  17.850  1.00  0.66           C  
ATOM   1607  CE  LYS A  99       6.680  20.284  19.022  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99       7.289  20.781  20.303  1.00  0.66           N  
ATOM   1609  H   LYS A  99       5.645  20.427  13.956  1.00  0.66           H  
ATOM   1610  HA  LYS A  99       8.496  19.755  13.349  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99       8.957  19.563  15.694  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99       8.307  21.139  15.384  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99       6.145  20.506  16.285  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99       6.762  18.878  16.629  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99       8.521  19.858  18.071  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99       7.921  21.478  17.754  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99       5.776  20.856  18.818  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99       6.415  19.234  19.140  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99       6.628  20.672  21.057  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99       8.126  20.256  20.519  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99       7.531  21.759  20.208  1.00  0.66           H  
ATOM   1622  N   LYS A 100       8.234  17.314  13.751  1.00  0.65           N  
ATOM   1623  CA  LYS A 100       8.020  15.871  13.707  1.00  0.65           C  
ATOM   1624  C   LYS A 100       9.243  15.089  14.133  1.00  0.65           C  
ATOM   1625  O   LYS A 100      10.350  15.331  13.643  1.00  0.65           O  
ATOM   1626  CB  LYS A 100       7.664  15.413  12.291  1.00  0.65           C  
ATOM   1627  CG  LYS A 100       7.392  13.915  12.134  1.00  0.65           C  
ATOM   1628  CD  LYS A 100       6.067  13.495  12.740  1.00  0.65           C  
ATOM   1629  CE  LYS A 100       5.851  11.973  12.632  1.00  0.65           C  
ATOM   1630  NZ  LYS A 100       6.586  11.187  13.698  1.00  0.65           N  
ATOM   1631  H   LYS A 100       9.167  17.696  13.581  1.00  0.65           H  
ATOM   1632  HA  LYS A 100       7.205  15.620  14.387  1.00  0.65           H  
ATOM   1633 1HB  LYS A 100       6.800  15.969  11.922  1.00  0.65           H  
ATOM   1634 2HB  LYS A 100       8.495  15.623  11.645  1.00  0.65           H  
ATOM   1635 1HG  LYS A 100       7.390  13.675  11.089  1.00  0.65           H  
ATOM   1636 2HG  LYS A 100       8.184  13.346  12.592  1.00  0.65           H  
ATOM   1637 1HD  LYS A 100       6.041  13.784  13.791  1.00  0.65           H  
ATOM   1638 2HD  LYS A 100       5.256  14.003  12.219  1.00  0.65           H  
ATOM   1639 1HE  LYS A 100       4.787  11.760  12.708  1.00  0.65           H  
ATOM   1640 2HE  LYS A 100       6.205  11.647  11.659  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 100       6.406  10.198  13.569  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 100       7.610  11.336  13.657  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 100       6.260  11.466  14.602  1.00  0.65           H  
ATOM   1644  N   VAL A 101       9.041  14.126  15.017  1.00  0.65           N  
ATOM   1645  CA  VAL A 101      10.138  13.258  15.389  1.00  0.65           C  
ATOM   1646  C   VAL A 101      10.319  12.172  14.329  1.00  0.65           C  
ATOM   1647  O   VAL A 101       9.356  11.490  13.944  1.00  0.65           O  
ATOM   1648  CB  VAL A 101       9.895  12.637  16.767  1.00  0.65           C  
ATOM   1649  CG1 VAL A 101      10.977  11.685  17.075  1.00  0.65           C  
ATOM   1650  CG2 VAL A 101       9.882  13.724  17.813  1.00  0.65           C  
ATOM   1651  H   VAL A 101       8.125  13.993  15.420  1.00  0.65           H  
ATOM   1652  HA  VAL A 101      11.045  13.847  15.439  1.00  0.65           H  
ATOM   1653  HB  VAL A 101       8.950  12.100  16.765  1.00  0.65           H  
ATOM   1654 1HG1 VAL A 101      10.791  11.257  18.048  1.00  0.65           H  
ATOM   1655 2HG1 VAL A 101      11.001  10.893  16.325  1.00  0.65           H  
ATOM   1656 3HG1 VAL A 101      11.929  12.216  17.075  1.00  0.65           H  
ATOM   1657 1HG2 VAL A 101       9.718  13.286  18.797  1.00  0.65           H  
ATOM   1658 2HG2 VAL A 101      10.846  14.232  17.800  1.00  0.65           H  
ATOM   1659 3HG2 VAL A 101       9.087  14.433  17.594  1.00  0.65           H  
ATOM   1660  N   LEU A 102      11.540  12.063  13.814  1.00  0.66           N  
ATOM   1661  CA  LEU A 102      11.859  11.105  12.765  1.00  0.66           C  
ATOM   1662  C   LEU A 102      12.849  10.082  13.310  1.00  0.66           C  
ATOM   1663  O   LEU A 102      13.799  10.446  14.010  1.00  0.66           O  
ATOM   1664  CB  LEU A 102      12.450  11.847  11.557  1.00  0.66           C  
ATOM   1665  CG  LEU A 102      11.567  12.967  10.943  1.00  0.66           C  
ATOM   1666  CD1 LEU A 102      12.355  13.632   9.841  1.00  0.66           C  
ATOM   1667  CD2 LEU A 102      10.253  12.379  10.418  1.00  0.66           C  
ATOM   1668  H   LEU A 102      12.271  12.657  14.201  1.00  0.66           H  
ATOM   1669  HA  LEU A 102      10.952  10.584  12.460  1.00  0.66           H  
ATOM   1670 1HB  LEU A 102      13.391  12.294  11.848  1.00  0.66           H  
ATOM   1671 2HB  LEU A 102      12.648  11.116  10.766  1.00  0.66           H  
ATOM   1672  HG  LEU A 102      11.344  13.718  11.707  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 102      11.791  14.424   9.403  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 102      13.263  14.037  10.247  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 102      12.595  12.896   9.080  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 102       9.638  13.155   9.993  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 102      10.469  11.646   9.662  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 102       9.712  11.902  11.232  1.00  0.66           H  
ATOM   1679  N   ASP A 103      12.649   8.803  13.004  1.00  0.67           N  
ATOM   1680  CA  ASP A 103      13.579   7.806  13.530  1.00  0.67           C  
ATOM   1681  C   ASP A 103      13.652   6.493  12.778  1.00  0.67           C  
ATOM   1682  O   ASP A 103      12.728   6.132  12.032  1.00  0.67           O  
ATOM   1683  CB  ASP A 103      13.125   7.427  14.926  1.00  0.67           C  
ATOM   1684  CG  ASP A 103      11.805   6.791  14.892  1.00  0.67           C  
ATOM   1685  OD1 ASP A 103      11.472   6.274  13.836  1.00  0.67           O  
ATOM   1686  OD2 ASP A 103      11.123   6.776  15.881  1.00  0.67           O  
ATOM   1687  H   ASP A 103      11.870   8.537  12.422  1.00  0.67           H  
ATOM   1688  HA  ASP A 103      14.579   8.239  13.549  1.00  0.67           H  
ATOM   1689 1HB  ASP A 103      13.852   6.758  15.393  1.00  0.67           H  
ATOM   1690 2HB  ASP A 103      13.063   8.307  15.512  1.00  0.67           H  
ATOM   1691  N   GLU A 104      14.620   5.679  13.208  1.00  0.68           N  
ATOM   1692  CA  GLU A 104      14.853   4.319  12.725  1.00  0.68           C  
ATOM   1693  C   GLU A 104      13.690   3.348  12.955  1.00  0.68           C  
ATOM   1694  O   GLU A 104      13.662   2.266  12.372  1.00  0.68           O  
ATOM   1695  CB  GLU A 104      16.100   3.732  13.385  1.00  0.68           C  
ATOM   1696  CG  GLU A 104      15.974   3.418  14.896  1.00  0.68           C  
ATOM   1697  CD  GLU A 104      17.229   2.779  15.520  1.00  0.68           C  
ATOM   1698  OE1 GLU A 104      18.267   3.403  15.549  1.00  0.68           O  
ATOM   1699  OE2 GLU A 104      17.132   1.658  15.966  1.00  0.68           O  
ATOM   1700  H   GLU A 104      15.308   6.092  13.844  1.00  0.68           H  
ATOM   1701  HA  GLU A 104      15.032   4.379  11.650  1.00  0.68           H  
ATOM   1702 1HB  GLU A 104      16.405   2.827  12.863  1.00  0.68           H  
ATOM   1703 2HB  GLU A 104      16.887   4.452  13.287  1.00  0.68           H  
ATOM   1704 1HG  GLU A 104      15.750   4.349  15.422  1.00  0.68           H  
ATOM   1705 2HG  GLU A 104      15.140   2.742  15.041  1.00  0.68           H  
ATOM   1706  N   GLU A 105      12.789   3.683  13.876  1.00  0.69           N  
ATOM   1707  CA  GLU A 105      11.668   2.821  14.219  1.00  0.69           C  
ATOM   1708  C   GLU A 105      10.470   3.023  13.294  1.00  0.69           C  
ATOM   1709  O   GLU A 105       9.629   2.127  13.166  1.00  0.69           O  
ATOM   1710  CB  GLU A 105      11.241   3.043  15.675  1.00  0.69           C  
ATOM   1711  CG  GLU A 105      12.305   2.649  16.715  1.00  0.69           C  
ATOM   1712  CD  GLU A 105      11.887   2.896  18.160  1.00  0.69           C  
ATOM   1713  OE1 GLU A 105      10.816   3.412  18.382  1.00  0.69           O  
ATOM   1714  OE2 GLU A 105      12.653   2.570  19.038  1.00  0.69           O  
ATOM   1715  H   GLU A 105      12.856   4.597  14.309  1.00  0.69           H  
ATOM   1716  HA  GLU A 105      11.995   1.786  14.115  1.00  0.69           H  
ATOM   1717 1HB  GLU A 105      10.997   4.095  15.823  1.00  0.69           H  
ATOM   1718 2HB  GLU A 105      10.340   2.469  15.880  1.00  0.69           H  
ATOM   1719 1HG  GLU A 105      12.548   1.594  16.590  1.00  0.69           H  
ATOM   1720 2HG  GLU A 105      13.207   3.224  16.508  1.00  0.69           H  
ATOM   1721  N   THR A 106      10.375   4.196  12.662  1.00  0.69           N  
ATOM   1722  CA  THR A 106       9.232   4.481  11.807  1.00  0.69           C  
ATOM   1723  C   THR A 106       9.648   4.576  10.349  1.00  0.69           C  
ATOM   1724  O   THR A 106       8.846   4.340   9.445  1.00  0.69           O  
ATOM   1725  CB  THR A 106       8.613   5.843  12.175  1.00  0.69           C  
ATOM   1726  OG1 THR A 106       9.601   6.870  11.935  1.00  0.69           O  
ATOM   1727  CG2 THR A 106       8.189   5.864  13.633  1.00  0.69           C  
ATOM   1728  H   THR A 106      11.101   4.915  12.795  1.00  0.69           H  
ATOM   1729  HA  THR A 106       8.493   3.689  11.911  1.00  0.69           H  
ATOM   1730  HB  THR A 106       7.746   6.024  11.560  1.00  0.69           H  
ATOM   1731  HG1 THR A 106      10.337   6.727  12.584  1.00  0.69           H  
ATOM   1732 1HG2 THR A 106       7.762   6.836  13.872  1.00  0.69           H  
ATOM   1733 2HG2 THR A 106       7.448   5.086  13.809  1.00  0.69           H  
ATOM   1734 3HG2 THR A 106       9.058   5.685  14.269  1.00  0.69           H  
ATOM   1735  N   HIS A 107      10.911   4.943  10.131  1.00  0.68           N  
ATOM   1736  CA  HIS A 107      11.490   5.200   8.818  1.00  0.68           C  
ATOM   1737  C   HIS A 107      10.799   6.348   8.078  1.00  0.68           C  
ATOM   1738  O   HIS A 107      10.953   6.484   6.864  1.00  0.68           O  
ATOM   1739  CB  HIS A 107      11.469   3.941   7.942  1.00  0.68           C  
ATOM   1740  CG  HIS A 107      12.218   2.797   8.539  1.00  0.68           C  
ATOM   1741  ND1 HIS A 107      13.580   2.831   8.741  1.00  0.68           N  
ATOM   1742  CD2 HIS A 107      11.810   1.584   8.965  1.00  0.68           C  
ATOM   1743  CE1 HIS A 107      13.974   1.689   9.265  1.00  0.68           C  
ATOM   1744  NE2 HIS A 107      12.919   0.911   9.404  1.00  0.68           N  
ATOM   1745  H   HIS A 107      11.513   5.125  10.933  1.00  0.68           H  
ATOM   1746  HA  HIS A 107      12.534   5.487   8.953  1.00  0.68           H  
ATOM   1747 1HB  HIS A 107      10.450   3.622   7.747  1.00  0.68           H  
ATOM   1748 2HB  HIS A 107      11.921   4.169   6.978  1.00  0.68           H  
ATOM   1749  HD1 HIS A 107      14.190   3.597   8.539  1.00  0.68           H  
ATOM   1750  HD2 HIS A 107      10.844   1.106   9.006  1.00  0.68           H  
ATOM   1751  HE1 HIS A 107      15.023   1.521   9.503  1.00  0.68           H  
ATOM   1752  N   GLU A 108      10.124   7.232   8.819  1.00  0.66           N  
ATOM   1753  CA  GLU A 108       9.449   8.366   8.203  1.00  0.66           C  
ATOM   1754  C   GLU A 108      10.400   9.489   7.861  1.00  0.66           C  
ATOM   1755  O   GLU A 108      11.472   9.633   8.461  1.00  0.66           O  
ATOM   1756  CB  GLU A 108       8.312   8.890   9.081  1.00  0.66           C  
ATOM   1757  CG  GLU A 108       7.138   7.906   9.201  1.00  0.66           C  
ATOM   1758  CD  GLU A 108       5.971   8.391  10.053  1.00  0.66           C  
ATOM   1759  OE1 GLU A 108       6.106   9.359  10.752  1.00  0.66           O  
ATOM   1760  OE2 GLU A 108       4.929   7.770   9.998  1.00  0.66           O  
ATOM   1761  H   GLU A 108      10.038   7.087   9.831  1.00  0.66           H  
ATOM   1762  HA  GLU A 108       9.004   8.024   7.269  1.00  0.66           H  
ATOM   1763 1HB  GLU A 108       8.687   9.112  10.081  1.00  0.66           H  
ATOM   1764 2HB  GLU A 108       7.937   9.807   8.652  1.00  0.66           H  
ATOM   1765 1HG  GLU A 108       6.764   7.734   8.197  1.00  0.66           H  
ATOM   1766 2HG  GLU A 108       7.504   6.960   9.564  1.00  0.66           H  
ATOM   1767  N   MET A 109       9.979  10.304   6.906  1.00  0.65           N  
ATOM   1768  CA  MET A 109      10.778  11.431   6.478  1.00  0.65           C  
ATOM   1769  C   MET A 109       9.920  12.652   6.208  1.00  0.65           C  
ATOM   1770  O   MET A 109       8.720  12.540   5.953  1.00  0.65           O  
ATOM   1771  CB  MET A 109      11.522  10.998   5.220  1.00  0.65           C  
ATOM   1772  CG  MET A 109      10.666  10.747   4.119  1.00  0.65           C  
ATOM   1773  SD  MET A 109      11.387   9.829   2.781  1.00  0.65           S  
ATOM   1774  CE  MET A 109      11.253   8.194   3.513  1.00  0.65           C  
ATOM   1775  H   MET A 109       9.097  10.091   6.439  1.00  0.65           H  
ATOM   1776  HA  MET A 109      11.483  11.677   7.268  1.00  0.65           H  
ATOM   1777 1HB  MET A 109      12.243  11.750   4.923  1.00  0.65           H  
ATOM   1778 2HB  MET A 109      12.043  10.073   5.425  1.00  0.65           H  
ATOM   1779 1HG  MET A 109       9.837  10.171   4.511  1.00  0.65           H  
ATOM   1780 2HG  MET A 109      10.318  11.701   3.743  1.00  0.65           H  
ATOM   1781 1HE  MET A 109      11.639   7.445   2.822  1.00  0.65           H  
ATOM   1782 2HE  MET A 109      11.822   8.158   4.447  1.00  0.65           H  
ATOM   1783 3HE  MET A 109      10.209   7.982   3.729  1.00  0.65           H  
ATOM   1784  N   LEU A 110      10.526  13.823   6.281  1.00  0.64           N  
ATOM   1785  CA  LEU A 110       9.789  15.037   5.952  1.00  0.64           C  
ATOM   1786  C   LEU A 110      10.247  15.685   4.670  1.00  0.64           C  
ATOM   1787  O   LEU A 110      11.440  15.759   4.409  1.00  0.64           O  
ATOM   1788  CB  LEU A 110       9.913  16.116   7.035  1.00  0.64           C  
ATOM   1789  CG  LEU A 110       9.369  15.897   8.382  1.00  0.64           C  
ATOM   1790  CD1 LEU A 110       9.749  17.121   9.215  1.00  0.64           C  
ATOM   1791  CD2 LEU A 110       7.882  15.730   8.294  1.00  0.64           C  
ATOM   1792  H   LEU A 110      11.520  13.841   6.519  1.00  0.64           H  
ATOM   1793  HA  LEU A 110       8.737  14.784   5.839  1.00  0.64           H  
ATOM   1794 1HB  LEU A 110      10.951  16.327   7.166  1.00  0.64           H  
ATOM   1795 2HB  LEU A 110       9.431  17.017   6.648  1.00  0.64           H  
ATOM   1796  HG  LEU A 110       9.792  15.031   8.817  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 110       9.384  17.034  10.225  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 110      10.828  17.208   9.230  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 110       9.323  18.017   8.761  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 110       7.466  15.585   9.284  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 110       7.442  16.619   7.840  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 110       7.665  14.871   7.677  1.00  0.64           H  
ATOM   1803  N   TRP A 111       9.289  16.229   3.922  1.00  0.64           N  
ATOM   1804  CA  TRP A 111       9.520  17.072   2.754  1.00  0.64           C  
ATOM   1805  C   TRP A 111       9.202  18.516   3.034  1.00  0.64           C  
ATOM   1806  O   TRP A 111       8.069  18.886   3.361  1.00  0.64           O  
ATOM   1807  CB  TRP A 111       8.706  16.655   1.550  1.00  0.64           C  
ATOM   1808  CG  TRP A 111       8.596  17.779   0.511  1.00  0.64           C  
ATOM   1809  CD1 TRP A 111       7.443  18.443   0.196  1.00  0.64           C  
ATOM   1810  CD2 TRP A 111       9.634  18.383  -0.313  1.00  0.64           C  
ATOM   1811  NE1 TRP A 111       7.685  19.384  -0.768  1.00  0.64           N  
ATOM   1812  CE2 TRP A 111       9.019  19.359  -1.094  1.00  0.64           C  
ATOM   1813  CE3 TRP A 111      10.983  18.175  -0.447  1.00  0.64           C  
ATOM   1814  CZ2 TRP A 111       9.727  20.106  -2.021  1.00  0.64           C  
ATOM   1815  CZ3 TRP A 111      11.697  18.918  -1.363  1.00  0.64           C  
ATOM   1816  CH2 TRP A 111      11.084  19.859  -2.134  1.00  0.64           C  
ATOM   1817  H   TRP A 111       8.327  16.059   4.192  1.00  0.64           H  
ATOM   1818  HA  TRP A 111      10.573  17.005   2.485  1.00  0.64           H  
ATOM   1819 1HB  TRP A 111       9.163  15.789   1.080  1.00  0.64           H  
ATOM   1820 2HB  TRP A 111       7.715  16.382   1.868  1.00  0.64           H  
ATOM   1821  HD1 TRP A 111       6.467  18.250   0.641  1.00  0.64           H  
ATOM   1822  HE1 TRP A 111       6.985  19.993  -1.176  1.00  0.64           H  
ATOM   1823  HE3 TRP A 111      11.460  17.447   0.159  1.00  0.64           H  
ATOM   1824  HZ2 TRP A 111       9.249  20.861  -2.642  1.00  0.64           H  
ATOM   1825  HZ3 TRP A 111      12.768  18.727  -1.454  1.00  0.64           H  
ATOM   1826  HH2 TRP A 111      11.674  20.425  -2.853  1.00  0.64           H  
ATOM   1827  N   ILE A 112      10.223  19.334   2.901  1.00  0.64           N  
ATOM   1828  CA  ILE A 112      10.129  20.742   3.152  1.00  0.64           C  
ATOM   1829  C   ILE A 112      10.424  21.545   1.877  1.00  0.64           C  
ATOM   1830  O   ILE A 112      11.547  21.524   1.378  1.00  0.64           O  
ATOM   1831  CB  ILE A 112      11.134  21.101   4.232  1.00  0.64           C  
ATOM   1832  CG1 ILE A 112      10.862  20.300   5.499  1.00  0.64           C  
ATOM   1833  CG2 ILE A 112      11.085  22.560   4.523  1.00  0.64           C  
ATOM   1834  CD1 ILE A 112      11.592  18.986   5.572  1.00  0.64           C  
ATOM   1835  H   ILE A 112      11.125  18.947   2.633  1.00  0.64           H  
ATOM   1836  HA  ILE A 112       9.141  20.944   3.541  1.00  0.64           H  
ATOM   1837  HB  ILE A 112      12.108  20.839   3.898  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 112      11.172  20.898   6.338  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 112       9.792  20.108   5.581  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 112      11.817  22.817   5.289  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 112      11.313  23.110   3.606  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 112      10.087  22.815   4.870  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 112      11.360  18.508   6.507  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 112      11.310  18.351   4.761  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 112      12.631  19.140   5.512  1.00  0.64           H  
ATOM   1846  N   PRO A 113       9.439  22.227   1.289  1.00  0.64           N  
ATOM   1847  CA  PRO A 113       9.562  22.985   0.063  1.00  0.64           C  
ATOM   1848  C   PRO A 113      10.305  24.309   0.233  1.00  0.64           C  
ATOM   1849  O   PRO A 113      10.544  24.747   1.361  1.00  0.64           O  
ATOM   1850  CB  PRO A 113       8.099  23.159  -0.357  1.00  0.64           C  
ATOM   1851  CG  PRO A 113       7.326  23.148   0.906  1.00  0.64           C  
ATOM   1852  CD  PRO A 113       8.070  22.212   1.844  1.00  0.64           C  
ATOM   1853  HA  PRO A 113      10.090  22.344  -0.635  1.00  0.64           H  
ATOM   1854 1HB  PRO A 113       7.973  24.114  -0.893  1.00  0.64           H  
ATOM   1855 2HB  PRO A 113       7.804  22.364  -1.047  1.00  0.64           H  
ATOM   1856 1HG  PRO A 113       7.237  24.145   1.260  1.00  0.64           H  
ATOM   1857 2HG  PRO A 113       6.303  22.798   0.711  1.00  0.64           H  
ATOM   1858 1HD  PRO A 113       8.037  22.655   2.853  1.00  0.64           H  
ATOM   1859 2HD  PRO A 113       7.634  21.194   1.804  1.00  0.64           H  
ATOM   1860  N   PRO A 114      10.730  24.938  -0.872  1.00  0.64           N  
ATOM   1861  CA  PRO A 114      11.302  26.262  -0.898  1.00  0.64           C  
ATOM   1862  C   PRO A 114      10.308  27.186  -0.228  1.00  0.64           C  
ATOM   1863  O   PRO A 114       9.098  27.009  -0.374  1.00  0.64           O  
ATOM   1864  CB  PRO A 114      11.452  26.539  -2.394  1.00  0.64           C  
ATOM   1865  CG  PRO A 114      11.576  25.179  -3.031  1.00  0.64           C  
ATOM   1866  CD  PRO A 114      10.665  24.288  -2.211  1.00  0.64           C  
ATOM   1867  HA  PRO A 114      12.270  26.262  -0.373  1.00  0.64           H  
ATOM   1868 1HB  PRO A 114      10.591  27.117  -2.765  1.00  0.64           H  
ATOM   1869 2HB  PRO A 114      12.339  27.160  -2.567  1.00  0.64           H  
ATOM   1870 1HG  PRO A 114      11.278  25.242  -4.089  1.00  0.64           H  
ATOM   1871 2HG  PRO A 114      12.620  24.860  -3.025  1.00  0.64           H  
ATOM   1872 1HD  PRO A 114       9.647  24.306  -2.612  1.00  0.64           H  
ATOM   1873 2HD  PRO A 114      11.100  23.297  -2.217  1.00  0.64           H  
ATOM   1874  N   GLY A 115      10.806  28.167   0.510  1.00  0.64           N  
ATOM   1875  CA  GLY A 115       9.939  29.068   1.263  1.00  0.64           C  
ATOM   1876  C   GLY A 115       9.904  28.665   2.727  1.00  0.64           C  
ATOM   1877  O   GLY A 115       9.415  29.419   3.565  1.00  0.64           O  
ATOM   1878  H   GLY A 115      11.809  28.280   0.574  1.00  0.64           H  
ATOM   1879 1HA  GLY A 115      10.304  30.088   1.186  1.00  0.64           H  
ATOM   1880 2HA  GLY A 115       8.932  29.049   0.850  1.00  0.64           H  
ATOM   1881  N   PHE A 116      10.446  27.489   3.036  1.00  0.63           N  
ATOM   1882  CA  PHE A 116      10.530  27.022   4.411  1.00  0.63           C  
ATOM   1883  C   PHE A 116      11.966  26.856   4.893  1.00  0.63           C  
ATOM   1884  O   PHE A 116      12.859  26.518   4.116  1.00  0.63           O  
ATOM   1885  CB  PHE A 116       9.807  25.712   4.545  1.00  0.63           C  
ATOM   1886  CG  PHE A 116       8.379  25.815   4.456  1.00  0.63           C  
ATOM   1887  CD1 PHE A 116       7.755  25.871   3.247  1.00  0.63           C  
ATOM   1888  CD2 PHE A 116       7.630  25.812   5.596  1.00  0.63           C  
ATOM   1889  CE1 PHE A 116       6.389  25.946   3.178  1.00  0.63           C  
ATOM   1890  CE2 PHE A 116       6.271  25.887   5.531  1.00  0.63           C  
ATOM   1891  CZ  PHE A 116       5.655  25.955   4.325  1.00  0.63           C  
ATOM   1892  H   PHE A 116      10.773  26.861   2.298  1.00  0.63           H  
ATOM   1893  HA  PHE A 116      10.038  27.751   5.043  1.00  0.63           H  
ATOM   1894 1HB  PHE A 116      10.132  25.059   3.761  1.00  0.63           H  
ATOM   1895 2HB  PHE A 116      10.062  25.256   5.502  1.00  0.63           H  
ATOM   1896  HD1 PHE A 116       8.358  25.861   2.331  1.00  0.63           H  
ATOM   1897  HD2 PHE A 116       8.133  25.748   6.562  1.00  0.63           H  
ATOM   1898  HE1 PHE A 116       5.882  25.996   2.213  1.00  0.63           H  
ATOM   1899  HE2 PHE A 116       5.675  25.890   6.442  1.00  0.63           H  
ATOM   1900  HZ  PHE A 116       4.586  26.010   4.278  1.00  0.63           H  
ATOM   1901  N   ALA A 117      12.174  27.081   6.186  1.00  0.62           N  
ATOM   1902  CA  ALA A 117      13.461  26.868   6.826  1.00  0.62           C  
ATOM   1903  C   ALA A 117      13.448  25.559   7.564  1.00  0.62           C  
ATOM   1904  O   ALA A 117      12.425  25.178   8.125  1.00  0.62           O  
ATOM   1905  CB  ALA A 117      13.782  28.013   7.760  1.00  0.62           C  
ATOM   1906  H   ALA A 117      11.390  27.394   6.742  1.00  0.62           H  
ATOM   1907  HA  ALA A 117      14.215  26.785   6.062  1.00  0.62           H  
ATOM   1908 1HB  ALA A 117      14.753  27.848   8.203  1.00  0.62           H  
ATOM   1909 2HB  ALA A 117      13.792  28.922   7.197  1.00  0.62           H  
ATOM   1910 3HB  ALA A 117      13.037  28.084   8.529  1.00  0.62           H  
ATOM   1911  N   LEU A 118      14.586  24.881   7.607  1.00  0.61           N  
ATOM   1912  CA  LEU A 118      14.645  23.601   8.305  1.00  0.61           C  
ATOM   1913  C   LEU A 118      15.786  23.494   9.297  1.00  0.61           C  
ATOM   1914  O   LEU A 118      16.943  23.771   8.957  1.00  0.61           O  
ATOM   1915  CB  LEU A 118      14.773  22.463   7.289  1.00  0.61           C  
ATOM   1916  CG  LEU A 118      14.929  21.011   7.871  1.00  0.61           C  
ATOM   1917  CD1 LEU A 118      13.666  20.574   8.619  1.00  0.61           C  
ATOM   1918  CD2 LEU A 118      15.192  20.111   6.754  1.00  0.61           C  
ATOM   1919  H   LEU A 118      15.404  25.255   7.120  1.00  0.61           H  
ATOM   1920  HA  LEU A 118      13.717  23.469   8.850  1.00  0.61           H  
ATOM   1921 1HB  LEU A 118      13.887  22.470   6.656  1.00  0.61           H  
ATOM   1922 2HB  LEU A 118      15.640  22.660   6.662  1.00  0.61           H  
ATOM   1923  HG  LEU A 118      15.763  20.978   8.577  1.00  0.61           H  
ATOM   1924 1HD1 LEU A 118      13.802  19.566   9.002  1.00  0.61           H  
ATOM   1925 2HD1 LEU A 118      13.500  21.238   9.436  1.00  0.61           H  
ATOM   1926 3HD1 LEU A 118      12.814  20.596   7.955  1.00  0.61           H  
ATOM   1927 1HD2 LEU A 118      15.307  19.091   7.114  1.00  0.61           H  
ATOM   1928 2HD2 LEU A 118      14.376  20.170   6.088  1.00  0.61           H  
ATOM   1929 3HD2 LEU A 118      16.093  20.439   6.250  1.00  0.61           H  
ATOM   1930  N   GLY A 119      15.442  23.111  10.529  1.00  0.60           N  
ATOM   1931  CA  GLY A 119      16.422  22.876  11.591  1.00  0.60           C  
ATOM   1932  C   GLY A 119      16.153  21.528  12.243  1.00  0.60           C  
ATOM   1933  O   GLY A 119      15.243  20.798  11.829  1.00  0.60           O  
ATOM   1934  H   GLY A 119      14.450  22.956  10.721  1.00  0.60           H  
ATOM   1935 1HA  GLY A 119      17.433  22.896  11.183  1.00  0.60           H  
ATOM   1936 2HA  GLY A 119      16.365  23.665  12.339  1.00  0.60           H  
ATOM   1937  N   TYR A 120      16.931  21.188  13.267  1.00  0.60           N  
ATOM   1938  CA  TYR A 120      16.726  19.905  13.949  1.00  0.60           C  
ATOM   1939  C   TYR A 120      17.488  19.744  15.268  1.00  0.60           C  
ATOM   1940  O   TYR A 120      18.483  20.424  15.532  1.00  0.60           O  
ATOM   1941  CB  TYR A 120      17.083  18.702  13.053  1.00  0.60           C  
ATOM   1942  CG  TYR A 120      18.467  18.766  12.537  1.00  0.60           C  
ATOM   1943  CD1 TYR A 120      19.494  18.361  13.346  1.00  0.60           C  
ATOM   1944  CD2 TYR A 120      18.720  19.200  11.242  1.00  0.60           C  
ATOM   1945  CE1 TYR A 120      20.770  18.424  12.896  1.00  0.60           C  
ATOM   1946  CE2 TYR A 120      20.014  19.237  10.780  1.00  0.60           C  
ATOM   1947  CZ  TYR A 120      21.039  18.857  11.613  1.00  0.60           C  
ATOM   1948  OH  TYR A 120      22.334  18.922  11.183  1.00  0.60           O  
ATOM   1949  H   TYR A 120      17.650  21.845  13.580  1.00  0.60           H  
ATOM   1950  HA  TYR A 120      15.669  19.838  14.182  1.00  0.60           H  
ATOM   1951 1HB  TYR A 120      16.974  17.778  13.624  1.00  0.60           H  
ATOM   1952 2HB  TYR A 120      16.403  18.636  12.209  1.00  0.60           H  
ATOM   1953  HD1 TYR A 120      19.290  18.016  14.364  1.00  0.60           H  
ATOM   1954  HD2 TYR A 120      17.898  19.509  10.596  1.00  0.60           H  
ATOM   1955  HE1 TYR A 120      21.568  18.144  13.552  1.00  0.60           H  
ATOM   1956  HE2 TYR A 120      20.227  19.579   9.766  1.00  0.60           H  
ATOM   1957  HH  TYR A 120      22.925  18.660  11.906  1.00  0.60           H  
ATOM   1958  N   GLN A 121      17.058  18.759  16.057  1.00  0.61           N  
ATOM   1959  CA  GLN A 121      17.775  18.375  17.276  1.00  0.61           C  
ATOM   1960  C   GLN A 121      17.945  16.870  17.414  1.00  0.61           C  
ATOM   1961  O   GLN A 121      16.992  16.101  17.276  1.00  0.61           O  
ATOM   1962  CB  GLN A 121      17.053  18.902  18.516  1.00  0.61           C  
ATOM   1963  CG  GLN A 121      17.701  18.546  19.819  1.00  0.61           C  
ATOM   1964  CD  GLN A 121      17.017  19.160  21.046  1.00  0.61           C  
ATOM   1965  OE1 GLN A 121      15.970  18.723  21.544  1.00  0.61           O  
ATOM   1966  NE2 GLN A 121      17.626  20.195  21.544  1.00  0.61           N  
ATOM   1967  H   GLN A 121      16.202  18.278  15.784  1.00  0.61           H  
ATOM   1968  HA  GLN A 121      18.765  18.818  17.241  1.00  0.61           H  
ATOM   1969 1HB  GLN A 121      17.011  19.981  18.462  1.00  0.61           H  
ATOM   1970 2HB  GLN A 121      16.035  18.522  18.532  1.00  0.61           H  
ATOM   1971 1HG  GLN A 121      17.661  17.465  19.930  1.00  0.61           H  
ATOM   1972 2HG  GLN A 121      18.748  18.860  19.802  1.00  0.61           H  
ATOM   1973 1HE2 GLN A 121      17.293  20.667  22.402  1.00  0.61           H  
ATOM   1974 2HE2 GLN A 121      18.453  20.520  21.092  1.00  0.61           H  
ATOM   1975  N   ALA A 122      19.171  16.431  17.700  1.00  0.63           N  
ATOM   1976  CA  ALA A 122      19.402  14.997  17.905  1.00  0.63           C  
ATOM   1977  C   ALA A 122      18.838  14.571  19.248  1.00  0.63           C  
ATOM   1978  O   ALA A 122      19.148  15.185  20.275  1.00  0.63           O  
ATOM   1979  CB  ALA A 122      20.874  14.687  17.835  1.00  0.63           C  
ATOM   1980  H   ALA A 122      19.940  17.105  17.785  1.00  0.63           H  
ATOM   1981  HA  ALA A 122      18.877  14.445  17.132  1.00  0.63           H  
ATOM   1982 1HB  ALA A 122      21.038  13.620  17.987  1.00  0.63           H  
ATOM   1983 2HB  ALA A 122      21.271  14.979  16.863  1.00  0.63           H  
ATOM   1984 3HB  ALA A 122      21.381  15.244  18.611  1.00  0.63           H  
ATOM   1985  N   LEU A 123      18.057  13.487  19.274  1.00  0.65           N  
ATOM   1986  CA  LEU A 123      17.486  13.064  20.546  1.00  0.65           C  
ATOM   1987  C   LEU A 123      18.210  11.825  21.099  1.00  0.65           C  
ATOM   1988  O   LEU A 123      18.428  11.711  22.307  1.00  0.65           O  
ATOM   1989  CB  LEU A 123      15.987  12.816  20.356  1.00  0.65           C  
ATOM   1990  CG  LEU A 123      15.206  14.057  19.821  1.00  0.65           C  
ATOM   1991  CD1 LEU A 123      13.726  13.709  19.640  1.00  0.65           C  
ATOM   1992  CD2 LEU A 123      15.408  15.234  20.735  1.00  0.65           C  
ATOM   1993  H   LEU A 123      17.820  12.976  18.426  1.00  0.65           H  
ATOM   1994  HA  LEU A 123      17.603  13.869  21.258  1.00  0.65           H  
ATOM   1995 1HB  LEU A 123      15.858  12.000  19.647  1.00  0.65           H  
ATOM   1996 2HB  LEU A 123      15.553  12.521  21.310  1.00  0.65           H  
ATOM   1997  HG  LEU A 123      15.601  14.320  18.843  1.00  0.65           H  
ATOM   1998 1HD1 LEU A 123      13.201  14.558  19.245  1.00  0.65           H  
ATOM   1999 2HD1 LEU A 123      13.625  12.892  18.958  1.00  0.65           H  
ATOM   2000 3HD1 LEU A 123      13.296  13.435  20.601  1.00  0.65           H  
ATOM   2001 1HD2 LEU A 123      14.889  16.092  20.318  1.00  0.65           H  
ATOM   2002 2HD2 LEU A 123      15.018  15.009  21.726  1.00  0.65           H  
ATOM   2003 3HD2 LEU A 123      16.465  15.464  20.810  1.00  0.65           H  
ATOM   2004  N   GLU A 124      18.578  10.895  20.212  1.00  0.67           N  
ATOM   2005  CA  GLU A 124      19.319   9.688  20.626  1.00  0.67           C  
ATOM   2006  C   GLU A 124      20.805   9.932  20.785  1.00  0.67           C  
ATOM   2007  O   GLU A 124      21.350  10.885  20.231  1.00  0.67           O  
ATOM   2008  CB  GLU A 124      19.110   8.529  19.665  1.00  0.67           C  
ATOM   2009  CG  GLU A 124      17.745   7.920  19.740  1.00  0.67           C  
ATOM   2010  CD  GLU A 124      17.530   7.098  20.978  1.00  0.67           C  
ATOM   2011  OE1 GLU A 124      18.371   6.279  21.272  1.00  0.67           O  
ATOM   2012  OE2 GLU A 124      16.523   7.277  21.623  1.00  0.67           O  
ATOM   2013  H   GLU A 124      18.327  11.037  19.234  1.00  0.67           H  
ATOM   2014  HA  GLU A 124      18.937   9.380  21.600  1.00  0.67           H  
ATOM   2015 1HB  GLU A 124      19.274   8.872  18.645  1.00  0.67           H  
ATOM   2016 2HB  GLU A 124      19.842   7.747  19.862  1.00  0.67           H  
ATOM   2017 1HG  GLU A 124      17.066   8.739  19.810  1.00  0.67           H  
ATOM   2018 2HG  GLU A 124      17.521   7.341  18.850  1.00  0.67           H  
ATOM   2019  N   ASP A 125      21.484   9.029  21.502  1.00  0.70           N  
ATOM   2020  CA  ASP A 125      22.927   9.168  21.704  1.00  0.70           C  
ATOM   2021  C   ASP A 125      23.666   9.276  20.377  1.00  0.70           C  
ATOM   2022  O   ASP A 125      24.524  10.147  20.218  1.00  0.70           O  
ATOM   2023  CB  ASP A 125      23.471   7.976  22.482  1.00  0.70           C  
ATOM   2024  CG  ASP A 125      23.045   7.967  23.953  1.00  0.70           C  
ATOM   2025  OD1 ASP A 125      22.570   8.974  24.432  1.00  0.70           O  
ATOM   2026  OD2 ASP A 125      23.193   6.946  24.579  1.00  0.70           O  
ATOM   2027  H   ASP A 125      20.982   8.256  21.923  1.00  0.70           H  
ATOM   2028  HA  ASP A 125      23.118  10.068  22.280  1.00  0.70           H  
ATOM   2029 1HB  ASP A 125      23.129   7.053  22.015  1.00  0.70           H  
ATOM   2030 2HB  ASP A 125      24.561   7.979  22.433  1.00  0.70           H  
ATOM   2031  N   THR A 126      23.277   8.425  19.421  1.00  0.72           N  
ATOM   2032  CA  THR A 126      23.808   8.459  18.064  1.00  0.72           C  
ATOM   2033  C   THR A 126      22.706   8.528  17.029  1.00  0.72           C  
ATOM   2034  O   THR A 126      21.773   7.721  17.033  1.00  0.72           O  
ATOM   2035  CB  THR A 126      24.718   7.255  17.736  1.00  0.72           C  
ATOM   2036  OG1 THR A 126      25.889   7.278  18.583  1.00  0.72           O  
ATOM   2037  CG2 THR A 126      25.108   7.285  16.252  1.00  0.72           C  
ATOM   2038  H   THR A 126      22.566   7.747  19.649  1.00  0.72           H  
ATOM   2039  HA  THR A 126      24.407   9.364  17.953  1.00  0.72           H  
ATOM   2040  HB  THR A 126      24.180   6.328  17.929  1.00  0.72           H  
ATOM   2041  HG1 THR A 126      26.226   8.182  18.634  1.00  0.72           H  
ATOM   2042 1HG2 THR A 126      25.746   6.432  16.021  1.00  0.72           H  
ATOM   2043 2HG2 THR A 126      24.214   7.230  15.631  1.00  0.72           H  
ATOM   2044 3HG2 THR A 126      25.627   8.204  16.044  1.00  0.72           H  
ATOM   2045  N   VAL A 127      22.854   9.488  16.129  1.00  0.74           N  
ATOM   2046  CA  VAL A 127      21.943   9.703  15.024  1.00  0.74           C  
ATOM   2047  C   VAL A 127      22.648   9.821  13.689  1.00  0.74           C  
ATOM   2048  O   VAL A 127      23.628  10.555  13.575  1.00  0.74           O  
ATOM   2049  CB  VAL A 127      21.187  11.014  15.232  1.00  0.74           C  
ATOM   2050  CG1 VAL A 127      20.323  11.271  14.065  1.00  0.74           C  
ATOM   2051  CG2 VAL A 127      20.377  10.978  16.516  1.00  0.74           C  
ATOM   2052  H   VAL A 127      23.636  10.134  16.240  1.00  0.74           H  
ATOM   2053  HA  VAL A 127      21.247   8.871  14.976  1.00  0.74           H  
ATOM   2054  HB  VAL A 127      21.901  11.822  15.288  1.00  0.74           H  
ATOM   2055 1HG1 VAL A 127      19.869  12.183  14.221  1.00  0.74           H  
ATOM   2056 2HG1 VAL A 127      20.909  11.334  13.160  1.00  0.74           H  
ATOM   2057 3HG1 VAL A 127      19.585  10.480  13.972  1.00  0.74           H  
ATOM   2058 1HG2 VAL A 127      19.851  11.922  16.643  1.00  0.74           H  
ATOM   2059 2HG2 VAL A 127      19.668  10.179  16.458  1.00  0.74           H  
ATOM   2060 3HG2 VAL A 127      21.034  10.818  17.373  1.00  0.74           H  
ATOM   2061  N   VAL A 128      22.161   9.132  12.667  1.00  0.74           N  
ATOM   2062  CA  VAL A 128      22.742   9.367  11.356  1.00  0.74           C  
ATOM   2063  C   VAL A 128      21.631   9.899  10.471  1.00  0.74           C  
ATOM   2064  O   VAL A 128      20.614   9.232  10.262  1.00  0.74           O  
ATOM   2065  CB  VAL A 128      23.356   8.115  10.736  1.00  0.74           C  
ATOM   2066  CG1 VAL A 128      23.954   8.494   9.376  1.00  0.74           C  
ATOM   2067  CG2 VAL A 128      24.406   7.521  11.688  1.00  0.74           C  
ATOM   2068  H   VAL A 128      21.373   8.496  12.801  1.00  0.74           H  
ATOM   2069  HA  VAL A 128      23.514  10.126  11.427  1.00  0.74           H  
ATOM   2070  HB  VAL A 128      22.572   7.382  10.553  1.00  0.74           H  
ATOM   2071 1HG1 VAL A 128      24.379   7.613   8.891  1.00  0.74           H  
ATOM   2072 2HG1 VAL A 128      23.187   8.917   8.744  1.00  0.74           H  
ATOM   2073 3HG1 VAL A 128      24.737   9.238   9.520  1.00  0.74           H  
ATOM   2074 1HG2 VAL A 128      24.838   6.623  11.242  1.00  0.74           H  
ATOM   2075 2HG2 VAL A 128      25.190   8.254  11.865  1.00  0.74           H  
ATOM   2076 3HG2 VAL A 128      23.934   7.255  12.637  1.00  0.74           H  
ATOM   2077  N   ARG A 129      21.809  11.110   9.963  1.00  0.73           N  
ATOM   2078  CA  ARG A 129      20.739  11.715   9.193  1.00  0.73           C  
ATOM   2079  C   ARG A 129      21.088  11.691   7.729  1.00  0.73           C  
ATOM   2080  O   ARG A 129      22.260  11.825   7.354  1.00  0.73           O  
ATOM   2081  CB  ARG A 129      20.499  13.162   9.643  1.00  0.73           C  
ATOM   2082  CG  ARG A 129      21.651  14.173   9.292  1.00  0.73           C  
ATOM   2083  CD  ARG A 129      21.468  15.591   9.931  1.00  0.73           C  
ATOM   2084  NE  ARG A 129      22.583  16.524   9.626  1.00  0.73           N  
ATOM   2085  CZ  ARG A 129      22.671  17.336   8.540  1.00  0.73           C  
ATOM   2086  NH1 ARG A 129      21.754  17.349   7.644  1.00  0.73           N  
ATOM   2087  NH2 ARG A 129      23.706  18.117   8.417  1.00  0.73           N  
ATOM   2088  H   ARG A 129      22.687  11.602  10.131  1.00  0.73           H  
ATOM   2089  HA  ARG A 129      19.821  11.146   9.337  1.00  0.73           H  
ATOM   2090 1HB  ARG A 129      19.582  13.520   9.185  1.00  0.73           H  
ATOM   2091 2HB  ARG A 129      20.356  13.183  10.724  1.00  0.73           H  
ATOM   2092 1HG  ARG A 129      22.585  13.748   9.617  1.00  0.73           H  
ATOM   2093 2HG  ARG A 129      21.686  14.300   8.210  1.00  0.73           H  
ATOM   2094 1HD  ARG A 129      20.585  16.060   9.612  1.00  0.73           H  
ATOM   2095 2HD  ARG A 129      21.408  15.492  11.009  1.00  0.73           H  
ATOM   2096  HE  ARG A 129      23.373  16.584  10.282  1.00  0.73           H  
ATOM   2097 1HH1 ARG A 129      20.972  16.737   7.756  1.00  0.73           H  
ATOM   2098 2HH1 ARG A 129      21.825  17.958   6.844  1.00  0.73           H  
ATOM   2099 1HH2 ARG A 129      24.416  18.084   9.151  1.00  0.73           H  
ATOM   2100 2HH2 ARG A 129      23.800  18.728   7.627  1.00  0.73           H  
ATOM   2101  N   TYR A 130      20.056  11.550   6.905  1.00  0.72           N  
ATOM   2102  CA  TYR A 130      20.198  11.574   5.462  1.00  0.72           C  
ATOM   2103  C   TYR A 130      19.272  12.597   4.858  1.00  0.72           C  
ATOM   2104  O   TYR A 130      18.076  12.682   5.176  1.00  0.72           O  
ATOM   2105  CB  TYR A 130      19.917  10.203   4.869  1.00  0.72           C  
ATOM   2106  CG  TYR A 130      20.905   9.166   5.279  1.00  0.72           C  
ATOM   2107  CD1 TYR A 130      20.773   8.602   6.495  1.00  0.72           C  
ATOM   2108  CD2 TYR A 130      21.908   8.760   4.431  1.00  0.72           C  
ATOM   2109  CE1 TYR A 130      21.629   7.624   6.922  1.00  0.72           C  
ATOM   2110  CE2 TYR A 130      22.778   7.778   4.842  1.00  0.72           C  
ATOM   2111  CZ  TYR A 130      22.638   7.210   6.094  1.00  0.72           C  
ATOM   2112  OH  TYR A 130      23.523   6.247   6.527  1.00  0.72           O  
ATOM   2113  H   TYR A 130      19.125  11.412   7.302  1.00  0.72           H  
ATOM   2114  HA  TYR A 130      21.219  11.861   5.213  1.00  0.72           H  
ATOM   2115 1HB  TYR A 130      18.925   9.868   5.181  1.00  0.72           H  
ATOM   2116 2HB  TYR A 130      19.918  10.269   3.780  1.00  0.72           H  
ATOM   2117  HD1 TYR A 130      19.980   8.957   7.128  1.00  0.72           H  
ATOM   2118  HD2 TYR A 130      22.016   9.213   3.445  1.00  0.72           H  
ATOM   2119  HE1 TYR A 130      21.513   7.189   7.916  1.00  0.72           H  
ATOM   2120  HE2 TYR A 130      23.585   7.451   4.183  1.00  0.72           H  
ATOM   2121  HH  TYR A 130      24.438   6.544   6.315  1.00  0.72           H  
ATOM   2122  N   TYR A 131      19.856  13.400   4.007  1.00  0.71           N  
ATOM   2123  CA  TYR A 131      19.180  14.479   3.331  1.00  0.71           C  
ATOM   2124  C   TYR A 131      19.259  14.425   1.824  1.00  0.71           C  
ATOM   2125  O   TYR A 131      20.310  14.146   1.244  1.00  0.71           O  
ATOM   2126  CB  TYR A 131      19.737  15.771   3.899  1.00  0.71           C  
ATOM   2127  CG  TYR A 131      19.165  16.182   5.203  1.00  0.71           C  
ATOM   2128  CD1 TYR A 131      19.385  15.555   6.404  1.00  0.71           C  
ATOM   2129  CD2 TYR A 131      18.486  17.315   5.173  1.00  0.71           C  
ATOM   2130  CE1 TYR A 131      18.814  16.088   7.537  1.00  0.71           C  
ATOM   2131  CE2 TYR A 131      17.960  17.866   6.278  1.00  0.71           C  
ATOM   2132  CZ  TYR A 131      18.108  17.256   7.468  1.00  0.71           C  
ATOM   2133  OH  TYR A 131      17.562  17.795   8.599  1.00  0.71           O  
ATOM   2134  H   TYR A 131      20.849  13.255   3.812  1.00  0.71           H  
ATOM   2135  HA  TYR A 131      18.127  14.422   3.597  1.00  0.71           H  
ATOM   2136 1HB  TYR A 131      20.816  15.665   4.025  1.00  0.71           H  
ATOM   2137 2HB  TYR A 131      19.571  16.582   3.184  1.00  0.71           H  
ATOM   2138  HD1 TYR A 131      19.965  14.640   6.467  1.00  0.71           H  
ATOM   2139  HD2 TYR A 131      18.389  17.789   4.230  1.00  0.71           H  
ATOM   2140  HE1 TYR A 131      18.924  15.594   8.478  1.00  0.71           H  
ATOM   2141  HE2 TYR A 131      17.435  18.778   6.197  1.00  0.71           H  
ATOM   2142  HH  TYR A 131      17.021  18.555   8.364  1.00  0.71           H  
ATOM   2143  N   GLU A 132      18.145  14.750   1.188  1.00  0.70           N  
ATOM   2144  CA  GLU A 132      18.100  14.849  -0.262  1.00  0.70           C  
ATOM   2145  C   GLU A 132      17.644  16.261  -0.590  1.00  0.70           C  
ATOM   2146  O   GLU A 132      16.649  16.745  -0.042  1.00  0.70           O  
ATOM   2147  CB  GLU A 132      17.147  13.819  -0.859  1.00  0.70           C  
ATOM   2148  CG  GLU A 132      17.462  12.355  -0.550  1.00  0.70           C  
ATOM   2149  CD  GLU A 132      16.491  11.399  -1.213  1.00  0.70           C  
ATOM   2150  OE1 GLU A 132      15.608  11.856  -1.894  1.00  0.70           O  
ATOM   2151  OE2 GLU A 132      16.633  10.215  -1.028  1.00  0.70           O  
ATOM   2152  H   GLU A 132      17.307  14.932   1.742  1.00  0.70           H  
ATOM   2153  HA  GLU A 132      19.096  14.702  -0.676  1.00  0.70           H  
ATOM   2154 1HB  GLU A 132      16.147  14.017  -0.513  1.00  0.70           H  
ATOM   2155 2HB  GLU A 132      17.133  13.931  -1.918  1.00  0.70           H  
ATOM   2156 1HG  GLU A 132      18.464  12.121  -0.866  1.00  0.70           H  
ATOM   2157 2HG  GLU A 132      17.415  12.213   0.529  1.00  0.70           H  
ATOM   2158  N   THR A 133      18.364  16.927  -1.470  1.00  0.69           N  
ATOM   2159  CA  THR A 133      18.080  18.317  -1.776  1.00  0.69           C  
ATOM   2160  C   THR A 133      17.875  18.504  -3.268  1.00  0.69           C  
ATOM   2161  O   THR A 133      18.600  17.932  -4.091  1.00  0.69           O  
ATOM   2162  CB  THR A 133      19.201  19.194  -1.204  1.00  0.69           C  
ATOM   2163  OG1 THR A 133      19.293  18.903   0.204  1.00  0.69           O  
ATOM   2164  CG2 THR A 133      18.879  20.664  -1.355  1.00  0.69           C  
ATOM   2165  H   THR A 133      19.166  16.467  -1.898  1.00  0.69           H  
ATOM   2166  HA  THR A 133      17.153  18.605  -1.281  1.00  0.69           H  
ATOM   2167  HB  THR A 133      20.144  18.965  -1.701  1.00  0.69           H  
ATOM   2168  HG1 THR A 133      19.704  19.623   0.665  1.00  0.69           H  
ATOM   2169 1HG2 THR A 133      19.679  21.255  -0.919  1.00  0.69           H  
ATOM   2170 2HG2 THR A 133      18.774  20.920  -2.375  1.00  0.69           H  
ATOM   2171 3HG2 THR A 133      17.948  20.870  -0.838  1.00  0.69           H  
ATOM   2172  N   VAL A 134      16.885  19.320  -3.618  1.00  0.69           N  
ATOM   2173  CA  VAL A 134      16.506  19.541  -5.018  1.00  0.69           C  
ATOM   2174  C   VAL A 134      17.208  20.723  -5.687  1.00  0.69           C  
ATOM   2175  O   VAL A 134      16.780  21.214  -6.732  1.00  0.69           O  
ATOM   2176  CB  VAL A 134      15.002  19.743  -5.124  1.00  0.69           C  
ATOM   2177  CG1 VAL A 134      14.273  18.513  -4.578  1.00  0.69           C  
ATOM   2178  CG2 VAL A 134      14.599  20.976  -4.375  1.00  0.69           C  
ATOM   2179  H   VAL A 134      16.358  19.778  -2.866  1.00  0.69           H  
ATOM   2180  HA  VAL A 134      16.758  18.649  -5.582  1.00  0.69           H  
ATOM   2181  HB  VAL A 134      14.749  19.844  -6.165  1.00  0.69           H  
ATOM   2182 1HG1 VAL A 134      13.194  18.649  -4.680  1.00  0.69           H  
ATOM   2183 2HG1 VAL A 134      14.573  17.633  -5.143  1.00  0.69           H  
ATOM   2184 3HG1 VAL A 134      14.523  18.373  -3.527  1.00  0.69           H  
ATOM   2185 1HG2 VAL A 134      13.523  21.122  -4.461  1.00  0.69           H  
ATOM   2186 2HG2 VAL A 134      14.867  20.832  -3.356  1.00  0.69           H  
ATOM   2187 3HG2 VAL A 134      15.123  21.845  -4.782  1.00  0.69           H  
ATOM   2188  N   ALA A 135      18.271  21.190  -5.067  1.00  0.71           N  
ATOM   2189  CA  ALA A 135      19.109  22.234  -5.627  1.00  0.71           C  
ATOM   2190  C   ALA A 135      20.475  22.166  -4.942  1.00  0.71           C  
ATOM   2191  O   ALA A 135      20.561  21.674  -3.820  1.00  0.71           O  
ATOM   2192  CB  ALA A 135      18.482  23.604  -5.450  1.00  0.71           C  
ATOM   2193  H   ALA A 135      18.536  20.754  -4.198  1.00  0.71           H  
ATOM   2194  HA  ALA A 135      19.206  22.039  -6.683  1.00  0.71           H  
ATOM   2195 1HB  ALA A 135      19.116  24.372  -5.881  1.00  0.71           H  
ATOM   2196 2HB  ALA A 135      17.507  23.637  -5.935  1.00  0.71           H  
ATOM   2197 3HB  ALA A 135      18.361  23.805  -4.402  1.00  0.71           H  
ATOM   2198  N   PRO A 136      21.563  22.619  -5.569  1.00  0.73           N  
ATOM   2199  CA  PRO A 136      22.872  22.746  -4.961  1.00  0.73           C  
ATOM   2200  C   PRO A 136      22.836  23.708  -3.775  1.00  0.73           C  
ATOM   2201  O   PRO A 136      22.014  24.636  -3.741  1.00  0.73           O  
ATOM   2202  CB  PRO A 136      23.733  23.295  -6.097  1.00  0.73           C  
ATOM   2203  CG  PRO A 136      23.000  22.926  -7.366  1.00  0.73           C  
ATOM   2204  CD  PRO A 136      21.535  23.010  -7.004  1.00  0.73           C  
ATOM   2205  HA  PRO A 136      23.220  21.751  -4.643  1.00  0.73           H  
ATOM   2206 1HB  PRO A 136      23.854  24.383  -5.972  1.00  0.73           H  
ATOM   2207 2HB  PRO A 136      24.740  22.859  -6.046  1.00  0.73           H  
ATOM   2208 1HG  PRO A 136      23.277  23.616  -8.178  1.00  0.73           H  
ATOM   2209 2HG  PRO A 136      23.302  21.920  -7.692  1.00  0.73           H  
ATOM   2210 1HD  PRO A 136      21.167  24.035  -7.123  1.00  0.73           H  
ATOM   2211 2HD  PRO A 136      21.014  22.308  -7.642  1.00  0.73           H  
ATOM   2212  N   TYR A 137      23.747  23.510  -2.834  1.00  0.75           N  
ATOM   2213  CA  TYR A 137      23.869  24.415  -1.700  1.00  0.75           C  
ATOM   2214  C   TYR A 137      24.810  25.548  -2.068  1.00  0.75           C  
ATOM   2215  O   TYR A 137      25.803  25.327  -2.759  1.00  0.75           O  
ATOM   2216  CB  TYR A 137      24.414  23.676  -0.485  1.00  0.75           C  
ATOM   2217  CG  TYR A 137      23.459  22.701   0.127  1.00  0.75           C  
ATOM   2218  CD1 TYR A 137      23.399  21.381  -0.325  1.00  0.75           C  
ATOM   2219  CD2 TYR A 137      22.662  23.117   1.173  1.00  0.75           C  
ATOM   2220  CE1 TYR A 137      22.526  20.500   0.275  1.00  0.75           C  
ATOM   2221  CE2 TYR A 137      21.804  22.238   1.770  1.00  0.75           C  
ATOM   2222  CZ  TYR A 137      21.729  20.944   1.331  1.00  0.75           C  
ATOM   2223  OH  TYR A 137      20.864  20.087   1.938  1.00  0.75           O  
ATOM   2224  H   TYR A 137      24.378  22.725  -2.907  1.00  0.75           H  
ATOM   2225  HA  TYR A 137      22.893  24.837  -1.467  1.00  0.75           H  
ATOM   2226 1HB  TYR A 137      25.319  23.140  -0.763  1.00  0.75           H  
ATOM   2227 2HB  TYR A 137      24.688  24.408   0.281  1.00  0.75           H  
ATOM   2228  HD1 TYR A 137      24.032  21.050  -1.147  1.00  0.75           H  
ATOM   2229  HD2 TYR A 137      22.723  24.153   1.527  1.00  0.75           H  
ATOM   2230  HE1 TYR A 137      22.463  19.466  -0.069  1.00  0.75           H  
ATOM   2231  HE2 TYR A 137      21.179  22.566   2.597  1.00  0.75           H  
ATOM   2232  HH  TYR A 137      20.645  19.363   1.344  1.00  0.75           H  
ATOM   2233  N   ASP A 138      24.490  26.754  -1.624  1.00  0.76           N  
ATOM   2234  CA  ASP A 138      25.333  27.914  -1.879  1.00  0.76           C  
ATOM   2235  C   ASP A 138      25.253  28.932  -0.757  1.00  0.76           C  
ATOM   2236  O   ASP A 138      24.350  29.770  -0.784  1.00  0.76           O  
ATOM   2237  CB  ASP A 138      24.978  28.595  -3.195  1.00  0.76           C  
ATOM   2238  CG  ASP A 138      25.924  29.811  -3.536  1.00  0.76           C  
ATOM   2239  OD1 ASP A 138      26.583  30.361  -2.651  1.00  0.76           O  
ATOM   2240  OD2 ASP A 138      25.981  30.152  -4.719  1.00  0.76           O  
ATOM   2241  H   ASP A 138      23.648  26.856  -1.070  1.00  0.76           H  
ATOM   2242  HA  ASP A 138      26.346  27.561  -2.015  1.00  0.76           H  
ATOM   2243 1HB  ASP A 138      25.038  27.863  -4.003  1.00  0.76           H  
ATOM   2244 2HB  ASP A 138      23.945  28.953  -3.151  1.00  0.76           H  
ATOM   2245  N   PRO A 139      26.218  28.942   0.185  1.00  0.77           N  
ATOM   2246  CA  PRO A 139      26.278  29.761   1.383  1.00  0.77           C  
ATOM   2247  C   PRO A 139      25.981  31.238   1.164  1.00  0.77           C  
ATOM   2248  O   PRO A 139      25.456  31.895   2.059  1.00  0.77           O  
ATOM   2249  CB  PRO A 139      27.721  29.552   1.850  1.00  0.77           C  
ATOM   2250  CG  PRO A 139      28.069  28.171   1.376  1.00  0.77           C  
ATOM   2251  CD  PRO A 139      27.389  28.037   0.042  1.00  0.77           C  
ATOM   2252  HA  PRO A 139      25.588  29.344   2.128  1.00  0.77           H  
ATOM   2253 1HB  PRO A 139      28.369  30.332   1.414  1.00  0.77           H  
ATOM   2254 2HB  PRO A 139      27.780  29.655   2.942  1.00  0.77           H  
ATOM   2255 1HG  PRO A 139      29.160  28.049   1.314  1.00  0.77           H  
ATOM   2256 2HG  PRO A 139      27.703  27.426   2.104  1.00  0.77           H  
ATOM   2257 1HD  PRO A 139      28.053  28.383  -0.772  1.00  0.77           H  
ATOM   2258 2HD  PRO A 139      27.073  26.986  -0.067  1.00  0.77           H  
ATOM   2259  N   GLU A 140      26.261  31.777  -0.027  1.00  0.76           N  
ATOM   2260  CA  GLU A 140      26.027  33.205  -0.250  1.00  0.76           C  
ATOM   2261  C   GLU A 140      24.539  33.544  -0.132  1.00  0.76           C  
ATOM   2262  O   GLU A 140      24.163  34.668   0.234  1.00  0.76           O  
ATOM   2263  CB  GLU A 140      26.549  33.626  -1.624  1.00  0.76           C  
ATOM   2264  CG  GLU A 140      28.076  33.581  -1.771  1.00  0.76           C  
ATOM   2265  CD  GLU A 140      28.811  34.551  -0.878  1.00  0.76           C  
ATOM   2266  OE1 GLU A 140      28.494  35.718  -0.902  1.00  0.76           O  
ATOM   2267  OE2 GLU A 140      29.694  34.120  -0.171  1.00  0.76           O  
ATOM   2268  H   GLU A 140      26.610  31.207  -0.811  1.00  0.76           H  
ATOM   2269  HA  GLU A 140      26.565  33.765   0.513  1.00  0.76           H  
ATOM   2270 1HB  GLU A 140      26.121  32.968  -2.386  1.00  0.76           H  
ATOM   2271 2HB  GLU A 140      26.213  34.638  -1.847  1.00  0.76           H  
ATOM   2272 1HG  GLU A 140      28.407  32.567  -1.538  1.00  0.76           H  
ATOM   2273 2HG  GLU A 140      28.332  33.784  -2.810  1.00  0.76           H  
ATOM   2274  N   HIS A 141      23.702  32.571  -0.481  1.00  0.75           N  
ATOM   2275  CA  HIS A 141      22.262  32.712  -0.489  1.00  0.75           C  
ATOM   2276  C   HIS A 141      21.608  32.023   0.699  1.00  0.75           C  
ATOM   2277  O   HIS A 141      20.381  31.895   0.738  1.00  0.75           O  
ATOM   2278  CB  HIS A 141      21.718  32.139  -1.793  1.00  0.75           C  
ATOM   2279  CG  HIS A 141      22.130  32.918  -2.996  1.00  0.75           C  
ATOM   2280  ND1 HIS A 141      21.491  34.077  -3.384  1.00  0.75           N  
ATOM   2281  CD2 HIS A 141      23.139  32.731  -3.873  1.00  0.75           C  
ATOM   2282  CE1 HIS A 141      22.078  34.559  -4.462  1.00  0.75           C  
ATOM   2283  NE2 HIS A 141      23.083  33.763  -4.781  1.00  0.75           N  
ATOM   2284  H   HIS A 141      24.091  31.660  -0.729  1.00  0.75           H  
ATOM   2285  HA  HIS A 141      21.997  33.767  -0.444  1.00  0.75           H  
ATOM   2286 1HB  HIS A 141      22.079  31.111  -1.911  1.00  0.75           H  
ATOM   2287 2HB  HIS A 141      20.628  32.102  -1.758  1.00  0.75           H  
ATOM   2288  HD1 HIS A 141      20.697  34.498  -2.936  1.00  0.75           H  
ATOM   2289  HD2 HIS A 141      23.914  31.968  -3.955  1.00  0.75           H  
ATOM   2290  HE1 HIS A 141      21.712  35.474  -4.927  1.00  0.75           H  
ATOM   2291  N   GLU A 142      22.405  31.575   1.678  1.00  0.75           N  
ATOM   2292  CA  GLU A 142      21.803  30.913   2.828  1.00  0.75           C  
ATOM   2293  C   GLU A 142      21.504  31.920   3.911  1.00  0.75           C  
ATOM   2294  O   GLU A 142      22.262  32.872   4.132  1.00  0.75           O  
ATOM   2295  CB  GLU A 142      22.671  29.785   3.408  1.00  0.75           C  
ATOM   2296  CG  GLU A 142      22.852  28.573   2.509  1.00  0.75           C  
ATOM   2297  CD  GLU A 142      23.675  27.450   3.110  1.00  0.75           C  
ATOM   2298  OE1 GLU A 142      23.842  27.407   4.323  1.00  0.75           O  
ATOM   2299  OE2 GLU A 142      24.167  26.651   2.345  1.00  0.75           O  
ATOM   2300  H   GLU A 142      23.417  31.710   1.645  1.00  0.75           H  
ATOM   2301  HA  GLU A 142      20.862  30.469   2.517  1.00  0.75           H  
ATOM   2302 1HB  GLU A 142      23.659  30.179   3.645  1.00  0.75           H  
ATOM   2303 2HB  GLU A 142      22.218  29.438   4.336  1.00  0.75           H  
ATOM   2304 1HG  GLU A 142      21.875  28.168   2.339  1.00  0.75           H  
ATOM   2305 2HG  GLU A 142      23.264  28.879   1.551  1.00  0.75           H  
ATOM   2306  N   ARG A 143      20.403  31.685   4.597  1.00  0.76           N  
ATOM   2307  CA  ARG A 143      19.969  32.526   5.691  1.00  0.76           C  
ATOM   2308  C   ARG A 143      19.551  31.663   6.867  1.00  0.76           C  
ATOM   2309  O   ARG A 143      19.246  30.477   6.700  1.00  0.76           O  
ATOM   2310  CB  ARG A 143      18.825  33.410   5.247  1.00  0.76           C  
ATOM   2311  CG  ARG A 143      19.162  34.392   4.136  1.00  0.76           C  
ATOM   2312  CD  ARG A 143      20.105  35.450   4.596  1.00  0.76           C  
ATOM   2313  NE  ARG A 143      20.375  36.445   3.570  1.00  0.76           N  
ATOM   2314  CZ  ARG A 143      21.334  36.373   2.614  1.00  0.76           C  
ATOM   2315  NH1 ARG A 143      22.156  35.337   2.506  1.00  0.76           N  
ATOM   2316  NH2 ARG A 143      21.429  37.389   1.782  1.00  0.76           N  
ATOM   2317  H   ARG A 143      19.824  30.898   4.312  1.00  0.76           H  
ATOM   2318  HA  ARG A 143      20.799  33.158   6.002  1.00  0.76           H  
ATOM   2319 1HB  ARG A 143      18.068  32.768   4.840  1.00  0.76           H  
ATOM   2320 2HB  ARG A 143      18.398  33.952   6.091  1.00  0.76           H  
ATOM   2321 1HG  ARG A 143      19.579  33.881   3.271  1.00  0.76           H  
ATOM   2322 2HG  ARG A 143      18.235  34.880   3.850  1.00  0.76           H  
ATOM   2323 1HD  ARG A 143      19.666  35.964   5.451  1.00  0.76           H  
ATOM   2324 2HD  ARG A 143      21.049  35.003   4.892  1.00  0.76           H  
ATOM   2325  HE  ARG A 143      19.799  37.297   3.559  1.00  0.76           H  
ATOM   2326 1HH1 ARG A 143      22.100  34.545   3.166  1.00  0.76           H  
ATOM   2327 2HH1 ARG A 143      22.874  35.317   1.761  1.00  0.76           H  
ATOM   2328 1HH2 ARG A 143      20.777  38.181   1.914  1.00  0.76           H  
ATOM   2329 2HH2 ARG A 143      22.124  37.398   1.053  1.00  0.76           H  
ATOM   2330  N   ALA A 144      19.521  32.250   8.066  1.00  0.78           N  
ATOM   2331  CA  ALA A 144      19.129  31.461   9.225  1.00  0.78           C  
ATOM   2332  C   ALA A 144      18.204  32.193  10.178  1.00  0.78           C  
ATOM   2333  O   ALA A 144      18.347  33.407  10.409  1.00  0.78           O  
ATOM   2334  CB  ALA A 144      20.373  31.039   9.996  1.00  0.78           C  
ATOM   2335  H   ALA A 144      19.773  33.221   8.170  1.00  0.78           H  
ATOM   2336  HA  ALA A 144      18.609  30.583   8.866  1.00  0.78           H  
ATOM   2337 1HB  ALA A 144      20.078  30.409  10.839  1.00  0.78           H  
ATOM   2338 2HB  ALA A 144      21.020  30.491   9.345  1.00  0.78           H  
ATOM   2339 3HB  ALA A 144      20.893  31.919  10.365  1.00  0.78           H  
ATOM   2340  N   VAL A 145      17.313  31.394  10.780  1.00  0.81           N  
ATOM   2341  CA  VAL A 145      16.360  31.819  11.787  1.00  0.81           C  
ATOM   2342  C   VAL A 145      16.602  31.185  13.150  1.00  0.81           C  
ATOM   2343  O   VAL A 145      16.855  29.974  13.304  1.00  0.81           O  
ATOM   2344  CB  VAL A 145      14.897  31.591  11.350  1.00  0.81           C  
ATOM   2345  CG1 VAL A 145      13.945  31.938  12.497  1.00  0.81           C  
ATOM   2346  CG2 VAL A 145      14.582  32.505  10.231  1.00  0.81           C  
ATOM   2347  H   VAL A 145      17.296  30.418  10.500  1.00  0.81           H  
ATOM   2348  HA  VAL A 145      16.480  32.883  11.884  1.00  0.81           H  
ATOM   2349  HB  VAL A 145      14.749  30.551  11.053  1.00  0.81           H  
ATOM   2350 1HG1 VAL A 145      12.940  31.820  12.185  1.00  0.81           H  
ATOM   2351 2HG1 VAL A 145      14.129  31.287  13.348  1.00  0.81           H  
ATOM   2352 3HG1 VAL A 145      14.106  32.968  12.786  1.00  0.81           H  
ATOM   2353 1HG2 VAL A 145      13.551  32.374   9.915  1.00  0.81           H  
ATOM   2354 2HG2 VAL A 145      14.735  33.518  10.581  1.00  0.81           H  
ATOM   2355 3HG2 VAL A 145      15.234  32.302   9.422  1.00  0.81           H  
ATOM   2356  N   SER A 146      16.555  32.059  14.142  1.00  0.84           N  
ATOM   2357  CA  SER A 146      16.781  31.717  15.522  1.00  0.84           C  
ATOM   2358  C   SER A 146      15.847  30.650  16.034  1.00  0.84           C  
ATOM   2359  O   SER A 146      14.623  30.686  15.867  1.00  0.84           O  
ATOM   2360  CB  SER A 146      16.655  32.935  16.399  1.00  0.84           C  
ATOM   2361  OG  SER A 146      16.801  32.585  17.751  1.00  0.84           O  
ATOM   2362  H   SER A 146      16.359  33.026  13.893  1.00  0.84           H  
ATOM   2363  HA  SER A 146      17.796  31.333  15.615  1.00  0.84           H  
ATOM   2364 1HB  SER A 146      17.414  33.670  16.122  1.00  0.84           H  
ATOM   2365 2HB  SER A 146      15.682  33.398  16.244  1.00  0.84           H  
ATOM   2366  HG  SER A 146      16.578  33.410  18.256  1.00  0.84           H  
ATOM   2367  N   TYR A 147      16.452  29.749  16.768  1.00  0.86           N  
ATOM   2368  CA  TYR A 147      15.800  28.627  17.388  1.00  0.86           C  
ATOM   2369  C   TYR A 147      15.005  29.038  18.616  1.00  0.86           C  
ATOM   2370  O   TYR A 147      14.277  28.228  19.178  1.00  0.86           O  
ATOM   2371  CB  TYR A 147      16.883  27.632  17.749  1.00  0.86           C  
ATOM   2372  CG  TYR A 147      17.942  28.305  18.577  1.00  0.86           C  
ATOM   2373  CD1 TYR A 147      17.792  28.414  19.948  1.00  0.86           C  
ATOM   2374  CD2 TYR A 147      19.048  28.862  17.949  1.00  0.86           C  
ATOM   2375  CE1 TYR A 147      18.745  29.075  20.694  1.00  0.86           C  
ATOM   2376  CE2 TYR A 147      19.995  29.520  18.691  1.00  0.86           C  
ATOM   2377  CZ  TYR A 147      19.851  29.631  20.061  1.00  0.86           C  
ATOM   2378  OH  TYR A 147      20.801  30.284  20.813  1.00  0.86           O  
ATOM   2379  H   TYR A 147      17.453  29.838  16.873  1.00  0.86           H  
ATOM   2380  HA  TYR A 147      15.115  28.182  16.667  1.00  0.86           H  
ATOM   2381 1HB  TYR A 147      16.475  26.828  18.327  1.00  0.86           H  
ATOM   2382 2HB  TYR A 147      17.340  27.218  16.849  1.00  0.86           H  
ATOM   2383  HD1 TYR A 147      16.917  27.984  20.437  1.00  0.86           H  
ATOM   2384  HD2 TYR A 147      19.163  28.786  16.866  1.00  0.86           H  
ATOM   2385  HE1 TYR A 147      18.628  29.161  21.773  1.00  0.86           H  
ATOM   2386  HE2 TYR A 147      20.850  29.951  18.197  1.00  0.86           H  
ATOM   2387  HH  TYR A 147      20.556  30.241  21.742  1.00  0.86           H  
ATOM   2388  N   GLU A 148      15.095  30.316  19.003  1.00  0.87           N  
ATOM   2389  CA  GLU A 148      14.373  30.840  20.160  1.00  0.87           C  
ATOM   2390  C   GLU A 148      12.864  30.733  19.978  1.00  0.87           C  
ATOM   2391  O   GLU A 148      12.108  30.768  20.948  1.00  0.87           O  
ATOM   2392  CB  GLU A 148      14.730  32.310  20.396  1.00  0.87           C  
ATOM   2393  CG  GLU A 148      14.153  33.278  19.351  1.00  0.87           C  
ATOM   2394  CD  GLU A 148      14.691  34.670  19.471  1.00  0.87           C  
ATOM   2395  OE1 GLU A 148      15.812  34.857  19.056  1.00  0.87           O  
ATOM   2396  OE2 GLU A 148      14.005  35.542  19.956  1.00  0.87           O  
ATOM   2397  H   GLU A 148      15.703  30.957  18.490  1.00  0.87           H  
ATOM   2398  HA  GLU A 148      14.656  30.255  21.036  1.00  0.87           H  
ATOM   2399 1HB  GLU A 148      14.365  32.620  21.374  1.00  0.87           H  
ATOM   2400 2HB  GLU A 148      15.815  32.424  20.398  1.00  0.87           H  
ATOM   2401 1HG  GLU A 148      14.344  32.895  18.355  1.00  0.87           H  
ATOM   2402 2HG  GLU A 148      13.075  33.317  19.485  1.00  0.87           H  
ATOM   2403  N   LEU A 149      12.418  30.619  18.728  1.00  0.85           N  
ATOM   2404  CA  LEU A 149      10.999  30.561  18.439  1.00  0.85           C  
ATOM   2405  C   LEU A 149      10.441  29.137  18.519  1.00  0.85           C  
ATOM   2406  O   LEU A 149       9.236  28.931  18.357  1.00  0.85           O  
ATOM   2407  CB  LEU A 149      10.775  31.126  17.036  1.00  0.85           C  
ATOM   2408  CG  LEU A 149      11.206  32.572  16.864  1.00  0.85           C  
ATOM   2409  CD1 LEU A 149      11.043  32.970  15.433  1.00  0.85           C  
ATOM   2410  CD2 LEU A 149      10.398  33.458  17.787  1.00  0.85           C  
ATOM   2411  H   LEU A 149      13.089  30.591  17.952  1.00  0.85           H  
ATOM   2412  HA  LEU A 149      10.475  31.180  19.166  1.00  0.85           H  
ATOM   2413 1HB  LEU A 149      11.338  30.536  16.323  1.00  0.85           H  
ATOM   2414 2HB  LEU A 149       9.717  31.051  16.790  1.00  0.85           H  
ATOM   2415  HG  LEU A 149      12.262  32.665  17.113  1.00  0.85           H  
ATOM   2416 1HD1 LEU A 149      11.362  33.992  15.333  1.00  0.85           H  
ATOM   2417 2HD1 LEU A 149      11.656  32.317  14.805  1.00  0.85           H  
ATOM   2418 3HD1 LEU A 149       9.994  32.879  15.144  1.00  0.85           H  
ATOM   2419 1HD2 LEU A 149      10.719  34.495  17.670  1.00  0.85           H  
ATOM   2420 2HD2 LEU A 149       9.340  33.374  17.540  1.00  0.85           H  
ATOM   2421 3HD2 LEU A 149      10.557  33.143  18.820  1.00  0.85           H  
ATOM   2422  N   ILE A 150      11.321  28.154  18.729  1.00  0.80           N  
ATOM   2423  CA  ILE A 150      10.949  26.744  18.756  1.00  0.80           C  
ATOM   2424  C   ILE A 150      11.289  26.044  20.074  1.00  0.80           C  
ATOM   2425  O   ILE A 150      12.426  26.098  20.541  1.00  0.80           O  
ATOM   2426  CB  ILE A 150      11.636  26.023  17.589  1.00  0.80           C  
ATOM   2427  CG1 ILE A 150      11.222  26.704  16.267  1.00  0.80           C  
ATOM   2428  CG2 ILE A 150      11.328  24.540  17.596  1.00  0.80           C  
ATOM   2429  CD1 ILE A 150      12.220  27.707  15.767  1.00  0.80           C  
ATOM   2430  H   ILE A 150      12.304  28.379  18.884  1.00  0.80           H  
ATOM   2431  HA  ILE A 150       9.875  26.674  18.613  1.00  0.80           H  
ATOM   2432  HB  ILE A 150      12.715  26.157  17.686  1.00  0.80           H  
ATOM   2433 1HG1 ILE A 150      11.087  25.970  15.517  1.00  0.80           H  
ATOM   2434 2HG1 ILE A 150      10.274  27.209  16.418  1.00  0.80           H  
ATOM   2435 1HG2 ILE A 150      11.850  24.086  16.776  1.00  0.80           H  
ATOM   2436 2HG2 ILE A 150      11.670  24.098  18.534  1.00  0.80           H  
ATOM   2437 3HG2 ILE A 150      10.261  24.381  17.489  1.00  0.80           H  
ATOM   2438 1HD1 ILE A 150      11.863  28.152  14.837  1.00  0.80           H  
ATOM   2439 2HD1 ILE A 150      12.374  28.482  16.503  1.00  0.80           H  
ATOM   2440 3HD1 ILE A 150      13.154  27.205  15.594  1.00  0.80           H  
ATOM   2441  N   ASP A 151      10.309  25.394  20.698  1.00  0.76           N  
ATOM   2442  CA  ASP A 151      10.621  24.697  21.940  1.00  0.76           C  
ATOM   2443  C   ASP A 151      11.171  23.296  21.688  1.00  0.76           C  
ATOM   2444  O   ASP A 151      10.430  22.370  21.338  1.00  0.76           O  
ATOM   2445  CB  ASP A 151       9.392  24.611  22.839  1.00  0.76           C  
ATOM   2446  CG  ASP A 151       8.973  25.965  23.409  1.00  0.76           C  
ATOM   2447  OD1 ASP A 151       9.806  26.636  23.976  1.00  0.76           O  
ATOM   2448  OD2 ASP A 151       7.830  26.321  23.257  1.00  0.76           O  
ATOM   2449  H   ASP A 151       9.377  25.376  20.306  1.00  0.76           H  
ATOM   2450  HA  ASP A 151      11.388  25.266  22.469  1.00  0.76           H  
ATOM   2451 1HB  ASP A 151       8.559  24.196  22.276  1.00  0.76           H  
ATOM   2452 2HB  ASP A 151       9.600  23.931  23.667  1.00  0.76           H  
ATOM   2453  N   TRP A 152      12.474  23.160  21.862  1.00  0.71           N  
ATOM   2454  CA  TRP A 152      13.179  21.907  21.653  1.00  0.71           C  
ATOM   2455  C   TRP A 152      13.054  21.063  22.936  1.00  0.71           C  
ATOM   2456  O   TRP A 152      13.080  21.649  24.021  1.00  0.71           O  
ATOM   2457  CB  TRP A 152      14.629  22.211  21.329  1.00  0.71           C  
ATOM   2458  CG  TRP A 152      14.773  22.939  20.032  1.00  0.71           C  
ATOM   2459  CD1 TRP A 152      14.953  24.270  19.900  1.00  0.71           C  
ATOM   2460  CD2 TRP A 152      14.723  22.417  18.693  1.00  0.71           C  
ATOM   2461  NE1 TRP A 152      15.023  24.608  18.588  1.00  0.71           N  
ATOM   2462  CE2 TRP A 152      14.891  23.500  17.833  1.00  0.71           C  
ATOM   2463  CE3 TRP A 152      14.550  21.163  18.169  1.00  0.71           C  
ATOM   2464  CZ2 TRP A 152      14.896  23.356  16.468  1.00  0.71           C  
ATOM   2465  CZ3 TRP A 152      14.550  21.008  16.798  1.00  0.71           C  
ATOM   2466  CH2 TRP A 152      14.723  22.085  15.968  1.00  0.71           C  
ATOM   2467  H   TRP A 152      13.001  23.984  22.128  1.00  0.71           H  
ATOM   2468  HA  TRP A 152      12.720  21.407  20.806  1.00  0.71           H  
ATOM   2469 1HB  TRP A 152      15.075  22.806  22.126  1.00  0.71           H  
ATOM   2470 2HB  TRP A 152      15.170  21.292  21.263  1.00  0.71           H  
ATOM   2471  HD1 TRP A 152      15.020  24.980  20.726  1.00  0.71           H  
ATOM   2472  HE1 TRP A 152      15.142  25.547  18.244  1.00  0.71           H  
ATOM   2473  HE3 TRP A 152      14.419  20.314  18.828  1.00  0.71           H  
ATOM   2474  HZ2 TRP A 152      15.027  24.197  15.804  1.00  0.71           H  
ATOM   2475  HZ3 TRP A 152      14.408  20.005  16.394  1.00  0.71           H  
ATOM   2476  HH2 TRP A 152      14.716  21.937  14.891  1.00  0.71           H  
ATOM   2477  N   PRO A 153      12.868  19.730  22.870  1.00  0.68           N  
ATOM   2478  CA  PRO A 153      12.779  18.827  24.016  1.00  0.68           C  
ATOM   2479  C   PRO A 153      14.053  18.689  24.878  1.00  0.68           C  
ATOM   2480  O   PRO A 153      13.949  18.350  26.058  1.00  0.68           O  
ATOM   2481  CB  PRO A 153      12.394  17.499  23.353  1.00  0.68           C  
ATOM   2482  CG  PRO A 153      12.875  17.621  21.943  1.00  0.68           C  
ATOM   2483  CD  PRO A 153      12.713  19.077  21.583  1.00  0.68           C  
ATOM   2484  HA  PRO A 153      11.948  19.174  24.651  1.00  0.68           H  
ATOM   2485 1HB  PRO A 153      12.880  16.668  23.886  1.00  0.68           H  
ATOM   2486 2HB  PRO A 153      11.310  17.339  23.426  1.00  0.68           H  
ATOM   2487 1HG  PRO A 153      13.916  17.323  21.922  1.00  0.68           H  
ATOM   2488 2HG  PRO A 153      12.329  16.937  21.275  1.00  0.68           H  
ATOM   2489 1HD  PRO A 153      13.517  19.350  20.892  1.00  0.68           H  
ATOM   2490 2HD  PRO A 153      11.712  19.284  21.186  1.00  0.68           H  
ATOM   2491  N   ILE A 154      15.238  18.994  24.331  1.00  0.66           N  
ATOM   2492  CA  ILE A 154      16.466  18.917  25.136  1.00  0.66           C  
ATOM   2493  C   ILE A 154      17.007  20.316  25.422  1.00  0.66           C  
ATOM   2494  O   ILE A 154      17.155  21.134  24.508  1.00  0.66           O  
ATOM   2495  CB  ILE A 154      17.575  18.071  24.460  1.00  0.66           C  
ATOM   2496  CG1 ILE A 154      17.117  16.650  24.265  1.00  0.66           C  
ATOM   2497  CG2 ILE A 154      18.857  18.093  25.273  1.00  0.66           C  
ATOM   2498  CD1 ILE A 154      18.075  15.857  23.415  1.00  0.66           C  
ATOM   2499  H   ILE A 154      15.317  19.214  23.340  1.00  0.66           H  
ATOM   2500  HA  ILE A 154      16.230  18.449  26.088  1.00  0.66           H  
ATOM   2501  HB  ILE A 154      17.796  18.463  23.513  1.00  0.66           H  
ATOM   2502 1HG1 ILE A 154      17.022  16.168  25.237  1.00  0.66           H  
ATOM   2503 2HG1 ILE A 154      16.141  16.647  23.776  1.00  0.66           H  
ATOM   2504 1HG2 ILE A 154      19.623  17.505  24.768  1.00  0.66           H  
ATOM   2505 2HG2 ILE A 154      19.202  19.102  25.364  1.00  0.66           H  
ATOM   2506 3HG2 ILE A 154      18.678  17.677  26.260  1.00  0.66           H  
ATOM   2507 1HD1 ILE A 154      17.705  14.841  23.308  1.00  0.66           H  
ATOM   2508 2HD1 ILE A 154      18.160  16.321  22.432  1.00  0.66           H  
ATOM   2509 3HD1 ILE A 154      19.052  15.836  23.890  1.00  0.66           H  
ATOM   2510  N   LYS A 155      17.309  20.579  26.706  1.00  0.66           N  
ATOM   2511  CA  LYS A 155      17.863  21.866  27.137  1.00  0.66           C  
ATOM   2512  C   LYS A 155      19.398  21.821  27.184  1.00  0.66           C  
ATOM   2513  O   LYS A 155      20.083  22.818  26.940  1.00  0.66           O  
ATOM   2514  CB  LYS A 155      17.314  22.230  28.518  1.00  0.66           C  
ATOM   2515  CG  LYS A 155      15.792  22.372  28.575  1.00  0.66           C  
ATOM   2516  CD  LYS A 155      15.294  23.511  27.697  1.00  0.66           C  
ATOM   2517  CE  LYS A 155      13.778  23.664  27.801  1.00  0.66           C  
ATOM   2518  NZ  LYS A 155      13.274  24.784  26.966  1.00  0.66           N  
ATOM   2519  H   LYS A 155      17.132  19.863  27.395  1.00  0.66           H  
ATOM   2520  HA  LYS A 155      17.569  22.632  26.419  1.00  0.66           H  
ATOM   2521 1HB  LYS A 155      17.610  21.468  29.240  1.00  0.66           H  
ATOM   2522 2HB  LYS A 155      17.752  23.173  28.844  1.00  0.66           H  
ATOM   2523 1HG  LYS A 155      15.328  21.442  28.238  1.00  0.66           H  
ATOM   2524 2HG  LYS A 155      15.483  22.559  29.604  1.00  0.66           H  
ATOM   2525 1HD  LYS A 155      15.770  24.444  27.999  1.00  0.66           H  
ATOM   2526 2HD  LYS A 155      15.556  23.306  26.656  1.00  0.66           H  
ATOM   2527 1HE  LYS A 155      13.308  22.738  27.467  1.00  0.66           H  
ATOM   2528 2HE  LYS A 155      13.505  23.847  28.840  1.00  0.66           H  
ATOM   2529 1HZ  LYS A 155      12.269  24.846  27.056  1.00  0.66           H  
ATOM   2530 2HZ  LYS A 155      13.691  25.650  27.269  1.00  0.66           H  
ATOM   2531 3HZ  LYS A 155      13.514  24.619  25.999  1.00  0.66           H  
ATOM   2532  N   ASP A 156      19.955  20.646  27.463  1.00  0.66           N  
ATOM   2533  CA  ASP A 156      21.407  20.507  27.532  1.00  0.66           C  
ATOM   2534  C   ASP A 156      21.888  20.272  26.105  1.00  0.66           C  
ATOM   2535  O   ASP A 156      22.026  19.132  25.661  1.00  0.66           O  
ATOM   2536  CB  ASP A 156      21.786  19.336  28.455  1.00  0.66           C  
ATOM   2537  CG  ASP A 156      23.303  19.181  28.756  1.00  0.66           C  
ATOM   2538  OD1 ASP A 156      24.106  19.790  28.098  1.00  0.66           O  
ATOM   2539  OD2 ASP A 156      23.621  18.440  29.660  1.00  0.66           O  
ATOM   2540  H   ASP A 156      19.369  19.847  27.635  1.00  0.66           H  
ATOM   2541  HA  ASP A 156      21.848  21.430  27.908  1.00  0.66           H  
ATOM   2542 1HB  ASP A 156      21.262  19.448  29.403  1.00  0.66           H  
ATOM   2543 2HB  ASP A 156      21.435  18.407  28.005  1.00  0.66           H  
ATOM   2544  N   VAL A 157      22.101  21.369  25.388  1.00  0.69           N  
ATOM   2545  CA  VAL A 157      22.373  21.308  23.956  1.00  0.69           C  
ATOM   2546  C   VAL A 157      23.622  22.008  23.466  1.00  0.69           C  
ATOM   2547  O   VAL A 157      24.213  22.848  24.148  1.00  0.69           O  
ATOM   2548  CB  VAL A 157      21.214  21.946  23.197  1.00  0.69           C  
ATOM   2549  CG1 VAL A 157      19.984  21.235  23.481  1.00  0.69           C  
ATOM   2550  CG2 VAL A 157      21.099  23.399  23.584  1.00  0.69           C  
ATOM   2551  H   VAL A 157      21.944  22.260  25.859  1.00  0.69           H  
ATOM   2552  HA  VAL A 157      22.444  20.257  23.677  1.00  0.69           H  
ATOM   2553  HB  VAL A 157      21.401  21.878  22.131  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 157      19.191  21.712  22.935  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 157      20.081  20.193  23.178  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 157      19.768  21.289  24.520  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 157      20.280  23.853  23.031  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 157      20.907  23.483  24.650  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 157      22.031  23.910  23.341  1.00  0.69           H  
ATOM   2560  N   LYS A 158      23.989  21.669  22.233  1.00  0.72           N  
ATOM   2561  CA  LYS A 158      25.101  22.324  21.559  1.00  0.72           C  
ATOM   2562  C   LYS A 158      24.599  23.086  20.335  1.00  0.72           C  
ATOM   2563  O   LYS A 158      23.974  22.523  19.438  1.00  0.72           O  
ATOM   2564  CB  LYS A 158      26.176  21.311  21.165  1.00  0.72           C  
ATOM   2565  CG  LYS A 158      26.853  20.631  22.353  1.00  0.72           C  
ATOM   2566  CD  LYS A 158      27.966  19.693  21.900  1.00  0.72           C  
ATOM   2567  CE  LYS A 158      28.631  18.995  23.086  1.00  0.72           C  
ATOM   2568  NZ  LYS A 158      29.740  18.089  22.647  1.00  0.72           N  
ATOM   2569  H   LYS A 158      23.443  20.950  21.755  1.00  0.72           H  
ATOM   2570  HA  LYS A 158      25.547  23.050  22.240  1.00  0.72           H  
ATOM   2571 1HB  LYS A 158      25.741  20.536  20.536  1.00  0.72           H  
ATOM   2572 2HB  LYS A 158      26.948  21.812  20.579  1.00  0.72           H  
ATOM   2573 1HG  LYS A 158      27.269  21.391  23.016  1.00  0.72           H  
ATOM   2574 2HG  LYS A 158      26.111  20.055  22.909  1.00  0.72           H  
ATOM   2575 1HD  LYS A 158      27.555  18.926  21.231  1.00  0.72           H  
ATOM   2576 2HD  LYS A 158      28.722  20.256  21.354  1.00  0.72           H  
ATOM   2577 1HE  LYS A 158      29.032  19.743  23.767  1.00  0.72           H  
ATOM   2578 2HE  LYS A 158      27.882  18.401  23.610  1.00  0.72           H  
ATOM   2579 1HZ  LYS A 158      30.150  17.633  23.444  1.00  0.72           H  
ATOM   2580 2HZ  LYS A 158      29.360  17.377  22.009  1.00  0.72           H  
ATOM   2581 3HZ  LYS A 158      30.444  18.616  22.164  1.00  0.72           H  
ATOM   2582  N   ILE A 159      24.866  24.386  20.314  1.00  0.76           N  
ATOM   2583  CA  ILE A 159      24.405  25.274  19.242  1.00  0.76           C  
ATOM   2584  C   ILE A 159      25.582  25.973  18.557  1.00  0.76           C  
ATOM   2585  O   ILE A 159      26.489  26.471  19.225  1.00  0.76           O  
ATOM   2586  CB  ILE A 159      23.384  26.284  19.807  1.00  0.76           C  
ATOM   2587  CG1 ILE A 159      22.153  25.521  20.341  1.00  0.76           C  
ATOM   2588  CG2 ILE A 159      22.951  27.279  18.757  1.00  0.76           C  
ATOM   2589  CD1 ILE A 159      21.208  26.350  21.110  1.00  0.76           C  
ATOM   2590  H   ILE A 159      25.393  24.781  21.080  1.00  0.76           H  
ATOM   2591  HA  ILE A 159      23.893  24.674  18.488  1.00  0.76           H  
ATOM   2592  HB  ILE A 159      23.835  26.820  20.641  1.00  0.76           H  
ATOM   2593 1HG1 ILE A 159      21.620  25.123  19.497  1.00  0.76           H  
ATOM   2594 2HG1 ILE A 159      22.471  24.704  20.976  1.00  0.76           H  
ATOM   2595 1HG2 ILE A 159      22.247  27.968  19.193  1.00  0.76           H  
ATOM   2596 2HG2 ILE A 159      23.809  27.828  18.392  1.00  0.76           H  
ATOM   2597 3HG2 ILE A 159      22.481  26.747  17.931  1.00  0.76           H  
ATOM   2598 1HD1 ILE A 159      20.361  25.745  21.427  1.00  0.76           H  
ATOM   2599 2HD1 ILE A 159      21.706  26.767  21.985  1.00  0.76           H  
ATOM   2600 3HD1 ILE A 159      20.865  27.140  20.478  1.00  0.76           H  
ATOM   2601  N   SER A 160      25.597  25.978  17.225  1.00  0.81           N  
ATOM   2602  CA  SER A 160      26.696  26.607  16.493  1.00  0.81           C  
ATOM   2603  C   SER A 160      26.672  28.126  16.603  1.00  0.81           C  
ATOM   2604  O   SER A 160      25.623  28.721  16.856  1.00  0.81           O  
ATOM   2605  CB  SER A 160      26.612  26.263  15.020  1.00  0.81           C  
ATOM   2606  OG  SER A 160      25.488  26.894  14.417  1.00  0.81           O  
ATOM   2607  H   SER A 160      24.836  25.548  16.712  1.00  0.81           H  
ATOM   2608  HA  SER A 160      27.640  26.241  16.902  1.00  0.81           H  
ATOM   2609 1HB  SER A 160      27.522  26.596  14.524  1.00  0.81           H  
ATOM   2610 2HB  SER A 160      26.541  25.185  14.890  1.00  0.81           H  
ATOM   2611  HG  SER A 160      24.702  26.288  14.506  1.00  0.81           H  
ATOM   2612  N   GLU A 161      27.811  28.759  16.316  1.00  0.85           N  
ATOM   2613  CA  GLU A 161      27.891  30.219  16.309  1.00  0.85           C  
ATOM   2614  C   GLU A 161      26.912  30.845  15.326  1.00  0.85           C  
ATOM   2615  O   GLU A 161      26.236  31.828  15.649  1.00  0.85           O  
ATOM   2616  CB  GLU A 161      29.311  30.661  15.960  1.00  0.85           C  
ATOM   2617  CG  GLU A 161      29.509  32.163  15.937  1.00  0.85           C  
ATOM   2618  CD  GLU A 161      30.930  32.569  15.620  1.00  0.85           C  
ATOM   2619  OE1 GLU A 161      31.758  31.705  15.463  1.00  0.85           O  
ATOM   2620  OE2 GLU A 161      31.183  33.759  15.523  1.00  0.85           O  
ATOM   2621  H   GLU A 161      28.638  28.216  16.113  1.00  0.85           H  
ATOM   2622  HA  GLU A 161      27.640  30.582  17.303  1.00  0.85           H  
ATOM   2623 1HB  GLU A 161      30.010  30.240  16.681  1.00  0.85           H  
ATOM   2624 2HB  GLU A 161      29.579  30.274  14.977  1.00  0.85           H  
ATOM   2625 1HG  GLU A 161      28.846  32.581  15.182  1.00  0.85           H  
ATOM   2626 2HG  GLU A 161      29.219  32.572  16.904  1.00  0.85           H  
ATOM   2627  N   GLU A 162      26.819  30.247  14.139  1.00  0.87           N  
ATOM   2628  CA  GLU A 162      25.935  30.742  13.097  1.00  0.87           C  
ATOM   2629  C   GLU A 162      24.487  30.702  13.552  1.00  0.87           C  
ATOM   2630  O   GLU A 162      23.711  31.610  13.254  1.00  0.87           O  
ATOM   2631  CB  GLU A 162      26.114  29.942  11.807  1.00  0.87           C  
ATOM   2632  CG  GLU A 162      27.454  30.189  11.103  1.00  0.87           C  
ATOM   2633  CD  GLU A 162      27.626  29.390   9.831  1.00  0.87           C  
ATOM   2634  OE1 GLU A 162      26.813  28.534   9.573  1.00  0.87           O  
ATOM   2635  OE2 GLU A 162      28.571  29.642   9.119  1.00  0.87           O  
ATOM   2636  H   GLU A 162      27.389  29.434  13.959  1.00  0.87           H  
ATOM   2637  HA  GLU A 162      26.195  31.783  12.896  1.00  0.87           H  
ATOM   2638 1HB  GLU A 162      26.040  28.875  12.033  1.00  0.87           H  
ATOM   2639 2HB  GLU A 162      25.312  30.185  11.111  1.00  0.87           H  
ATOM   2640 1HG  GLU A 162      27.532  31.249  10.865  1.00  0.87           H  
ATOM   2641 2HG  GLU A 162      28.260  29.942  11.796  1.00  0.87           H  
ATOM   2642  N   ASP A 163      24.131  29.682  14.329  1.00  0.87           N  
ATOM   2643  CA  ASP A 163      22.767  29.595  14.808  1.00  0.87           C  
ATOM   2644  C   ASP A 163      22.526  30.583  15.943  1.00  0.87           C  
ATOM   2645  O   ASP A 163      21.480  31.227  15.989  1.00  0.87           O  
ATOM   2646  CB  ASP A 163      22.487  28.178  15.253  1.00  0.87           C  
ATOM   2647  CG  ASP A 163      22.490  27.270  14.086  1.00  0.87           C  
ATOM   2648  OD1 ASP A 163      22.070  27.685  13.048  1.00  0.87           O  
ATOM   2649  OD2 ASP A 163      22.893  26.137  14.203  1.00  0.87           O  
ATOM   2650  H   ASP A 163      24.792  28.931  14.544  1.00  0.87           H  
ATOM   2651  HA  ASP A 163      22.095  29.841  13.988  1.00  0.87           H  
ATOM   2652 1HB  ASP A 163      23.268  27.865  15.938  1.00  0.87           H  
ATOM   2653 2HB  ASP A 163      21.534  28.125  15.775  1.00  0.87           H  
ATOM   2654  N   ARG A 164      23.513  30.782  16.817  1.00  0.86           N  
ATOM   2655  CA  ARG A 164      23.342  31.730  17.919  1.00  0.86           C  
ATOM   2656  C   ARG A 164      23.102  33.145  17.387  1.00  0.86           C  
ATOM   2657  O   ARG A 164      22.347  33.925  17.969  1.00  0.86           O  
ATOM   2658  CB  ARG A 164      24.545  31.754  18.853  1.00  0.86           C  
ATOM   2659  CG  ARG A 164      24.723  30.524  19.739  1.00  0.86           C  
ATOM   2660  CD  ARG A 164      25.702  30.775  20.851  1.00  0.86           C  
ATOM   2661  NE  ARG A 164      27.065  31.041  20.384  1.00  0.86           N  
ATOM   2662  CZ  ARG A 164      27.995  30.091  20.168  1.00  0.86           C  
ATOM   2663  NH1 ARG A 164      27.692  28.831  20.378  1.00  0.86           N  
ATOM   2664  NH2 ARG A 164      29.209  30.425  19.748  1.00  0.86           N  
ATOM   2665  H   ARG A 164      24.371  30.234  16.741  1.00  0.86           H  
ATOM   2666  HA  ARG A 164      22.476  31.433  18.503  1.00  0.86           H  
ATOM   2667 1HB  ARG A 164      25.453  31.859  18.256  1.00  0.86           H  
ATOM   2668 2HB  ARG A 164      24.480  32.626  19.501  1.00  0.86           H  
ATOM   2669 1HG  ARG A 164      23.762  30.236  20.169  1.00  0.86           H  
ATOM   2670 2HG  ARG A 164      25.109  29.705  19.137  1.00  0.86           H  
ATOM   2671 1HD  ARG A 164      25.370  31.635  21.432  1.00  0.86           H  
ATOM   2672 2HD  ARG A 164      25.732  29.897  21.494  1.00  0.86           H  
ATOM   2673  HE  ARG A 164      27.325  32.001  20.212  1.00  0.86           H  
ATOM   2674 1HH1 ARG A 164      26.764  28.581  20.697  1.00  0.86           H  
ATOM   2675 2HH1 ARG A 164      28.373  28.104  20.213  1.00  0.86           H  
ATOM   2676 1HH2 ARG A 164      29.443  31.397  19.584  1.00  0.86           H  
ATOM   2677 2HH2 ARG A 164      29.901  29.707  19.589  1.00  0.86           H  
ATOM   2678  N   LYS A 165      23.744  33.463  16.267  1.00  0.84           N  
ATOM   2679  CA  LYS A 165      23.655  34.769  15.624  1.00  0.84           C  
ATOM   2680  C   LYS A 165      22.520  34.893  14.595  1.00  0.84           C  
ATOM   2681  O   LYS A 165      22.425  35.902  13.891  1.00  0.84           O  
ATOM   2682  CB  LYS A 165      25.008  35.103  15.006  1.00  0.84           C  
ATOM   2683  CG  LYS A 165      26.081  35.310  16.074  1.00  0.84           C  
ATOM   2684  CD  LYS A 165      27.455  35.606  15.511  1.00  0.84           C  
ATOM   2685  CE  LYS A 165      28.425  35.914  16.655  1.00  0.84           C  
ATOM   2686  NZ  LYS A 165      29.822  36.116  16.193  1.00  0.84           N  
ATOM   2687  H   LYS A 165      24.375  32.769  15.858  1.00  0.84           H  
ATOM   2688  HA  LYS A 165      23.459  35.506  16.403  1.00  0.84           H  
ATOM   2689 1HB  LYS A 165      25.324  34.276  14.360  1.00  0.84           H  
ATOM   2690 2HB  LYS A 165      24.931  36.000  14.396  1.00  0.84           H  
ATOM   2691 1HG  LYS A 165      25.783  36.125  16.731  1.00  0.84           H  
ATOM   2692 2HG  LYS A 165      26.152  34.396  16.669  1.00  0.84           H  
ATOM   2693 1HD  LYS A 165      27.817  34.738  14.957  1.00  0.84           H  
ATOM   2694 2HD  LYS A 165      27.408  36.456  14.836  1.00  0.84           H  
ATOM   2695 1HE  LYS A 165      28.087  36.823  17.145  1.00  0.84           H  
ATOM   2696 2HE  LYS A 165      28.409  35.095  17.375  1.00  0.84           H  
ATOM   2697 1HZ  LYS A 165      30.407  36.328  16.982  1.00  0.84           H  
ATOM   2698 2HZ  LYS A 165      30.173  35.252  15.759  1.00  0.84           H  
ATOM   2699 3HZ  LYS A 165      29.866  36.872  15.531  1.00  0.84           H  
ATOM   2700  N   ALA A 166      21.684  33.862  14.484  1.00  0.82           N  
ATOM   2701  CA  ALA A 166      20.562  33.833  13.551  1.00  0.82           C  
ATOM   2702  C   ALA A 166      19.536  34.912  13.883  1.00  0.82           C  
ATOM   2703  O   ALA A 166      19.414  35.350  15.029  1.00  0.82           O  
ATOM   2704  CB  ALA A 166      19.915  32.477  13.567  1.00  0.82           C  
ATOM   2705  H   ALA A 166      21.804  33.050  15.088  1.00  0.82           H  
ATOM   2706  HA  ALA A 166      20.943  34.029  12.549  1.00  0.82           H  
ATOM   2707 1HB  ALA A 166      19.113  32.469  12.861  1.00  0.82           H  
ATOM   2708 2HB  ALA A 166      20.651  31.723  13.298  1.00  0.82           H  
ATOM   2709 3HB  ALA A 166      19.546  32.281  14.556  1.00  0.82           H  
ATOM   2710  N   LYS A 167      18.808  35.369  12.868  1.00  0.82           N  
ATOM   2711  CA  LYS A 167      17.799  36.411  13.062  1.00  0.82           C  
ATOM   2712  C   LYS A 167      16.466  35.832  13.494  1.00  0.82           C  
ATOM   2713  O   LYS A 167      16.171  34.686  13.192  1.00  0.82           O  
ATOM   2714  CB  LYS A 167      17.629  37.220  11.785  1.00  0.82           C  
ATOM   2715  CG  LYS A 167      18.827  38.070  11.402  1.00  0.82           C  
ATOM   2716  CD  LYS A 167      18.516  38.931  10.182  1.00  0.82           C  
ATOM   2717  CE  LYS A 167      19.688  39.837   9.826  1.00  0.82           C  
ATOM   2718  NZ  LYS A 167      19.384  40.708   8.656  1.00  0.82           N  
ATOM   2719  H   LYS A 167      18.909  34.943  11.945  1.00  0.82           H  
ATOM   2720  HA  LYS A 167      18.141  37.081  13.851  1.00  0.82           H  
ATOM   2721 1HB  LYS A 167      17.427  36.538  10.958  1.00  0.82           H  
ATOM   2722 2HB  LYS A 167      16.775  37.859  11.877  1.00  0.82           H  
ATOM   2723 1HG  LYS A 167      19.088  38.721  12.239  1.00  0.82           H  
ATOM   2724 2HG  LYS A 167      19.677  37.425  11.183  1.00  0.82           H  
ATOM   2725 1HD  LYS A 167      18.277  38.294   9.330  1.00  0.82           H  
ATOM   2726 2HD  LYS A 167      17.648  39.554  10.397  1.00  0.82           H  
ATOM   2727 1HE  LYS A 167      19.918  40.467  10.684  1.00  0.82           H  
ATOM   2728 2HE  LYS A 167      20.558  39.223   9.594  1.00  0.82           H  
ATOM   2729 1HZ  LYS A 167      20.179  41.295   8.456  1.00  0.82           H  
ATOM   2730 2HZ  LYS A 167      19.179  40.137   7.849  1.00  0.82           H  
ATOM   2731 3HZ  LYS A 167      18.581  41.289   8.869  1.00  0.82           H  
ATOM   2732  N   SER A 168      15.627  36.590  14.184  1.00  0.83           N  
ATOM   2733  CA  SER A 168      14.323  36.006  14.451  1.00  0.83           C  
ATOM   2734  C   SER A 168      13.552  35.989  13.135  1.00  0.83           C  
ATOM   2735  O   SER A 168      13.897  36.708  12.192  1.00  0.83           O  
ATOM   2736  CB  SER A 168      13.555  36.756  15.533  1.00  0.83           C  
ATOM   2737  OG  SER A 168      13.167  38.024  15.103  1.00  0.83           O  
ATOM   2738  H   SER A 168      15.858  37.537  14.485  1.00  0.83           H  
ATOM   2739  HA  SER A 168      14.453  34.977  14.789  1.00  0.83           H  
ATOM   2740 1HB  SER A 168      12.673  36.181  15.806  1.00  0.83           H  
ATOM   2741 2HB  SER A 168      14.173  36.845  16.430  1.00  0.83           H  
ATOM   2742  HG  SER A 168      13.948  38.615  15.246  1.00  0.83           H  
ATOM   2743  N   LEU A 169      12.491  35.215  13.092  1.00  0.86           N  
ATOM   2744  CA  LEU A 169      11.641  35.091  11.919  1.00  0.86           C  
ATOM   2745  C   LEU A 169      11.135  36.420  11.346  1.00  0.86           C  
ATOM   2746  O   LEU A 169      10.911  36.533  10.140  1.00  0.86           O  
ATOM   2747  CB  LEU A 169      10.483  34.177  12.263  1.00  0.86           C  
ATOM   2748  CG  LEU A 169       9.573  33.848  11.150  1.00  0.86           C  
ATOM   2749  CD1 LEU A 169       8.489  34.896  11.050  1.00  0.86           C  
ATOM   2750  CD2 LEU A 169      10.365  33.785   9.870  1.00  0.86           C  
ATOM   2751  H   LEU A 169      12.278  34.656  13.903  1.00  0.86           H  
ATOM   2752  HA  LEU A 169      12.225  34.601  11.144  1.00  0.86           H  
ATOM   2753 1HB  LEU A 169      10.881  33.242  12.628  1.00  0.86           H  
ATOM   2754 2HB  LEU A 169       9.890  34.639  13.052  1.00  0.86           H  
ATOM   2755  HG  LEU A 169       9.131  32.891  11.338  1.00  0.86           H  
ATOM   2756 1HD1 LEU A 169       7.823  34.638  10.235  1.00  0.86           H  
ATOM   2757 2HD1 LEU A 169       7.925  34.933  11.981  1.00  0.86           H  
ATOM   2758 3HD1 LEU A 169       8.929  35.867  10.860  1.00  0.86           H  
ATOM   2759 1HD2 LEU A 169       9.701  33.519   9.048  1.00  0.86           H  
ATOM   2760 2HD2 LEU A 169      10.827  34.743   9.664  1.00  0.86           H  
ATOM   2761 3HD2 LEU A 169      11.133  33.039   9.980  1.00  0.86           H  
ATOM   2762  N   GLU A 170      10.889  37.406  12.201  1.00  0.89           N  
ATOM   2763  CA  GLU A 170      10.362  38.685  11.736  1.00  0.89           C  
ATOM   2764  C   GLU A 170      11.461  39.664  11.293  1.00  0.89           C  
ATOM   2765  O   GLU A 170      11.165  40.768  10.831  1.00  0.89           O  
ATOM   2766  CB  GLU A 170       9.495  39.306  12.826  1.00  0.89           C  
ATOM   2767  CG  GLU A 170       8.234  38.491  13.133  1.00  0.89           C  
ATOM   2768  CD  GLU A 170       7.375  39.084  14.229  1.00  0.89           C  
ATOM   2769  OE1 GLU A 170       7.737  40.106  14.762  1.00  0.89           O  
ATOM   2770  OE2 GLU A 170       6.355  38.507  14.528  1.00  0.89           O  
ATOM   2771  H   GLU A 170      11.088  37.276  13.183  1.00  0.89           H  
ATOM   2772  HA  GLU A 170       9.725  38.492  10.873  1.00  0.89           H  
ATOM   2773 1HB  GLU A 170      10.077  39.397  13.745  1.00  0.89           H  
ATOM   2774 2HB  GLU A 170       9.190  40.309  12.527  1.00  0.89           H  
ATOM   2775 1HG  GLU A 170       7.640  38.410  12.223  1.00  0.89           H  
ATOM   2776 2HG  GLU A 170       8.537  37.483  13.422  1.00  0.89           H  
ATOM   2777  N   GLU A 171      12.724  39.264  11.462  1.00  0.94           N  
ATOM   2778  CA  GLU A 171      13.891  40.057  11.087  1.00  0.94           C  
ATOM   2779  C   GLU A 171      14.574  39.398   9.886  1.00  0.94           C  
ATOM   2780  O   GLU A 171      15.389  40.010   9.188  1.00  0.94           O  
ATOM   2781  CB  GLU A 171      14.881  40.126  12.246  1.00  0.94           C  
ATOM   2782  CG  GLU A 171      14.391  40.778  13.506  1.00  0.94           C  
ATOM   2783  CD  GLU A 171      15.432  40.683  14.597  1.00  0.94           C  
ATOM   2784  OE1 GLU A 171      16.402  41.405  14.550  1.00  0.94           O  
ATOM   2785  OE2 GLU A 171      15.276  39.827  15.451  1.00  0.94           O  
ATOM   2786  H   GLU A 171      12.905  38.343  11.847  1.00  0.94           H  
ATOM   2787  HA  GLU A 171      13.573  41.060  10.806  1.00  0.94           H  
ATOM   2788 1HB  GLU A 171      15.133  39.119  12.532  1.00  0.94           H  
ATOM   2789 2HB  GLU A 171      15.796  40.621  11.926  1.00  0.94           H  
ATOM   2790 1HG  GLU A 171      14.171  41.825  13.307  1.00  0.94           H  
ATOM   2791 2HG  GLU A 171      13.472  40.293  13.825  1.00  0.94           H  
ATOM   2792  N   ALA A 172      14.240  38.126   9.682  1.00  0.99           N  
ATOM   2793  CA  ALA A 172      14.825  37.272   8.662  1.00  0.99           C  
ATOM   2794  C   ALA A 172      14.654  37.852   7.265  1.00  0.99           C  
ATOM   2795  O   ALA A 172      13.623  38.444   6.942  1.00  0.99           O  
ATOM   2796  CB  ALA A 172      14.169  35.901   8.735  1.00  0.99           C  
ATOM   2797  H   ALA A 172      13.583  37.700  10.329  1.00  0.99           H  
ATOM   2798  HA  ALA A 172      15.890  37.178   8.869  1.00  0.99           H  
ATOM   2799 1HB  ALA A 172      14.612  35.239   8.012  1.00  0.99           H  
ATOM   2800 2HB  ALA A 172      14.316  35.512   9.731  1.00  0.99           H  
ATOM   2801 3HB  ALA A 172      13.100  35.994   8.535  1.00  0.99           H  
ATOM   2802  N   GLU A 173      15.669  37.674   6.419  1.00  1.05           N  
ATOM   2803  CA  GLU A 173      15.565  38.136   5.039  1.00  1.05           C  
ATOM   2804  C   GLU A 173      14.785  37.115   4.245  1.00  1.05           C  
ATOM   2805  O   GLU A 173      15.145  35.941   4.211  1.00  1.05           O  
ATOM   2806  CB  GLU A 173      16.933  38.346   4.399  1.00  1.05           C  
ATOM   2807  CG  GLU A 173      16.854  38.905   2.969  1.00  1.05           C  
ATOM   2808  CD  GLU A 173      18.201  39.141   2.313  1.00  1.05           C  
ATOM   2809  OE1 GLU A 173      19.206  39.026   2.976  1.00  1.05           O  
ATOM   2810  OE2 GLU A 173      18.227  39.426   1.142  1.00  1.05           O  
ATOM   2811  H   GLU A 173      16.503  37.204   6.733  1.00  1.05           H  
ATOM   2812  HA  GLU A 173      15.017  39.079   5.020  1.00  1.05           H  
ATOM   2813 1HB  GLU A 173      17.523  39.033   5.004  1.00  1.05           H  
ATOM   2814 2HB  GLU A 173      17.465  37.396   4.360  1.00  1.05           H  
ATOM   2815 1HG  GLU A 173      16.282  38.210   2.352  1.00  1.05           H  
ATOM   2816 2HG  GLU A 173      16.304  39.844   2.998  1.00  1.05           H  
ATOM   2817  N   VAL A 174      13.705  37.553   3.635  1.00  1.12           N  
ATOM   2818  CA  VAL A 174      12.820  36.649   2.929  1.00  1.12           C  
ATOM   2819  C   VAL A 174      12.575  37.133   1.509  1.00  1.12           C  
ATOM   2820  O   VAL A 174      13.091  38.173   1.102  1.00  1.12           O  
ATOM   2821  CB  VAL A 174      11.524  36.442   3.734  1.00  1.12           C  
ATOM   2822  CG1 VAL A 174      11.887  35.831   5.118  1.00  1.12           C  
ATOM   2823  CG2 VAL A 174      10.782  37.734   3.916  1.00  1.12           C  
ATOM   2824  H   VAL A 174      13.473  38.534   3.693  1.00  1.12           H  
ATOM   2825  HA  VAL A 174      13.304  35.675   2.865  1.00  1.12           H  
ATOM   2826  HB  VAL A 174      10.892  35.730   3.212  1.00  1.12           H  
ATOM   2827 1HG1 VAL A 174      10.989  35.654   5.680  1.00  1.12           H  
ATOM   2828 2HG1 VAL A 174      12.414  34.886   4.973  1.00  1.12           H  
ATOM   2829 3HG1 VAL A 174      12.510  36.507   5.677  1.00  1.12           H  
ATOM   2830 1HG2 VAL A 174       9.882  37.548   4.494  1.00  1.12           H  
ATOM   2831 2HG2 VAL A 174      11.418  38.440   4.454  1.00  1.12           H  
ATOM   2832 3HG2 VAL A 174      10.519  38.145   2.954  1.00  1.12           H  
ATOM   2833  N   PHE A 175      11.807  36.367   0.753  1.00  1.21           N  
ATOM   2834  CA  PHE A 175      11.544  36.636  -0.658  1.00  1.21           C  
ATOM   2835  C   PHE A 175      10.059  36.508  -1.014  1.00  1.21           C  
ATOM   2836  O   PHE A 175       9.673  35.512  -1.616  1.00  1.21           O  
ATOM   2837  CB  PHE A 175      12.345  35.669  -1.500  1.00  1.21           C  
ATOM   2838  CG  PHE A 175      11.928  34.248  -1.336  1.00  1.21           C  
ATOM   2839  CD1 PHE A 175      11.022  33.692  -2.218  1.00  1.21           C  
ATOM   2840  CD2 PHE A 175      12.419  33.466  -0.305  1.00  1.21           C  
ATOM   2841  CE1 PHE A 175      10.636  32.384  -2.097  1.00  1.21           C  
ATOM   2842  CE2 PHE A 175      12.032  32.153  -0.175  1.00  1.21           C  
ATOM   2843  CZ  PHE A 175      11.138  31.612  -1.087  1.00  1.21           C  
ATOM   2844  H   PHE A 175      11.410  35.536   1.166  1.00  1.21           H  
ATOM   2845  HA  PHE A 175      11.882  37.645  -0.893  1.00  1.21           H  
ATOM   2846 1HB  PHE A 175      12.246  35.935  -2.552  1.00  1.21           H  
ATOM   2847 2HB  PHE A 175      13.398  35.751  -1.241  1.00  1.21           H  
ATOM   2848  HD1 PHE A 175      10.622  34.305  -3.029  1.00  1.21           H  
ATOM   2849  HD2 PHE A 175      13.113  33.895   0.401  1.00  1.21           H  
ATOM   2850  HE1 PHE A 175       9.933  31.956  -2.810  1.00  1.21           H  
ATOM   2851  HE2 PHE A 175      12.430  31.542   0.636  1.00  1.21           H  
ATOM   2852  HZ  PHE A 175      10.829  30.578  -1.011  1.00  1.21           H  
ATOM   2853  N   PRO A 176       9.209  37.450  -0.562  1.00  1.30           N  
ATOM   2854  CA  PRO A 176       7.757  37.424  -0.604  1.00  1.30           C  
ATOM   2855  C   PRO A 176       7.255  37.160  -2.019  1.00  1.30           C  
ATOM   2856  O   PRO A 176       6.855  36.041  -2.341  1.00  1.30           O  
ATOM   2857  OXT PRO A 176       7.580  37.956  -2.896  1.00  1.30           O  
ATOM   2858  CB  PRO A 176       7.397  38.865  -0.212  1.00  1.30           C  
ATOM   2859  CG  PRO A 176       8.564  39.339   0.623  1.00  1.30           C  
ATOM   2860  CD  PRO A 176       9.750  38.745  -0.054  1.00  1.30           C  
ATOM   2861  HA  PRO A 176       7.371  36.687   0.111  1.00  1.30           H  
ATOM   2862 1HB  PRO A 176       7.249  39.473  -1.115  1.00  1.30           H  
ATOM   2863 2HB  PRO A 176       6.442  38.875   0.335  1.00  1.30           H  
ATOM   2864 1HG  PRO A 176       8.598  40.438   0.631  1.00  1.30           H  
ATOM   2865 2HG  PRO A 176       8.508  39.030   1.652  1.00  1.30           H  
ATOM   2866 1HD  PRO A 176      10.076  39.375  -0.892  1.00  1.30           H  
ATOM   2867 2HD  PRO A 176      10.515  38.635   0.680  1.00  1.30           H  
TER    2868
ENDMDL

REMARK ID 641646 MODEL 4 1wlt-PLE-1
PFRMAT TS
TARGET 1wlt-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.437   0.828   1.787  1.00  2.31           N  
ATOM      2  CA  ASP A   1       1.807   0.338   1.710  1.00  2.31           C  
ATOM      3  C   ASP A   1       2.781   1.522   1.721  1.00  2.31           C  
ATOM      4  O   ASP A   1       2.746   2.356   2.633  1.00  2.31           O  
ATOM      5  CB  ASP A   1       1.991  -0.520   0.449  1.00  2.31           C  
ATOM      6  CG  ASP A   1       1.214  -1.852   0.490  1.00  2.31           C  
ATOM      7  OD1 ASP A   1       0.765  -2.237   1.546  1.00  2.31           O  
ATOM      8  OD2 ASP A   1       1.077  -2.459  -0.549  1.00  2.31           O  
ATOM      9 1H   ASP A   1      -0.163   0.243   1.224  1.00  2.31           H  
ATOM     10 2H   ASP A   1       0.125   0.808   2.747  1.00  2.31           H  
ATOM     11 3H   ASP A   1       0.405   1.776   1.441  1.00  2.31           H  
ATOM     12  HA  ASP A   1       2.009  -0.280   2.585  1.00  2.31           H  
ATOM     13 1HB  ASP A   1       1.683   0.047  -0.432  1.00  2.31           H  
ATOM     14 2HB  ASP A   1       3.048  -0.776   0.333  1.00  2.31           H  
ATOM     15  N   ASP A   2       3.639   1.613   0.710  1.00  1.84           N  
ATOM     16  CA  ASP A   2       4.593   2.707   0.609  1.00  1.84           C  
ATOM     17  C   ASP A   2       4.887   3.078  -0.849  1.00  1.84           C  
ATOM     18  O   ASP A   2       4.167   2.669  -1.761  1.00  1.84           O  
ATOM     19  CB  ASP A   2       5.872   2.394   1.419  1.00  1.84           C  
ATOM     20  CG  ASP A   2       6.646   1.113   0.995  1.00  1.84           C  
ATOM     21  OD1 ASP A   2       6.267   0.496   0.034  1.00  1.84           O  
ATOM     22  OD2 ASP A   2       7.646   0.793   1.641  1.00  1.84           O  
ATOM     23  H   ASP A   2       3.648   0.916  -0.019  1.00  1.84           H  
ATOM     24  HA  ASP A   2       4.145   3.585   1.072  1.00  1.84           H  
ATOM     25 1HB  ASP A   2       6.551   3.228   1.365  1.00  1.84           H  
ATOM     26 2HB  ASP A   2       5.599   2.288   2.471  1.00  1.84           H  
ATOM     27  N   PHE A   3       5.915   3.891  -1.037  1.00  1.43           N  
ATOM     28  CA  PHE A   3       6.343   4.434  -2.323  1.00  1.43           C  
ATOM     29  C   PHE A   3       7.298   3.597  -3.159  1.00  1.43           C  
ATOM     30  O   PHE A   3       8.168   2.896  -2.635  1.00  1.43           O  
ATOM     31  CB  PHE A   3       7.032   5.733  -2.053  1.00  1.43           C  
ATOM     32  CG  PHE A   3       6.205   6.832  -1.774  1.00  1.43           C  
ATOM     33  CD1 PHE A   3       5.495   6.956  -0.630  1.00  1.43           C  
ATOM     34  CD2 PHE A   3       6.202   7.814  -2.648  1.00  1.43           C  
ATOM     35  CE1 PHE A   3       4.784   8.073  -0.408  1.00  1.43           C  
ATOM     36  CE2 PHE A   3       5.513   8.946  -2.435  1.00  1.43           C  
ATOM     37  CZ  PHE A   3       4.802   9.074  -1.317  1.00  1.43           C  
ATOM     38  H   PHE A   3       6.450   4.162  -0.229  1.00  1.43           H  
ATOM     39  HA  PHE A   3       5.448   4.615  -2.922  1.00  1.43           H  
ATOM     40 1HB  PHE A   3       7.669   5.593  -1.201  1.00  1.43           H  
ATOM     41 2HB  PHE A   3       7.665   5.987  -2.909  1.00  1.43           H  
ATOM     42  HD1 PHE A   3       5.487   6.156   0.092  1.00  1.43           H  
ATOM     43  HD2 PHE A   3       6.768   7.668  -3.548  1.00  1.43           H  
ATOM     44  HE1 PHE A   3       4.217   8.177   0.493  1.00  1.43           H  
ATOM     45  HE2 PHE A   3       5.520   9.738  -3.164  1.00  1.43           H  
ATOM     46  HZ  PHE A   3       4.238   9.978  -1.154  1.00  1.43           H  
ATOM     47  N   GLU A   4       7.166   3.743  -4.472  1.00  1.13           N  
ATOM     48  CA  GLU A   4       8.106   3.177  -5.427  1.00  1.13           C  
ATOM     49  C   GLU A   4       9.119   4.263  -5.784  1.00  1.13           C  
ATOM     50  O   GLU A   4       8.744   5.428  -5.963  1.00  1.13           O  
ATOM     51  CB  GLU A   4       7.382   2.657  -6.672  1.00  1.13           C  
ATOM     52  CG  GLU A   4       8.278   1.992  -7.716  1.00  1.13           C  
ATOM     53  CD  GLU A   4       7.511   1.510  -8.935  1.00  1.13           C  
ATOM     54  OE1 GLU A   4       6.308   1.674  -8.976  1.00  1.13           O  
ATOM     55  OE2 GLU A   4       8.134   0.981  -9.826  1.00  1.13           O  
ATOM     56  H   GLU A   4       6.400   4.319  -4.827  1.00  1.13           H  
ATOM     57  HA  GLU A   4       8.640   2.350  -4.959  1.00  1.13           H  
ATOM     58 1HB  GLU A   4       6.635   1.926  -6.370  1.00  1.13           H  
ATOM     59 2HB  GLU A   4       6.857   3.459  -7.147  1.00  1.13           H  
ATOM     60 1HG  GLU A   4       9.033   2.708  -8.048  1.00  1.13           H  
ATOM     61 2HG  GLU A   4       8.795   1.152  -7.253  1.00  1.13           H  
ATOM     62  N   PHE A   5      10.400   3.913  -5.859  1.00  0.95           N  
ATOM     63  CA  PHE A   5      11.387   4.937  -6.183  1.00  0.95           C  
ATOM     64  C   PHE A   5      12.247   4.521  -7.373  1.00  0.95           C  
ATOM     65  O   PHE A   5      12.547   3.335  -7.536  1.00  0.95           O  
ATOM     66  CB  PHE A   5      12.296   5.170  -4.981  1.00  0.95           C  
ATOM     67  CG  PHE A   5      11.570   5.553  -3.720  1.00  0.95           C  
ATOM     68  CD1 PHE A   5      11.237   4.603  -2.766  1.00  0.95           C  
ATOM     69  CD2 PHE A   5      11.219   6.826  -3.495  1.00  0.95           C  
ATOM     70  CE1 PHE A   5      10.595   4.977  -1.603  1.00  0.95           C  
ATOM     71  CE2 PHE A   5      10.578   7.209  -2.337  1.00  0.95           C  
ATOM     72  CZ  PHE A   5      10.279   6.287  -1.396  1.00  0.95           C  
ATOM     73  H   PHE A   5      10.681   2.956  -5.700  1.00  0.95           H  
ATOM     74  HA  PHE A   5      10.877   5.864  -6.439  1.00  0.95           H  
ATOM     75 1HB  PHE A   5      12.871   4.268  -4.783  1.00  0.95           H  
ATOM     76 2HB  PHE A   5      13.004   5.959  -5.218  1.00  0.95           H  
ATOM     77  HD1 PHE A   5      11.497   3.558  -2.935  1.00  0.95           H  
ATOM     78  HD2 PHE A   5      11.477   7.541  -4.242  1.00  0.95           H  
ATOM     79  HE1 PHE A   5      10.340   4.229  -0.854  1.00  0.95           H  
ATOM     80  HE2 PHE A   5      10.319   8.250  -2.169  1.00  0.95           H  
ATOM     81  HZ  PHE A   5       9.782   6.585  -0.499  1.00  0.95           H  
ATOM     82  N   GLU A   6      12.700   5.505  -8.158  1.00  0.85           N  
ATOM     83  CA  GLU A   6      13.577   5.231  -9.296  1.00  0.85           C  
ATOM     84  C   GLU A   6      14.716   6.242  -9.471  1.00  0.85           C  
ATOM     85  O   GLU A   6      14.518   7.454  -9.486  1.00  0.85           O  
ATOM     86  CB  GLU A   6      12.727   5.189 -10.575  1.00  0.85           C  
ATOM     87  CG  GLU A   6      13.476   4.892 -11.869  1.00  0.85           C  
ATOM     88  CD  GLU A   6      12.548   4.822 -13.074  1.00  0.85           C  
ATOM     89  OE1 GLU A   6      11.360   4.959 -12.894  1.00  0.85           O  
ATOM     90  OE2 GLU A   6      13.028   4.628 -14.166  1.00  0.85           O  
ATOM     91  H   GLU A   6      12.375   6.456  -7.983  1.00  0.85           H  
ATOM     92  HA  GLU A   6      14.027   4.250  -9.147  1.00  0.85           H  
ATOM     93 1HB  GLU A   6      11.952   4.430 -10.464  1.00  0.85           H  
ATOM     94 2HB  GLU A   6      12.226   6.134 -10.702  1.00  0.85           H  
ATOM     95 1HG  GLU A   6      14.213   5.676 -12.039  1.00  0.85           H  
ATOM     96 2HG  GLU A   6      14.008   3.950 -11.762  1.00  0.85           H  
ATOM     97  N   ASP A   7      15.923   5.715  -9.643  1.00  0.82           N  
ATOM     98  CA  ASP A   7      17.132   6.505  -9.894  1.00  0.82           C  
ATOM     99  C   ASP A   7      17.185   6.892 -11.361  1.00  0.82           C  
ATOM    100  O   ASP A   7      17.223   6.022 -12.229  1.00  0.82           O  
ATOM    101  CB  ASP A   7      18.380   5.729  -9.472  1.00  0.82           C  
ATOM    102  CG  ASP A   7      19.740   6.498  -9.629  1.00  0.82           C  
ATOM    103  OD1 ASP A   7      19.858   7.415 -10.440  1.00  0.82           O  
ATOM    104  OD2 ASP A   7      20.652   6.137  -8.915  1.00  0.82           O  
ATOM    105  H   ASP A   7      16.008   4.708  -9.608  1.00  0.82           H  
ATOM    106  HA  ASP A   7      17.083   7.422  -9.303  1.00  0.82           H  
ATOM    107 1HB  ASP A   7      18.278   5.434  -8.428  1.00  0.82           H  
ATOM    108 2HB  ASP A   7      18.442   4.812 -10.060  1.00  0.82           H  
ATOM    109  N   LEU A   8      17.137   8.190 -11.651  1.00  0.83           N  
ATOM    110  CA  LEU A   8      17.042   8.616 -13.040  1.00  0.83           C  
ATOM    111  C   LEU A   8      18.387   8.757 -13.769  1.00  0.83           C  
ATOM    112  O   LEU A   8      18.422   9.249 -14.899  1.00  0.83           O  
ATOM    113  CB  LEU A   8      16.263   9.925 -13.163  1.00  0.83           C  
ATOM    114  CG  LEU A   8      14.798   9.885 -12.694  1.00  0.83           C  
ATOM    115  CD1 LEU A   8      14.185  11.255 -12.939  1.00  0.83           C  
ATOM    116  CD2 LEU A   8      14.040   8.769 -13.407  1.00  0.83           C  
ATOM    117  H   LEU A   8      17.151   8.880 -10.896  1.00  0.83           H  
ATOM    118  HA  LEU A   8      16.468   7.857 -13.570  1.00  0.83           H  
ATOM    119 1HB  LEU A   8      16.777  10.681 -12.563  1.00  0.83           H  
ATOM    120 2HB  LEU A   8      16.275  10.244 -14.204  1.00  0.83           H  
ATOM    121  HG  LEU A   8      14.772   9.695 -11.613  1.00  0.83           H  
ATOM    122 1HD1 LEU A   8      13.161  11.272 -12.594  1.00  0.83           H  
ATOM    123 2HD1 LEU A   8      14.758  11.992 -12.419  1.00  0.83           H  
ATOM    124 3HD1 LEU A   8      14.207  11.477 -14.006  1.00  0.83           H  
ATOM    125 1HD2 LEU A   8      13.013   8.739 -13.066  1.00  0.83           H  
ATOM    126 2HD2 LEU A   8      14.056   8.942 -14.481  1.00  0.83           H  
ATOM    127 3HD2 LEU A   8      14.515   7.812 -13.189  1.00  0.83           H  
ATOM    128  N   GLY A   9      19.492   8.335 -13.141  1.00  0.84           N  
ATOM    129  CA  GLY A   9      20.798   8.356 -13.811  1.00  0.84           C  
ATOM    130  C   GLY A   9      21.860   9.272 -13.208  1.00  0.84           C  
ATOM    131  O   GLY A   9      23.021   9.228 -13.624  1.00  0.84           O  
ATOM    132  H   GLY A   9      19.432   7.954 -12.184  1.00  0.84           H  
ATOM    133 1HA  GLY A   9      21.185   7.338 -13.819  1.00  0.84           H  
ATOM    134 2HA  GLY A   9      20.653   8.629 -14.854  1.00  0.84           H  
ATOM    135  N   MET A  10      21.480  10.099 -12.245  1.00  0.83           N  
ATOM    136  CA  MET A  10      22.446  10.974 -11.591  1.00  0.83           C  
ATOM    137  C   MET A  10      21.870  11.672 -10.375  1.00  0.83           C  
ATOM    138  O   MET A  10      21.257  12.720 -10.525  1.00  0.83           O  
ATOM    139  CB  MET A  10      22.868  12.092 -12.543  1.00  0.83           C  
ATOM    140  CG  MET A  10      21.726  13.041 -12.938  1.00  0.83           C  
ATOM    141  SD  MET A  10      22.265  14.348 -14.028  1.00  0.83           S  
ATOM    142  CE  MET A  10      20.939  15.506 -13.795  1.00  0.83           C  
ATOM    143  H   MET A  10      20.515  10.088 -11.948  1.00  0.83           H  
ATOM    144  HA  MET A  10      23.306  10.382 -11.277  1.00  0.83           H  
ATOM    145 1HB  MET A  10      23.635  12.694 -12.060  1.00  0.83           H  
ATOM    146 2HB  MET A  10      23.303  11.685 -13.453  1.00  0.83           H  
ATOM    147 1HG  MET A  10      20.941  12.477 -13.442  1.00  0.83           H  
ATOM    148 2HG  MET A  10      21.296  13.495 -12.058  1.00  0.83           H  
ATOM    149 1HE  MET A  10      21.137  16.399 -14.334  1.00  0.83           H  
ATOM    150 2HE  MET A  10      20.012  15.079 -14.120  1.00  0.83           H  
ATOM    151 3HE  MET A  10      20.870  15.755 -12.772  1.00  0.83           H  
ATOM    152  N   GLY A  11      22.086  11.150  -9.162  1.00  0.80           N  
ATOM    153  CA  GLY A  11      21.612  11.818  -7.926  1.00  0.80           C  
ATOM    154  C   GLY A  11      20.085  11.792  -7.687  1.00  0.80           C  
ATOM    155  O   GLY A  11      19.595  11.357  -6.646  1.00  0.80           O  
ATOM    156  H   GLY A  11      22.581  10.271  -9.088  1.00  0.80           H  
ATOM    157 1HA  GLY A  11      22.111  11.363  -7.071  1.00  0.80           H  
ATOM    158 2HA  GLY A  11      21.943  12.857  -7.948  1.00  0.80           H  
ATOM    159  N   ILE A  12      19.381  12.300  -8.678  1.00  0.77           N  
ATOM    160  CA  ILE A  12      17.959  12.531  -8.796  1.00  0.77           C  
ATOM    161  C   ILE A  12      17.074  11.298  -8.767  1.00  0.77           C  
ATOM    162  O   ILE A  12      17.316  10.310  -9.476  1.00  0.77           O  
ATOM    163  CB  ILE A  12      17.764  13.263 -10.112  1.00  0.77           C  
ATOM    164  CG1 ILE A  12      18.441  14.559 -10.005  1.00  0.77           C  
ATOM    165  CG2 ILE A  12      16.320  13.393 -10.414  1.00  0.77           C  
ATOM    166  CD1 ILE A  12      18.529  15.191 -11.240  1.00  0.77           C  
ATOM    167  H   ILE A  12      19.933  12.615  -9.456  1.00  0.77           H  
ATOM    168  HA  ILE A  12      17.657  13.177  -7.977  1.00  0.77           H  
ATOM    169  HB  ILE A  12      18.258  12.712 -10.916  1.00  0.77           H  
ATOM    170 1HG1 ILE A  12      17.907  15.178  -9.332  1.00  0.77           H  
ATOM    171 2HG1 ILE A  12      19.452  14.417  -9.619  1.00  0.77           H  
ATOM    172 1HG2 ILE A  12      16.180  13.924 -11.346  1.00  0.77           H  
ATOM    173 2HG2 ILE A  12      15.890  12.401 -10.490  1.00  0.77           H  
ATOM    174 3HG2 ILE A  12      15.826  13.923  -9.620  1.00  0.77           H  
ATOM    175 1HD1 ILE A  12      19.034  16.145 -11.131  1.00  0.77           H  
ATOM    176 2HD1 ILE A  12      19.078  14.549 -11.914  1.00  0.77           H  
ATOM    177 3HD1 ILE A  12      17.529  15.324 -11.599  1.00  0.77           H  
ATOM    178  N   ILE A  13      16.041  11.377  -7.928  1.00  0.74           N  
ATOM    179  CA  ILE A  13      15.117  10.268  -7.747  1.00  0.74           C  
ATOM    180  C   ILE A  13      13.677  10.615  -8.082  1.00  0.74           C  
ATOM    181  O   ILE A  13      13.155  11.658  -7.689  1.00  0.74           O  
ATOM    182  CB  ILE A  13      15.173   9.707  -6.312  1.00  0.74           C  
ATOM    183  CG1 ILE A  13      16.577   9.185  -6.006  1.00  0.74           C  
ATOM    184  CG2 ILE A  13      14.143   8.583  -6.109  1.00  0.74           C  
ATOM    185  CD1 ILE A  13      16.758   8.766  -4.567  1.00  0.74           C  
ATOM    186  H   ILE A  13      15.902  12.253  -7.418  1.00  0.74           H  
ATOM    187  HA  ILE A  13      15.424   9.470  -8.418  1.00  0.74           H  
ATOM    188  HB  ILE A  13      14.955  10.503  -5.611  1.00  0.74           H  
ATOM    189 1HG1 ILE A  13      16.790   8.333  -6.656  1.00  0.74           H  
ATOM    190 2HG1 ILE A  13      17.304   9.971  -6.214  1.00  0.74           H  
ATOM    191 1HG2 ILE A  13      14.200   8.216  -5.088  1.00  0.74           H  
ATOM    192 2HG2 ILE A  13      13.157   8.958  -6.291  1.00  0.74           H  
ATOM    193 3HG2 ILE A  13      14.352   7.768  -6.798  1.00  0.74           H  
ATOM    194 1HD1 ILE A  13      17.777   8.412  -4.414  1.00  0.74           H  
ATOM    195 2HD1 ILE A  13      16.571   9.606  -3.901  1.00  0.74           H  
ATOM    196 3HD1 ILE A  13      16.058   7.966  -4.347  1.00  0.74           H  
ATOM    197  N   LEU A  14      13.042   9.741  -8.835  1.00  0.72           N  
ATOM    198  CA  LEU A  14      11.642   9.867  -9.168  1.00  0.72           C  
ATOM    199  C   LEU A  14      10.859   9.095  -8.114  1.00  0.72           C  
ATOM    200  O   LEU A  14      11.178   7.939  -7.807  1.00  0.72           O  
ATOM    201  CB  LEU A  14      11.378   9.323 -10.559  1.00  0.72           C  
ATOM    202  CG  LEU A  14       9.974   9.368 -11.039  1.00  0.72           C  
ATOM    203  CD1 LEU A  14       9.574  10.817 -11.208  1.00  0.72           C  
ATOM    204  CD2 LEU A  14       9.886   8.586 -12.336  1.00  0.72           C  
ATOM    205  H   LEU A  14      13.548   8.920  -9.154  1.00  0.72           H  
ATOM    206  HA  LEU A  14      11.345  10.915  -9.125  1.00  0.72           H  
ATOM    207 1HB  LEU A  14      11.961   9.897 -11.249  1.00  0.72           H  
ATOM    208 2HB  LEU A  14      11.718   8.301 -10.600  1.00  0.72           H  
ATOM    209  HG  LEU A  14       9.308   8.915 -10.301  1.00  0.72           H  
ATOM    210 1HD1 LEU A  14       8.547  10.880 -11.561  1.00  0.72           H  
ATOM    211 2HD1 LEU A  14       9.659  11.327 -10.262  1.00  0.72           H  
ATOM    212 3HD1 LEU A  14      10.238  11.278 -11.921  1.00  0.72           H  
ATOM    213 1HD2 LEU A  14       8.858   8.599 -12.692  1.00  0.72           H  
ATOM    214 2HD2 LEU A  14      10.541   9.033 -13.080  1.00  0.72           H  
ATOM    215 3HD2 LEU A  14      10.193   7.549 -12.156  1.00  0.72           H  
ATOM    216  N   ILE A  15       9.892   9.754  -7.499  1.00  0.73           N  
ATOM    217  CA  ILE A  15       9.106   9.176  -6.420  1.00  0.73           C  
ATOM    218  C   ILE A  15       7.629   8.985  -6.810  1.00  0.73           C  
ATOM    219  O   ILE A  15       6.946   9.919  -7.243  1.00  0.73           O  
ATOM    220  CB  ILE A  15       9.252  10.052  -5.164  1.00  0.73           C  
ATOM    221  CG1 ILE A  15      10.677  10.149  -4.727  1.00  0.73           C  
ATOM    222  CG2 ILE A  15       8.405   9.625  -4.119  1.00  0.73           C  
ATOM    223  CD1 ILE A  15      11.326  11.423  -5.106  1.00  0.73           C  
ATOM    224  H   ILE A  15       9.682  10.709  -7.792  1.00  0.73           H  
ATOM    225  HA  ILE A  15       9.512   8.188  -6.186  1.00  0.73           H  
ATOM    226  HB  ILE A  15       9.016  11.000  -5.441  1.00  0.73           H  
ATOM    227 1HG1 ILE A  15      10.744  10.028  -3.652  1.00  0.73           H  
ATOM    228 2HG1 ILE A  15      11.220   9.369  -5.204  1.00  0.73           H  
ATOM    229 1HG2 ILE A  15       8.493  10.287  -3.265  1.00  0.73           H  
ATOM    230 2HG2 ILE A  15       7.393   9.645  -4.497  1.00  0.73           H  
ATOM    231 3HG2 ILE A  15       8.687   8.626  -3.841  1.00  0.73           H  
ATOM    232 1HD1 ILE A  15      12.363  11.391  -4.784  1.00  0.73           H  
ATOM    233 2HD1 ILE A  15      11.276  11.545  -6.181  1.00  0.73           H  
ATOM    234 3HD1 ILE A  15      10.814  12.259  -4.628  1.00  0.73           H  
ATOM    235  N   ARG A  16       7.139   7.753  -6.684  1.00  0.77           N  
ATOM    236  CA  ARG A  16       5.787   7.372  -7.098  1.00  0.77           C  
ATOM    237  C   ARG A  16       4.910   6.835  -5.941  1.00  0.77           C  
ATOM    238  O   ARG A  16       5.123   5.713  -5.468  1.00  0.77           O  
ATOM    239  CB  ARG A  16       5.866   6.324  -8.185  1.00  0.77           C  
ATOM    240  CG  ARG A  16       4.547   5.791  -8.686  1.00  0.77           C  
ATOM    241  CD  ARG A  16       4.766   4.691  -9.672  1.00  0.77           C  
ATOM    242  NE  ARG A  16       5.342   5.154 -10.917  1.00  0.77           N  
ATOM    243  CZ  ARG A  16       5.979   4.372 -11.815  1.00  0.77           C  
ATOM    244  NH1 ARG A  16       6.153   3.081 -11.605  1.00  0.77           N  
ATOM    245  NH2 ARG A  16       6.437   4.932 -12.918  1.00  0.77           N  
ATOM    246  H   ARG A  16       7.746   7.014  -6.322  1.00  0.77           H  
ATOM    247  HA  ARG A  16       5.342   8.245  -7.553  1.00  0.77           H  
ATOM    248 1HB  ARG A  16       6.388   6.744  -9.047  1.00  0.77           H  
ATOM    249 2HB  ARG A  16       6.458   5.499  -7.838  1.00  0.77           H  
ATOM    250 1HG  ARG A  16       3.964   5.406  -7.846  1.00  0.77           H  
ATOM    251 2HG  ARG A  16       3.994   6.597  -9.177  1.00  0.77           H  
ATOM    252 1HD  ARG A  16       5.447   3.966  -9.241  1.00  0.77           H  
ATOM    253 2HD  ARG A  16       3.818   4.207  -9.894  1.00  0.77           H  
ATOM    254  HE  ARG A  16       5.264   6.150 -11.157  1.00  0.77           H  
ATOM    255 1HH1 ARG A  16       5.842   2.631 -10.729  1.00  0.77           H  
ATOM    256 2HH1 ARG A  16       6.643   2.523 -12.282  1.00  0.77           H  
ATOM    257 1HH2 ARG A  16       6.298   5.946 -13.038  1.00  0.77           H  
ATOM    258 2HH2 ARG A  16       6.927   4.384 -13.606  1.00  0.77           H  
ATOM    259  N   PRO A  17       3.973   7.635  -5.401  1.00  0.84           N  
ATOM    260  CA  PRO A  17       3.159   7.322  -4.240  1.00  0.84           C  
ATOM    261  C   PRO A  17       2.151   6.259  -4.540  1.00  0.84           C  
ATOM    262  O   PRO A  17       1.681   6.148  -5.668  1.00  0.84           O  
ATOM    263  CB  PRO A  17       2.437   8.645  -3.974  1.00  0.84           C  
ATOM    264  CG  PRO A  17       2.350   9.311  -5.297  1.00  0.84           C  
ATOM    265  CD  PRO A  17       3.611   8.902  -6.046  1.00  0.84           C  
ATOM    266  HA  PRO A  17       3.775   7.007  -3.400  1.00  0.84           H  
ATOM    267 1HB  PRO A  17       1.450   8.441  -3.535  1.00  0.84           H  
ATOM    268 2HB  PRO A  17       2.954   9.251  -3.264  1.00  0.84           H  
ATOM    269 1HG  PRO A  17       1.432   9.002  -5.815  1.00  0.84           H  
ATOM    270 2HG  PRO A  17       2.280  10.401  -5.161  1.00  0.84           H  
ATOM    271 1HD  PRO A  17       3.316   8.750  -7.100  1.00  0.84           H  
ATOM    272 2HD  PRO A  17       4.404   9.655  -5.936  1.00  0.84           H  
ATOM    273  N   LYS A  18       1.766   5.505  -3.530  1.00  0.97           N  
ATOM    274  CA  LYS A  18       0.646   4.612  -3.707  1.00  0.97           C  
ATOM    275  C   LYS A  18      -0.594   5.463  -3.948  1.00  0.97           C  
ATOM    276  O   LYS A  18      -0.825   6.444  -3.226  1.00  0.97           O  
ATOM    277  CB  LYS A  18       0.462   3.694  -2.501  1.00  0.97           C  
ATOM    278  CG  LYS A  18      -0.715   2.721  -2.641  1.00  0.97           C  
ATOM    279  CD  LYS A  18      -0.415   1.634  -3.669  1.00  0.97           C  
ATOM    280  CE  LYS A  18      -1.574   0.657  -3.806  1.00  0.97           C  
ATOM    281  NZ  LYS A  18      -1.291  -0.404  -4.814  1.00  0.97           N  
ATOM    282  H   LYS A  18       2.218   5.583  -2.629  1.00  0.97           H  
ATOM    283  HA  LYS A  18       0.816   3.998  -4.593  1.00  0.97           H  
ATOM    284 1HB  LYS A  18       1.374   3.110  -2.342  1.00  0.97           H  
ATOM    285 2HB  LYS A  18       0.297   4.298  -1.607  1.00  0.97           H  
ATOM    286 1HG  LYS A  18      -0.911   2.251  -1.681  1.00  0.97           H  
ATOM    287 2HG  LYS A  18      -1.611   3.261  -2.945  1.00  0.97           H  
ATOM    288 1HD  LYS A  18      -0.227   2.096  -4.639  1.00  0.97           H  
ATOM    289 2HD  LYS A  18       0.480   1.086  -3.368  1.00  0.97           H  
ATOM    290 1HE  LYS A  18      -1.768   0.191  -2.841  1.00  0.97           H  
ATOM    291 2HE  LYS A  18      -2.461   1.207  -4.119  1.00  0.97           H  
ATOM    292 1HZ  LYS A  18      -2.086  -1.024  -4.881  1.00  0.97           H  
ATOM    293 2HZ  LYS A  18      -1.125   0.027  -5.714  1.00  0.97           H  
ATOM    294 3HZ  LYS A  18      -0.474  -0.931  -4.532  1.00  0.97           H  
ATOM    295  N   VAL A  19      -1.379   5.112  -4.960  1.00  1.19           N  
ATOM    296  CA  VAL A  19      -2.606   5.847  -5.236  1.00  1.19           C  
ATOM    297  C   VAL A  19      -3.784   4.893  -5.096  1.00  1.19           C  
ATOM    298  O   VAL A  19      -3.769   3.792  -5.658  1.00  1.19           O  
ATOM    299  CB  VAL A  19      -2.584   6.467  -6.651  1.00  1.19           C  
ATOM    300  CG1 VAL A  19      -3.899   7.237  -6.898  1.00  1.19           C  
ATOM    301  CG2 VAL A  19      -1.350   7.380  -6.807  1.00  1.19           C  
ATOM    302  H   VAL A  19      -1.127   4.324  -5.537  1.00  1.19           H  
ATOM    303  HA  VAL A  19      -2.723   6.646  -4.507  1.00  1.19           H  
ATOM    304  HB  VAL A  19      -2.531   5.670  -7.390  1.00  1.19           H  
ATOM    305 1HG1 VAL A  19      -3.889   7.658  -7.898  1.00  1.19           H  
ATOM    306 2HG1 VAL A  19      -4.749   6.562  -6.799  1.00  1.19           H  
ATOM    307 3HG1 VAL A  19      -3.990   8.044  -6.164  1.00  1.19           H  
ATOM    308 1HG2 VAL A  19      -1.327   7.800  -7.808  1.00  1.19           H  
ATOM    309 2HG2 VAL A  19      -1.383   8.173  -6.090  1.00  1.19           H  
ATOM    310 3HG2 VAL A  19      -0.451   6.801  -6.653  1.00  1.19           H  
ATOM    311  N   ILE A  20      -4.779   5.302  -4.318  1.00  1.49           N  
ATOM    312  CA  ILE A  20      -5.964   4.500  -4.070  1.00  1.49           C  
ATOM    313  C   ILE A  20      -7.175   5.081  -4.781  1.00  1.49           C  
ATOM    314  O   ILE A  20      -7.470   6.271  -4.651  1.00  1.49           O  
ATOM    315  CB  ILE A  20      -6.253   4.415  -2.561  1.00  1.49           C  
ATOM    316  CG1 ILE A  20      -5.011   3.893  -1.822  1.00  1.49           C  
ATOM    317  CG2 ILE A  20      -7.460   3.510  -2.306  1.00  1.49           C  
ATOM    318  CD1 ILE A  20      -4.569   2.526  -2.267  1.00  1.49           C  
ATOM    319  H   ILE A  20      -4.712   6.220  -3.884  1.00  1.49           H  
ATOM    320  HA  ILE A  20      -5.793   3.495  -4.451  1.00  1.49           H  
ATOM    321  HB  ILE A  20      -6.463   5.417  -2.179  1.00  1.49           H  
ATOM    322 1HG1 ILE A  20      -4.188   4.592  -1.979  1.00  1.49           H  
ATOM    323 2HG1 ILE A  20      -5.230   3.853  -0.755  1.00  1.49           H  
ATOM    324 1HG2 ILE A  20      -7.660   3.464  -1.237  1.00  1.49           H  
ATOM    325 2HG2 ILE A  20      -8.337   3.906  -2.818  1.00  1.49           H  
ATOM    326 3HG2 ILE A  20      -7.249   2.508  -2.679  1.00  1.49           H  
ATOM    327 1HD1 ILE A  20      -3.691   2.227  -1.699  1.00  1.49           H  
ATOM    328 2HD1 ILE A  20      -5.372   1.810  -2.096  1.00  1.49           H  
ATOM    329 3HD1 ILE A  20      -4.327   2.551  -3.324  1.00  1.49           H  
ATOM    330  N   GLU A  21      -7.870   4.240  -5.538  1.00  1.83           N  
ATOM    331  CA  GLU A  21      -9.054   4.662  -6.281  1.00  1.83           C  
ATOM    332  C   GLU A  21     -10.316   4.077  -5.660  1.00  1.83           C  
ATOM    333  O   GLU A  21     -10.334   2.913  -5.250  1.00  1.83           O  
ATOM    334  CB  GLU A  21      -8.927   4.274  -7.757  1.00  1.83           C  
ATOM    335  CG  GLU A  21     -10.097   4.728  -8.643  1.00  1.83           C  
ATOM    336  CD  GLU A  21      -9.880   4.443 -10.118  1.00  1.83           C  
ATOM    337  OE1 GLU A  21      -8.812   3.992 -10.468  1.00  1.83           O  
ATOM    338  OE2 GLU A  21     -10.774   4.689 -10.893  1.00  1.83           O  
ATOM    339  H   GLU A  21      -7.567   3.277  -5.599  1.00  1.83           H  
ATOM    340  HA  GLU A  21      -9.138   5.746  -6.221  1.00  1.83           H  
ATOM    341 1HB  GLU A  21      -8.011   4.699  -8.162  1.00  1.83           H  
ATOM    342 2HB  GLU A  21      -8.849   3.191  -7.840  1.00  1.83           H  
ATOM    343 1HG  GLU A  21     -11.003   4.216  -8.321  1.00  1.83           H  
ATOM    344 2HG  GLU A  21     -10.251   5.800  -8.499  1.00  1.83           H  
ATOM    345  N   ASN A  22     -11.365   4.890  -5.594  1.00  2.12           N  
ATOM    346  CA  ASN A  22     -12.634   4.476  -5.012  1.00  2.12           C  
ATOM    347  C   ASN A  22     -13.827   5.150  -5.686  1.00  2.12           C  
ATOM    348  O   ASN A  22     -13.690   5.814  -6.712  1.00  2.12           O  
ATOM    349  CB  ASN A  22     -12.617   4.737  -3.512  1.00  2.12           C  
ATOM    350  CG  ASN A  22     -12.435   6.204  -3.153  1.00  2.12           C  
ATOM    351  OD1 ASN A  22     -13.139   7.116  -3.626  1.00  2.12           O  
ATOM    352  ND2 ASN A  22     -11.478   6.449  -2.289  1.00  2.12           N  
ATOM    353  H   ASN A  22     -11.262   5.850  -5.927  1.00  2.12           H  
ATOM    354  HA  ASN A  22     -12.747   3.402  -5.171  1.00  2.12           H  
ATOM    355 1HB  ASN A  22     -13.534   4.373  -3.056  1.00  2.12           H  
ATOM    356 2HB  ASN A  22     -11.794   4.174  -3.067  1.00  2.12           H  
ATOM    357 1HD2 ASN A  22     -11.296   7.392  -1.999  1.00  2.12           H  
ATOM    358 2HD2 ASN A  22     -10.930   5.698  -1.919  1.00  2.12           H  
ATOM    359  N   GLU A  23     -15.011   4.960  -5.112  1.00  2.24           N  
ATOM    360  CA  GLU A  23     -16.262   5.477  -5.665  1.00  2.24           C  
ATOM    361  C   GLU A  23     -16.347   7.010  -5.747  1.00  2.24           C  
ATOM    362  O   GLU A  23     -17.134   7.538  -6.535  1.00  2.24           O  
ATOM    363  CB  GLU A  23     -17.438   4.950  -4.838  1.00  2.24           C  
ATOM    364  CG  GLU A  23     -17.674   3.443  -4.970  1.00  2.24           C  
ATOM    365  CD  GLU A  23     -18.828   2.935  -4.127  1.00  2.24           C  
ATOM    366  OE1 GLU A  23     -19.376   3.701  -3.370  1.00  2.24           O  
ATOM    367  OE2 GLU A  23     -19.156   1.777  -4.246  1.00  2.24           O  
ATOM    368  H   GLU A  23     -15.059   4.414  -4.265  1.00  2.24           H  
ATOM    369  HA  GLU A  23     -16.359   5.089  -6.679  1.00  2.24           H  
ATOM    370 1HB  GLU A  23     -17.269   5.175  -3.784  1.00  2.24           H  
ATOM    371 2HB  GLU A  23     -18.352   5.463  -5.138  1.00  2.24           H  
ATOM    372 1HG  GLU A  23     -17.874   3.210  -6.015  1.00  2.24           H  
ATOM    373 2HG  GLU A  23     -16.762   2.922  -4.680  1.00  2.24           H  
ATOM    374  N   ASP A  24     -15.589   7.717  -4.903  1.00  2.15           N  
ATOM    375  CA  ASP A  24     -15.633   9.177  -4.876  1.00  2.15           C  
ATOM    376  C   ASP A  24     -14.522   9.807  -5.724  1.00  2.15           C  
ATOM    377  O   ASP A  24     -14.706  10.874  -6.315  1.00  2.15           O  
ATOM    378  CB  ASP A  24     -15.505   9.683  -3.436  1.00  2.15           C  
ATOM    379  CG  ASP A  24     -16.661   9.244  -2.533  1.00  2.15           C  
ATOM    380  OD1 ASP A  24     -17.792   9.513  -2.866  1.00  2.15           O  
ATOM    381  OD2 ASP A  24     -16.398   8.645  -1.515  1.00  2.15           O  
ATOM    382  H   ASP A  24     -14.925   7.240  -4.306  1.00  2.15           H  
ATOM    383  HA  ASP A  24     -16.593   9.501  -5.277  1.00  2.15           H  
ATOM    384 1HB  ASP A  24     -14.572   9.314  -3.009  1.00  2.15           H  
ATOM    385 2HB  ASP A  24     -15.453  10.770  -3.439  1.00  2.15           H  
ATOM    386  N   GLY A  25     -13.367   9.146  -5.778  1.00  1.90           N  
ATOM    387  CA  GLY A  25     -12.214   9.687  -6.503  1.00  1.90           C  
ATOM    388  C   GLY A  25     -10.905   8.988  -6.142  1.00  1.90           C  
ATOM    389  O   GLY A  25     -10.856   7.768  -5.962  1.00  1.90           O  
ATOM    390  H   GLY A  25     -13.284   8.278  -5.254  1.00  1.90           H  
ATOM    391 1HA  GLY A  25     -12.391   9.593  -7.574  1.00  1.90           H  
ATOM    392 2HA  GLY A  25     -12.126  10.751  -6.290  1.00  1.90           H  
ATOM    393  N   LYS A  26      -9.810   9.753  -6.150  1.00  1.60           N  
ATOM    394  CA  LYS A  26      -8.497   9.185  -5.849  1.00  1.60           C  
ATOM    395  C   LYS A  26      -7.778   9.919  -4.722  1.00  1.60           C  
ATOM    396  O   LYS A  26      -7.848  11.147  -4.612  1.00  1.60           O  
ATOM    397  CB  LYS A  26      -7.598   9.171  -7.090  1.00  1.60           C  
ATOM    398  CG  LYS A  26      -8.056   8.244  -8.210  1.00  1.60           C  
ATOM    399  CD  LYS A  26      -7.076   8.244  -9.379  1.00  1.60           C  
ATOM    400  CE  LYS A  26      -7.517   7.267 -10.463  1.00  1.60           C  
ATOM    401  NZ  LYS A  26      -6.586   7.251 -11.630  1.00  1.60           N  
ATOM    402  H   LYS A  26      -9.895  10.743  -6.332  1.00  1.60           H  
ATOM    403  HA  LYS A  26      -8.641   8.159  -5.524  1.00  1.60           H  
ATOM    404 1HB  LYS A  26      -7.517  10.177  -7.494  1.00  1.60           H  
ATOM    405 2HB  LYS A  26      -6.596   8.855  -6.794  1.00  1.60           H  
ATOM    406 1HG  LYS A  26      -8.117   7.234  -7.817  1.00  1.60           H  
ATOM    407 2HG  LYS A  26      -9.042   8.534  -8.563  1.00  1.60           H  
ATOM    408 1HD  LYS A  26      -7.007   9.247  -9.803  1.00  1.60           H  
ATOM    409 2HD  LYS A  26      -6.093   7.950  -9.023  1.00  1.60           H  
ATOM    410 1HE  LYS A  26      -7.553   6.270 -10.035  1.00  1.60           H  
ATOM    411 2HE  LYS A  26      -8.516   7.538 -10.808  1.00  1.60           H  
ATOM    412 1HZ  LYS A  26      -6.927   6.579 -12.307  1.00  1.60           H  
ATOM    413 2HZ  LYS A  26      -6.547   8.167 -12.051  1.00  1.60           H  
ATOM    414 3HZ  LYS A  26      -5.660   6.983 -11.325  1.00  1.60           H  
ATOM    415  N   THR A  27      -7.054   9.147  -3.918  1.00  1.35           N  
ATOM    416  CA  THR A  27      -6.229   9.656  -2.824  1.00  1.35           C  
ATOM    417  C   THR A  27      -4.817   9.090  -2.901  1.00  1.35           C  
ATOM    418  O   THR A  27      -4.634   7.899  -3.158  1.00  1.35           O  
ATOM    419  CB  THR A  27      -6.864   9.326  -1.456  1.00  1.35           C  
ATOM    420  OG1 THR A  27      -8.158   9.941  -1.374  1.00  1.35           O  
ATOM    421  CG2 THR A  27      -5.992   9.825  -0.308  1.00  1.35           C  
ATOM    422  H   THR A  27      -7.089   8.139  -4.083  1.00  1.35           H  
ATOM    423  HA  THR A  27      -6.159  10.740  -2.915  1.00  1.35           H  
ATOM    424  HB  THR A  27      -6.982   8.245  -1.367  1.00  1.35           H  
ATOM    425  HG1 THR A  27      -8.082  10.876  -1.604  1.00  1.35           H  
ATOM    426 1HG2 THR A  27      -6.469   9.579   0.640  1.00  1.35           H  
ATOM    427 2HG2 THR A  27      -5.013   9.351  -0.346  1.00  1.35           H  
ATOM    428 3HG2 THR A  27      -5.874  10.905  -0.383  1.00  1.35           H  
ATOM    429  N   PHE A  28      -3.805   9.926  -2.695  1.00  1.19           N  
ATOM    430  CA  PHE A  28      -2.448   9.395  -2.735  1.00  1.19           C  
ATOM    431  C   PHE A  28      -1.697   9.634  -1.437  1.00  1.19           C  
ATOM    432  O   PHE A  28      -1.993  10.569  -0.691  1.00  1.19           O  
ATOM    433  CB  PHE A  28      -1.696  10.003  -3.911  1.00  1.19           C  
ATOM    434  CG  PHE A  28      -1.460  11.465  -3.836  1.00  1.19           C  
ATOM    435  CD1 PHE A  28      -0.317  11.963  -3.240  1.00  1.19           C  
ATOM    436  CD2 PHE A  28      -2.378  12.353  -4.366  1.00  1.19           C  
ATOM    437  CE1 PHE A  28      -0.088  13.323  -3.168  1.00  1.19           C  
ATOM    438  CE2 PHE A  28      -2.159  13.717  -4.302  1.00  1.19           C  
ATOM    439  CZ  PHE A  28      -1.012  14.204  -3.702  1.00  1.19           C  
ATOM    440  H   PHE A  28      -3.974  10.903  -2.497  1.00  1.19           H  
ATOM    441  HA  PHE A  28      -2.494   8.320  -2.885  1.00  1.19           H  
ATOM    442 1HB  PHE A  28      -0.732   9.505  -4.019  1.00  1.19           H  
ATOM    443 2HB  PHE A  28      -2.261   9.815  -4.817  1.00  1.19           H  
ATOM    444  HD1 PHE A  28       0.404  11.266  -2.827  1.00  1.19           H  
ATOM    445  HD2 PHE A  28      -3.281  11.967  -4.844  1.00  1.19           H  
ATOM    446  HE1 PHE A  28       0.819  13.697  -2.692  1.00  1.19           H  
ATOM    447  HE2 PHE A  28      -2.888  14.406  -4.728  1.00  1.19           H  
ATOM    448  HZ  PHE A  28      -0.838  15.277  -3.652  1.00  1.19           H  
ATOM    449  N   LYS A  29      -0.697   8.793  -1.192  1.00  1.12           N  
ATOM    450  CA  LYS A  29       0.154   8.923  -0.011  1.00  1.12           C  
ATOM    451  C   LYS A  29       1.205  10.035  -0.184  1.00  1.12           C  
ATOM    452  O   LYS A  29       1.806  10.162  -1.248  1.00  1.12           O  
ATOM    453  CB  LYS A  29       0.810   7.571   0.297  1.00  1.12           C  
ATOM    454  CG  LYS A  29       1.587   7.512   1.593  1.00  1.12           C  
ATOM    455  CD  LYS A  29       2.182   6.128   1.846  1.00  1.12           C  
ATOM    456  CE  LYS A  29       3.120   6.166   3.047  1.00  1.12           C  
ATOM    457  NZ  LYS A  29       2.401   6.499   4.311  1.00  1.12           N  
ATOM    458  H   LYS A  29      -0.547   8.022  -1.849  1.00  1.12           H  
ATOM    459  HA  LYS A  29      -0.476   9.197   0.836  1.00  1.12           H  
ATOM    460 1HB  LYS A  29       0.047   6.796   0.328  1.00  1.12           H  
ATOM    461 2HB  LYS A  29       1.499   7.317  -0.512  1.00  1.12           H  
ATOM    462 1HG  LYS A  29       2.366   8.233   1.589  1.00  1.12           H  
ATOM    463 2HG  LYS A  29       0.920   7.755   2.417  1.00  1.12           H  
ATOM    464 1HD  LYS A  29       1.384   5.410   2.042  1.00  1.12           H  
ATOM    465 2HD  LYS A  29       2.738   5.800   0.968  1.00  1.12           H  
ATOM    466 1HE  LYS A  29       3.606   5.197   3.160  1.00  1.12           H  
ATOM    467 2HE  LYS A  29       3.883   6.927   2.872  1.00  1.12           H  
ATOM    468 1HZ  LYS A  29       3.078   6.539   5.077  1.00  1.12           H  
ATOM    469 2HZ  LYS A  29       1.972   7.409   4.223  1.00  1.12           H  
ATOM    470 3HZ  LYS A  29       1.703   5.811   4.513  1.00  1.12           H  
ATOM    471  N   GLU A  30       1.426  10.844   0.853  1.00  1.10           N  
ATOM    472  CA  GLU A  30       2.486  11.863   0.820  1.00  1.10           C  
ATOM    473  C   GLU A  30       3.792  11.197   1.247  1.00  1.10           C  
ATOM    474  O   GLU A  30       3.754  10.149   1.881  1.00  1.10           O  
ATOM    475  CB  GLU A  30       2.146  13.054   1.711  1.00  1.10           C  
ATOM    476  CG  GLU A  30       0.909  13.834   1.262  1.00  1.10           C  
ATOM    477  CD  GLU A  30       0.599  15.027   2.142  1.00  1.10           C  
ATOM    478  OE1 GLU A  30       1.153  15.118   3.211  1.00  1.10           O  
ATOM    479  OE2 GLU A  30      -0.193  15.847   1.736  1.00  1.10           O  
ATOM    480  H   GLU A  30       0.878  10.729   1.694  1.00  1.10           H  
ATOM    481  HA  GLU A  30       2.602  12.220  -0.204  1.00  1.10           H  
ATOM    482 1HB  GLU A  30       1.981  12.710   2.732  1.00  1.10           H  
ATOM    483 2HB  GLU A  30       2.990  13.745   1.731  1.00  1.10           H  
ATOM    484 1HG  GLU A  30       1.066  14.180   0.240  1.00  1.10           H  
ATOM    485 2HG  GLU A  30       0.053  13.158   1.255  1.00  1.10           H  
ATOM    486  N   LEU A  31       4.949  11.761   0.910  1.00  1.10           N  
ATOM    487  CA  LEU A  31       6.179  11.050   1.266  1.00  1.10           C  
ATOM    488  C   LEU A  31       6.519  11.226   2.747  1.00  1.10           C  
ATOM    489  O   LEU A  31       6.932  12.302   3.179  1.00  1.10           O  
ATOM    490  CB  LEU A  31       7.337  11.551   0.366  1.00  1.10           C  
ATOM    491  CG  LEU A  31       8.717  10.845   0.518  1.00  1.10           C  
ATOM    492  CD1 LEU A  31       8.568   9.396   0.125  1.00  1.10           C  
ATOM    493  CD2 LEU A  31       9.765  11.519  -0.393  1.00  1.10           C  
ATOM    494  H   LEU A  31       4.980  12.639   0.408  1.00  1.10           H  
ATOM    495  HA  LEU A  31       6.041   9.990   1.093  1.00  1.10           H  
ATOM    496 1HB  LEU A  31       7.032  11.443  -0.676  1.00  1.10           H  
ATOM    497 2HB  LEU A  31       7.491  12.613   0.566  1.00  1.10           H  
ATOM    498  HG  LEU A  31       9.041  10.888   1.565  1.00  1.10           H  
ATOM    499 1HD1 LEU A  31       9.528   8.903   0.236  1.00  1.10           H  
ATOM    500 2HD1 LEU A  31       7.829   8.920   0.761  1.00  1.10           H  
ATOM    501 3HD1 LEU A  31       8.244   9.329  -0.909  1.00  1.10           H  
ATOM    502 1HD2 LEU A  31      10.724  11.011  -0.290  1.00  1.10           H  
ATOM    503 2HD2 LEU A  31       9.440  11.465  -1.430  1.00  1.10           H  
ATOM    504 3HD2 LEU A  31       9.871  12.558  -0.103  1.00  1.10           H  
ATOM    505  N   ASP A  32       6.340  10.149   3.519  1.00  1.09           N  
ATOM    506  CA  ASP A  32       6.583  10.130   4.967  1.00  1.09           C  
ATOM    507  C   ASP A  32       8.048  10.413   5.252  1.00  1.09           C  
ATOM    508  O   ASP A  32       8.908   9.964   4.492  1.00  1.09           O  
ATOM    509  CB  ASP A  32       6.227   8.767   5.589  1.00  1.09           C  
ATOM    510  CG  ASP A  32       4.716   8.426   5.675  1.00  1.09           C  
ATOM    511  OD1 ASP A  32       3.888   9.270   5.438  1.00  1.09           O  
ATOM    512  OD2 ASP A  32       4.415   7.273   5.961  1.00  1.09           O  
ATOM    513  H   ASP A  32       5.985   9.314   3.073  1.00  1.09           H  
ATOM    514  HA  ASP A  32       5.979  10.911   5.436  1.00  1.09           H  
ATOM    515 1HB  ASP A  32       6.710   7.983   5.012  1.00  1.09           H  
ATOM    516 2HB  ASP A  32       6.643   8.717   6.596  1.00  1.09           H  
ATOM    517  N   ASP A  33       8.354  11.027   6.400  1.00  1.08           N  
ATOM    518  CA  ASP A  33       9.753  11.292   6.768  1.00  1.08           C  
ATOM    519  C   ASP A  33      10.604  10.017   6.758  1.00  1.08           C  
ATOM    520  O   ASP A  33      11.774  10.037   6.379  1.00  1.08           O  
ATOM    521  CB  ASP A  33       9.846  11.918   8.167  1.00  1.08           C  
ATOM    522  CG  ASP A  33       9.388  13.383   8.256  1.00  1.08           C  
ATOM    523  OD1 ASP A  33       9.253  14.028   7.242  1.00  1.08           O  
ATOM    524  OD2 ASP A  33       9.177  13.835   9.354  1.00  1.08           O  
ATOM    525  H   ASP A  33       7.609  11.357   6.999  1.00  1.08           H  
ATOM    526  HA  ASP A  33      10.168  11.993   6.044  1.00  1.08           H  
ATOM    527 1HB  ASP A  33       9.249  11.327   8.862  1.00  1.08           H  
ATOM    528 2HB  ASP A  33      10.880  11.865   8.509  1.00  1.08           H  
ATOM    529  N   GLU A  34      10.016   8.889   7.144  1.00  1.07           N  
ATOM    530  CA  GLU A  34      10.763   7.636   7.138  1.00  1.07           C  
ATOM    531  C   GLU A  34      11.199   7.246   5.718  1.00  1.07           C  
ATOM    532  O   GLU A  34      12.284   6.690   5.521  1.00  1.07           O  
ATOM    533  CB  GLU A  34       9.911   6.515   7.740  1.00  1.07           C  
ATOM    534  CG  GLU A  34       9.664   6.649   9.240  1.00  1.07           C  
ATOM    535  CD  GLU A  34       8.774   5.560   9.796  1.00  1.07           C  
ATOM    536  OE1 GLU A  34       8.238   4.802   9.023  1.00  1.07           O  
ATOM    537  OE2 GLU A  34       8.635   5.489  10.996  1.00  1.07           O  
ATOM    538  H   GLU A  34       9.055   8.906   7.445  1.00  1.07           H  
ATOM    539  HA  GLU A  34      11.658   7.765   7.746  1.00  1.07           H  
ATOM    540 1HB  GLU A  34       8.941   6.491   7.238  1.00  1.07           H  
ATOM    541 2HB  GLU A  34      10.395   5.556   7.561  1.00  1.07           H  
ATOM    542 1HG  GLU A  34      10.622   6.619   9.757  1.00  1.07           H  
ATOM    543 2HG  GLU A  34       9.209   7.620   9.432  1.00  1.07           H  
ATOM    544  N   LEU A  35      10.348   7.530   4.732  1.00  1.05           N  
ATOM    545  CA  LEU A  35      10.595   7.161   3.348  1.00  1.05           C  
ATOM    546  C   LEU A  35      11.525   8.165   2.706  1.00  1.05           C  
ATOM    547  O   LEU A  35      12.343   7.839   1.851  1.00  1.05           O  
ATOM    548  CB  LEU A  35       9.284   7.100   2.594  1.00  1.05           C  
ATOM    549  CG  LEU A  35       8.334   6.029   3.034  1.00  1.05           C  
ATOM    550  CD1 LEU A  35       7.077   6.188   2.281  1.00  1.05           C  
ATOM    551  CD2 LEU A  35       8.953   4.678   2.760  1.00  1.05           C  
ATOM    552  H   LEU A  35       9.510   8.059   4.940  1.00  1.05           H  
ATOM    553  HA  LEU A  35      11.057   6.180   3.326  1.00  1.05           H  
ATOM    554 1HB  LEU A  35       8.781   8.055   2.722  1.00  1.05           H  
ATOM    555 2HB  LEU A  35       9.492   6.950   1.565  1.00  1.05           H  
ATOM    556  HG  LEU A  35       8.123   6.129   4.101  1.00  1.05           H  
ATOM    557 1HD1 LEU A  35       6.366   5.417   2.576  1.00  1.05           H  
ATOM    558 2HD1 LEU A  35       6.649   7.172   2.475  1.00  1.05           H  
ATOM    559 3HD1 LEU A  35       7.328   6.091   1.242  1.00  1.05           H  
ATOM    560 1HD2 LEU A  35       8.266   3.888   3.069  1.00  1.05           H  
ATOM    561 2HD2 LEU A  35       9.162   4.582   1.692  1.00  1.05           H  
ATOM    562 3HD2 LEU A  35       9.881   4.593   3.323  1.00  1.05           H  
ATOM    563  N   LEU A  36      11.408   9.399   3.159  1.00  1.03           N  
ATOM    564  CA  LEU A  36      12.240  10.486   2.697  1.00  1.03           C  
ATOM    565  C   LEU A  36      13.689  10.048   3.005  1.00  1.03           C  
ATOM    566  O   LEU A  36      14.542   9.932   2.115  1.00  1.03           O  
ATOM    567  CB  LEU A  36      11.832  11.730   3.514  1.00  1.03           C  
ATOM    568  CG  LEU A  36      12.448  13.078   3.261  1.00  1.03           C  
ATOM    569  CD1 LEU A  36      12.001  13.572   1.916  1.00  1.03           C  
ATOM    570  CD2 LEU A  36      12.043  14.031   4.362  1.00  1.03           C  
ATOM    571  H   LEU A  36      10.683   9.599   3.845  1.00  1.03           H  
ATOM    572  HA  LEU A  36      12.110  10.640   1.630  1.00  1.03           H  
ATOM    573 1HB  LEU A  36      10.748  11.843   3.432  1.00  1.03           H  
ATOM    574 2HB  LEU A  36      12.055  11.524   4.538  1.00  1.03           H  
ATOM    575  HG  LEU A  36      13.523  12.991   3.264  1.00  1.03           H  
ATOM    576 1HD1 LEU A  36      12.437  14.547   1.733  1.00  1.03           H  
ATOM    577 2HD1 LEU A  36      12.303  12.879   1.148  1.00  1.03           H  
ATOM    578 3HD1 LEU A  36      10.915  13.661   1.912  1.00  1.03           H  
ATOM    579 1HD2 LEU A  36      12.504  14.996   4.175  1.00  1.03           H  
ATOM    580 2HD2 LEU A  36      10.955  14.135   4.382  1.00  1.03           H  
ATOM    581 3HD2 LEU A  36      12.387  13.640   5.322  1.00  1.03           H  
ATOM    582  N   LYS A  37      13.914   9.663   4.271  1.00  1.01           N  
ATOM    583  CA  LYS A  37      15.203   9.181   4.772  1.00  1.01           C  
ATOM    584  C   LYS A  37      15.659   7.855   4.134  1.00  1.01           C  
ATOM    585  O   LYS A  37      16.845   7.673   3.857  1.00  1.01           O  
ATOM    586  CB  LYS A  37      15.136   9.065   6.290  1.00  1.01           C  
ATOM    587  CG  LYS A  37      15.062  10.429   6.957  1.00  1.01           C  
ATOM    588  CD  LYS A  37      14.946  10.353   8.460  1.00  1.01           C  
ATOM    589  CE  LYS A  37      14.823  11.757   9.020  1.00  1.01           C  
ATOM    590  NZ  LYS A  37      14.671  11.790  10.488  1.00  1.01           N  
ATOM    591  H   LYS A  37      13.151   9.752   4.946  1.00  1.01           H  
ATOM    592  HA  LYS A  37      15.953   9.937   4.528  1.00  1.01           H  
ATOM    593 1HB  LYS A  37      14.245   8.495   6.573  1.00  1.01           H  
ATOM    594 2HB  LYS A  37      16.008   8.534   6.665  1.00  1.01           H  
ATOM    595 1HG  LYS A  37      15.951  11.004   6.695  1.00  1.01           H  
ATOM    596 2HG  LYS A  37      14.191  10.961   6.569  1.00  1.01           H  
ATOM    597 1HD  LYS A  37      14.057   9.777   8.727  1.00  1.01           H  
ATOM    598 2HD  LYS A  37      15.824   9.866   8.881  1.00  1.01           H  
ATOM    599 1HE  LYS A  37      15.711  12.325   8.747  1.00  1.01           H  
ATOM    600 2HE  LYS A  37      13.949  12.232   8.569  1.00  1.01           H  
ATOM    601 1HZ  LYS A  37      14.586  12.786  10.761  1.00  1.01           H  
ATOM    602 2HZ  LYS A  37      13.840  11.293  10.760  1.00  1.01           H  
ATOM    603 3HZ  LYS A  37      15.474  11.381  10.934  1.00  1.01           H  
ATOM    604  N   LYS A  38      14.709   6.960   3.827  1.00  0.97           N  
ATOM    605  CA  LYS A  38      14.974   5.661   3.180  1.00  0.97           C  
ATOM    606  C   LYS A  38      15.774   5.832   1.888  1.00  0.97           C  
ATOM    607  O   LYS A  38      16.526   4.937   1.496  1.00  0.97           O  
ATOM    608  CB  LYS A  38      13.651   4.936   2.897  1.00  0.97           C  
ATOM    609  CG  LYS A  38      13.690   3.518   2.319  1.00  0.97           C  
ATOM    610  CD  LYS A  38      12.222   2.985   2.209  1.00  0.97           C  
ATOM    611  CE  LYS A  38      12.110   1.564   1.639  1.00  0.97           C  
ATOM    612  NZ  LYS A  38      10.654   1.094   1.551  1.00  0.97           N  
ATOM    613  H   LYS A  38      13.750   7.147   4.112  1.00  0.97           H  
ATOM    614  HA  LYS A  38      15.565   5.052   3.863  1.00  0.97           H  
ATOM    615 1HB  LYS A  38      13.067   4.898   3.813  1.00  0.97           H  
ATOM    616 2HB  LYS A  38      13.090   5.520   2.180  1.00  0.97           H  
ATOM    617 1HG  LYS A  38      14.147   3.541   1.328  1.00  0.97           H  
ATOM    618 2HG  LYS A  38      14.274   2.866   2.966  1.00  0.97           H  
ATOM    619 1HD  LYS A  38      11.769   2.995   3.201  1.00  0.97           H  
ATOM    620 2HD  LYS A  38      11.654   3.660   1.569  1.00  0.97           H  
ATOM    621 1HE  LYS A  38      12.549   1.544   0.643  1.00  0.97           H  
ATOM    622 2HE  LYS A  38      12.662   0.879   2.283  1.00  0.97           H  
ATOM    623 1HZ  LYS A  38      10.607   0.160   1.173  1.00  0.97           H  
ATOM    624 2HZ  LYS A  38      10.214   1.090   2.464  1.00  0.97           H  
ATOM    625 3HZ  LYS A  38      10.123   1.708   0.947  1.00  0.97           H  
ATOM    626  N   ILE A  39      15.584   6.966   1.202  1.00  0.94           N  
ATOM    627  CA  ILE A  39      16.280   7.247  -0.043  1.00  0.94           C  
ATOM    628  C   ILE A  39      17.250   8.417   0.119  1.00  0.94           C  
ATOM    629  O   ILE A  39      17.614   9.093  -0.847  1.00  0.94           O  
ATOM    630  CB  ILE A  39      15.313   7.482  -1.206  1.00  0.94           C  
ATOM    631  CG1 ILE A  39      14.368   8.603  -0.918  1.00  0.94           C  
ATOM    632  CG2 ILE A  39      14.536   6.216  -1.499  1.00  0.94           C  
ATOM    633  CD1 ILE A  39      13.630   9.065  -2.135  1.00  0.94           C  
ATOM    634  H   ILE A  39      14.966   7.693   1.572  1.00  0.94           H  
ATOM    635  HA  ILE A  39      16.872   6.372  -0.302  1.00  0.94           H  
ATOM    636  HB  ILE A  39      15.883   7.758  -2.068  1.00  0.94           H  
ATOM    637 1HG1 ILE A  39      13.635   8.242  -0.205  1.00  0.94           H  
ATOM    638 2HG1 ILE A  39      14.894   9.410  -0.464  1.00  0.94           H  
ATOM    639 1HG2 ILE A  39      13.885   6.393  -2.337  1.00  0.94           H  
ATOM    640 2HG2 ILE A  39      15.225   5.409  -1.737  1.00  0.94           H  
ATOM    641 3HG2 ILE A  39      13.940   5.940  -0.625  1.00  0.94           H  
ATOM    642 1HD1 ILE A  39      12.914   9.834  -1.879  1.00  0.94           H  
ATOM    643 2HD1 ILE A  39      14.334   9.448  -2.865  1.00  0.94           H  
ATOM    644 3HD1 ILE A  39      13.133   8.249  -2.535  1.00  0.94           H  
ATOM    645  N   ASN A  40      17.705   8.604   1.358  1.00  0.90           N  
ATOM    646  CA  ASN A  40      18.680   9.604   1.782  1.00  0.90           C  
ATOM    647  C   ASN A  40      18.311  11.056   1.511  1.00  0.90           C  
ATOM    648  O   ASN A  40      19.184  11.867   1.191  1.00  0.90           O  
ATOM    649  CB  ASN A  40      20.034   9.315   1.155  1.00  0.90           C  
ATOM    650  CG  ASN A  40      20.615   7.998   1.597  1.00  0.90           C  
ATOM    651  OD1 ASN A  40      20.635   7.671   2.789  1.00  0.90           O  
ATOM    652  ND2 ASN A  40      21.099   7.234   0.648  1.00  0.90           N  
ATOM    653  H   ASN A  40      17.339   8.009   2.097  1.00  0.90           H  
ATOM    654  HA  ASN A  40      18.783   9.511   2.865  1.00  0.90           H  
ATOM    655 1HB  ASN A  40      19.956   9.322   0.070  1.00  0.90           H  
ATOM    656 2HB  ASN A  40      20.727  10.108   1.431  1.00  0.90           H  
ATOM    657 1HD2 ASN A  40      21.501   6.347   0.876  1.00  0.90           H  
ATOM    658 2HD2 ASN A  40      21.067   7.539  -0.304  1.00  0.90           H  
ATOM    659  N   ILE A  41      17.045  11.412   1.697  1.00  0.85           N  
ATOM    660  CA  ILE A  41      16.663  12.797   1.526  1.00  0.85           C  
ATOM    661  C   ILE A  41      16.567  13.457   2.911  1.00  0.85           C  
ATOM    662  O   ILE A  41      15.948  12.883   3.806  1.00  0.85           O  
ATOM    663  CB  ILE A  41      15.341  12.949   0.798  1.00  0.85           C  
ATOM    664  CG1 ILE A  41      15.428  12.337  -0.488  1.00  0.85           C  
ATOM    665  CG2 ILE A  41      15.027  14.422   0.623  1.00  0.85           C  
ATOM    666  CD1 ILE A  41      14.122  12.290  -1.203  1.00  0.85           C  
ATOM    667  H   ILE A  41      16.330  10.724   1.937  1.00  0.85           H  
ATOM    668  HA  ILE A  41      17.396  13.271   0.892  1.00  0.85           H  
ATOM    669  HB  ILE A  41      14.576  12.444   1.337  1.00  0.85           H  
ATOM    670 1HG1 ILE A  41      16.111  12.859  -1.031  1.00  0.85           H  
ATOM    671 2HG1 ILE A  41      15.813  11.343  -0.370  1.00  0.85           H  
ATOM    672 1HG2 ILE A  41      14.101  14.535   0.083  1.00  0.85           H  
ATOM    673 2HG2 ILE A  41      14.943  14.897   1.591  1.00  0.85           H  
ATOM    674 3HG2 ILE A  41      15.820  14.891   0.063  1.00  0.85           H  
ATOM    675 1HD1 ILE A  41      14.260  11.828  -2.174  1.00  0.85           H  
ATOM    676 2HD1 ILE A  41      13.412  11.717  -0.614  1.00  0.85           H  
ATOM    677 3HD1 ILE A  41      13.754  13.298  -1.338  1.00  0.85           H  
ATOM    678  N   PRO A  42      17.261  14.581   3.160  1.00  0.81           N  
ATOM    679  CA  PRO A  42      17.241  15.336   4.401  1.00  0.81           C  
ATOM    680  C   PRO A  42      15.833  15.807   4.739  1.00  0.81           C  
ATOM    681  O   PRO A  42      14.976  15.894   3.863  1.00  0.81           O  
ATOM    682  CB  PRO A  42      18.161  16.516   4.099  1.00  0.81           C  
ATOM    683  CG  PRO A  42      19.070  16.044   3.005  1.00  0.81           C  
ATOM    684  CD  PRO A  42      18.235  15.115   2.167  1.00  0.81           C  
ATOM    685  HA  PRO A  42      17.646  14.712   5.211  1.00  0.81           H  
ATOM    686 1HB  PRO A  42      17.563  17.369   3.807  1.00  0.81           H  
ATOM    687 2HB  PRO A  42      18.702  16.811   5.008  1.00  0.81           H  
ATOM    688 1HG  PRO A  42      19.446  16.905   2.432  1.00  0.81           H  
ATOM    689 2HG  PRO A  42      19.950  15.542   3.436  1.00  0.81           H  
ATOM    690 1HD  PRO A  42      17.731  15.652   1.354  1.00  0.81           H  
ATOM    691 2HD  PRO A  42      18.929  14.339   1.811  1.00  0.81           H  
ATOM    692  N   GLU A  43      15.585  16.050   6.020  1.00  0.77           N  
ATOM    693  CA  GLU A  43      14.275  16.503   6.478  1.00  0.77           C  
ATOM    694  C   GLU A  43      13.869  17.821   5.832  1.00  0.77           C  
ATOM    695  O   GLU A  43      14.681  18.734   5.696  1.00  0.77           O  
ATOM    696  CB  GLU A  43      14.276  16.677   7.998  1.00  0.77           C  
ATOM    697  CG  GLU A  43      14.404  15.375   8.793  1.00  0.77           C  
ATOM    698  CD  GLU A  43      14.365  15.581  10.309  1.00  0.77           C  
ATOM    699  OE1 GLU A  43      14.307  16.710  10.735  1.00  0.77           O  
ATOM    700  OE2 GLU A  43      14.403  14.595  11.037  1.00  0.77           O  
ATOM    701  H   GLU A  43      16.327  15.940   6.695  1.00  0.77           H  
ATOM    702  HA  GLU A  43      13.537  15.750   6.213  1.00  0.77           H  
ATOM    703 1HB  GLU A  43      15.102  17.328   8.287  1.00  0.77           H  
ATOM    704 2HB  GLU A  43      13.351  17.168   8.304  1.00  0.77           H  
ATOM    705 1HG  GLU A  43      13.585  14.715   8.505  1.00  0.77           H  
ATOM    706 2HG  GLU A  43      15.340  14.891   8.518  1.00  0.77           H  
ATOM    707  N   VAL A  44      12.597  17.914   5.464  1.00  0.74           N  
ATOM    708  CA  VAL A  44      12.032  19.111   4.847  1.00  0.74           C  
ATOM    709  C   VAL A  44      11.901  20.282   5.811  1.00  0.74           C  
ATOM    710  O   VAL A  44      11.462  20.122   6.950  1.00  0.74           O  
ATOM    711  CB  VAL A  44      10.676  18.783   4.213  1.00  0.74           C  
ATOM    712  CG1 VAL A  44       9.988  20.064   3.696  1.00  0.74           C  
ATOM    713  CG2 VAL A  44      10.924  17.815   3.054  1.00  0.74           C  
ATOM    714  H   VAL A  44      11.996  17.115   5.612  1.00  0.74           H  
ATOM    715  HA  VAL A  44      12.692  19.414   4.041  1.00  0.74           H  
ATOM    716  HB  VAL A  44      10.024  18.324   4.955  1.00  0.74           H  
ATOM    717 1HG1 VAL A  44       9.031  19.806   3.249  1.00  0.74           H  
ATOM    718 2HG1 VAL A  44       9.814  20.752   4.519  1.00  0.74           H  
ATOM    719 3HG1 VAL A  44      10.615  20.547   2.950  1.00  0.74           H  
ATOM    720 1HG2 VAL A  44       9.977  17.553   2.588  1.00  0.74           H  
ATOM    721 2HG2 VAL A  44      11.574  18.289   2.315  1.00  0.74           H  
ATOM    722 3HG2 VAL A  44      11.400  16.917   3.426  1.00  0.74           H  
ATOM    723  N   VAL A  45      12.323  21.448   5.336  1.00  0.72           N  
ATOM    724  CA  VAL A  45      12.301  22.705   6.057  1.00  0.72           C  
ATOM    725  C   VAL A  45      11.101  23.563   5.674  1.00  0.72           C  
ATOM    726  O   VAL A  45      10.460  24.169   6.536  1.00  0.72           O  
ATOM    727  CB  VAL A  45      13.594  23.481   5.781  1.00  0.72           C  
ATOM    728  CG1 VAL A  45      13.522  24.844   6.413  1.00  0.72           C  
ATOM    729  CG2 VAL A  45      14.764  22.691   6.336  1.00  0.72           C  
ATOM    730  H   VAL A  45      12.664  21.482   4.382  1.00  0.72           H  
ATOM    731  HA  VAL A  45      12.247  22.486   7.123  1.00  0.72           H  
ATOM    732  HB  VAL A  45      13.714  23.617   4.704  1.00  0.72           H  
ATOM    733 1HG1 VAL A  45      14.424  25.382   6.210  1.00  0.72           H  
ATOM    734 2HG1 VAL A  45      12.676  25.389   5.995  1.00  0.72           H  
ATOM    735 3HG1 VAL A  45      13.395  24.741   7.489  1.00  0.72           H  
ATOM    736 1HG2 VAL A  45      15.690  23.218   6.145  1.00  0.72           H  
ATOM    737 2HG2 VAL A  45      14.636  22.564   7.408  1.00  0.72           H  
ATOM    738 3HG2 VAL A  45      14.804  21.707   5.862  1.00  0.72           H  
ATOM    739  N   ALA A  46      10.810  23.634   4.374  1.00  0.71           N  
ATOM    740  CA  ALA A  46       9.733  24.492   3.900  1.00  0.71           C  
ATOM    741  C   ALA A  46       8.860  23.817   2.855  1.00  0.71           C  
ATOM    742  O   ALA A  46       9.334  23.030   2.035  1.00  0.71           O  
ATOM    743  CB  ALA A  46      10.327  25.754   3.296  1.00  0.71           C  
ATOM    744  H   ALA A  46      11.372  23.108   3.711  1.00  0.71           H  
ATOM    745  HA  ALA A  46       9.102  24.750   4.750  1.00  0.71           H  
ATOM    746 1HB  ALA A  46       9.526  26.408   2.964  1.00  0.71           H  
ATOM    747 2HB  ALA A  46      10.930  26.266   4.047  1.00  0.71           H  
ATOM    748 3HB  ALA A  46      10.954  25.488   2.446  1.00  0.71           H  
ATOM    749  N   VAL A  47       7.573  24.165   2.869  1.00  0.70           N  
ATOM    750  CA  VAL A  47       6.625  23.665   1.876  1.00  0.70           C  
ATOM    751  C   VAL A  47       5.942  24.846   1.192  1.00  0.70           C  
ATOM    752  O   VAL A  47       5.524  25.800   1.862  1.00  0.70           O  
ATOM    753  CB  VAL A  47       5.580  22.742   2.517  1.00  0.70           C  
ATOM    754  CG1 VAL A  47       4.615  22.227   1.439  1.00  0.70           C  
ATOM    755  CG2 VAL A  47       6.294  21.601   3.246  1.00  0.70           C  
ATOM    756  H   VAL A  47       7.242  24.795   3.584  1.00  0.70           H  
ATOM    757  HA  VAL A  47       7.167  23.097   1.124  1.00  0.70           H  
ATOM    758  HB  VAL A  47       4.985  23.307   3.231  1.00  0.70           H  
ATOM    759 1HG1 VAL A  47       3.869  21.581   1.896  1.00  0.70           H  
ATOM    760 2HG1 VAL A  47       4.114  23.062   0.954  1.00  0.70           H  
ATOM    761 3HG1 VAL A  47       5.178  21.660   0.691  1.00  0.70           H  
ATOM    762 1HG2 VAL A  47       5.558  20.944   3.706  1.00  0.70           H  
ATOM    763 2HG2 VAL A  47       6.889  21.041   2.545  1.00  0.70           H  
ATOM    764 3HG2 VAL A  47       6.943  22.004   4.019  1.00  0.70           H  
ATOM    765  N   ARG A  48       5.865  24.795  -0.136  1.00  0.68           N  
ATOM    766  CA  ARG A  48       5.290  25.876  -0.931  1.00  0.68           C  
ATOM    767  C   ARG A  48       4.322  25.413  -2.025  1.00  0.68           C  
ATOM    768  O   ARG A  48       4.358  24.263  -2.474  1.00  0.68           O  
ATOM    769  CB  ARG A  48       6.404  26.668  -1.567  1.00  0.68           C  
ATOM    770  CG  ARG A  48       7.345  27.398  -0.603  1.00  0.68           C  
ATOM    771  CD  ARG A  48       6.657  28.534   0.067  1.00  0.68           C  
ATOM    772  NE  ARG A  48       7.551  29.295   0.921  1.00  0.68           N  
ATOM    773  CZ  ARG A  48       7.787  29.042   2.230  1.00  0.68           C  
ATOM    774  NH1 ARG A  48       7.184  28.047   2.853  1.00  0.68           N  
ATOM    775  NH2 ARG A  48       8.631  29.814   2.899  1.00  0.68           N  
ATOM    776  H   ARG A  48       6.240  23.971  -0.606  1.00  0.68           H  
ATOM    777  HA  ARG A  48       4.743  26.533  -0.256  1.00  0.68           H  
ATOM    778 1HB  ARG A  48       7.001  25.955  -2.080  1.00  0.68           H  
ATOM    779 2HB  ARG A  48       6.012  27.376  -2.298  1.00  0.68           H  
ATOM    780 1HG  ARG A  48       7.731  26.719   0.151  1.00  0.68           H  
ATOM    781 2HG  ARG A  48       8.181  27.805  -1.175  1.00  0.68           H  
ATOM    782 1HD  ARG A  48       6.254  29.207  -0.690  1.00  0.68           H  
ATOM    783 2HD  ARG A  48       5.843  28.152   0.681  1.00  0.68           H  
ATOM    784  HE  ARG A  48       8.040  30.072   0.502  1.00  0.68           H  
ATOM    785 1HH1 ARG A  48       6.522  27.427   2.360  1.00  0.68           H  
ATOM    786 2HH1 ARG A  48       7.368  27.890   3.830  1.00  0.68           H  
ATOM    787 1HH2 ARG A  48       9.093  30.581   2.430  1.00  0.68           H  
ATOM    788 2HH2 ARG A  48       8.811  29.640   3.876  1.00  0.68           H  
ATOM    789  N   GLU A  49       3.472  26.347  -2.471  1.00  0.67           N  
ATOM    790  CA  GLU A  49       2.497  26.120  -3.547  1.00  0.67           C  
ATOM    791  C   GLU A  49       2.438  27.299  -4.524  1.00  0.67           C  
ATOM    792  O   GLU A  49       2.328  28.453  -4.095  1.00  0.67           O  
ATOM    793  CB  GLU A  49       1.110  25.926  -2.932  1.00  0.67           C  
ATOM    794  CG  GLU A  49      -0.031  25.687  -3.907  1.00  0.67           C  
ATOM    795  CD  GLU A  49      -1.368  25.506  -3.182  1.00  0.67           C  
ATOM    796  OE1 GLU A  49      -1.388  25.648  -1.984  1.00  0.67           O  
ATOM    797  OE2 GLU A  49      -2.346  25.177  -3.819  1.00  0.67           O  
ATOM    798  H   GLU A  49       3.497  27.263  -2.047  1.00  0.67           H  
ATOM    799  HA  GLU A  49       2.782  25.228  -4.099  1.00  0.67           H  
ATOM    800 1HB  GLU A  49       1.140  25.076  -2.252  1.00  0.67           H  
ATOM    801 2HB  GLU A  49       0.856  26.804  -2.340  1.00  0.67           H  
ATOM    802 1HG  GLU A  49      -0.110  26.540  -4.583  1.00  0.67           H  
ATOM    803 2HG  GLU A  49       0.196  24.810  -4.507  1.00  0.67           H  
ATOM    804  N   GLU A  50       2.498  27.001  -5.830  1.00  0.65           N  
ATOM    805  CA  GLU A  50       2.450  28.031  -6.875  1.00  0.65           C  
ATOM    806  C   GLU A  50       1.536  27.663  -8.055  1.00  0.65           C  
ATOM    807  O   GLU A  50       1.512  26.517  -8.507  1.00  0.65           O  
ATOM    808  CB  GLU A  50       3.870  28.276  -7.415  1.00  0.65           C  
ATOM    809  CG  GLU A  50       4.867  28.829  -6.391  1.00  0.65           C  
ATOM    810  CD  GLU A  50       6.256  29.035  -6.942  1.00  0.65           C  
ATOM    811  OE1 GLU A  50       6.473  28.786  -8.111  1.00  0.65           O  
ATOM    812  OE2 GLU A  50       7.118  29.403  -6.175  1.00  0.65           O  
ATOM    813  H   GLU A  50       2.597  26.021  -6.094  1.00  0.65           H  
ATOM    814  HA  GLU A  50       2.072  28.952  -6.431  1.00  0.65           H  
ATOM    815 1HB  GLU A  50       4.275  27.338  -7.800  1.00  0.65           H  
ATOM    816 2HB  GLU A  50       3.822  28.976  -8.252  1.00  0.65           H  
ATOM    817 1HG  GLU A  50       4.492  29.782  -6.019  1.00  0.65           H  
ATOM    818 2HG  GLU A  50       4.925  28.149  -5.548  1.00  0.65           H  
ATOM    819  N   ARG A  51       0.818  28.652  -8.596  1.00  0.63           N  
ATOM    820  CA  ARG A  51       0.005  28.414  -9.796  1.00  0.63           C  
ATOM    821  C   ARG A  51       0.744  28.898 -11.043  1.00  0.63           C  
ATOM    822  O   ARG A  51       1.261  30.019 -11.067  1.00  0.63           O  
ATOM    823  CB  ARG A  51      -1.353  29.095  -9.706  1.00  0.63           C  
ATOM    824  CG  ARG A  51      -2.273  28.825 -10.910  1.00  0.63           C  
ATOM    825  CD  ARG A  51      -3.623  29.470 -10.762  1.00  0.63           C  
ATOM    826  NE  ARG A  51      -4.492  29.169 -11.902  1.00  0.63           N  
ATOM    827  CZ  ARG A  51      -5.730  29.670 -12.105  1.00  0.63           C  
ATOM    828  NH1 ARG A  51      -6.241  30.525 -11.244  1.00  0.63           N  
ATOM    829  NH2 ARG A  51      -6.441  29.299 -13.172  1.00  0.63           N  
ATOM    830  H   ARG A  51       0.849  29.575  -8.186  1.00  0.63           H  
ATOM    831  HA  ARG A  51      -0.167  27.345  -9.897  1.00  0.63           H  
ATOM    832 1HB  ARG A  51      -1.872  28.754  -8.812  1.00  0.63           H  
ATOM    833 2HB  ARG A  51      -1.219  30.172  -9.624  1.00  0.63           H  
ATOM    834 1HG  ARG A  51      -1.808  29.215 -11.818  1.00  0.63           H  
ATOM    835 2HG  ARG A  51      -2.413  27.745 -11.017  1.00  0.63           H  
ATOM    836 1HD  ARG A  51      -4.106  29.100  -9.858  1.00  0.63           H  
ATOM    837 2HD  ARG A  51      -3.505  30.550 -10.698  1.00  0.63           H  
ATOM    838  HE  ARG A  51      -4.137  28.527 -12.590  1.00  0.63           H  
ATOM    839 1HH1 ARG A  51      -5.707  30.807 -10.434  1.00  0.63           H  
ATOM    840 2HH1 ARG A  51      -7.167  30.899 -11.393  1.00  0.63           H  
ATOM    841 1HH2 ARG A  51      -6.073  28.610 -13.848  1.00  0.63           H  
ATOM    842 2HH2 ARG A  51      -7.365  29.677 -13.312  1.00  0.63           H  
ATOM    843  N   LEU A  52       0.808  28.041 -12.059  1.00  0.62           N  
ATOM    844  CA  LEU A  52       1.504  28.341 -13.305  1.00  0.62           C  
ATOM    845  C   LEU A  52       0.546  28.359 -14.508  1.00  0.62           C  
ATOM    846  O   LEU A  52      -0.484  27.667 -14.517  1.00  0.62           O  
ATOM    847  CB  LEU A  52       2.568  27.281 -13.550  1.00  0.62           C  
ATOM    848  CG  LEU A  52       3.559  27.019 -12.437  1.00  0.62           C  
ATOM    849  CD1 LEU A  52       4.405  25.837 -12.842  1.00  0.62           C  
ATOM    850  CD2 LEU A  52       4.399  28.245 -12.189  1.00  0.62           C  
ATOM    851  H   LEU A  52       0.361  27.134 -11.955  1.00  0.62           H  
ATOM    852  HA  LEU A  52       1.976  29.321 -13.223  1.00  0.62           H  
ATOM    853 1HB  LEU A  52       2.084  26.357 -13.777  1.00  0.62           H  
ATOM    854 2HB  LEU A  52       3.141  27.588 -14.425  1.00  0.62           H  
ATOM    855  HG  LEU A  52       3.022  26.753 -11.521  1.00  0.62           H  
ATOM    856 1HD1 LEU A  52       5.111  25.605 -12.050  1.00  0.62           H  
ATOM    857 2HD1 LEU A  52       3.753  24.992 -13.012  1.00  0.62           H  
ATOM    858 3HD1 LEU A  52       4.945  26.068 -13.761  1.00  0.62           H  
ATOM    859 1HD2 LEU A  52       5.113  28.048 -11.386  1.00  0.62           H  
ATOM    860 2HD2 LEU A  52       4.939  28.511 -13.102  1.00  0.62           H  
ATOM    861 3HD2 LEU A  52       3.753  29.072 -11.900  1.00  0.62           H  
ATOM    862  N   GLU A  53       0.912  29.127 -15.539  1.00  0.61           N  
ATOM    863  CA  GLU A  53       0.171  29.174 -16.811  1.00  0.61           C  
ATOM    864  C   GLU A  53       0.920  28.391 -17.894  1.00  0.61           C  
ATOM    865  O   GLU A  53       2.146  28.324 -17.860  1.00  0.61           O  
ATOM    866  CB  GLU A  53       0.012  30.621 -17.299  1.00  0.61           C  
ATOM    867  CG  GLU A  53      -0.803  31.558 -16.430  1.00  0.61           C  
ATOM    868  CD  GLU A  53      -0.787  32.974 -17.003  1.00  0.61           C  
ATOM    869  OE1 GLU A  53      -0.090  33.177 -17.990  1.00  0.61           O  
ATOM    870  OE2 GLU A  53      -1.450  33.835 -16.476  1.00  0.61           O  
ATOM    871  H   GLU A  53       1.753  29.692 -15.446  1.00  0.61           H  
ATOM    872  HA  GLU A  53      -0.813  28.719 -16.673  1.00  0.61           H  
ATOM    873 1HB  GLU A  53       1.002  31.064 -17.415  1.00  0.61           H  
ATOM    874 2HB  GLU A  53      -0.450  30.610 -18.287  1.00  0.61           H  
ATOM    875 1HG  GLU A  53      -1.831  31.199 -16.379  1.00  0.61           H  
ATOM    876 2HG  GLU A  53      -0.390  31.563 -15.421  1.00  0.61           H  
ATOM    877  N   LYS A  54       0.208  27.840 -18.870  1.00  0.61           N  
ATOM    878  CA  LYS A  54       0.865  27.109 -19.960  1.00  0.61           C  
ATOM    879  C   LYS A  54       1.992  27.889 -20.609  1.00  0.61           C  
ATOM    880  O   LYS A  54       1.818  29.051 -20.979  1.00  0.61           O  
ATOM    881  CB  LYS A  54      -0.130  26.745 -21.055  1.00  0.61           C  
ATOM    882  CG  LYS A  54       0.487  25.996 -22.214  1.00  0.61           C  
ATOM    883  CD  LYS A  54      -0.568  25.548 -23.196  1.00  0.61           C  
ATOM    884  CE  LYS A  54       0.036  24.744 -24.325  1.00  0.61           C  
ATOM    885  NZ  LYS A  54      -1.005  24.278 -25.274  1.00  0.61           N  
ATOM    886  H   LYS A  54      -0.803  27.905 -18.847  1.00  0.61           H  
ATOM    887  HA  LYS A  54       1.282  26.186 -19.550  1.00  0.61           H  
ATOM    888 1HB  LYS A  54      -0.896  26.117 -20.660  1.00  0.61           H  
ATOM    889 2HB  LYS A  54      -0.607  27.643 -21.439  1.00  0.61           H  
ATOM    890 1HG  LYS A  54       1.183  26.650 -22.734  1.00  0.61           H  
ATOM    891 2HG  LYS A  54       1.036  25.141 -21.842  1.00  0.61           H  
ATOM    892 1HD  LYS A  54      -1.305  24.929 -22.667  1.00  0.61           H  
ATOM    893 2HD  LYS A  54      -1.082  26.416 -23.603  1.00  0.61           H  
ATOM    894 1HE  LYS A  54       0.757  25.361 -24.860  1.00  0.61           H  
ATOM    895 2HE  LYS A  54       0.553  23.878 -23.909  1.00  0.61           H  
ATOM    896 1HZ  LYS A  54      -0.575  23.742 -26.012  1.00  0.61           H  
ATOM    897 2HZ  LYS A  54      -1.668  23.697 -24.775  1.00  0.61           H  
ATOM    898 3HZ  LYS A  54      -1.484  25.074 -25.665  1.00  0.61           H  
ATOM    899  N   GLY A  55       3.152  27.247 -20.752  1.00  0.62           N  
ATOM    900  CA  GLY A  55       4.311  27.860 -21.387  1.00  0.62           C  
ATOM    901  C   GLY A  55       5.137  28.704 -20.423  1.00  0.62           C  
ATOM    902  O   GLY A  55       6.146  29.288 -20.809  1.00  0.62           O  
ATOM    903  H   GLY A  55       3.243  26.292 -20.403  1.00  0.62           H  
ATOM    904 1HA  GLY A  55       4.941  27.074 -21.803  1.00  0.62           H  
ATOM    905 2HA  GLY A  55       3.981  28.475 -22.225  1.00  0.62           H  
ATOM    906  N   ASP A  56       4.738  28.759 -19.161  1.00  0.64           N  
ATOM    907  CA  ASP A  56       5.468  29.536 -18.165  1.00  0.64           C  
ATOM    908  C   ASP A  56       6.702  28.736 -17.742  1.00  0.64           C  
ATOM    909  O   ASP A  56       6.588  27.634 -17.184  1.00  0.64           O  
ATOM    910  CB  ASP A  56       4.516  29.859 -16.999  1.00  0.64           C  
ATOM    911  CG  ASP A  56       4.987  30.776 -15.862  1.00  0.64           C  
ATOM    912  OD1 ASP A  56       4.116  31.218 -15.133  1.00  0.64           O  
ATOM    913  OD2 ASP A  56       6.138  31.020 -15.685  1.00  0.64           O  
ATOM    914  H   ASP A  56       3.870  28.302 -18.877  1.00  0.64           H  
ATOM    915  HA  ASP A  56       5.805  30.471 -18.614  1.00  0.64           H  
ATOM    916 1HB  ASP A  56       3.618  30.314 -17.422  1.00  0.64           H  
ATOM    917 2HB  ASP A  56       4.203  28.917 -16.547  1.00  0.64           H  
ATOM    918  N   VAL A  57       7.878  29.249 -18.128  1.00  0.66           N  
ATOM    919  CA  VAL A  57       9.169  28.593 -17.908  1.00  0.66           C  
ATOM    920  C   VAL A  57       9.957  29.267 -16.818  1.00  0.66           C  
ATOM    921  O   VAL A  57      10.259  30.462 -16.906  1.00  0.66           O  
ATOM    922  CB  VAL A  57      10.033  28.657 -19.156  1.00  0.66           C  
ATOM    923  CG1 VAL A  57      11.370  28.035 -18.889  1.00  0.66           C  
ATOM    924  CG2 VAL A  57       9.383  27.968 -20.273  1.00  0.66           C  
ATOM    925  H   VAL A  57       7.874  30.165 -18.581  1.00  0.66           H  
ATOM    926  HA  VAL A  57       8.992  27.559 -17.639  1.00  0.66           H  
ATOM    927  HB  VAL A  57      10.169  29.670 -19.398  1.00  0.66           H  
ATOM    928 1HG1 VAL A  57      11.982  28.112 -19.783  1.00  0.66           H  
ATOM    929 2HG1 VAL A  57      11.863  28.557 -18.071  1.00  0.66           H  
ATOM    930 3HG1 VAL A  57      11.225  26.987 -18.620  1.00  0.66           H  
ATOM    931 1HG2 VAL A  57      10.009  28.038 -21.164  1.00  0.66           H  
ATOM    932 2HG2 VAL A  57       9.259  26.940 -19.994  1.00  0.66           H  
ATOM    933 3HG2 VAL A  57       8.424  28.423 -20.467  1.00  0.66           H  
ATOM    934  N   ARG A  58      10.278  28.511 -15.782  1.00  0.68           N  
ATOM    935  CA  ARG A  58      10.959  29.114 -14.665  1.00  0.68           C  
ATOM    936  C   ARG A  58      12.051  28.306 -14.011  1.00  0.68           C  
ATOM    937  O   ARG A  58      12.020  27.073 -13.961  1.00  0.68           O  
ATOM    938  CB  ARG A  58       9.981  29.375 -13.544  1.00  0.68           C  
ATOM    939  CG  ARG A  58       8.762  30.209 -13.862  1.00  0.68           C  
ATOM    940  CD  ARG A  58       7.964  30.466 -12.625  1.00  0.68           C  
ATOM    941  NE  ARG A  58       6.706  31.077 -12.908  1.00  0.68           N  
ATOM    942  CZ  ARG A  58       5.790  31.424 -11.978  1.00  0.68           C  
ATOM    943  NH1 ARG A  58       6.044  31.254 -10.689  1.00  0.68           N  
ATOM    944  NH2 ARG A  58       4.631  31.919 -12.368  1.00  0.68           N  
ATOM    945  H   ARG A  58      10.022  27.525 -15.782  1.00  0.68           H  
ATOM    946  HA  ARG A  58      11.392  30.055 -15.000  1.00  0.68           H  
ATOM    947 1HB  ARG A  58       9.636  28.445 -13.216  1.00  0.68           H  
ATOM    948 2HB  ARG A  58      10.496  29.844 -12.707  1.00  0.68           H  
ATOM    949 1HG  ARG A  58       9.061  31.163 -14.297  1.00  0.68           H  
ATOM    950 2HG  ARG A  58       8.117  29.674 -14.566  1.00  0.68           H  
ATOM    951 1HD  ARG A  58       7.762  29.535 -12.132  1.00  0.68           H  
ATOM    952 2HD  ARG A  58       8.520  31.118 -11.957  1.00  0.68           H  
ATOM    953  HE  ARG A  58       6.463  31.216 -13.906  1.00  0.68           H  
ATOM    954 1HH1 ARG A  58       6.929  30.865 -10.386  1.00  0.68           H  
ATOM    955 2HH1 ARG A  58       5.350  31.501 -10.000  1.00  0.68           H  
ATOM    956 1HH2 ARG A  58       4.435  31.997 -13.383  1.00  0.68           H  
ATOM    957 2HH2 ARG A  58       3.929  32.171 -11.694  1.00  0.68           H  
ATOM    958  N   GLY A  59      12.964  29.036 -13.402  1.00  0.69           N  
ATOM    959  CA  GLY A  59      13.814  28.514 -12.355  1.00  0.69           C  
ATOM    960  C   GLY A  59      14.983  27.591 -12.614  1.00  0.69           C  
ATOM    961  O   GLY A  59      15.386  26.939 -11.667  1.00  0.69           O  
ATOM    962  H   GLY A  59      13.032  30.028 -13.646  1.00  0.69           H  
ATOM    963 1HA  GLY A  59      14.202  29.377 -11.816  1.00  0.69           H  
ATOM    964 2HA  GLY A  59      13.163  28.015 -11.638  1.00  0.69           H  
ATOM    965  N   LEU A  60      15.583  27.495 -13.797  1.00  0.70           N  
ATOM    966  CA  LEU A  60      16.690  26.518 -13.841  1.00  0.70           C  
ATOM    967  C   LEU A  60      17.870  27.098 -13.087  1.00  0.70           C  
ATOM    968  O   LEU A  60      18.737  27.748 -13.661  1.00  0.70           O  
ATOM    969  CB  LEU A  60      17.138  26.163 -15.269  1.00  0.70           C  
ATOM    970  CG  LEU A  60      18.252  25.060 -15.376  1.00  0.70           C  
ATOM    971  CD1 LEU A  60      17.726  23.738 -14.806  1.00  0.70           C  
ATOM    972  CD2 LEU A  60      18.669  24.892 -16.845  1.00  0.70           C  
ATOM    973  H   LEU A  60      15.287  28.036 -14.598  1.00  0.70           H  
ATOM    974  HA  LEU A  60      16.381  25.604 -13.338  1.00  0.70           H  
ATOM    975 1HB  LEU A  60      16.274  25.820 -15.834  1.00  0.70           H  
ATOM    976 2HB  LEU A  60      17.527  27.066 -15.749  1.00  0.70           H  
ATOM    977  HG  LEU A  60      19.113  25.358 -14.786  1.00  0.70           H  
ATOM    978 1HD1 LEU A  60      18.494  22.968 -14.868  1.00  0.70           H  
ATOM    979 2HD1 LEU A  60      17.440  23.878 -13.764  1.00  0.70           H  
ATOM    980 3HD1 LEU A  60      16.873  23.440 -15.377  1.00  0.70           H  
ATOM    981 1HD2 LEU A  60      19.442  24.135 -16.923  1.00  0.70           H  
ATOM    982 2HD2 LEU A  60      17.812  24.592 -17.432  1.00  0.70           H  
ATOM    983 3HD2 LEU A  60      19.053  25.836 -17.229  1.00  0.70           H  
ATOM    984  N   ARG A  61      17.876  26.860 -11.789  1.00  0.72           N  
ATOM    985  CA  ARG A  61      18.841  27.435 -10.885  1.00  0.72           C  
ATOM    986  C   ARG A  61      19.169  26.521  -9.734  1.00  0.72           C  
ATOM    987  O   ARG A  61      18.477  25.528  -9.466  1.00  0.72           O  
ATOM    988  CB  ARG A  61      18.342  28.776 -10.325  1.00  0.72           C  
ATOM    989  CG  ARG A  61      17.160  28.766  -9.412  1.00  0.72           C  
ATOM    990  CD  ARG A  61      16.753  30.165  -9.072  1.00  0.72           C  
ATOM    991  NE  ARG A  61      16.280  30.891 -10.244  1.00  0.72           N  
ATOM    992  CZ  ARG A  61      15.950  32.199 -10.259  1.00  0.72           C  
ATOM    993  NH1 ARG A  61      16.016  32.937  -9.173  1.00  0.72           N  
ATOM    994  NH2 ARG A  61      15.551  32.779 -11.371  1.00  0.72           N  
ATOM    995  H   ARG A  61      17.088  26.331 -11.426  1.00  0.72           H  
ATOM    996  HA  ARG A  61      19.763  27.613 -11.440  1.00  0.72           H  
ATOM    997 1HB  ARG A  61      19.125  29.254  -9.758  1.00  0.72           H  
ATOM    998 2HB  ARG A  61      18.088  29.436 -11.151  1.00  0.72           H  
ATOM    999 1HG  ARG A  61      16.325  28.258  -9.863  1.00  0.72           H  
ATOM   1000 2HG  ARG A  61      17.438  28.267  -8.489  1.00  0.72           H  
ATOM   1001 1HD  ARG A  61      15.955  30.151  -8.328  1.00  0.72           H  
ATOM   1002 2HD  ARG A  61      17.610  30.700  -8.665  1.00  0.72           H  
ATOM   1003  HE  ARG A  61      16.213  30.386 -11.118  1.00  0.72           H  
ATOM   1004 1HH1 ARG A  61      16.320  32.545  -8.264  1.00  0.72           H  
ATOM   1005 2HH1 ARG A  61      15.747  33.931  -9.248  1.00  0.72           H  
ATOM   1006 1HH2 ARG A  61      15.485  32.255 -12.267  1.00  0.72           H  
ATOM   1007 2HH2 ARG A  61      15.319  33.783 -11.334  1.00  0.72           H  
ATOM   1008  N   TYR A  62      20.240  26.879  -9.055  1.00  0.73           N  
ATOM   1009  CA  TYR A  62      20.735  26.129  -7.919  1.00  0.73           C  
ATOM   1010  C   TYR A  62      21.256  27.056  -6.847  1.00  0.73           C  
ATOM   1011  O   TYR A  62      21.499  28.242  -7.097  1.00  0.73           O  
ATOM   1012  CB  TYR A  62      21.850  25.191  -8.382  1.00  0.73           C  
ATOM   1013  CG  TYR A  62      23.060  25.920  -8.922  1.00  0.73           C  
ATOM   1014  CD1 TYR A  62      24.129  26.188  -8.103  1.00  0.73           C  
ATOM   1015  CD2 TYR A  62      23.096  26.330 -10.259  1.00  0.73           C  
ATOM   1016  CE1 TYR A  62      25.219  26.845  -8.602  1.00  0.73           C  
ATOM   1017  CE2 TYR A  62      24.210  26.985 -10.748  1.00  0.73           C  
ATOM   1018  CZ  TYR A  62      25.264  27.240  -9.913  1.00  0.73           C  
ATOM   1019  OH  TYR A  62      26.374  27.894 -10.371  1.00  0.73           O  
ATOM   1020  H   TYR A  62      20.747  27.706  -9.379  1.00  0.73           H  
ATOM   1021  HA  TYR A  62      19.918  25.545  -7.495  1.00  0.73           H  
ATOM   1022 1HB  TYR A  62      22.171  24.564  -7.548  1.00  0.73           H  
ATOM   1023 2HB  TYR A  62      21.493  24.540  -9.148  1.00  0.73           H  
ATOM   1024  HD1 TYR A  62      24.111  25.877  -7.060  1.00  0.73           H  
ATOM   1025  HD2 TYR A  62      22.255  26.131 -10.917  1.00  0.73           H  
ATOM   1026  HE1 TYR A  62      26.057  27.052  -7.956  1.00  0.73           H  
ATOM   1027  HE2 TYR A  62      24.250  27.304 -11.781  1.00  0.73           H  
ATOM   1028  HH  TYR A  62      26.695  27.462 -11.184  1.00  0.73           H  
ATOM   1029  N   GLN A  63      21.416  26.523  -5.640  1.00  0.76           N  
ATOM   1030  CA  GLN A  63      22.013  27.320  -4.584  1.00  0.76           C  
ATOM   1031  C   GLN A  63      23.451  26.929  -4.336  1.00  0.76           C  
ATOM   1032  O   GLN A  63      23.841  25.772  -4.507  1.00  0.76           O  
ATOM   1033  CB  GLN A  63      21.177  27.303  -3.305  1.00  0.76           C  
ATOM   1034  CG  GLN A  63      19.873  28.040  -3.485  1.00  0.76           C  
ATOM   1035  CD  GLN A  63      18.884  28.124  -2.277  1.00  0.76           C  
ATOM   1036  OE1 GLN A  63      17.693  28.265  -2.575  1.00  0.76           O  
ATOM   1037  NE2 GLN A  63      19.315  28.032  -1.011  1.00  0.76           N  
ATOM   1038  H   GLN A  63      21.164  25.558  -5.473  1.00  0.76           H  
ATOM   1039  HA  GLN A  63      22.022  28.345  -4.920  1.00  0.76           H  
ATOM   1040 1HB  GLN A  63      20.985  26.287  -2.987  1.00  0.76           H  
ATOM   1041 2HB  GLN A  63      21.737  27.804  -2.519  1.00  0.76           H  
ATOM   1042 1HG  GLN A  63      20.171  29.058  -3.706  1.00  0.76           H  
ATOM   1043 2HG  GLN A  63      19.348  27.620  -4.336  1.00  0.76           H  
ATOM   1044 1HE2 GLN A  63      18.641  28.077  -0.220  1.00  0.76           H  
ATOM   1045 2HE2 GLN A  63      20.315  27.897  -0.804  1.00  0.76           H  
ATOM   1046  N   LEU A  64      24.230  27.920  -3.930  1.00  0.78           N  
ATOM   1047  CA  LEU A  64      25.634  27.762  -3.638  1.00  0.78           C  
ATOM   1048  C   LEU A  64      25.816  27.580  -2.146  1.00  0.78           C  
ATOM   1049  O   LEU A  64      25.048  28.136  -1.361  1.00  0.78           O  
ATOM   1050  CB  LEU A  64      26.387  29.024  -4.081  1.00  0.78           C  
ATOM   1051  CG  LEU A  64      26.661  29.160  -5.547  1.00  0.78           C  
ATOM   1052  CD1 LEU A  64      25.371  29.263  -6.285  1.00  0.78           C  
ATOM   1053  CD2 LEU A  64      27.501  30.387  -5.796  1.00  0.78           C  
ATOM   1054  H   LEU A  64      23.816  28.846  -3.856  1.00  0.78           H  
ATOM   1055  HA  LEU A  64      25.991  26.896  -4.185  1.00  0.78           H  
ATOM   1056 1HB  LEU A  64      25.785  29.889  -3.792  1.00  0.78           H  
ATOM   1057 2HB  LEU A  64      27.335  29.084  -3.547  1.00  0.78           H  
ATOM   1058  HG  LEU A  64      27.174  28.305  -5.887  1.00  0.78           H  
ATOM   1059 1HD1 LEU A  64      25.581  29.345  -7.330  1.00  0.78           H  
ATOM   1060 2HD1 LEU A  64      24.775  28.396  -6.121  1.00  0.78           H  
ATOM   1061 3HD1 LEU A  64      24.830  30.138  -5.948  1.00  0.78           H  
ATOM   1062 1HD2 LEU A  64      27.700  30.480  -6.865  1.00  0.78           H  
ATOM   1063 2HD2 LEU A  64      26.964  31.272  -5.447  1.00  0.78           H  
ATOM   1064 3HD2 LEU A  64      28.445  30.295  -5.256  1.00  0.78           H  
ATOM   1065  N   PRO A  65      26.844  26.851  -1.712  1.00  0.81           N  
ATOM   1066  CA  PRO A  65      27.132  26.610  -0.326  1.00  0.81           C  
ATOM   1067  C   PRO A  65      27.590  27.883   0.376  1.00  0.81           C  
ATOM   1068  O   PRO A  65      28.087  28.805  -0.269  1.00  0.81           O  
ATOM   1069  CB  PRO A  65      28.243  25.549  -0.399  1.00  0.81           C  
ATOM   1070  CG  PRO A  65      28.895  25.748  -1.753  1.00  0.81           C  
ATOM   1071  CD  PRO A  65      27.765  26.180  -2.663  1.00  0.81           C  
ATOM   1072  HA  PRO A  65      26.232  26.196   0.121  1.00  0.81           H  
ATOM   1073 1HB  PRO A  65      28.947  25.683   0.433  1.00  0.81           H  
ATOM   1074 2HB  PRO A  65      27.807  24.541  -0.288  1.00  0.81           H  
ATOM   1075 1HG  PRO A  65      29.699  26.494  -1.683  1.00  0.81           H  
ATOM   1076 2HG  PRO A  65      29.362  24.803  -2.084  1.00  0.81           H  
ATOM   1077 1HD  PRO A  65      28.155  26.865  -3.421  1.00  0.81           H  
ATOM   1078 2HD  PRO A  65      27.280  25.285  -3.105  1.00  0.81           H  
ATOM   1079  N   PRO A  66      27.443  27.929   1.706  1.00  0.81           N  
ATOM   1080  CA  PRO A  66      26.878  26.935   2.621  1.00  0.81           C  
ATOM   1081  C   PRO A  66      25.370  26.682   2.510  1.00  0.81           C  
ATOM   1082  O   PRO A  66      24.890  25.612   2.884  1.00  0.81           O  
ATOM   1083  CB  PRO A  66      27.189  27.554   3.987  1.00  0.81           C  
ATOM   1084  CG  PRO A  66      27.301  29.044   3.723  1.00  0.81           C  
ATOM   1085  CD  PRO A  66      27.907  29.148   2.351  1.00  0.81           C  
ATOM   1086  HA  PRO A  66      27.427  25.990   2.504  1.00  0.81           H  
ATOM   1087 1HB  PRO A  66      26.383  27.313   4.698  1.00  0.81           H  
ATOM   1088 2HB  PRO A  66      28.115  27.123   4.393  1.00  0.81           H  
ATOM   1089 1HG  PRO A  66      26.308  29.515   3.781  1.00  0.81           H  
ATOM   1090 2HG  PRO A  66      27.922  29.520   4.495  1.00  0.81           H  
ATOM   1091 1HD  PRO A  66      27.516  30.028   1.820  1.00  0.81           H  
ATOM   1092 2HD  PRO A  66      29.006  29.154   2.402  1.00  0.81           H  
ATOM   1093  N   LYS A  67      24.618  27.616   1.934  1.00  0.80           N  
ATOM   1094  CA  LYS A  67      23.167  27.436   1.886  1.00  0.80           C  
ATOM   1095  C   LYS A  67      22.671  26.663   0.676  1.00  0.80           C  
ATOM   1096  O   LYS A  67      21.961  27.209  -0.169  1.00  0.80           O  
ATOM   1097  CB  LYS A  67      22.452  28.781   1.929  1.00  0.80           C  
ATOM   1098  CG  LYS A  67      22.660  29.561   3.227  1.00  0.80           C  
ATOM   1099  CD  LYS A  67      21.855  30.857   3.228  1.00  0.80           C  
ATOM   1100  CE  LYS A  67      22.077  31.675   4.500  1.00  0.80           C  
ATOM   1101  NZ  LYS A  67      21.285  32.946   4.486  1.00  0.80           N  
ATOM   1102  H   LYS A  67      25.024  28.467   1.571  1.00  0.80           H  
ATOM   1103  HA  LYS A  67      22.870  26.872   2.769  1.00  0.80           H  
ATOM   1104 1HB  LYS A  67      22.804  29.407   1.103  1.00  0.80           H  
ATOM   1105 2HB  LYS A  67      21.381  28.629   1.792  1.00  0.80           H  
ATOM   1106 1HG  LYS A  67      22.362  28.947   4.079  1.00  0.80           H  
ATOM   1107 2HG  LYS A  67      23.717  29.808   3.329  1.00  0.80           H  
ATOM   1108 1HD  LYS A  67      22.133  31.464   2.377  1.00  0.80           H  
ATOM   1109 2HD  LYS A  67      20.792  30.629   3.145  1.00  0.80           H  
ATOM   1110 1HE  LYS A  67      21.780  31.084   5.364  1.00  0.80           H  
ATOM   1111 2HE  LYS A  67      23.135  31.921   4.584  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  67      21.447  33.469   5.324  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  67      21.548  33.527   3.671  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  67      20.306  32.743   4.404  1.00  0.80           H  
ATOM   1115  N   GLU A  68      23.011  25.387   0.615  1.00  0.77           N  
ATOM   1116  CA  GLU A  68      22.552  24.563  -0.503  1.00  0.77           C  
ATOM   1117  C   GLU A  68      21.180  23.985  -0.194  1.00  0.77           C  
ATOM   1118  O   GLU A  68      20.791  23.885   0.968  1.00  0.77           O  
ATOM   1119  CB  GLU A  68      23.490  23.420  -0.847  1.00  0.77           C  
ATOM   1120  CG  GLU A  68      24.859  23.796  -1.332  1.00  0.77           C  
ATOM   1121  CD  GLU A  68      25.644  22.585  -1.786  1.00  0.77           C  
ATOM   1122  OE1 GLU A  68      25.506  21.556  -1.167  1.00  0.77           O  
ATOM   1123  OE2 GLU A  68      26.359  22.680  -2.756  1.00  0.77           O  
ATOM   1124  H   GLU A  68      23.598  25.022   1.365  1.00  0.77           H  
ATOM   1125  HA  GLU A  68      22.467  25.194  -1.386  1.00  0.77           H  
ATOM   1126 1HB  GLU A  68      23.596  22.758   0.011  1.00  0.77           H  
ATOM   1127 2HB  GLU A  68      23.036  22.857  -1.643  1.00  0.77           H  
ATOM   1128 1HG  GLU A  68      24.782  24.518  -2.147  1.00  0.77           H  
ATOM   1129 2HG  GLU A  68      25.374  24.256  -0.513  1.00  0.77           H  
ATOM   1130  N   ARG A  69      20.454  23.579  -1.229  1.00  0.74           N  
ATOM   1131  CA  ARG A  69      19.147  22.961  -1.045  1.00  0.74           C  
ATOM   1132  C   ARG A  69      18.873  21.831  -2.008  1.00  0.74           C  
ATOM   1133  O   ARG A  69      19.458  21.757  -3.088  1.00  0.74           O  
ATOM   1134  CB  ARG A  69      18.022  23.960  -1.270  1.00  0.74           C  
ATOM   1135  CG  ARG A  69      17.992  24.537  -2.655  1.00  0.74           C  
ATOM   1136  CD  ARG A  69      16.777  25.305  -2.903  1.00  0.74           C  
ATOM   1137  NE  ARG A  69      16.885  26.108  -4.111  1.00  0.74           N  
ATOM   1138  CZ  ARG A  69      16.698  25.675  -5.373  1.00  0.74           C  
ATOM   1139  NH1 ARG A  69      16.433  24.423  -5.599  1.00  0.74           N  
ATOM   1140  NH2 ARG A  69      16.780  26.505  -6.385  1.00  0.74           N  
ATOM   1141  H   ARG A  69      20.819  23.693  -2.163  1.00  0.74           H  
ATOM   1142  HA  ARG A  69      19.088  22.570  -0.027  1.00  0.74           H  
ATOM   1143 1HB  ARG A  69      17.071  23.484  -1.080  1.00  0.74           H  
ATOM   1144 2HB  ARG A  69      18.122  24.798  -0.585  1.00  0.74           H  
ATOM   1145 1HG  ARG A  69      18.845  25.186  -2.793  1.00  0.74           H  
ATOM   1146 2HG  ARG A  69      18.031  23.725  -3.381  1.00  0.74           H  
ATOM   1147 1HD  ARG A  69      15.938  24.629  -3.022  1.00  0.74           H  
ATOM   1148 2HD  ARG A  69      16.582  25.971  -2.061  1.00  0.74           H  
ATOM   1149  HE  ARG A  69      17.089  27.099  -3.952  1.00  0.74           H  
ATOM   1150 1HH1 ARG A  69      16.376  23.785  -4.822  1.00  0.74           H  
ATOM   1151 2HH1 ARG A  69      16.289  24.095  -6.544  1.00  0.74           H  
ATOM   1152 1HH2 ARG A  69      16.986  27.483  -6.213  1.00  0.74           H  
ATOM   1153 2HH2 ARG A  69      16.619  26.150  -7.326  1.00  0.74           H  
ATOM   1154  N   GLY A  70      17.923  20.999  -1.614  1.00  0.70           N  
ATOM   1155  CA  GLY A  70      17.364  19.960  -2.463  1.00  0.70           C  
ATOM   1156  C   GLY A  70      15.857  20.190  -2.483  1.00  0.70           C  
ATOM   1157  O   GLY A  70      15.288  20.705  -1.510  1.00  0.70           O  
ATOM   1158  H   GLY A  70      17.551  21.116  -0.687  1.00  0.70           H  
ATOM   1159 1HA  GLY A  70      17.779  20.039  -3.468  1.00  0.70           H  
ATOM   1160 2HA  GLY A  70      17.596  18.973  -2.072  1.00  0.70           H  
ATOM   1161  N   VAL A  71      15.214  19.819  -3.591  1.00  0.68           N  
ATOM   1162  CA  VAL A  71      13.777  20.074  -3.752  1.00  0.68           C  
ATOM   1163  C   VAL A  71      12.958  18.898  -4.279  1.00  0.68           C  
ATOM   1164  O   VAL A  71      13.363  18.226  -5.225  1.00  0.68           O  
ATOM   1165  CB  VAL A  71      13.554  21.270  -4.716  1.00  0.68           C  
ATOM   1166  CG1 VAL A  71      12.053  21.545  -4.879  1.00  0.68           C  
ATOM   1167  CG2 VAL A  71      14.212  22.500  -4.187  1.00  0.68           C  
ATOM   1168  H   VAL A  71      15.756  19.356  -4.319  1.00  0.68           H  
ATOM   1169  HA  VAL A  71      13.378  20.346  -2.778  1.00  0.68           H  
ATOM   1170  HB  VAL A  71      13.963  21.019  -5.685  1.00  0.68           H  
ATOM   1171 1HG1 VAL A  71      11.903  22.378  -5.561  1.00  0.68           H  
ATOM   1172 2HG1 VAL A  71      11.562  20.684  -5.269  1.00  0.68           H  
ATOM   1173 3HG1 VAL A  71      11.626  21.794  -3.902  1.00  0.68           H  
ATOM   1174 1HG2 VAL A  71      14.032  23.322  -4.873  1.00  0.68           H  
ATOM   1175 2HG2 VAL A  71      13.778  22.731  -3.231  1.00  0.68           H  
ATOM   1176 3HG2 VAL A  71      15.273  22.337  -4.079  1.00  0.68           H  
ATOM   1177  N   ILE A  72      11.794  18.658  -3.677  1.00  0.66           N  
ATOM   1178  CA  ILE A  72      10.883  17.650  -4.209  1.00  0.66           C  
ATOM   1179  C   ILE A  72       9.706  18.375  -4.865  1.00  0.66           C  
ATOM   1180  O   ILE A  72       9.046  19.183  -4.216  1.00  0.66           O  
ATOM   1181  CB  ILE A  72      10.349  16.684  -3.134  1.00  0.66           C  
ATOM   1182  CG1 ILE A  72      11.489  15.945  -2.458  1.00  0.66           C  
ATOM   1183  CG2 ILE A  72       9.423  15.666  -3.802  1.00  0.66           C  
ATOM   1184  CD1 ILE A  72      11.053  15.155  -1.266  1.00  0.66           C  
ATOM   1185  H   ILE A  72      11.530  19.220  -2.872  1.00  0.66           H  
ATOM   1186  HA  ILE A  72      11.392  17.072  -4.957  1.00  0.66           H  
ATOM   1187  HB  ILE A  72       9.802  17.234  -2.374  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  72      11.935  15.271  -3.169  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  72      12.238  16.663  -2.134  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  72       9.041  14.980  -3.051  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  72       8.590  16.183  -4.275  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  72       9.979  15.108  -4.560  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  72      11.903  14.652  -0.832  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  72      10.608  15.825  -0.521  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  72      10.317  14.418  -1.576  1.00  0.66           H  
ATOM   1196  N   VAL A  73       9.467  18.110  -6.152  1.00  0.66           N  
ATOM   1197  CA  VAL A  73       8.385  18.781  -6.894  1.00  0.66           C  
ATOM   1198  C   VAL A  73       7.286  17.843  -7.346  1.00  0.66           C  
ATOM   1199  O   VAL A  73       7.577  16.795  -7.912  1.00  0.66           O  
ATOM   1200  CB  VAL A  73       8.927  19.496  -8.152  1.00  0.66           C  
ATOM   1201  CG1 VAL A  73       7.774  20.088  -8.950  1.00  0.66           C  
ATOM   1202  CG2 VAL A  73       9.837  20.582  -7.742  1.00  0.66           C  
ATOM   1203  H   VAL A  73      10.081  17.444  -6.622  1.00  0.66           H  
ATOM   1204  HA  VAL A  73       7.938  19.532  -6.243  1.00  0.66           H  
ATOM   1205  HB  VAL A  73       9.455  18.783  -8.789  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  73       8.164  20.599  -9.828  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  73       7.094  19.306  -9.274  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  73       7.247  20.790  -8.314  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  73      10.200  21.090  -8.630  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  73       9.306  21.287  -7.113  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  73      10.660  20.151  -7.200  1.00  0.66           H  
ATOM   1212  N   SER A  74       6.020  18.239  -7.127  1.00  0.67           N  
ATOM   1213  CA  SER A  74       4.873  17.420  -7.537  1.00  0.67           C  
ATOM   1214  C   SER A  74       3.736  18.269  -8.115  1.00  0.67           C  
ATOM   1215  O   SER A  74       3.644  19.473  -7.850  1.00  0.67           O  
ATOM   1216  CB  SER A  74       4.342  16.662  -6.339  1.00  0.67           C  
ATOM   1217  OG  SER A  74       3.805  17.539  -5.389  1.00  0.67           O  
ATOM   1218  H   SER A  74       5.860  19.121  -6.636  1.00  0.67           H  
ATOM   1219  HA  SER A  74       5.200  16.713  -8.302  1.00  0.67           H  
ATOM   1220 1HB  SER A  74       3.591  15.937  -6.656  1.00  0.67           H  
ATOM   1221 2HB  SER A  74       5.146  16.125  -5.884  1.00  0.67           H  
ATOM   1222  HG  SER A  74       4.511  18.166  -5.182  1.00  0.67           H  
ATOM   1223  N   VAL A  75       2.858  17.629  -8.903  1.00  0.67           N  
ATOM   1224  CA  VAL A  75       1.716  18.328  -9.510  1.00  0.67           C  
ATOM   1225  C   VAL A  75       0.347  17.625  -9.385  1.00  0.67           C  
ATOM   1226  O   VAL A  75      -0.029  16.885 -10.284  1.00  0.67           O  
ATOM   1227  CB  VAL A  75       1.978  18.517 -11.005  1.00  0.67           C  
ATOM   1228  CG1 VAL A  75       0.883  19.308 -11.616  1.00  0.67           C  
ATOM   1229  CG2 VAL A  75       3.295  19.170 -11.232  1.00  0.67           C  
ATOM   1230  H   VAL A  75       2.993  16.641  -9.083  1.00  0.67           H  
ATOM   1231  HA  VAL A  75       1.650  19.320  -9.062  1.00  0.67           H  
ATOM   1232  HB  VAL A  75       1.981  17.546 -11.486  1.00  0.67           H  
ATOM   1233 1HG1 VAL A  75       1.067  19.414 -12.680  1.00  0.67           H  
ATOM   1234 2HG1 VAL A  75      -0.057  18.788 -11.461  1.00  0.67           H  
ATOM   1235 3HG1 VAL A  75       0.838  20.296 -11.153  1.00  0.67           H  
ATOM   1236 1HG2 VAL A  75       3.442  19.272 -12.301  1.00  0.67           H  
ATOM   1237 2HG2 VAL A  75       3.281  20.147 -10.754  1.00  0.67           H  
ATOM   1238 3HG2 VAL A  75       4.098  18.570 -10.823  1.00  0.67           H  
ATOM   1239  N   PRO A  76      -0.401  17.807  -8.281  1.00  0.67           N  
ATOM   1240  CA  PRO A  76      -1.755  17.314  -8.018  1.00  0.67           C  
ATOM   1241  C   PRO A  76      -2.807  17.810  -9.020  1.00  0.67           C  
ATOM   1242  O   PRO A  76      -3.888  17.229  -9.110  1.00  0.67           O  
ATOM   1243  CB  PRO A  76      -2.046  17.855  -6.612  1.00  0.67           C  
ATOM   1244  CG  PRO A  76      -0.704  18.042  -6.016  1.00  0.67           C  
ATOM   1245  CD  PRO A  76       0.151  18.523  -7.175  1.00  0.67           C  
ATOM   1246  HA  PRO A  76      -1.734  16.213  -8.009  1.00  0.67           H  
ATOM   1247 1HB  PRO A  76      -2.620  18.795  -6.684  1.00  0.67           H  
ATOM   1248 2HB  PRO A  76      -2.665  17.138  -6.054  1.00  0.67           H  
ATOM   1249 1HG  PRO A  76      -0.751  18.735  -5.174  1.00  0.67           H  
ATOM   1250 2HG  PRO A  76      -0.342  17.086  -5.609  1.00  0.67           H  
ATOM   1251 1HD  PRO A  76       0.003  19.585  -7.375  1.00  0.67           H  
ATOM   1252 2HD  PRO A  76       1.186  18.269  -6.970  1.00  0.67           H  
ATOM   1253  N   GLU A  77      -2.508  18.906  -9.724  1.00  0.67           N  
ATOM   1254  CA  GLU A  77      -3.419  19.478 -10.721  1.00  0.67           C  
ATOM   1255  C   GLU A  77      -2.630  19.976 -11.931  1.00  0.67           C  
ATOM   1256  O   GLU A  77      -1.733  20.816 -11.804  1.00  0.67           O  
ATOM   1257  CB  GLU A  77      -4.230  20.636 -10.117  1.00  0.67           C  
ATOM   1258  CG  GLU A  77      -5.236  21.304 -11.069  1.00  0.67           C  
ATOM   1259  CD  GLU A  77      -6.059  22.398 -10.401  1.00  0.67           C  
ATOM   1260  OE1 GLU A  77      -5.876  22.621  -9.227  1.00  0.67           O  
ATOM   1261  OE2 GLU A  77      -6.873  22.999 -11.067  1.00  0.67           O  
ATOM   1262  H   GLU A  77      -1.611  19.347  -9.593  1.00  0.67           H  
ATOM   1263  HA  GLU A  77      -4.112  18.707 -11.060  1.00  0.67           H  
ATOM   1264 1HB  GLU A  77      -4.781  20.274  -9.248  1.00  0.67           H  
ATOM   1265 2HB  GLU A  77      -3.546  21.409  -9.769  1.00  0.67           H  
ATOM   1266 1HG  GLU A  77      -4.685  21.744 -11.905  1.00  0.67           H  
ATOM   1267 2HG  GLU A  77      -5.901  20.540 -11.472  1.00  0.67           H  
ATOM   1268  N   GLY A  78      -3.020  19.520 -13.117  1.00  0.66           N  
ATOM   1269  CA  GLY A  78      -2.351  19.905 -14.350  1.00  0.66           C  
ATOM   1270  C   GLY A  78      -1.083  19.088 -14.604  1.00  0.66           C  
ATOM   1271  O   GLY A  78      -0.912  17.979 -14.084  1.00  0.66           O  
ATOM   1272  H   GLY A  78      -3.791  18.852 -13.167  1.00  0.66           H  
ATOM   1273 1HA  GLY A  78      -3.041  19.772 -15.183  1.00  0.66           H  
ATOM   1274 2HA  GLY A  78      -2.108  20.963 -14.316  1.00  0.66           H  
ATOM   1275  N   LYS A  79      -0.219  19.618 -15.473  1.00  0.64           N  
ATOM   1276  CA  LYS A  79       0.996  18.936 -15.924  1.00  0.64           C  
ATOM   1277  C   LYS A  79       2.163  19.890 -16.190  1.00  0.64           C  
ATOM   1278  O   LYS A  79       1.988  20.926 -16.853  1.00  0.64           O  
ATOM   1279  CB  LYS A  79       0.678  18.130 -17.176  1.00  0.64           C  
ATOM   1280  CG  LYS A  79       1.803  17.426 -17.792  1.00  0.64           C  
ATOM   1281  CD  LYS A  79       1.313  16.635 -19.008  1.00  0.64           C  
ATOM   1282  CE  LYS A  79       0.619  15.346 -18.556  1.00  0.64           C  
ATOM   1283  NZ  LYS A  79       0.150  14.514 -19.689  1.00  0.64           N  
ATOM   1284  H   LYS A  79      -0.424  20.532 -15.844  1.00  0.64           H  
ATOM   1285  HA  LYS A  79       1.307  18.252 -15.139  1.00  0.64           H  
ATOM   1286 1HB  LYS A  79      -0.106  17.405 -16.959  1.00  0.64           H  
ATOM   1287 2HB  LYS A  79       0.312  18.789 -17.924  1.00  0.64           H  
ATOM   1288 1HG  LYS A  79       2.539  18.151 -18.085  1.00  0.64           H  
ATOM   1289 2HG  LYS A  79       2.253  16.767 -17.068  1.00  0.64           H  
ATOM   1290 1HD  LYS A  79       0.592  17.244 -19.558  1.00  0.64           H  
ATOM   1291 2HD  LYS A  79       2.136  16.402 -19.673  1.00  0.64           H  
ATOM   1292 1HE  LYS A  79       1.325  14.762 -17.968  1.00  0.64           H  
ATOM   1293 2HE  LYS A  79      -0.236  15.602 -17.929  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  79      -0.289  13.677 -19.310  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  79      -0.521  15.034 -20.236  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  79       0.932  14.253 -20.268  1.00  0.64           H  
ATOM   1297  N   ILE A  80       3.350  19.506 -15.683  1.00  0.63           N  
ATOM   1298  CA  ILE A  80       4.611  20.259 -15.817  1.00  0.63           C  
ATOM   1299  C   ILE A  80       5.802  19.437 -16.307  1.00  0.63           C  
ATOM   1300  O   ILE A  80       6.030  18.321 -15.828  1.00  0.63           O  
ATOM   1301  CB  ILE A  80       5.072  20.851 -14.473  1.00  0.63           C  
ATOM   1302  CG1 ILE A  80       4.113  21.693 -13.943  1.00  0.63           C  
ATOM   1303  CG2 ILE A  80       6.323  21.607 -14.581  1.00  0.63           C  
ATOM   1304  CD1 ILE A  80       4.497  22.233 -12.619  1.00  0.63           C  
ATOM   1305  H   ILE A  80       3.367  18.623 -15.165  1.00  0.63           H  
ATOM   1306  HA  ILE A  80       4.451  21.066 -16.530  1.00  0.63           H  
ATOM   1307  HB  ILE A  80       5.222  20.037 -13.768  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  80       3.925  22.514 -14.624  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  80       3.211  21.111 -13.821  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  80       6.580  21.976 -13.594  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  80       7.115  20.981 -14.927  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  80       6.191  22.441 -15.261  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  80       3.705  22.849 -12.236  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  80       4.692  21.436 -11.928  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  80       5.397  22.825 -12.739  1.00  0.63           H  
ATOM   1316  N   LEU A  81       6.591  19.976 -17.234  1.00  0.62           N  
ATOM   1317  CA  LEU A  81       7.822  19.279 -17.575  1.00  0.62           C  
ATOM   1318  C   LEU A  81       8.922  19.789 -16.654  1.00  0.62           C  
ATOM   1319  O   LEU A  81       9.227  20.984 -16.646  1.00  0.62           O  
ATOM   1320  CB  LEU A  81       8.240  19.491 -19.025  1.00  0.62           C  
ATOM   1321  CG  LEU A  81       9.545  18.786 -19.416  1.00  0.62           C  
ATOM   1322  CD1 LEU A  81       9.377  17.331 -19.262  1.00  0.62           C  
ATOM   1323  CD2 LEU A  81       9.852  19.087 -20.823  1.00  0.62           C  
ATOM   1324  H   LEU A  81       6.373  20.891 -17.634  1.00  0.62           H  
ATOM   1325  HA  LEU A  81       7.699  18.216 -17.401  1.00  0.62           H  
ATOM   1326 1HB  LEU A  81       7.476  19.116 -19.665  1.00  0.62           H  
ATOM   1327 2HB  LEU A  81       8.353  20.559 -19.208  1.00  0.62           H  
ATOM   1328  HG  LEU A  81      10.357  19.111 -18.762  1.00  0.62           H  
ATOM   1329 1HD1 LEU A  81      10.274  16.814 -19.535  1.00  0.62           H  
ATOM   1330 2HD1 LEU A  81       9.133  17.113 -18.234  1.00  0.62           H  
ATOM   1331 3HD1 LEU A  81       8.588  17.021 -19.907  1.00  0.62           H  
ATOM   1332 1HD2 LEU A  81      10.760  18.582 -21.115  1.00  0.62           H  
ATOM   1333 2HD2 LEU A  81       9.032  18.736 -21.438  1.00  0.62           H  
ATOM   1334 3HD2 LEU A  81       9.969  20.137 -20.939  1.00  0.62           H  
ATOM   1335  N   ALA A  82       9.462  18.913 -15.818  1.00  0.63           N  
ATOM   1336  CA  ALA A  82      10.502  19.302 -14.875  1.00  0.63           C  
ATOM   1337  C   ALA A  82      11.862  18.944 -15.465  1.00  0.63           C  
ATOM   1338  O   ALA A  82      11.989  17.919 -16.142  1.00  0.63           O  
ATOM   1339  CB  ALA A  82      10.270  18.623 -13.526  1.00  0.63           C  
ATOM   1340  H   ALA A  82       9.157  17.939 -15.835  1.00  0.63           H  
ATOM   1341  HA  ALA A  82      10.471  20.382 -14.737  1.00  0.63           H  
ATOM   1342 1HB  ALA A  82      11.049  18.928 -12.828  1.00  0.63           H  
ATOM   1343 2HB  ALA A  82       9.295  18.916 -13.135  1.00  0.63           H  
ATOM   1344 3HB  ALA A  82      10.298  17.539 -13.656  1.00  0.63           H  
ATOM   1345  N   VAL A  83      12.881  19.758 -15.190  1.00  0.63           N  
ATOM   1346  CA  VAL A  83      14.239  19.467 -15.664  1.00  0.63           C  
ATOM   1347  C   VAL A  83      15.262  19.641 -14.579  1.00  0.63           C  
ATOM   1348  O   VAL A  83      15.239  20.624 -13.835  1.00  0.63           O  
ATOM   1349  CB  VAL A  83      14.655  20.430 -16.782  1.00  0.63           C  
ATOM   1350  CG1 VAL A  83      14.657  21.801 -16.209  1.00  0.63           C  
ATOM   1351  CG2 VAL A  83      16.075  20.096 -17.345  1.00  0.63           C  
ATOM   1352  H   VAL A  83      12.704  20.605 -14.644  1.00  0.63           H  
ATOM   1353  HA  VAL A  83      14.273  18.442 -16.023  1.00  0.63           H  
ATOM   1354  HB  VAL A  83      13.919  20.380 -17.587  1.00  0.63           H  
ATOM   1355 1HG1 VAL A  83      14.921  22.531 -16.954  1.00  0.63           H  
ATOM   1356 2HG1 VAL A  83      13.691  22.007 -15.830  1.00  0.63           H  
ATOM   1357 3HG1 VAL A  83      15.370  21.827 -15.403  1.00  0.63           H  
ATOM   1358 1HG2 VAL A  83      16.310  20.790 -18.121  1.00  0.63           H  
ATOM   1359 2HG2 VAL A  83      16.828  20.178 -16.575  1.00  0.63           H  
ATOM   1360 3HG2 VAL A  83      16.097  19.093 -17.747  1.00  0.63           H  
ATOM   1361  N   ALA A  84      16.239  18.758 -14.555  1.00  0.65           N  
ATOM   1362  CA  ALA A  84      17.301  18.938 -13.596  1.00  0.65           C  
ATOM   1363  C   ALA A  84      18.650  18.776 -14.264  1.00  0.65           C  
ATOM   1364  O   ALA A  84      18.835  17.910 -15.115  1.00  0.65           O  
ATOM   1365  CB  ALA A  84      17.118  17.975 -12.480  1.00  0.65           C  
ATOM   1366  H   ALA A  84      16.215  17.963 -15.196  1.00  0.65           H  
ATOM   1367  HA  ALA A  84      17.241  19.944 -13.215  1.00  0.65           H  
ATOM   1368 1HB  ALA A  84      17.905  18.132 -11.743  1.00  0.65           H  
ATOM   1369 2HB  ALA A  84      16.146  18.155 -12.037  1.00  0.65           H  
ATOM   1370 3HB  ALA A  84      17.163  17.000 -12.887  1.00  0.65           H  
ATOM   1371  N   LEU A  85      19.597  19.617 -13.847  1.00  0.67           N  
ATOM   1372  CA  LEU A  85      20.942  19.683 -14.439  1.00  0.67           C  
ATOM   1373  C   LEU A  85      22.069  19.640 -13.424  1.00  0.67           C  
ATOM   1374  O   LEU A  85      22.094  20.396 -12.458  1.00  0.67           O  
ATOM   1375  CB  LEU A  85      21.026  20.966 -15.279  1.00  0.67           C  
ATOM   1376  CG  LEU A  85      22.380  21.390 -15.904  1.00  0.67           C  
ATOM   1377  CD1 LEU A  85      22.864  20.389 -16.937  1.00  0.67           C  
ATOM   1378  CD2 LEU A  85      22.158  22.743 -16.551  1.00  0.67           C  
ATOM   1379  H   LEU A  85      19.340  20.267 -13.102  1.00  0.67           H  
ATOM   1380  HA  LEU A  85      21.064  18.832 -15.103  1.00  0.67           H  
ATOM   1381 1HB  LEU A  85      20.318  20.867 -16.100  1.00  0.67           H  
ATOM   1382 2HB  LEU A  85      20.696  21.787 -14.663  1.00  0.67           H  
ATOM   1383  HG  LEU A  85      23.142  21.460 -15.126  1.00  0.67           H  
ATOM   1384 1HD1 LEU A  85      23.804  20.721 -17.362  1.00  0.67           H  
ATOM   1385 2HD1 LEU A  85      23.010  19.436 -16.468  1.00  0.67           H  
ATOM   1386 3HD1 LEU A  85      22.133  20.299 -17.728  1.00  0.67           H  
ATOM   1387 1HD2 LEU A  85      23.073  23.098 -17.000  1.00  0.67           H  
ATOM   1388 2HD2 LEU A  85      21.396  22.654 -17.326  1.00  0.67           H  
ATOM   1389 3HD2 LEU A  85      21.823  23.450 -15.792  1.00  0.67           H  
ATOM   1390  N   ASP A  86      23.017  18.741 -13.637  1.00  0.70           N  
ATOM   1391  CA  ASP A  86      24.127  18.621 -12.700  1.00  0.70           C  
ATOM   1392  C   ASP A  86      25.169  19.702 -12.953  1.00  0.70           C  
ATOM   1393  O   ASP A  86      25.824  19.733 -13.995  1.00  0.70           O  
ATOM   1394  CB  ASP A  86      24.759  17.250 -12.788  1.00  0.70           C  
ATOM   1395  CG  ASP A  86      25.843  16.994 -11.724  1.00  0.70           C  
ATOM   1396  OD1 ASP A  86      26.371  17.905 -11.093  1.00  0.70           O  
ATOM   1397  OD2 ASP A  86      26.118  15.833 -11.539  1.00  0.70           O  
ATOM   1398  H   ASP A  86      22.965  18.132 -14.460  1.00  0.70           H  
ATOM   1399  HA  ASP A  86      23.748  18.755 -11.690  1.00  0.70           H  
ATOM   1400 1HB  ASP A  86      24.005  16.493 -12.723  1.00  0.70           H  
ATOM   1401 2HB  ASP A  86      25.212  17.135 -13.772  1.00  0.70           H  
ATOM   1402  N   VAL A  87      25.306  20.616 -12.000  1.00  0.74           N  
ATOM   1403  CA  VAL A  87      26.210  21.739 -12.176  1.00  0.74           C  
ATOM   1404  C   VAL A  87      27.421  21.652 -11.256  1.00  0.74           C  
ATOM   1405  O   VAL A  87      28.237  22.581 -11.221  1.00  0.74           O  
ATOM   1406  CB  VAL A  87      25.474  23.065 -11.919  1.00  0.74           C  
ATOM   1407  CG1 VAL A  87      24.354  23.271 -12.937  1.00  0.74           C  
ATOM   1408  CG2 VAL A  87      24.878  23.033 -10.545  1.00  0.74           C  
ATOM   1409  H   VAL A  87      24.789  20.527 -11.122  1.00  0.74           H  
ATOM   1410  HA  VAL A  87      26.550  21.743 -13.207  1.00  0.74           H  
ATOM   1411  HB  VAL A  87      26.182  23.896 -12.006  1.00  0.74           H  
ATOM   1412 1HG1 VAL A  87      23.859  24.205 -12.720  1.00  0.74           H  
ATOM   1413 2HG1 VAL A  87      24.771  23.299 -13.945  1.00  0.74           H  
ATOM   1414 3HG1 VAL A  87      23.638  22.456 -12.861  1.00  0.74           H  
ATOM   1415 1HG2 VAL A  87      24.377  23.940 -10.354  1.00  0.74           H  
ATOM   1416 2HG2 VAL A  87      24.169  22.215 -10.495  1.00  0.74           H  
ATOM   1417 3HG2 VAL A  87      25.659  22.886  -9.803  1.00  0.74           H  
ATOM   1418  N   ARG A  88      27.564  20.543 -10.528  1.00  0.79           N  
ATOM   1419  CA  ARG A  88      28.680  20.473  -9.594  1.00  0.79           C  
ATOM   1420  C   ARG A  88      29.981  20.009 -10.268  1.00  0.79           C  
ATOM   1421  O   ARG A  88      30.040  18.944 -10.880  1.00  0.79           O  
ATOM   1422  CB  ARG A  88      28.381  19.573  -8.405  1.00  0.79           C  
ATOM   1423  CG  ARG A  88      29.525  19.609  -7.426  1.00  0.79           C  
ATOM   1424  CD  ARG A  88      29.429  18.807  -6.198  1.00  0.79           C  
ATOM   1425  NE  ARG A  88      30.692  18.971  -5.443  1.00  0.79           N  
ATOM   1426  CZ  ARG A  88      31.080  18.260  -4.372  1.00  0.79           C  
ATOM   1427  NH1 ARG A  88      30.299  17.312  -3.892  1.00  0.79           N  
ATOM   1428  NH2 ARG A  88      32.258  18.503  -3.800  1.00  0.79           N  
ATOM   1429  H   ARG A  88      26.911  19.750 -10.634  1.00  0.79           H  
ATOM   1430  HA  ARG A  88      28.837  21.469  -9.200  1.00  0.79           H  
ATOM   1431 1HB  ARG A  88      27.474  19.908  -7.903  1.00  0.79           H  
ATOM   1432 2HB  ARG A  88      28.227  18.550  -8.742  1.00  0.79           H  
ATOM   1433 1HG  ARG A  88      30.422  19.302  -7.919  1.00  0.79           H  
ATOM   1434 2HG  ARG A  88      29.620  20.640  -7.120  1.00  0.79           H  
ATOM   1435 1HD  ARG A  88      28.603  19.155  -5.578  1.00  0.79           H  
ATOM   1436 2HD  ARG A  88      29.304  17.754  -6.445  1.00  0.79           H  
ATOM   1437  HE  ARG A  88      31.337  19.711  -5.771  1.00  0.79           H  
ATOM   1438 1HH1 ARG A  88      29.409  17.125  -4.328  1.00  0.79           H  
ATOM   1439 2HH1 ARG A  88      30.593  16.776  -3.089  1.00  0.79           H  
ATOM   1440 1HH2 ARG A  88      32.906  19.236  -4.169  1.00  0.79           H  
ATOM   1441 2HH2 ARG A  88      32.547  17.970  -3.003  1.00  0.79           H  
ATOM   1442  N   LYS A  89      31.050  20.781 -10.097  1.00  0.84           N  
ATOM   1443  CA  LYS A  89      32.336  20.487 -10.736  1.00  0.84           C  
ATOM   1444  C   LYS A  89      32.922  19.129 -10.380  1.00  0.84           C  
ATOM   1445  O   LYS A  89      33.489  18.455 -11.237  1.00  0.84           O  
ATOM   1446  CB  LYS A  89      33.380  21.532 -10.354  1.00  0.84           C  
ATOM   1447  CG  LYS A  89      33.242  22.867 -11.000  1.00  0.84           C  
ATOM   1448  CD  LYS A  89      34.273  23.850 -10.466  1.00  0.84           C  
ATOM   1449  CE  LYS A  89      35.689  23.514 -10.957  1.00  0.84           C  
ATOM   1450  NZ  LYS A  89      35.899  23.865 -12.387  1.00  0.84           N  
ATOM   1451  H   LYS A  89      30.941  21.617  -9.534  1.00  0.84           H  
ATOM   1452  HA  LYS A  89      32.186  20.516 -11.816  1.00  0.84           H  
ATOM   1453 1HB  LYS A  89      33.308  21.710  -9.293  1.00  0.84           H  
ATOM   1454 2HB  LYS A  89      34.376  21.147 -10.561  1.00  0.84           H  
ATOM   1455 1HG  LYS A  89      33.383  22.760 -12.074  1.00  0.84           H  
ATOM   1456 2HG  LYS A  89      32.252  23.247 -10.808  1.00  0.84           H  
ATOM   1457 1HD  LYS A  89      34.014  24.856 -10.795  1.00  0.84           H  
ATOM   1458 2HD  LYS A  89      34.253  23.827  -9.393  1.00  0.84           H  
ATOM   1459 1HE  LYS A  89      36.415  24.048 -10.348  1.00  0.84           H  
ATOM   1460 2HE  LYS A  89      35.846  22.446 -10.842  1.00  0.84           H  
ATOM   1461 1HZ  LYS A  89      36.828  23.618 -12.673  1.00  0.84           H  
ATOM   1462 2HZ  LYS A  89      35.223  23.374 -12.987  1.00  0.84           H  
ATOM   1463 3HZ  LYS A  89      35.768  24.874 -12.539  1.00  0.84           H  
ATOM   1464  N   ALA A  90      32.773  18.700  -9.132  1.00  0.87           N  
ATOM   1465  CA  ALA A  90      33.333  17.412  -8.729  1.00  0.87           C  
ATOM   1466  C   ALA A  90      32.486  16.198  -9.125  1.00  0.87           C  
ATOM   1467  O   ALA A  90      32.886  15.064  -8.852  1.00  0.87           O  
ATOM   1468  CB  ALA A  90      33.515  17.370  -7.230  1.00  0.87           C  
ATOM   1469  H   ALA A  90      32.328  19.305  -8.436  1.00  0.87           H  
ATOM   1470  HA  ALA A  90      34.306  17.313  -9.209  1.00  0.87           H  
ATOM   1471 1HB  ALA A  90      33.970  16.426  -6.946  1.00  0.87           H  
ATOM   1472 2HB  ALA A  90      34.148  18.179  -6.911  1.00  0.87           H  
ATOM   1473 3HB  ALA A  90      32.552  17.459  -6.764  1.00  0.87           H  
ATOM   1474  N   SER A  91      31.299  16.402  -9.687  1.00  0.90           N  
ATOM   1475  CA  SER A  91      30.455  15.257  -9.989  1.00  0.90           C  
ATOM   1476  C   SER A  91      30.839  14.514 -11.275  1.00  0.90           C  
ATOM   1477  O   SER A  91      31.055  15.143 -12.311  1.00  0.90           O  
ATOM   1478  CB  SER A  91      29.020  15.681 -10.111  1.00  0.90           C  
ATOM   1479  OG  SER A  91      28.218  14.614 -10.513  1.00  0.90           O  
ATOM   1480  H   SER A  91      30.982  17.339  -9.946  1.00  0.90           H  
ATOM   1481  HA  SER A  91      30.541  14.601  -9.132  1.00  0.90           H  
ATOM   1482 1HB  SER A  91      28.663  16.071  -9.164  1.00  0.90           H  
ATOM   1483 2HB  SER A  91      28.939  16.490 -10.844  1.00  0.90           H  
ATOM   1484  HG  SER A  91      27.364  15.036 -10.746  1.00  0.90           H  
ATOM   1485  N   PRO A  92      30.782  13.163 -11.291  1.00  0.89           N  
ATOM   1486  CA  PRO A  92      31.019  12.309 -12.444  1.00  0.89           C  
ATOM   1487  C   PRO A  92      29.946  12.493 -13.511  1.00  0.89           C  
ATOM   1488  O   PRO A  92      30.101  12.031 -14.643  1.00  0.89           O  
ATOM   1489  CB  PRO A  92      30.991  10.897 -11.848  1.00  0.89           C  
ATOM   1490  CG  PRO A  92      30.151  11.014 -10.605  1.00  0.89           C  
ATOM   1491  CD  PRO A  92      30.449  12.396 -10.057  1.00  0.89           C  
ATOM   1492  HA  PRO A  92      32.013  12.540 -12.856  1.00  0.89           H  
ATOM   1493 1HB  PRO A  92      30.563  10.197 -12.581  1.00  0.89           H  
ATOM   1494 2HB  PRO A  92      32.017  10.558 -11.642  1.00  0.89           H  
ATOM   1495 1HG  PRO A  92      29.087  10.885 -10.858  1.00  0.89           H  
ATOM   1496 2HG  PRO A  92      30.406  10.212  -9.898  1.00  0.89           H  
ATOM   1497 1HD  PRO A  92      29.530  12.750  -9.579  1.00  0.89           H  
ATOM   1498 2HD  PRO A  92      31.310  12.377  -9.369  1.00  0.89           H  
ATOM   1499  N   THR A  93      28.838  13.140 -13.139  1.00  0.87           N  
ATOM   1500  CA  THR A  93      27.737  13.366 -14.049  1.00  0.87           C  
ATOM   1501  C   THR A  93      27.567  14.840 -14.425  1.00  0.87           C  
ATOM   1502  O   THR A  93      26.544  15.212 -15.013  1.00  0.87           O  
ATOM   1503  CB  THR A  93      26.440  12.754 -13.478  1.00  0.87           C  
ATOM   1504  OG1 THR A  93      26.164  13.265 -12.175  1.00  0.87           O  
ATOM   1505  CG2 THR A  93      26.567  11.239 -13.403  1.00  0.87           C  
ATOM   1506  H   THR A  93      28.734  13.520 -12.197  1.00  0.87           H  
ATOM   1507  HA  THR A  93      27.953  12.832 -14.972  1.00  0.87           H  
ATOM   1508  HB  THR A  93      25.610  13.017 -14.129  1.00  0.87           H  
ATOM   1509  HG1 THR A  93      26.139  14.243 -12.177  1.00  0.87           H  
ATOM   1510 1HG2 THR A  93      25.643  10.812 -13.015  1.00  0.87           H  
ATOM   1511 2HG2 THR A  93      26.759  10.844 -14.396  1.00  0.87           H  
ATOM   1512 3HG2 THR A  93      27.390  10.976 -12.746  1.00  0.87           H  
ATOM   1513  N   TYR A  94      28.592  15.658 -14.154  1.00  0.83           N  
ATOM   1514  CA  TYR A  94      28.515  17.078 -14.475  1.00  0.83           C  
ATOM   1515  C   TYR A  94      28.086  17.341 -15.904  1.00  0.83           C  
ATOM   1516  O   TYR A  94      28.633  16.777 -16.856  1.00  0.83           O  
ATOM   1517  CB  TYR A  94      29.869  17.768 -14.295  1.00  0.83           C  
ATOM   1518  CG  TYR A  94      29.820  19.218 -14.715  1.00  0.83           C  
ATOM   1519  CD1 TYR A  94      29.281  20.153 -13.884  1.00  0.83           C  
ATOM   1520  CD2 TYR A  94      30.279  19.596 -15.978  1.00  0.83           C  
ATOM   1521  CE1 TYR A  94      29.204  21.461 -14.284  1.00  0.83           C  
ATOM   1522  CE2 TYR A  94      30.187  20.914 -16.376  1.00  0.83           C  
ATOM   1523  CZ  TYR A  94      29.649  21.834 -15.520  1.00  0.83           C  
ATOM   1524  OH  TYR A  94      29.524  23.129 -15.880  1.00  0.83           O  
ATOM   1525  H   TYR A  94      29.421  15.312 -13.666  1.00  0.83           H  
ATOM   1526  HA  TYR A  94      27.787  17.543 -13.811  1.00  0.83           H  
ATOM   1527 1HB  TYR A  94      30.169  17.720 -13.242  1.00  0.83           H  
ATOM   1528 2HB  TYR A  94      30.631  17.257 -14.882  1.00  0.83           H  
ATOM   1529  HD1 TYR A  94      28.911  19.849 -12.914  1.00  0.83           H  
ATOM   1530  HD2 TYR A  94      30.697  18.848 -16.652  1.00  0.83           H  
ATOM   1531  HE1 TYR A  94      28.779  22.207 -13.634  1.00  0.83           H  
ATOM   1532  HE2 TYR A  94      30.533  21.219 -17.363  1.00  0.83           H  
ATOM   1533  HH  TYR A  94      29.776  23.238 -16.800  1.00  0.83           H  
ATOM   1534  N   GLY A  95      27.102  18.219 -16.041  1.00  0.79           N  
ATOM   1535  CA  GLY A  95      26.572  18.664 -17.309  1.00  0.79           C  
ATOM   1536  C   GLY A  95      25.417  17.836 -17.836  1.00  0.79           C  
ATOM   1537  O   GLY A  95      24.758  18.225 -18.804  1.00  0.79           O  
ATOM   1538  H   GLY A  95      26.688  18.634 -15.208  1.00  0.79           H  
ATOM   1539 1HA  GLY A  95      26.216  19.676 -17.157  1.00  0.79           H  
ATOM   1540 2HA  GLY A  95      27.373  18.700 -18.044  1.00  0.79           H  
ATOM   1541  N   LYS A  96      25.143  16.708 -17.207  1.00  0.74           N  
ATOM   1542  CA  LYS A  96      24.050  15.878 -17.660  1.00  0.74           C  
ATOM   1543  C   LYS A  96      22.741  16.428 -17.156  1.00  0.74           C  
ATOM   1544  O   LYS A  96      22.682  17.095 -16.118  1.00  0.74           O  
ATOM   1545  CB  LYS A  96      24.201  14.430 -17.201  1.00  0.74           C  
ATOM   1546  CG  LYS A  96      25.383  13.674 -17.804  1.00  0.74           C  
ATOM   1547  CD  LYS A  96      25.382  12.207 -17.364  1.00  0.74           C  
ATOM   1548  CE  LYS A  96      26.566  11.447 -17.943  1.00  0.74           C  
ATOM   1549  NZ  LYS A  96      26.541   9.998 -17.566  1.00  0.74           N  
ATOM   1550  H   LYS A  96      25.712  16.399 -16.417  1.00  0.74           H  
ATOM   1551  HA  LYS A  96      24.024  15.895 -18.750  1.00  0.74           H  
ATOM   1552 1HB  LYS A  96      24.350  14.420 -16.126  1.00  0.74           H  
ATOM   1553 2HB  LYS A  96      23.284  13.878 -17.410  1.00  0.74           H  
ATOM   1554 1HG  LYS A  96      25.338  13.728 -18.892  1.00  0.74           H  
ATOM   1555 2HG  LYS A  96      26.314  14.143 -17.471  1.00  0.74           H  
ATOM   1556 1HD  LYS A  96      25.424  12.154 -16.284  1.00  0.74           H  
ATOM   1557 2HD  LYS A  96      24.460  11.730 -17.692  1.00  0.74           H  
ATOM   1558 1HE  LYS A  96      26.549  11.530 -19.028  1.00  0.74           H  
ATOM   1559 2HE  LYS A  96      27.490  11.893 -17.567  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  96      27.345   9.535 -17.966  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  96      26.569   9.904 -16.559  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  96      25.695   9.572 -17.917  1.00  0.74           H  
ATOM   1563  N   TYR A  97      21.670  16.117 -17.866  1.00  0.70           N  
ATOM   1564  CA  TYR A  97      20.363  16.498 -17.377  1.00  0.70           C  
ATOM   1565  C   TYR A  97      19.319  15.453 -17.631  1.00  0.70           C  
ATOM   1566  O   TYR A  97      19.452  14.602 -18.515  1.00  0.70           O  
ATOM   1567  CB  TYR A  97      19.921  17.869 -17.909  1.00  0.70           C  
ATOM   1568  CG  TYR A  97      19.782  18.032 -19.353  1.00  0.70           C  
ATOM   1569  CD1 TYR A  97      18.565  17.794 -19.962  1.00  0.70           C  
ATOM   1570  CD2 TYR A  97      20.863  18.487 -20.083  1.00  0.70           C  
ATOM   1571  CE1 TYR A  97      18.435  17.998 -21.316  1.00  0.70           C  
ATOM   1572  CE2 TYR A  97      20.733  18.696 -21.427  1.00  0.70           C  
ATOM   1573  CZ  TYR A  97      19.527  18.450 -22.045  1.00  0.70           C  
ATOM   1574  OH  TYR A  97      19.400  18.689 -23.387  1.00  0.70           O  
ATOM   1575  H   TYR A  97      21.759  15.597 -18.727  1.00  0.70           H  
ATOM   1576  HA  TYR A  97      20.427  16.599 -16.313  1.00  0.70           H  
ATOM   1577 1HB  TYR A  97      18.951  18.109 -17.487  1.00  0.70           H  
ATOM   1578 2HB  TYR A  97      20.603  18.616 -17.552  1.00  0.70           H  
ATOM   1579  HD1 TYR A  97      17.717  17.453 -19.368  1.00  0.70           H  
ATOM   1580  HD2 TYR A  97      21.818  18.688 -19.589  1.00  0.70           H  
ATOM   1581  HE1 TYR A  97      17.488  17.823 -21.808  1.00  0.70           H  
ATOM   1582  HE2 TYR A  97      21.578  19.065 -22.009  1.00  0.70           H  
ATOM   1583  HH  TYR A  97      19.797  19.565 -23.580  1.00  0.70           H  
ATOM   1584  N   VAL A  98      18.276  15.532 -16.824  1.00  0.67           N  
ATOM   1585  CA  VAL A  98      17.141  14.646 -16.941  1.00  0.67           C  
ATOM   1586  C   VAL A  98      15.879  15.469 -17.039  1.00  0.67           C  
ATOM   1587  O   VAL A  98      15.789  16.561 -16.469  1.00  0.67           O  
ATOM   1588  CB  VAL A  98      17.026  13.726 -15.696  1.00  0.67           C  
ATOM   1589  CG1 VAL A  98      18.264  12.825 -15.541  1.00  0.67           C  
ATOM   1590  CG2 VAL A  98      16.828  14.586 -14.467  1.00  0.67           C  
ATOM   1591  H   VAL A  98      18.289  16.269 -16.119  1.00  0.67           H  
ATOM   1592  HA  VAL A  98      17.246  14.040 -17.842  1.00  0.67           H  
ATOM   1593  HB  VAL A  98      16.162  13.069 -15.820  1.00  0.67           H  
ATOM   1594 1HG1 VAL A  98      18.143  12.182 -14.667  1.00  0.67           H  
ATOM   1595 2HG1 VAL A  98      18.375  12.204 -16.430  1.00  0.67           H  
ATOM   1596 3HG1 VAL A  98      19.151  13.428 -15.418  1.00  0.67           H  
ATOM   1597 1HG2 VAL A  98      16.725  13.943 -13.601  1.00  0.67           H  
ATOM   1598 2HG2 VAL A  98      17.689  15.237 -14.344  1.00  0.67           H  
ATOM   1599 3HG2 VAL A  98      15.927  15.190 -14.584  1.00  0.67           H  
ATOM   1600  N   LYS A  99      14.884  14.933 -17.726  1.00  0.65           N  
ATOM   1601  CA  LYS A  99      13.600  15.605 -17.811  1.00  0.65           C  
ATOM   1602  C   LYS A  99      12.491  14.623 -17.485  1.00  0.65           C  
ATOM   1603  O   LYS A  99      12.579  13.442 -17.831  1.00  0.65           O  
ATOM   1604  CB  LYS A  99      13.397  16.253 -19.190  1.00  0.65           C  
ATOM   1605  CG  LYS A  99      14.392  17.368 -19.513  1.00  0.65           C  
ATOM   1606  CD  LYS A  99      14.060  18.144 -20.801  1.00  0.65           C  
ATOM   1607  CE  LYS A  99      14.350  17.338 -22.063  1.00  0.65           C  
ATOM   1608  NZ  LYS A  99      14.198  18.169 -23.307  1.00  0.65           N  
ATOM   1609  H   LYS A  99      15.013  14.043 -18.187  1.00  0.65           H  
ATOM   1610  HA  LYS A  99      13.570  16.389 -17.062  1.00  0.65           H  
ATOM   1611 1HB  LYS A  99      13.444  15.496 -19.970  1.00  0.65           H  
ATOM   1612 2HB  LYS A  99      12.423  16.698 -19.220  1.00  0.65           H  
ATOM   1613 1HG  LYS A  99      14.354  18.063 -18.691  1.00  0.65           H  
ATOM   1614 2HG  LYS A  99      15.396  16.965 -19.586  1.00  0.65           H  
ATOM   1615 1HD  LYS A  99      13.018  18.429 -20.790  1.00  0.65           H  
ATOM   1616 2HD  LYS A  99      14.662  19.058 -20.836  1.00  0.65           H  
ATOM   1617 1HE  LYS A  99      15.367  16.966 -22.011  1.00  0.65           H  
ATOM   1618 2HE  LYS A  99      13.668  16.491 -22.119  1.00  0.65           H  
ATOM   1619 1HZ  LYS A  99      14.413  17.613 -24.118  1.00  0.65           H  
ATOM   1620 2HZ  LYS A  99      13.262  18.521 -23.393  1.00  0.65           H  
ATOM   1621 3HZ  LYS A  99      14.838  18.981 -23.274  1.00  0.65           H  
ATOM   1622  N   LYS A 100      11.453  15.113 -16.816  1.00  0.64           N  
ATOM   1623  CA  LYS A 100      10.312  14.277 -16.465  1.00  0.64           C  
ATOM   1624  C   LYS A 100       9.004  15.039 -16.411  1.00  0.64           C  
ATOM   1625  O   LYS A 100       8.901  16.058 -15.726  1.00  0.64           O  
ATOM   1626  CB  LYS A 100      10.541  13.602 -15.106  1.00  0.64           C  
ATOM   1627  CG  LYS A 100       9.390  12.742 -14.655  1.00  0.64           C  
ATOM   1628  CD  LYS A 100       9.306  11.464 -15.454  1.00  0.64           C  
ATOM   1629  CE  LYS A 100       8.109  10.642 -15.030  1.00  0.64           C  
ATOM   1630  NZ  LYS A 100       7.953   9.410 -15.865  1.00  0.64           N  
ATOM   1631  H   LYS A 100      11.473  16.099 -16.552  1.00  0.64           H  
ATOM   1632  HA  LYS A 100      10.209  13.503 -17.226  1.00  0.64           H  
ATOM   1633 1HB  LYS A 100      11.438  12.982 -15.145  1.00  0.64           H  
ATOM   1634 2HB  LYS A 100      10.698  14.365 -14.345  1.00  0.64           H  
ATOM   1635 1HG  LYS A 100       9.517  12.504 -13.619  1.00  0.64           H  
ATOM   1636 2HG  LYS A 100       8.455  13.279 -14.754  1.00  0.64           H  
ATOM   1637 1HD  LYS A 100       9.223  11.698 -16.514  1.00  0.64           H  
ATOM   1638 2HD  LYS A 100      10.210  10.876 -15.295  1.00  0.64           H  
ATOM   1639 1HE  LYS A 100       8.229  10.368 -14.004  1.00  0.64           H  
ATOM   1640 2HE  LYS A 100       7.209  11.250 -15.123  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 100       7.138   8.884 -15.565  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 100       7.831   9.686 -16.826  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 100       8.773   8.832 -15.782  1.00  0.64           H  
ATOM   1644  N   VAL A 101       7.991  14.525 -17.099  1.00  0.64           N  
ATOM   1645  CA  VAL A 101       6.683  15.147 -17.024  1.00  0.64           C  
ATOM   1646  C   VAL A 101       5.963  14.672 -15.778  1.00  0.64           C  
ATOM   1647  O   VAL A 101       5.759  13.470 -15.600  1.00  0.64           O  
ATOM   1648  CB  VAL A 101       5.832  14.801 -18.252  1.00  0.64           C  
ATOM   1649  CG1 VAL A 101       4.495  15.379 -18.084  1.00  0.64           C  
ATOM   1650  CG2 VAL A 101       6.446  15.362 -19.483  1.00  0.64           C  
ATOM   1651  H   VAL A 101       8.127  13.699 -17.664  1.00  0.64           H  
ATOM   1652  HA  VAL A 101       6.801  16.222 -16.968  1.00  0.64           H  
ATOM   1653  HB  VAL A 101       5.739  13.719 -18.336  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 101       3.900  15.127 -18.948  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 101       4.025  14.975 -17.186  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 101       4.588  16.463 -17.993  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 101       5.827  15.118 -20.346  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 101       6.502  16.441 -19.373  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 101       7.441  14.943 -19.620  1.00  0.64           H  
ATOM   1660  N   LEU A 102       5.569  15.615 -14.935  1.00  0.65           N  
ATOM   1661  CA  LEU A 102       4.871  15.305 -13.704  1.00  0.65           C  
ATOM   1662  C   LEU A 102       3.424  15.778 -13.843  1.00  0.65           C  
ATOM   1663  O   LEU A 102       3.173  16.870 -14.365  1.00  0.65           O  
ATOM   1664  CB  LEU A 102       5.577  16.013 -12.540  1.00  0.65           C  
ATOM   1665  CG  LEU A 102       7.091  15.683 -12.334  1.00  0.65           C  
ATOM   1666  CD1 LEU A 102       7.624  16.545 -11.198  1.00  0.65           C  
ATOM   1667  CD2 LEU A 102       7.273  14.197 -12.014  1.00  0.65           C  
ATOM   1668  H   LEU A 102       5.772  16.586 -15.166  1.00  0.65           H  
ATOM   1669  HA  LEU A 102       4.878  14.227 -13.540  1.00  0.65           H  
ATOM   1670 1HB  LEU A 102       5.495  17.090 -12.694  1.00  0.65           H  
ATOM   1671 2HB  LEU A 102       5.054  15.757 -11.611  1.00  0.65           H  
ATOM   1672  HG  LEU A 102       7.647  15.929 -13.244  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 102       8.676  16.340 -11.045  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 102       7.494  17.597 -11.445  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 102       7.074  16.312 -10.293  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 102       8.330  13.980 -11.869  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 102       6.731  13.956 -11.110  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 102       6.886  13.590 -12.836  1.00  0.65           H  
ATOM   1679  N   ASP A 103       2.461  14.983 -13.382  1.00  0.66           N  
ATOM   1680  CA  ASP A 103       1.070  15.429 -13.499  1.00  0.66           C  
ATOM   1681  C   ASP A 103       0.102  14.813 -12.509  1.00  0.66           C  
ATOM   1682  O   ASP A 103       0.375  13.747 -11.931  1.00  0.66           O  
ATOM   1683  CB  ASP A 103       0.541  15.042 -14.872  1.00  0.66           C  
ATOM   1684  CG  ASP A 103       0.492  13.587 -15.039  1.00  0.66           C  
ATOM   1685  OD1 ASP A 103       0.463  12.916 -14.014  1.00  0.66           O  
ATOM   1686  OD2 ASP A 103       0.451  13.113 -16.147  1.00  0.66           O  
ATOM   1687  H   ASP A 103       2.694  14.098 -12.958  1.00  0.66           H  
ATOM   1688  HA  ASP A 103       1.038  16.511 -13.373  1.00  0.66           H  
ATOM   1689 1HB  ASP A 103      -0.454  15.466 -15.024  1.00  0.66           H  
ATOM   1690 2HB  ASP A 103       1.186  15.449 -15.614  1.00  0.66           H  
ATOM   1691  N   GLU A 104      -1.122  15.352 -12.536  1.00  0.67           N  
ATOM   1692  CA  GLU A 104      -2.261  14.890 -11.741  1.00  0.67           C  
ATOM   1693  C   GLU A 104      -2.694  13.443 -12.010  1.00  0.67           C  
ATOM   1694  O   GLU A 104      -3.442  12.859 -11.223  1.00  0.67           O  
ATOM   1695  CB  GLU A 104      -3.464  15.808 -11.971  1.00  0.67           C  
ATOM   1696  CG  GLU A 104      -4.105  15.733 -13.379  1.00  0.67           C  
ATOM   1697  CD  GLU A 104      -5.337  16.640 -13.567  1.00  0.67           C  
ATOM   1698  OE1 GLU A 104      -5.216  17.843 -13.474  1.00  0.67           O  
ATOM   1699  OE2 GLU A 104      -6.398  16.110 -13.806  1.00  0.67           O  
ATOM   1700  H   GLU A 104      -1.223  16.217 -13.074  1.00  0.67           H  
ATOM   1701  HA  GLU A 104      -1.976  14.962 -10.689  1.00  0.67           H  
ATOM   1702 1HB  GLU A 104      -4.230  15.610 -11.224  1.00  0.67           H  
ATOM   1703 2HB  GLU A 104      -3.129  16.819 -11.840  1.00  0.67           H  
ATOM   1704 1HG  GLU A 104      -3.348  16.004 -14.118  1.00  0.67           H  
ATOM   1705 2HG  GLU A 104      -4.403  14.707 -13.569  1.00  0.67           H  
ATOM   1706  N   GLU A 105      -2.307  12.897 -13.162  1.00  0.68           N  
ATOM   1707  CA  GLU A 105      -2.694  11.547 -13.546  1.00  0.68           C  
ATOM   1708  C   GLU A 105      -1.745  10.486 -12.994  1.00  0.68           C  
ATOM   1709  O   GLU A 105      -2.127   9.317 -12.876  1.00  0.68           O  
ATOM   1710  CB  GLU A 105      -2.775  11.411 -15.071  1.00  0.68           C  
ATOM   1711  CG  GLU A 105      -3.860  12.273 -15.734  1.00  0.68           C  
ATOM   1712  CD  GLU A 105      -3.943  12.095 -17.243  1.00  0.68           C  
ATOM   1713  OE1 GLU A 105      -3.188  11.321 -17.781  1.00  0.68           O  
ATOM   1714  OE2 GLU A 105      -4.761  12.745 -17.850  1.00  0.68           O  
ATOM   1715  H   GLU A 105      -1.675  13.417 -13.760  1.00  0.68           H  
ATOM   1716  HA  GLU A 105      -3.685  11.352 -13.137  1.00  0.68           H  
ATOM   1717 1HB  GLU A 105      -1.815  11.689 -15.508  1.00  0.68           H  
ATOM   1718 2HB  GLU A 105      -2.963  10.372 -15.334  1.00  0.68           H  
ATOM   1719 1HG  GLU A 105      -4.826  12.028 -15.294  1.00  0.68           H  
ATOM   1720 2HG  GLU A 105      -3.647  13.318 -15.513  1.00  0.68           H  
ATOM   1721  N   THR A 106      -0.513  10.879 -12.663  1.00  0.68           N  
ATOM   1722  CA  THR A 106       0.466   9.915 -12.183  1.00  0.68           C  
ATOM   1723  C   THR A 106       0.773  10.123 -10.712  1.00  0.68           C  
ATOM   1724  O   THR A 106       1.172   9.192 -10.012  1.00  0.68           O  
ATOM   1725  CB  THR A 106       1.802  10.095 -12.929  1.00  0.68           C  
ATOM   1726  OG1 THR A 106       2.303  11.426 -12.647  1.00  0.68           O  
ATOM   1727  CG2 THR A 106       1.616   9.908 -14.426  1.00  0.68           C  
ATOM   1728  H   THR A 106      -0.238  11.866 -12.775  1.00  0.68           H  
ATOM   1729  HA  THR A 106       0.083   8.907 -12.326  1.00  0.68           H  
ATOM   1730  HB  THR A 106       2.513   9.364 -12.577  1.00  0.68           H  
ATOM   1731  HG1 THR A 106       1.675  12.069 -13.070  1.00  0.68           H  
ATOM   1732 1HG2 THR A 106       2.571  10.048 -14.929  1.00  0.68           H  
ATOM   1733 2HG2 THR A 106       1.241   8.906 -14.623  1.00  0.68           H  
ATOM   1734 3HG2 THR A 106       0.901  10.639 -14.803  1.00  0.68           H  
ATOM   1735  N   HIS A 107       0.601  11.359 -10.251  1.00  0.67           N  
ATOM   1736  CA  HIS A 107       0.949  11.780  -8.900  1.00  0.67           C  
ATOM   1737  C   HIS A 107       2.429  11.579  -8.582  1.00  0.67           C  
ATOM   1738  O   HIS A 107       2.816  11.490  -7.419  1.00  0.67           O  
ATOM   1739  CB  HIS A 107       0.077  11.076  -7.851  1.00  0.67           C  
ATOM   1740  CG  HIS A 107      -1.363  11.427  -8.002  1.00  0.67           C  
ATOM   1741  ND1 HIS A 107      -1.832  12.695  -7.738  1.00  0.67           N  
ATOM   1742  CD2 HIS A 107      -2.435  10.706  -8.398  1.00  0.67           C  
ATOM   1743  CE1 HIS A 107      -3.130  12.735  -7.953  1.00  0.67           C  
ATOM   1744  NE2 HIS A 107      -3.521  11.544  -8.356  1.00  0.67           N  
ATOM   1745  H   HIS A 107       0.273  12.083 -10.890  1.00  0.67           H  
ATOM   1746  HA  HIS A 107       0.752  12.849  -8.813  1.00  0.67           H  
ATOM   1747 1HB  HIS A 107       0.187   9.996  -7.911  1.00  0.67           H  
ATOM   1748 2HB  HIS A 107       0.395  11.378  -6.853  1.00  0.67           H  
ATOM   1749  HD2 HIS A 107      -2.442   9.663  -8.700  1.00  0.67           H  
ATOM   1750  HE1 HIS A 107      -3.769  13.611  -7.830  1.00  0.67           H  
ATOM   1751  HE2 HIS A 107      -4.465  11.295  -8.604  1.00  0.67           H  
ATOM   1752  N   GLU A 108       3.277  11.597  -9.606  1.00  0.66           N  
ATOM   1753  CA  GLU A 108       4.707  11.460  -9.366  1.00  0.66           C  
ATOM   1754  C   GLU A 108       5.341  12.760  -8.934  1.00  0.66           C  
ATOM   1755  O   GLU A 108       4.851  13.854  -9.246  1.00  0.66           O  
ATOM   1756  CB  GLU A 108       5.431  10.888 -10.585  1.00  0.66           C  
ATOM   1757  CG  GLU A 108       5.082   9.428 -10.847  1.00  0.66           C  
ATOM   1758  CD  GLU A 108       5.770   8.826 -12.037  1.00  0.66           C  
ATOM   1759  OE1 GLU A 108       6.318   9.550 -12.821  1.00  0.66           O  
ATOM   1760  OE2 GLU A 108       5.749   7.618 -12.163  1.00  0.66           O  
ATOM   1761  H   GLU A 108       2.921  11.657 -10.567  1.00  0.66           H  
ATOM   1762  HA  GLU A 108       4.843  10.749  -8.551  1.00  0.66           H  
ATOM   1763 1HB  GLU A 108       5.181  11.470 -11.474  1.00  0.66           H  
ATOM   1764 2HB  GLU A 108       6.504  10.958 -10.427  1.00  0.66           H  
ATOM   1765 1HG  GLU A 108       5.388   8.867  -9.969  1.00  0.66           H  
ATOM   1766 2HG  GLU A 108       4.012   9.324 -10.931  1.00  0.66           H  
ATOM   1767  N   MET A 109       6.462  12.631  -8.242  1.00  0.64           N  
ATOM   1768  CA  MET A 109       7.213  13.788  -7.819  1.00  0.64           C  
ATOM   1769  C   MET A 109       8.688  13.569  -8.083  1.00  0.64           C  
ATOM   1770  O   MET A 109       9.154  12.431  -8.160  1.00  0.64           O  
ATOM   1771  CB  MET A 109       6.939  14.027  -6.342  1.00  0.64           C  
ATOM   1772  CG  MET A 109       7.437  13.006  -5.484  1.00  0.64           C  
ATOM   1773  SD  MET A 109       6.789  13.035  -3.820  1.00  0.64           S  
ATOM   1774  CE  MET A 109       5.161  12.388  -4.202  1.00  0.64           C  
ATOM   1775  H   MET A 109       6.778  11.697  -7.983  1.00  0.64           H  
ATOM   1776  HA  MET A 109       6.884  14.637  -8.405  1.00  0.64           H  
ATOM   1777 1HB  MET A 109       7.355  14.981  -6.035  1.00  0.64           H  
ATOM   1778 2HB  MET A 109       5.870  14.053  -6.190  1.00  0.64           H  
ATOM   1779 1HG  MET A 109       7.172  12.062  -5.933  1.00  0.64           H  
ATOM   1780 2HG  MET A 109       8.518  13.113  -5.439  1.00  0.64           H  
ATOM   1781 1HE  MET A 109       4.571  12.302  -3.289  1.00  0.64           H  
ATOM   1782 2HE  MET A 109       4.654  13.057  -4.902  1.00  0.64           H  
ATOM   1783 3HE  MET A 109       5.262  11.411  -4.660  1.00  0.64           H  
ATOM   1784  N   LEU A 110       9.430  14.648  -8.243  1.00  0.64           N  
ATOM   1785  CA  LEU A 110      10.845  14.488  -8.544  1.00  0.64           C  
ATOM   1786  C   LEU A 110      11.734  15.121  -7.486  1.00  0.64           C  
ATOM   1787  O   LEU A 110      11.553  16.294  -7.154  1.00  0.64           O  
ATOM   1788  CB  LEU A 110      11.125  15.108  -9.919  1.00  0.64           C  
ATOM   1789  CG  LEU A 110      12.499  14.966 -10.434  1.00  0.64           C  
ATOM   1790  CD1 LEU A 110      12.729  13.510 -10.660  1.00  0.64           C  
ATOM   1791  CD2 LEU A 110      12.659  15.766 -11.747  1.00  0.64           C  
ATOM   1792  H   LEU A 110       8.985  15.564  -8.173  1.00  0.64           H  
ATOM   1793  HA  LEU A 110      11.082  13.425  -8.583  1.00  0.64           H  
ATOM   1794 1HB  LEU A 110      10.457  14.647 -10.645  1.00  0.64           H  
ATOM   1795 2HB  LEU A 110      10.899  16.175  -9.871  1.00  0.64           H  
ATOM   1796  HG  LEU A 110      13.215  15.311  -9.693  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 110      13.708  13.374 -11.022  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 110      12.609  12.979  -9.727  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 110      12.013  13.135 -11.387  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 110      13.673  15.637 -12.137  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 110      11.943  15.404 -12.482  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 110      12.478  16.824 -11.553  1.00  0.64           H  
ATOM   1803  N   TRP A 111      12.661  14.330  -6.925  1.00  0.64           N  
ATOM   1804  CA  TRP A 111      13.598  14.821  -5.919  1.00  0.64           C  
ATOM   1805  C   TRP A 111      14.931  15.205  -6.491  1.00  0.64           C  
ATOM   1806  O   TRP A 111      15.674  14.352  -7.001  1.00  0.64           O  
ATOM   1807  CB  TRP A 111      13.953  13.809  -4.851  1.00  0.64           C  
ATOM   1808  CG  TRP A 111      14.995  14.408  -3.922  1.00  0.64           C  
ATOM   1809  CD1 TRP A 111      14.963  15.647  -3.333  1.00  0.64           C  
ATOM   1810  CD2 TRP A 111      16.241  13.823  -3.535  1.00  0.64           C  
ATOM   1811  NE1 TRP A 111      16.086  15.844  -2.582  1.00  0.64           N  
ATOM   1812  CE2 TRP A 111      16.880  14.745  -2.685  1.00  0.64           C  
ATOM   1813  CE3 TRP A 111      16.861  12.610  -3.819  1.00  0.64           C  
ATOM   1814  CZ2 TRP A 111      18.102  14.471  -2.105  1.00  0.64           C  
ATOM   1815  CZ3 TRP A 111      18.084  12.333  -3.241  1.00  0.64           C  
ATOM   1816  CH2 TRP A 111      18.686  13.232  -2.398  1.00  0.64           C  
ATOM   1817  H   TRP A 111      12.748  13.364  -7.228  1.00  0.64           H  
ATOM   1818  HA  TRP A 111      13.171  15.698  -5.445  1.00  0.64           H  
ATOM   1819 1HB  TRP A 111      13.079  13.560  -4.270  1.00  0.64           H  
ATOM   1820 2HB  TRP A 111      14.343  12.899  -5.303  1.00  0.64           H  
ATOM   1821  HD1 TRP A 111      14.164  16.365  -3.445  1.00  0.64           H  
ATOM   1822  HE1 TRP A 111      16.284  16.671  -2.047  1.00  0.64           H  
ATOM   1823  HE3 TRP A 111      16.388  11.895  -4.474  1.00  0.64           H  
ATOM   1824  HZ2 TRP A 111      18.600  15.174  -1.437  1.00  0.64           H  
ATOM   1825  HZ3 TRP A 111      18.556  11.376  -3.469  1.00  0.64           H  
ATOM   1826  HH2 TRP A 111      19.649  12.975  -1.955  1.00  0.64           H  
ATOM   1827  N   ILE A 112      15.255  16.477  -6.372  1.00  0.64           N  
ATOM   1828  CA  ILE A 112      16.510  16.975  -6.852  1.00  0.64           C  
ATOM   1829  C   ILE A 112      17.460  17.323  -5.698  1.00  0.64           C  
ATOM   1830  O   ILE A 112      17.137  18.203  -4.904  1.00  0.64           O  
ATOM   1831  CB  ILE A 112      16.286  18.223  -7.663  1.00  0.64           C  
ATOM   1832  CG1 ILE A 112      15.302  17.963  -8.708  1.00  0.64           C  
ATOM   1833  CG2 ILE A 112      17.590  18.672  -8.274  1.00  0.64           C  
ATOM   1834  CD1 ILE A 112      15.667  16.895  -9.575  1.00  0.64           C  
ATOM   1835  H   ILE A 112      14.587  17.118  -5.954  1.00  0.64           H  
ATOM   1836  HA  ILE A 112      16.924  16.228  -7.502  1.00  0.64           H  
ATOM   1837  HB  ILE A 112      15.887  19.011  -7.023  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 112      14.319  17.761  -8.266  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 112      15.249  18.828  -9.292  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 112      17.447  19.573  -8.863  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 112      18.295  18.876  -7.470  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 112      17.985  17.884  -8.916  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 112      14.934  16.785 -10.354  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 112      16.620  17.113  -9.997  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 112      15.727  16.003  -9.011  1.00  0.64           H  
ATOM   1846  N   PRO A 113      18.605  16.648  -5.544  1.00  0.65           N  
ATOM   1847  CA  PRO A 113      19.598  16.888  -4.518  1.00  0.65           C  
ATOM   1848  C   PRO A 113      20.420  18.171  -4.736  1.00  0.65           C  
ATOM   1849  O   PRO A 113      20.421  18.736  -5.831  1.00  0.65           O  
ATOM   1850  CB  PRO A 113      20.457  15.625  -4.597  1.00  0.65           C  
ATOM   1851  CG  PRO A 113      20.297  15.122  -5.965  1.00  0.65           C  
ATOM   1852  CD  PRO A 113      18.917  15.510  -6.403  1.00  0.65           C  
ATOM   1853  HA  PRO A 113      19.051  16.912  -3.578  1.00  0.65           H  
ATOM   1854 1HB  PRO A 113      21.507  15.886  -4.391  1.00  0.65           H  
ATOM   1855 2HB  PRO A 113      20.177  14.922  -3.854  1.00  0.65           H  
ATOM   1856 1HG  PRO A 113      21.041  15.493  -6.580  1.00  0.65           H  
ATOM   1857 2HG  PRO A 113      20.424  14.038  -5.953  1.00  0.65           H  
ATOM   1858 1HD  PRO A 113      19.007  15.823  -7.442  1.00  0.65           H  
ATOM   1859 2HD  PRO A 113      18.200  14.688  -6.246  1.00  0.65           H  
ATOM   1860  N   PRO A 114      21.108  18.654  -3.694  1.00  0.65           N  
ATOM   1861  CA  PRO A 114      22.053  19.750  -3.736  1.00  0.65           C  
ATOM   1862  C   PRO A 114      23.112  19.476  -4.789  1.00  0.65           C  
ATOM   1863  O   PRO A 114      23.534  18.334  -4.973  1.00  0.65           O  
ATOM   1864  CB  PRO A 114      22.644  19.724  -2.326  1.00  0.65           C  
ATOM   1865  CG  PRO A 114      21.565  19.136  -1.464  1.00  0.65           C  
ATOM   1866  CD  PRO A 114      20.902  18.098  -2.330  1.00  0.65           C  
ATOM   1867  HA  PRO A 114      21.522  20.690  -3.943  1.00  0.65           H  
ATOM   1868 1HB  PRO A 114      23.570  19.132  -2.321  1.00  0.65           H  
ATOM   1869 2HB  PRO A 114      22.926  20.718  -2.022  1.00  0.65           H  
ATOM   1870 1HG  PRO A 114      22.008  18.712  -0.551  1.00  0.65           H  
ATOM   1871 2HG  PRO A 114      20.881  19.929  -1.140  1.00  0.65           H  
ATOM   1872 1HD  PRO A 114      21.384  17.120  -2.219  1.00  0.65           H  
ATOM   1873 2HD  PRO A 114      19.852  18.090  -2.044  1.00  0.65           H  
ATOM   1874  N   GLY A 115      23.542  20.523  -5.486  1.00  0.65           N  
ATOM   1875  CA  GLY A 115      24.523  20.390  -6.562  1.00  0.65           C  
ATOM   1876  C   GLY A 115      23.850  20.317  -7.935  1.00  0.65           C  
ATOM   1877  O   GLY A 115      24.521  20.391  -8.968  1.00  0.65           O  
ATOM   1878  H   GLY A 115      23.176  21.441  -5.271  1.00  0.65           H  
ATOM   1879 1HA  GLY A 115      25.209  21.238  -6.532  1.00  0.65           H  
ATOM   1880 2HA  GLY A 115      25.118  19.491  -6.402  1.00  0.65           H  
ATOM   1881  N   PHE A 116      22.522  20.195  -7.943  1.00  0.65           N  
ATOM   1882  CA  PHE A 116      21.772  20.154  -9.191  1.00  0.65           C  
ATOM   1883  C   PHE A 116      20.854  21.367  -9.334  1.00  0.65           C  
ATOM   1884  O   PHE A 116      20.269  21.835  -8.355  1.00  0.65           O  
ATOM   1885  CB  PHE A 116      20.947  18.885  -9.194  1.00  0.65           C  
ATOM   1886  CG  PHE A 116      21.759  17.657  -9.259  1.00  0.65           C  
ATOM   1887  CD1 PHE A 116      22.351  17.162  -8.126  1.00  0.65           C  
ATOM   1888  CD2 PHE A 116      21.893  16.959 -10.413  1.00  0.65           C  
ATOM   1889  CE1 PHE A 116      23.092  16.000  -8.159  1.00  0.65           C  
ATOM   1890  CE2 PHE A 116      22.623  15.785 -10.439  1.00  0.65           C  
ATOM   1891  CZ  PHE A 116      23.221  15.313  -9.322  1.00  0.65           C  
ATOM   1892  H   PHE A 116      22.004  20.073  -7.068  1.00  0.65           H  
ATOM   1893  HA  PHE A 116      22.470  20.144 -10.025  1.00  0.65           H  
ATOM   1894 1HB  PHE A 116      20.379  18.846  -8.293  1.00  0.65           H  
ATOM   1895 2HB  PHE A 116      20.254  18.897 -10.039  1.00  0.65           H  
ATOM   1896  HD1 PHE A 116      22.241  17.706  -7.186  1.00  0.65           H  
ATOM   1897  HD2 PHE A 116      21.417  17.340 -11.315  1.00  0.65           H  
ATOM   1898  HE1 PHE A 116      23.565  15.634  -7.248  1.00  0.65           H  
ATOM   1899  HE2 PHE A 116      22.733  15.231 -11.349  1.00  0.65           H  
ATOM   1900  HZ  PHE A 116      23.799  14.390  -9.365  1.00  0.65           H  
ATOM   1901  N   ALA A 117      20.720  21.864 -10.559  1.00  0.64           N  
ATOM   1902  CA  ALA A 117      19.804  22.949 -10.864  1.00  0.64           C  
ATOM   1903  C   ALA A 117      18.448  22.352 -11.167  1.00  0.64           C  
ATOM   1904  O   ALA A 117      18.381  21.252 -11.715  1.00  0.64           O  
ATOM   1905  CB  ALA A 117      20.320  23.798 -12.024  1.00  0.64           C  
ATOM   1906  H   ALA A 117      21.253  21.446 -11.310  1.00  0.64           H  
ATOM   1907  HA  ALA A 117      19.698  23.561  -9.981  1.00  0.64           H  
ATOM   1908 1HB  ALA A 117      19.620  24.603 -12.226  1.00  0.64           H  
ATOM   1909 2HB  ALA A 117      21.287  24.216 -11.766  1.00  0.64           H  
ATOM   1910 3HB  ALA A 117      20.424  23.186 -12.904  1.00  0.64           H  
ATOM   1911  N   LEU A 118      17.378  23.070 -10.838  1.00  0.62           N  
ATOM   1912  CA  LEU A 118      16.013  22.600 -11.130  1.00  0.62           C  
ATOM   1913  C   LEU A 118      15.054  23.616 -11.671  1.00  0.62           C  
ATOM   1914  O   LEU A 118      14.716  24.564 -10.972  1.00  0.62           O  
ATOM   1915  CB  LEU A 118      15.377  22.055  -9.866  1.00  0.62           C  
ATOM   1916  CG  LEU A 118      13.856  21.675  -9.930  1.00  0.62           C  
ATOM   1917  CD1 LEU A 118      13.542  20.553 -10.981  1.00  0.62           C  
ATOM   1918  CD2 LEU A 118      13.455  21.254  -8.523  1.00  0.62           C  
ATOM   1919  H   LEU A 118      17.531  23.966 -10.369  1.00  0.62           H  
ATOM   1920  HA  LEU A 118      16.090  21.798 -11.858  1.00  0.62           H  
ATOM   1921 1HB  LEU A 118      15.919  21.169  -9.576  1.00  0.62           H  
ATOM   1922 2HB  LEU A 118      15.496  22.797  -9.079  1.00  0.62           H  
ATOM   1923  HG  LEU A 118      13.274  22.553 -10.224  1.00  0.62           H  
ATOM   1924 1HD1 LEU A 118      12.475  20.345 -10.970  1.00  0.62           H  
ATOM   1925 2HD1 LEU A 118      13.815  20.903 -11.953  1.00  0.62           H  
ATOM   1926 3HD1 LEU A 118      14.063  19.659 -10.789  1.00  0.62           H  
ATOM   1927 1HD2 LEU A 118      12.425  21.018  -8.514  1.00  0.62           H  
ATOM   1928 2HD2 LEU A 118      14.013  20.395  -8.202  1.00  0.62           H  
ATOM   1929 3HD2 LEU A 118      13.646  22.078  -7.839  1.00  0.62           H  
ATOM   1930  N   GLY A 119      14.562  23.380 -12.883  1.00  0.61           N  
ATOM   1931  CA  GLY A 119      13.611  24.294 -13.496  1.00  0.61           C  
ATOM   1932  C   GLY A 119      12.374  23.555 -13.970  1.00  0.61           C  
ATOM   1933  O   GLY A 119      12.261  22.332 -13.817  1.00  0.61           O  
ATOM   1934  H   GLY A 119      14.856  22.535 -13.375  1.00  0.61           H  
ATOM   1935 1HA  GLY A 119      13.323  25.063 -12.781  1.00  0.61           H  
ATOM   1936 2HA  GLY A 119      14.079  24.800 -14.338  1.00  0.61           H  
ATOM   1937  N   TYR A 120      11.458  24.291 -14.584  1.00  0.61           N  
ATOM   1938  CA  TYR A 120      10.233  23.683 -15.090  1.00  0.61           C  
ATOM   1939  C   TYR A 120       9.468  24.500 -16.137  1.00  0.61           C  
ATOM   1940  O   TYR A 120       9.567  25.728 -16.193  1.00  0.61           O  
ATOM   1941  CB  TYR A 120       9.332  23.363 -13.915  1.00  0.61           C  
ATOM   1942  CG  TYR A 120       9.094  24.537 -13.032  1.00  0.61           C  
ATOM   1943  CD1 TYR A 120       8.053  25.400 -13.278  1.00  0.61           C  
ATOM   1944  CD2 TYR A 120       9.962  24.766 -11.968  1.00  0.61           C  
ATOM   1945  CE1 TYR A 120       7.885  26.492 -12.463  1.00  0.61           C  
ATOM   1946  CE2 TYR A 120       9.799  25.850 -11.176  1.00  0.61           C  
ATOM   1947  CZ  TYR A 120       8.772  26.713 -11.412  1.00  0.61           C  
ATOM   1948  OH  TYR A 120       8.632  27.814 -10.616  1.00  0.61           O  
ATOM   1949  H   TYR A 120      11.604  25.298 -14.637  1.00  0.61           H  
ATOM   1950  HA  TYR A 120      10.497  22.741 -15.552  1.00  0.61           H  
ATOM   1951 1HB  TYR A 120       8.413  23.072 -14.303  1.00  0.61           H  
ATOM   1952 2HB  TYR A 120       9.730  22.540 -13.327  1.00  0.61           H  
ATOM   1953  HD1 TYR A 120       7.376  25.222 -14.118  1.00  0.61           H  
ATOM   1954  HD2 TYR A 120      10.786  24.082 -11.773  1.00  0.61           H  
ATOM   1955  HE1 TYR A 120       7.076  27.190 -12.651  1.00  0.61           H  
ATOM   1956  HE2 TYR A 120      10.490  26.033 -10.353  1.00  0.61           H  
ATOM   1957  HH  TYR A 120       9.306  27.805  -9.931  1.00  0.61           H  
ATOM   1958  N   GLN A 121       8.643  23.798 -16.926  1.00  0.61           N  
ATOM   1959  CA  GLN A 121       7.725  24.428 -17.877  1.00  0.61           C  
ATOM   1960  C   GLN A 121       6.307  23.896 -17.764  1.00  0.61           C  
ATOM   1961  O   GLN A 121       6.053  22.697 -17.920  1.00  0.61           O  
ATOM   1962  CB  GLN A 121       8.181  24.218 -19.322  1.00  0.61           C  
ATOM   1963  CG  GLN A 121       7.253  24.828 -20.356  1.00  0.61           C  
ATOM   1964  CD  GLN A 121       7.718  24.697 -21.824  1.00  0.61           C  
ATOM   1965  OE1 GLN A 121       7.656  23.652 -22.491  1.00  0.61           O  
ATOM   1966  NE2 GLN A 121       8.187  25.802 -22.341  1.00  0.61           N  
ATOM   1967  H   GLN A 121       8.667  22.781 -16.853  1.00  0.61           H  
ATOM   1968  HA  GLN A 121       7.698  25.494 -17.672  1.00  0.61           H  
ATOM   1969 1HB  GLN A 121       9.160  24.663 -19.448  1.00  0.61           H  
ATOM   1970 2HB  GLN A 121       8.265  23.154 -19.525  1.00  0.61           H  
ATOM   1971 1HG  GLN A 121       6.291  24.327 -20.275  1.00  0.61           H  
ATOM   1972 2HG  GLN A 121       7.121  25.887 -20.127  1.00  0.61           H  
ATOM   1973 1HE2 GLN A 121       8.487  25.853 -23.332  1.00  0.61           H  
ATOM   1974 2HE2 GLN A 121       8.238  26.614 -21.767  1.00  0.61           H  
ATOM   1975  N   ALA A 122       5.359  24.779 -17.479  1.00  0.62           N  
ATOM   1976  CA  ALA A 122       3.974  24.314 -17.399  1.00  0.62           C  
ATOM   1977  C   ALA A 122       3.518  23.844 -18.771  1.00  0.62           C  
ATOM   1978  O   ALA A 122       3.716  24.556 -19.762  1.00  0.62           O  
ATOM   1979  CB  ALA A 122       3.080  25.413 -16.912  1.00  0.62           C  
ATOM   1980  H   ALA A 122       5.606  25.764 -17.334  1.00  0.62           H  
ATOM   1981  HA  ALA A 122       3.923  23.471 -16.715  1.00  0.62           H  
ATOM   1982 1HB  ALA A 122       2.049  25.068 -16.859  1.00  0.62           H  
ATOM   1983 2HB  ALA A 122       3.405  25.734 -15.935  1.00  0.62           H  
ATOM   1984 3HB  ALA A 122       3.153  26.224 -17.603  1.00  0.62           H  
ATOM   1985  N   LEU A 123       2.822  22.711 -18.843  1.00  0.63           N  
ATOM   1986  CA  LEU A 123       2.348  22.263 -20.146  1.00  0.63           C  
ATOM   1987  C   LEU A 123       0.834  22.493 -20.304  1.00  0.63           C  
ATOM   1988  O   LEU A 123       0.360  22.815 -21.395  1.00  0.63           O  
ATOM   1989  CB  LEU A 123       2.721  20.790 -20.361  1.00  0.63           C  
ATOM   1990  CG  LEU A 123       4.261  20.456 -20.286  1.00  0.63           C  
ATOM   1991  CD1 LEU A 123       4.459  18.948 -20.505  1.00  0.63           C  
ATOM   1992  CD2 LEU A 123       5.049  21.290 -21.302  1.00  0.63           C  
ATOM   1993  H   LEU A 123       2.653  22.143 -18.018  1.00  0.63           H  
ATOM   1994  HA  LEU A 123       2.855  22.839 -20.907  1.00  0.63           H  
ATOM   1995 1HB  LEU A 123       2.213  20.197 -19.601  1.00  0.63           H  
ATOM   1996 2HB  LEU A 123       2.356  20.478 -21.338  1.00  0.63           H  
ATOM   1997  HG  LEU A 123       4.627  20.697 -19.288  1.00  0.63           H  
ATOM   1998 1HD1 LEU A 123       5.496  18.696 -20.435  1.00  0.63           H  
ATOM   1999 2HD1 LEU A 123       3.920  18.398 -19.766  1.00  0.63           H  
ATOM   2000 3HD1 LEU A 123       4.095  18.675 -21.490  1.00  0.63           H  
ATOM   2001 1HD2 LEU A 123       6.112  21.059 -21.220  1.00  0.63           H  
ATOM   2002 2HD2 LEU A 123       4.706  21.066 -22.311  1.00  0.63           H  
ATOM   2003 3HD2 LEU A 123       4.900  22.348 -21.097  1.00  0.63           H  
ATOM   2004  N   GLU A 124       0.078  22.321 -19.215  1.00  0.65           N  
ATOM   2005  CA  GLU A 124      -1.384  22.542 -19.241  1.00  0.65           C  
ATOM   2006  C   GLU A 124      -1.788  23.994 -19.003  1.00  0.65           C  
ATOM   2007  O   GLU A 124      -0.993  24.805 -18.534  1.00  0.65           O  
ATOM   2008  CB  GLU A 124      -2.109  21.644 -18.242  1.00  0.65           C  
ATOM   2009  CG  GLU A 124      -2.144  20.195 -18.633  1.00  0.65           C  
ATOM   2010  CD  GLU A 124      -3.091  19.933 -19.784  1.00  0.65           C  
ATOM   2011  OE1 GLU A 124      -4.057  20.656 -19.903  1.00  0.65           O  
ATOM   2012  OE2 GLU A 124      -2.856  19.015 -20.535  1.00  0.65           O  
ATOM   2013  H   GLU A 124       0.539  22.015 -18.358  1.00  0.65           H  
ATOM   2014  HA  GLU A 124      -1.741  22.271 -20.235  1.00  0.65           H  
ATOM   2015 1HB  GLU A 124      -1.623  21.709 -17.280  1.00  0.65           H  
ATOM   2016 2HB  GLU A 124      -3.134  21.986 -18.110  1.00  0.65           H  
ATOM   2017 1HG  GLU A 124      -1.158  19.935 -18.974  1.00  0.65           H  
ATOM   2018 2HG  GLU A 124      -2.397  19.573 -17.775  1.00  0.65           H  
ATOM   2019  N   ASP A 125      -3.047  24.324 -19.329  1.00  0.67           N  
ATOM   2020  CA  ASP A 125      -3.555  25.692 -19.150  1.00  0.67           C  
ATOM   2021  C   ASP A 125      -3.496  26.162 -17.699  1.00  0.67           C  
ATOM   2022  O   ASP A 125      -3.174  27.321 -17.428  1.00  0.67           O  
ATOM   2023  CB  ASP A 125      -4.989  25.785 -19.652  1.00  0.67           C  
ATOM   2024  CG  ASP A 125      -5.081  25.709 -21.171  1.00  0.67           C  
ATOM   2025  OD1 ASP A 125      -4.064  25.846 -21.815  1.00  0.67           O  
ATOM   2026  OD2 ASP A 125      -6.158  25.509 -21.672  1.00  0.67           O  
ATOM   2027  H   ASP A 125      -3.653  23.606 -19.714  1.00  0.67           H  
ATOM   2028  HA  ASP A 125      -2.946  26.365 -19.747  1.00  0.67           H  
ATOM   2029 1HB  ASP A 125      -5.577  24.971 -19.225  1.00  0.67           H  
ATOM   2030 2HB  ASP A 125      -5.435  26.722 -19.314  1.00  0.67           H  
ATOM   2031  N   THR A 126      -3.829  25.262 -16.782  1.00  0.68           N  
ATOM   2032  CA  THR A 126      -3.728  25.543 -15.359  1.00  0.68           C  
ATOM   2033  C   THR A 126      -2.997  24.450 -14.643  1.00  0.68           C  
ATOM   2034  O   THR A 126      -3.391  23.282 -14.686  1.00  0.68           O  
ATOM   2035  CB  THR A 126      -5.086  25.785 -14.685  1.00  0.68           C  
ATOM   2036  OG1 THR A 126      -5.699  26.958 -15.261  1.00  0.68           O  
ATOM   2037  CG2 THR A 126      -4.898  25.931 -13.173  1.00  0.68           C  
ATOM   2038  H   THR A 126      -4.107  24.342 -17.087  1.00  0.68           H  
ATOM   2039  HA  THR A 126      -3.139  26.453 -15.230  1.00  0.68           H  
ATOM   2040  HB  THR A 126      -5.743  24.935 -14.865  1.00  0.68           H  
ATOM   2041  HG1 THR A 126      -4.999  27.549 -15.586  1.00  0.68           H  
ATOM   2042 1HG2 THR A 126      -5.862  26.101 -12.693  1.00  0.68           H  
ATOM   2043 2HG2 THR A 126      -4.455  25.018 -12.768  1.00  0.68           H  
ATOM   2044 3HG2 THR A 126      -4.242  26.751 -12.979  1.00  0.68           H  
ATOM   2045  N   VAL A 127      -1.939  24.847 -13.964  1.00  0.68           N  
ATOM   2046  CA  VAL A 127      -1.135  23.911 -13.228  1.00  0.68           C  
ATOM   2047  C   VAL A 127      -0.850  24.387 -11.820  1.00  0.68           C  
ATOM   2048  O   VAL A 127      -0.467  25.543 -11.625  1.00  0.68           O  
ATOM   2049  CB  VAL A 127       0.190  23.733 -13.945  1.00  0.68           C  
ATOM   2050  CG1 VAL A 127       0.991  22.823 -13.228  1.00  0.68           C  
ATOM   2051  CG2 VAL A 127      -0.007  23.273 -15.358  1.00  0.68           C  
ATOM   2052  H   VAL A 127      -1.647  25.826 -14.005  1.00  0.68           H  
ATOM   2053  HA  VAL A 127      -1.659  22.960 -13.172  1.00  0.68           H  
ATOM   2054  HB  VAL A 127       0.703  24.671 -13.961  1.00  0.68           H  
ATOM   2055 1HG1 VAL A 127       1.853  22.788 -13.760  1.00  0.68           H  
ATOM   2056 2HG1 VAL A 127       1.186  23.172 -12.222  1.00  0.68           H  
ATOM   2057 3HG1 VAL A 127       0.513  21.845 -13.193  1.00  0.68           H  
ATOM   2058 1HG2 VAL A 127       0.962  23.159 -15.841  1.00  0.68           H  
ATOM   2059 2HG2 VAL A 127      -0.512  22.341 -15.347  1.00  0.68           H  
ATOM   2060 3HG2 VAL A 127      -0.595  23.998 -15.918  1.00  0.68           H  
ATOM   2061  N   VAL A 128      -1.011  23.519 -10.832  1.00  0.67           N  
ATOM   2062  CA  VAL A 128      -0.627  23.942  -9.497  1.00  0.67           C  
ATOM   2063  C   VAL A 128       0.515  23.053  -9.039  1.00  0.67           C  
ATOM   2064  O   VAL A 128       0.402  21.825  -8.990  1.00  0.67           O  
ATOM   2065  CB  VAL A 128      -1.785  23.904  -8.505  1.00  0.67           C  
ATOM   2066  CG1 VAL A 128      -1.271  24.387  -7.146  1.00  0.67           C  
ATOM   2067  CG2 VAL A 128      -2.938  24.772  -9.027  1.00  0.67           C  
ATOM   2068  H   VAL A 128      -1.346  22.573 -11.024  1.00  0.67           H  
ATOM   2069  HA  VAL A 128      -0.260  24.964  -9.529  1.00  0.67           H  
ATOM   2070  HB  VAL A 128      -2.125  22.877  -8.380  1.00  0.67           H  
ATOM   2071 1HG1 VAL A 128      -2.072  24.352  -6.406  1.00  0.67           H  
ATOM   2072 2HG1 VAL A 128      -0.454  23.761  -6.821  1.00  0.67           H  
ATOM   2073 3HG1 VAL A 128      -0.910  25.411  -7.238  1.00  0.67           H  
ATOM   2074 1HG2 VAL A 128      -3.765  24.742  -8.316  1.00  0.67           H  
ATOM   2075 2HG2 VAL A 128      -2.593  25.800  -9.146  1.00  0.67           H  
ATOM   2076 3HG2 VAL A 128      -3.282  24.387  -9.990  1.00  0.67           H  
ATOM   2077  N   ARG A 129       1.635  23.693  -8.751  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       2.852  23.003  -8.386  1.00  0.66           C  
ATOM   2079  C   ARG A 129       3.073  23.092  -6.899  1.00  0.66           C  
ATOM   2080  O   ARG A 129       2.940  24.160  -6.296  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       4.048  23.625  -9.082  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       5.389  22.919  -8.884  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       6.460  23.550  -9.738  1.00  0.66           C  
ATOM   2084  NE  ARG A 129       6.858  24.859  -9.262  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129       7.926  25.086  -8.470  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129       8.703  24.088  -8.105  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129       8.211  26.314  -8.077  1.00  0.66           N  
ATOM   2088  H   ARG A 129       1.637  24.711  -8.783  1.00  0.66           H  
ATOM   2089  HA  ARG A 129       2.771  21.953  -8.670  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129       3.851  23.688 -10.138  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       4.168  24.650  -8.722  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       5.696  22.976  -7.838  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       5.275  21.872  -9.173  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       7.341  22.920  -9.754  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       6.098  23.672 -10.741  1.00  0.66           H  
ATOM   2096  HE  ARG A 129       6.292  25.660  -9.527  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       8.494  23.148  -8.411  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129       9.509  24.263  -7.523  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129       7.605  27.114  -8.340  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129       9.021  26.485  -7.505  1.00  0.66           H  
ATOM   2101  N   TYR A 130       3.429  21.977  -6.304  1.00  0.65           N  
ATOM   2102  CA  TYR A 130       3.748  21.974  -4.894  1.00  0.65           C  
ATOM   2103  C   TYR A 130       5.172  21.550  -4.736  1.00  0.65           C  
ATOM   2104  O   TYR A 130       5.684  20.725  -5.505  1.00  0.65           O  
ATOM   2105  CB  TYR A 130       2.841  21.028  -4.130  1.00  0.65           C  
ATOM   2106  CG  TYR A 130       1.420  21.457  -4.109  1.00  0.65           C  
ATOM   2107  CD1 TYR A 130       0.665  21.230  -5.202  1.00  0.65           C  
ATOM   2108  CD2 TYR A 130       0.865  22.028  -2.989  1.00  0.65           C  
ATOM   2109  CE1 TYR A 130      -0.668  21.563  -5.229  1.00  0.65           C  
ATOM   2110  CE2 TYR A 130      -0.468  22.368  -2.996  1.00  0.65           C  
ATOM   2111  CZ  TYR A 130      -1.238  22.136  -4.121  1.00  0.65           C  
ATOM   2112  OH  TYR A 130      -2.568  22.498  -4.139  1.00  0.65           O  
ATOM   2113  H   TYR A 130       3.497  21.112  -6.844  1.00  0.65           H  
ATOM   2114  HA  TYR A 130       3.649  22.979  -4.491  1.00  0.65           H  
ATOM   2115 1HB  TYR A 130       2.890  20.034  -4.581  1.00  0.65           H  
ATOM   2116 2HB  TYR A 130       3.191  20.944  -3.102  1.00  0.65           H  
ATOM   2117  HD1 TYR A 130       1.144  20.787  -6.057  1.00  0.65           H  
ATOM   2118  HD2 TYR A 130       1.476  22.211  -2.104  1.00  0.65           H  
ATOM   2119  HE1 TYR A 130      -1.261  21.382  -6.125  1.00  0.65           H  
ATOM   2120  HE2 TYR A 130      -0.918  22.829  -2.114  1.00  0.65           H  
ATOM   2121  HH  TYR A 130      -2.632  23.454  -3.906  1.00  0.65           H  
ATOM   2122  N   TYR A 131       5.825  22.083  -3.729  1.00  0.65           N  
ATOM   2123  CA  TYR A 131       7.170  21.629  -3.513  1.00  0.65           C  
ATOM   2124  C   TYR A 131       7.615  21.676  -2.080  1.00  0.65           C  
ATOM   2125  O   TYR A 131       7.116  22.446  -1.253  1.00  0.65           O  
ATOM   2126  CB  TYR A 131       8.119  22.380  -4.460  1.00  0.65           C  
ATOM   2127  CG  TYR A 131       8.206  23.872  -4.353  1.00  0.65           C  
ATOM   2128  CD1 TYR A 131       9.216  24.471  -3.625  1.00  0.65           C  
ATOM   2129  CD2 TYR A 131       7.271  24.651  -5.025  1.00  0.65           C  
ATOM   2130  CE1 TYR A 131       9.305  25.859  -3.589  1.00  0.65           C  
ATOM   2131  CE2 TYR A 131       7.355  26.023  -4.984  1.00  0.65           C  
ATOM   2132  CZ  TYR A 131       8.372  26.637  -4.281  1.00  0.65           C  
ATOM   2133  OH  TYR A 131       8.478  28.020  -4.244  1.00  0.65           O  
ATOM   2134  H   TYR A 131       5.381  22.787  -3.139  1.00  0.65           H  
ATOM   2135  HA  TYR A 131       7.200  20.582  -3.798  1.00  0.65           H  
ATOM   2136 1HB  TYR A 131       9.123  21.982  -4.321  1.00  0.65           H  
ATOM   2137 2HB  TYR A 131       7.838  22.150  -5.483  1.00  0.65           H  
ATOM   2138  HD1 TYR A 131       9.948  23.856  -3.094  1.00  0.65           H  
ATOM   2139  HD2 TYR A 131       6.472  24.178  -5.599  1.00  0.65           H  
ATOM   2140  HE1 TYR A 131      10.098  26.341  -3.030  1.00  0.65           H  
ATOM   2141  HE2 TYR A 131       6.627  26.620  -5.518  1.00  0.65           H  
ATOM   2142  HH  TYR A 131       7.877  28.435  -4.910  1.00  0.65           H  
ATOM   2143  N   GLU A 132       8.586  20.827  -1.801  1.00  0.65           N  
ATOM   2144  CA  GLU A 132       9.162  20.734  -0.481  1.00  0.65           C  
ATOM   2145  C   GLU A 132      10.660  20.948  -0.591  1.00  0.65           C  
ATOM   2146  O   GLU A 132      11.310  20.375  -1.468  1.00  0.65           O  
ATOM   2147  CB  GLU A 132       8.863  19.357   0.099  1.00  0.65           C  
ATOM   2148  CG  GLU A 132       7.379  18.992   0.219  1.00  0.65           C  
ATOM   2149  CD  GLU A 132       7.154  17.612   0.801  1.00  0.65           C  
ATOM   2150  OE1 GLU A 132       8.116  16.944   1.079  1.00  0.65           O  
ATOM   2151  OE2 GLU A 132       6.018  17.229   0.957  1.00  0.65           O  
ATOM   2152  H   GLU A 132       8.914  20.217  -2.550  1.00  0.65           H  
ATOM   2153  HA  GLU A 132       8.742  21.506   0.158  1.00  0.65           H  
ATOM   2154 1HB  GLU A 132       9.337  18.602  -0.519  1.00  0.65           H  
ATOM   2155 2HB  GLU A 132       9.303  19.285   1.063  1.00  0.65           H  
ATOM   2156 1HG  GLU A 132       6.871  19.720   0.817  1.00  0.65           H  
ATOM   2157 2HG  GLU A 132       6.941  19.023  -0.776  1.00  0.65           H  
ATOM   2158  N   THR A 133      11.207  21.750   0.308  1.00  0.66           N  
ATOM   2159  CA  THR A 133      12.623  22.067   0.246  1.00  0.66           C  
ATOM   2160  C   THR A 133      13.288  21.796   1.586  1.00  0.66           C  
ATOM   2161  O   THR A 133      12.734  22.103   2.647  1.00  0.66           O  
ATOM   2162  CB  THR A 133      12.806  23.517  -0.225  1.00  0.66           C  
ATOM   2163  OG1 THR A 133      12.100  23.648  -1.472  1.00  0.66           O  
ATOM   2164  CG2 THR A 133      14.287  23.817  -0.483  1.00  0.66           C  
ATOM   2165  H   THR A 133      10.609  22.180   1.013  1.00  0.66           H  
ATOM   2166  HA  THR A 133      13.097  21.421  -0.490  1.00  0.66           H  
ATOM   2167  HB  THR A 133      12.406  24.212   0.512  1.00  0.66           H  
ATOM   2168  HG1 THR A 133      12.565  24.249  -2.037  1.00  0.66           H  
ATOM   2169 1HG2 THR A 133      14.405  24.833  -0.841  1.00  0.66           H  
ATOM   2170 2HG2 THR A 133      14.845  23.703   0.401  1.00  0.66           H  
ATOM   2171 3HG2 THR A 133      14.672  23.134  -1.218  1.00  0.66           H  
ATOM   2172  N   VAL A 134      14.493  21.235   1.530  1.00  0.67           N  
ATOM   2173  CA  VAL A 134      15.236  20.850   2.739  1.00  0.67           C  
ATOM   2174  C   VAL A 134      16.175  21.933   3.273  1.00  0.67           C  
ATOM   2175  O   VAL A 134      17.063  21.668   4.084  1.00  0.67           O  
ATOM   2176  CB  VAL A 134      16.042  19.587   2.473  1.00  0.67           C  
ATOM   2177  CG1 VAL A 134      15.105  18.447   2.065  1.00  0.67           C  
ATOM   2178  CG2 VAL A 134      17.051  19.849   1.407  1.00  0.67           C  
ATOM   2179  H   VAL A 134      14.880  21.036   0.601  1.00  0.67           H  
ATOM   2180  HA  VAL A 134      14.520  20.623   3.521  1.00  0.67           H  
ATOM   2181  HB  VAL A 134      16.537  19.297   3.390  1.00  0.67           H  
ATOM   2182 1HG1 VAL A 134      15.685  17.537   1.897  1.00  0.67           H  
ATOM   2183 2HG1 VAL A 134      14.386  18.266   2.856  1.00  0.67           H  
ATOM   2184 3HG1 VAL A 134      14.578  18.715   1.149  1.00  0.67           H  
ATOM   2185 1HG2 VAL A 134      17.634  18.944   1.221  1.00  0.67           H  
ATOM   2186 2HG2 VAL A 134      16.515  20.127   0.528  1.00  0.67           H  
ATOM   2187 3HG2 VAL A 134      17.714  20.659   1.718  1.00  0.67           H  
ATOM   2188  N   ALA A 135      15.990  23.145   2.797  1.00  0.69           N  
ATOM   2189  CA  ALA A 135      16.719  24.304   3.278  1.00  0.69           C  
ATOM   2190  C   ALA A 135      15.937  25.558   2.880  1.00  0.69           C  
ATOM   2191  O   ALA A 135      15.174  25.517   1.920  1.00  0.69           O  
ATOM   2192  CB  ALA A 135      18.130  24.345   2.721  1.00  0.69           C  
ATOM   2193  H   ALA A 135      15.263  23.268   2.114  1.00  0.69           H  
ATOM   2194  HA  ALA A 135      16.781  24.223   4.350  1.00  0.69           H  
ATOM   2195 1HB  ALA A 135      18.661  25.213   3.101  1.00  0.69           H  
ATOM   2196 2HB  ALA A 135      18.673  23.446   3.008  1.00  0.69           H  
ATOM   2197 3HB  ALA A 135      18.092  24.407   1.652  1.00  0.69           H  
ATOM   2198  N   PRO A 136      16.063  26.679   3.589  1.00  0.72           N  
ATOM   2199  CA  PRO A 136      15.505  27.960   3.206  1.00  0.72           C  
ATOM   2200  C   PRO A 136      16.077  28.442   1.873  1.00  0.72           C  
ATOM   2201  O   PRO A 136      17.220  28.111   1.518  1.00  0.72           O  
ATOM   2202  CB  PRO A 136      15.919  28.877   4.355  1.00  0.72           C  
ATOM   2203  CG  PRO A 136      16.188  27.954   5.522  1.00  0.72           C  
ATOM   2204  CD  PRO A 136      16.763  26.702   4.897  1.00  0.72           C  
ATOM   2205  HA  PRO A 136      14.409  27.872   3.145  1.00  0.72           H  
ATOM   2206 1HB  PRO A 136      16.802  29.464   4.055  1.00  0.72           H  
ATOM   2207 2HB  PRO A 136      15.118  29.601   4.562  1.00  0.72           H  
ATOM   2208 1HG  PRO A 136      16.881  28.433   6.231  1.00  0.72           H  
ATOM   2209 2HG  PRO A 136      15.255  27.765   6.073  1.00  0.72           H  
ATOM   2210 1HD  PRO A 136      17.847  26.798   4.760  1.00  0.72           H  
ATOM   2211 2HD  PRO A 136      16.500  25.880   5.549  1.00  0.72           H  
ATOM   2212  N   TYR A 137      15.299  29.254   1.170  1.00  0.74           N  
ATOM   2213  CA  TYR A 137      15.757  29.874  -0.065  1.00  0.74           C  
ATOM   2214  C   TYR A 137      16.438  31.186   0.269  1.00  0.74           C  
ATOM   2215  O   TYR A 137      15.983  31.913   1.151  1.00  0.74           O  
ATOM   2216  CB  TYR A 137      14.585  30.118  -1.009  1.00  0.74           C  
ATOM   2217  CG  TYR A 137      14.032  28.872  -1.617  1.00  0.74           C  
ATOM   2218  CD1 TYR A 137      13.072  28.124  -0.951  1.00  0.74           C  
ATOM   2219  CD2 TYR A 137      14.466  28.490  -2.868  1.00  0.74           C  
ATOM   2220  CE1 TYR A 137      12.576  26.988  -1.540  1.00  0.74           C  
ATOM   2221  CE2 TYR A 137      13.960  27.362  -3.452  1.00  0.74           C  
ATOM   2222  CZ  TYR A 137      13.037  26.613  -2.800  1.00  0.74           C  
ATOM   2223  OH  TYR A 137      12.563  25.483  -3.382  1.00  0.74           O  
ATOM   2224  H   TYR A 137      14.370  29.463   1.506  1.00  0.74           H  
ATOM   2225  HA  TYR A 137      16.483  29.223  -0.548  1.00  0.74           H  
ATOM   2226 1HB  TYR A 137      13.784  30.625  -0.473  1.00  0.74           H  
ATOM   2227 2HB  TYR A 137      14.909  30.778  -1.819  1.00  0.74           H  
ATOM   2228  HD1 TYR A 137      12.721  28.428   0.035  1.00  0.74           H  
ATOM   2229  HD2 TYR A 137      15.216  29.092  -3.392  1.00  0.74           H  
ATOM   2230  HE1 TYR A 137      11.829  26.384  -1.022  1.00  0.74           H  
ATOM   2231  HE2 TYR A 137      14.302  27.061  -4.438  1.00  0.74           H  
ATOM   2232  HH  TYR A 137      12.031  25.003  -2.754  1.00  0.74           H  
ATOM   2233  N   ASP A 138      17.532  31.476  -0.419  1.00  0.75           N  
ATOM   2234  CA  ASP A 138      18.270  32.710  -0.196  1.00  0.75           C  
ATOM   2235  C   ASP A 138      18.921  33.235  -1.465  1.00  0.75           C  
ATOM   2236  O   ASP A 138      20.031  32.806  -1.782  1.00  0.75           O  
ATOM   2237  CB  ASP A 138      19.339  32.525   0.876  1.00  0.75           C  
ATOM   2238  CG  ASP A 138      20.116  33.843   1.199  1.00  0.75           C  
ATOM   2239  OD1 ASP A 138      20.117  34.777   0.396  1.00  0.75           O  
ATOM   2240  OD2 ASP A 138      20.687  33.893   2.287  1.00  0.75           O  
ATOM   2241  H   ASP A 138      17.846  30.823  -1.127  1.00  0.75           H  
ATOM   2242  HA  ASP A 138      17.581  33.434   0.218  1.00  0.75           H  
ATOM   2243 1HB  ASP A 138      18.868  32.157   1.791  1.00  0.75           H  
ATOM   2244 2HB  ASP A 138      20.056  31.766   0.548  1.00  0.75           H  
ATOM   2245  N   PRO A 139      18.304  34.214  -2.156  1.00  0.76           N  
ATOM   2246  CA  PRO A 139      18.704  34.775  -3.436  1.00  0.76           C  
ATOM   2247  C   PRO A 139      20.178  35.156  -3.544  1.00  0.76           C  
ATOM   2248  O   PRO A 139      20.743  35.093  -4.637  1.00  0.76           O  
ATOM   2249  CB  PRO A 139      17.818  36.027  -3.526  1.00  0.76           C  
ATOM   2250  CG  PRO A 139      16.576  35.660  -2.767  1.00  0.76           C  
ATOM   2251  CD  PRO A 139      17.064  34.826  -1.611  1.00  0.76           C  
ATOM   2252  HA  PRO A 139      18.433  34.073  -4.230  1.00  0.76           H  
ATOM   2253 1HB  PRO A 139      18.349  36.891  -3.095  1.00  0.76           H  
ATOM   2254 2HB  PRO A 139      17.618  36.264  -4.581  1.00  0.76           H  
ATOM   2255 1HG  PRO A 139      16.046  36.569  -2.443  1.00  0.76           H  
ATOM   2256 2HG  PRO A 139      15.887  35.103  -3.424  1.00  0.76           H  
ATOM   2257 1HD  PRO A 139      17.295  35.463  -0.737  1.00  0.76           H  
ATOM   2258 2HD  PRO A 139      16.297  34.061  -1.402  1.00  0.76           H  
ATOM   2259  N   GLU A 140      20.843  35.521  -2.443  1.00  0.76           N  
ATOM   2260  CA  GLU A 140      22.249  35.921  -2.576  1.00  0.76           C  
ATOM   2261  C   GLU A 140      23.130  34.741  -2.995  1.00  0.76           C  
ATOM   2262  O   GLU A 140      24.217  34.914  -3.563  1.00  0.76           O  
ATOM   2263  CB  GLU A 140      22.776  36.560  -1.287  1.00  0.76           C  
ATOM   2264  CG  GLU A 140      22.144  37.924  -0.970  1.00  0.76           C  
ATOM   2265  CD  GLU A 140      22.748  38.636   0.237  1.00  0.76           C  
ATOM   2266  OE1 GLU A 140      23.688  38.133   0.809  1.00  0.76           O  
ATOM   2267  OE2 GLU A 140      22.262  39.693   0.572  1.00  0.76           O  
ATOM   2268  H   GLU A 140      20.411  35.486  -1.506  1.00  0.76           H  
ATOM   2269  HA  GLU A 140      22.310  36.673  -3.361  1.00  0.76           H  
ATOM   2270 1HB  GLU A 140      22.575  35.890  -0.445  1.00  0.76           H  
ATOM   2271 2HB  GLU A 140      23.855  36.686  -1.356  1.00  0.76           H  
ATOM   2272 1HG  GLU A 140      22.246  38.567  -1.844  1.00  0.76           H  
ATOM   2273 2HG  GLU A 140      21.078  37.768  -0.794  1.00  0.76           H  
ATOM   2274  N   HIS A 141      22.651  33.537  -2.707  1.00  0.75           N  
ATOM   2275  CA  HIS A 141      23.340  32.306  -3.016  1.00  0.75           C  
ATOM   2276  C   HIS A 141      22.686  31.556  -4.162  1.00  0.75           C  
ATOM   2277  O   HIS A 141      22.968  30.378  -4.353  1.00  0.75           O  
ATOM   2278  CB  HIS A 141      23.386  31.422  -1.778  1.00  0.75           C  
ATOM   2279  CG  HIS A 141      24.231  31.966  -0.680  1.00  0.75           C  
ATOM   2280  ND1 HIS A 141      25.605  31.838  -0.669  1.00  0.75           N  
ATOM   2281  CD2 HIS A 141      23.911  32.674   0.422  1.00  0.75           C  
ATOM   2282  CE1 HIS A 141      26.089  32.420   0.409  1.00  0.75           C  
ATOM   2283  NE2 HIS A 141      25.084  32.937   1.090  1.00  0.75           N  
ATOM   2284  H   HIS A 141      21.733  33.465  -2.266  1.00  0.75           H  
ATOM   2285  HA  HIS A 141      24.364  32.525  -3.313  1.00  0.75           H  
ATOM   2286 1HB  HIS A 141      22.370  31.289  -1.393  1.00  0.75           H  
ATOM   2287 2HB  HIS A 141      23.767  30.434  -2.044  1.00  0.75           H  
ATOM   2288  HD1 HIS A 141      26.167  31.369  -1.355  1.00  0.75           H  
ATOM   2289  HD2 HIS A 141      22.960  33.033   0.818  1.00  0.75           H  
ATOM   2290  HE1 HIS A 141      27.162  32.417   0.601  1.00  0.75           H  
ATOM   2291  N   GLU A 142      21.805  32.211  -4.928  1.00  0.74           N  
ATOM   2292  CA  GLU A 142      21.194  31.515  -6.061  1.00  0.74           C  
ATOM   2293  C   GLU A 142      21.881  31.894  -7.362  1.00  0.74           C  
ATOM   2294  O   GLU A 142      22.263  33.053  -7.561  1.00  0.74           O  
ATOM   2295  CB  GLU A 142      19.691  31.820  -6.194  1.00  0.74           C  
ATOM   2296  CG  GLU A 142      18.800  31.299  -5.079  1.00  0.74           C  
ATOM   2297  CD  GLU A 142      17.322  31.610  -5.277  1.00  0.74           C  
ATOM   2298  OE1 GLU A 142      16.965  32.162  -6.303  1.00  0.74           O  
ATOM   2299  OE2 GLU A 142      16.561  31.295  -4.394  1.00  0.74           O  
ATOM   2300  H   GLU A 142      21.568  33.189  -4.751  1.00  0.74           H  
ATOM   2301  HA  GLU A 142      21.311  30.444  -5.922  1.00  0.74           H  
ATOM   2302 1HB  GLU A 142      19.551  32.899  -6.249  1.00  0.74           H  
ATOM   2303 2HB  GLU A 142      19.329  31.399  -7.131  1.00  0.74           H  
ATOM   2304 1HG  GLU A 142      18.893  30.228  -5.076  1.00  0.74           H  
ATOM   2305 2HG  GLU A 142      19.144  31.676  -4.119  1.00  0.74           H  
ATOM   2306  N   ARG A 143      21.992  30.929  -8.272  1.00  0.74           N  
ATOM   2307  CA  ARG A 143      22.527  31.206  -9.602  1.00  0.74           C  
ATOM   2308  C   ARG A 143      21.713  30.487 -10.674  1.00  0.74           C  
ATOM   2309  O   ARG A 143      21.391  29.302 -10.547  1.00  0.74           O  
ATOM   2310  CB  ARG A 143      23.988  30.792  -9.716  1.00  0.74           C  
ATOM   2311  CG  ARG A 143      24.985  31.556  -8.815  1.00  0.74           C  
ATOM   2312  CD  ARG A 143      25.193  32.972  -9.180  1.00  0.74           C  
ATOM   2313  NE  ARG A 143      26.216  33.580  -8.324  1.00  0.74           N  
ATOM   2314  CZ  ARG A 143      26.011  34.108  -7.086  1.00  0.74           C  
ATOM   2315  NH1 ARG A 143      24.815  34.122  -6.525  1.00  0.74           N  
ATOM   2316  NH2 ARG A 143      27.039  34.617  -6.423  1.00  0.74           N  
ATOM   2317  H   ARG A 143      21.708  29.984  -8.014  1.00  0.74           H  
ATOM   2318  HA  ARG A 143      22.461  32.278  -9.786  1.00  0.74           H  
ATOM   2319 1HB  ARG A 143      24.067  29.748  -9.452  1.00  0.74           H  
ATOM   2320 2HB  ARG A 143      24.320  30.894 -10.749  1.00  0.74           H  
ATOM   2321 1HG  ARG A 143      24.635  31.549  -7.796  1.00  0.74           H  
ATOM   2322 2HG  ARG A 143      25.955  31.064  -8.869  1.00  0.74           H  
ATOM   2323 1HD  ARG A 143      25.528  33.037 -10.213  1.00  0.74           H  
ATOM   2324 2HD  ARG A 143      24.267  33.533  -9.061  1.00  0.74           H  
ATOM   2325  HE  ARG A 143      27.158  33.605  -8.682  1.00  0.74           H  
ATOM   2326 1HH1 ARG A 143      23.992  33.739  -7.016  1.00  0.74           H  
ATOM   2327 2HH1 ARG A 143      24.694  34.520  -5.577  1.00  0.74           H  
ATOM   2328 1HH2 ARG A 143      27.957  34.612  -6.838  1.00  0.74           H  
ATOM   2329 2HH2 ARG A 143      26.905  35.013  -5.501  1.00  0.74           H  
ATOM   2330  N   ALA A 144      21.343  31.228 -11.721  1.00  0.76           N  
ATOM   2331  CA  ALA A 144      20.542  30.664 -12.810  1.00  0.76           C  
ATOM   2332  C   ALA A 144      21.428  30.187 -13.951  1.00  0.76           C  
ATOM   2333  O   ALA A 144      22.448  30.824 -14.259  1.00  0.76           O  
ATOM   2334  CB  ALA A 144      19.522  31.688 -13.292  1.00  0.76           C  
ATOM   2335  H   ALA A 144      21.625  32.196 -11.764  1.00  0.76           H  
ATOM   2336  HA  ALA A 144      20.009  29.798 -12.435  1.00  0.76           H  
ATOM   2337 1HB  ALA A 144      18.908  31.242 -14.080  1.00  0.76           H  
ATOM   2338 2HB  ALA A 144      18.878  31.983 -12.463  1.00  0.76           H  
ATOM   2339 3HB  ALA A 144      20.027  32.567 -13.684  1.00  0.76           H  
ATOM   2340  N   VAL A 145      20.994  29.094 -14.593  1.00  0.78           N  
ATOM   2341  CA  VAL A 145      21.687  28.476 -15.714  1.00  0.78           C  
ATOM   2342  C   VAL A 145      20.800  28.534 -16.963  1.00  0.78           C  
ATOM   2343  O   VAL A 145      19.598  28.292 -16.884  1.00  0.78           O  
ATOM   2344  CB  VAL A 145      22.015  27.005 -15.416  1.00  0.78           C  
ATOM   2345  CG1 VAL A 145      22.829  26.403 -16.581  1.00  0.78           C  
ATOM   2346  CG2 VAL A 145      22.702  26.916 -14.108  1.00  0.78           C  
ATOM   2347  H   VAL A 145      20.144  28.649 -14.267  1.00  0.78           H  
ATOM   2348  HA  VAL A 145      22.606  29.016 -15.876  1.00  0.78           H  
ATOM   2349  HB  VAL A 145      21.095  26.438 -15.358  1.00  0.78           H  
ATOM   2350 1HG1 VAL A 145      23.050  25.379 -16.372  1.00  0.78           H  
ATOM   2351 2HG1 VAL A 145      22.265  26.465 -17.508  1.00  0.78           H  
ATOM   2352 3HG1 VAL A 145      23.764  26.957 -16.685  1.00  0.78           H  
ATOM   2353 1HG2 VAL A 145      22.922  25.886 -13.886  1.00  0.78           H  
ATOM   2354 2HG2 VAL A 145      23.603  27.483 -14.158  1.00  0.78           H  
ATOM   2355 3HG2 VAL A 145      22.058  27.327 -13.327  1.00  0.78           H  
ATOM   2356  N   SER A 146      21.367  28.905 -18.097  1.00  0.81           N  
ATOM   2357  CA  SER A 146      20.587  29.018 -19.316  1.00  0.81           C  
ATOM   2358  C   SER A 146      19.909  27.715 -19.682  1.00  0.81           C  
ATOM   2359  O   SER A 146      20.483  26.630 -19.587  1.00  0.81           O  
ATOM   2360  CB  SER A 146      21.435  29.462 -20.482  1.00  0.81           C  
ATOM   2361  OG  SER A 146      20.664  29.505 -21.660  1.00  0.81           O  
ATOM   2362  H   SER A 146      22.356  29.111 -18.089  1.00  0.81           H  
ATOM   2363  HA  SER A 146      19.809  29.761 -19.160  1.00  0.81           H  
ATOM   2364 1HB  SER A 146      21.860  30.448 -20.279  1.00  0.81           H  
ATOM   2365 2HB  SER A 146      22.258  28.770 -20.618  1.00  0.81           H  
ATOM   2366  HG  SER A 146      21.313  29.695 -22.387  1.00  0.81           H  
ATOM   2367  N   TYR A 147      18.679  27.859 -20.143  1.00  0.84           N  
ATOM   2368  CA  TYR A 147      17.826  26.770 -20.581  1.00  0.84           C  
ATOM   2369  C   TYR A 147      17.996  26.459 -22.069  1.00  0.84           C  
ATOM   2370  O   TYR A 147      17.358  25.557 -22.614  1.00  0.84           O  
ATOM   2371  CB  TYR A 147      16.392  27.163 -20.273  1.00  0.84           C  
ATOM   2372  CG  TYR A 147      16.104  28.535 -20.838  1.00  0.84           C  
ATOM   2373  CD1 TYR A 147      15.678  28.684 -22.144  1.00  0.84           C  
ATOM   2374  CD2 TYR A 147      16.336  29.663 -20.049  1.00  0.84           C  
ATOM   2375  CE1 TYR A 147      15.484  29.948 -22.663  1.00  0.84           C  
ATOM   2376  CE2 TYR A 147      16.143  30.921 -20.571  1.00  0.84           C  
ATOM   2377  CZ  TYR A 147      15.724  31.069 -21.869  1.00  0.84           C  
ATOM   2378  OH  TYR A 147      15.544  32.329 -22.398  1.00  0.84           O  
ATOM   2379  H   TYR A 147      18.311  28.800 -20.181  1.00  0.84           H  
ATOM   2380  HA  TYR A 147      18.090  25.880 -20.007  1.00  0.84           H  
ATOM   2381 1HB  TYR A 147      15.715  26.448 -20.730  1.00  0.84           H  
ATOM   2382 2HB  TYR A 147      16.216  27.171 -19.196  1.00  0.84           H  
ATOM   2383  HD1 TYR A 147      15.507  27.806 -22.766  1.00  0.84           H  
ATOM   2384  HD2 TYR A 147      16.687  29.551 -19.021  1.00  0.84           H  
ATOM   2385  HE1 TYR A 147      15.154  30.068 -23.694  1.00  0.84           H  
ATOM   2386  HE2 TYR A 147      16.330  31.794 -19.963  1.00  0.84           H  
ATOM   2387  HH  TYR A 147      15.138  32.253 -23.266  1.00  0.84           H  
ATOM   2388  N   GLU A 148      18.922  27.158 -22.727  1.00  0.84           N  
ATOM   2389  CA  GLU A 148      19.178  26.934 -24.152  1.00  0.84           C  
ATOM   2390  C   GLU A 148      19.656  25.502 -24.411  1.00  0.84           C  
ATOM   2391  O   GLU A 148      19.529  24.972 -25.514  1.00  0.84           O  
ATOM   2392  CB  GLU A 148      20.234  27.927 -24.652  1.00  0.84           C  
ATOM   2393  CG  GLU A 148      21.645  27.674 -24.106  1.00  0.84           C  
ATOM   2394  CD  GLU A 148      22.612  28.773 -24.414  1.00  0.84           C  
ATOM   2395  OE1 GLU A 148      23.390  28.654 -25.334  1.00  0.84           O  
ATOM   2396  OE2 GLU A 148      22.571  29.749 -23.696  1.00  0.84           O  
ATOM   2397  H   GLU A 148      19.449  27.890 -22.243  1.00  0.84           H  
ATOM   2398  HA  GLU A 148      18.248  27.092 -24.701  1.00  0.84           H  
ATOM   2399 1HB  GLU A 148      20.283  27.890 -25.739  1.00  0.84           H  
ATOM   2400 2HB  GLU A 148      19.941  28.939 -24.370  1.00  0.84           H  
ATOM   2401 1HG  GLU A 148      21.590  27.538 -23.031  1.00  0.84           H  
ATOM   2402 2HG  GLU A 148      22.021  26.752 -24.541  1.00  0.84           H  
ATOM   2403  N   LEU A 149      20.194  24.886 -23.366  1.00  0.83           N  
ATOM   2404  CA  LEU A 149      20.768  23.561 -23.393  1.00  0.83           C  
ATOM   2405  C   LEU A 149      19.760  22.430 -23.203  1.00  0.83           C  
ATOM   2406  O   LEU A 149      20.121  21.263 -23.390  1.00  0.83           O  
ATOM   2407  CB  LEU A 149      21.779  23.484 -22.248  1.00  0.83           C  
ATOM   2408  CG  LEU A 149      22.925  24.484 -22.336  1.00  0.83           C  
ATOM   2409  CD1 LEU A 149      23.762  24.396 -21.100  1.00  0.83           C  
ATOM   2410  CD2 LEU A 149      23.741  24.210 -23.575  1.00  0.83           C  
ATOM   2411  H   LEU A 149      20.233  25.401 -22.499  1.00  0.83           H  
ATOM   2412  HA  LEU A 149      21.269  23.426 -24.351  1.00  0.83           H  
ATOM   2413 1HB  LEU A 149      21.251  23.666 -21.311  1.00  0.83           H  
ATOM   2414 2HB  LEU A 149      22.201  22.481 -22.220  1.00  0.83           H  
ATOM   2415  HG  LEU A 149      22.519  25.487 -22.386  1.00  0.83           H  
ATOM   2416 1HD1 LEU A 149      24.562  25.124 -21.170  1.00  0.83           H  
ATOM   2417 2HD1 LEU A 149      23.140  24.612 -20.225  1.00  0.83           H  
ATOM   2418 3HD1 LEU A 149      24.178  23.393 -21.015  1.00  0.83           H  
ATOM   2419 1HD2 LEU A 149      24.553  24.935 -23.642  1.00  0.83           H  
ATOM   2420 2HD2 LEU A 149      24.154  23.202 -23.524  1.00  0.83           H  
ATOM   2421 3HD2 LEU A 149      23.102  24.298 -24.457  1.00  0.83           H  
ATOM   2422  N   ILE A 150      18.514  22.759 -22.814  1.00  0.79           N  
ATOM   2423  CA  ILE A 150      17.552  21.708 -22.479  1.00  0.79           C  
ATOM   2424  C   ILE A 150      16.344  21.566 -23.426  1.00  0.79           C  
ATOM   2425  O   ILE A 150      15.601  20.579 -23.333  1.00  0.79           O  
ATOM   2426  CB  ILE A 150      17.112  21.877 -21.013  1.00  0.79           C  
ATOM   2427  CG1 ILE A 150      16.423  23.174 -20.816  1.00  0.79           C  
ATOM   2428  CG2 ILE A 150      18.362  21.834 -20.091  1.00  0.79           C  
ATOM   2429  CD1 ILE A 150      15.785  23.301 -19.505  1.00  0.79           C  
ATOM   2430  H   ILE A 150      18.243  23.739 -22.719  1.00  0.79           H  
ATOM   2431  HA  ILE A 150      18.081  20.768 -22.519  1.00  0.79           H  
ATOM   2432  HB  ILE A 150      16.427  21.078 -20.741  1.00  0.79           H  
ATOM   2433 1HG1 ILE A 150      17.155  23.933 -20.890  1.00  0.79           H  
ATOM   2434 2HG1 ILE A 150      15.672  23.326 -21.594  1.00  0.79           H  
ATOM   2435 1HG2 ILE A 150      18.067  21.953 -19.054  1.00  0.79           H  
ATOM   2436 2HG2 ILE A 150      18.870  20.887 -20.213  1.00  0.79           H  
ATOM   2437 3HG2 ILE A 150      19.038  22.643 -20.357  1.00  0.79           H  
ATOM   2438 1HD1 ILE A 150      15.346  24.278 -19.419  1.00  0.79           H  
ATOM   2439 2HD1 ILE A 150      15.016  22.536 -19.408  1.00  0.79           H  
ATOM   2440 3HD1 ILE A 150      16.527  23.175 -18.731  1.00  0.79           H  
ATOM   2441  N   ASP A 151      16.179  22.501 -24.370  1.00  0.75           N  
ATOM   2442  CA  ASP A 151      15.126  22.434 -25.407  1.00  0.75           C  
ATOM   2443  C   ASP A 151      13.669  22.204 -24.941  1.00  0.75           C  
ATOM   2444  O   ASP A 151      13.088  21.156 -25.220  1.00  0.75           O  
ATOM   2445  CB  ASP A 151      15.472  21.358 -26.452  1.00  0.75           C  
ATOM   2446  CG  ASP A 151      14.641  21.478 -27.781  1.00  0.75           C  
ATOM   2447  OD1 ASP A 151      14.159  22.568 -28.072  1.00  0.75           O  
ATOM   2448  OD2 ASP A 151      14.519  20.501 -28.485  1.00  0.75           O  
ATOM   2449  H   ASP A 151      16.822  23.283 -24.378  1.00  0.75           H  
ATOM   2450  HA  ASP A 151      15.141  23.394 -25.922  1.00  0.75           H  
ATOM   2451 1HB  ASP A 151      16.535  21.425 -26.700  1.00  0.75           H  
ATOM   2452 2HB  ASP A 151      15.296  20.373 -26.025  1.00  0.75           H  
ATOM   2453  N   TRP A 152      13.081  23.163 -24.227  1.00  0.71           N  
ATOM   2454  CA  TRP A 152      11.696  23.009 -23.773  1.00  0.71           C  
ATOM   2455  C   TRP A 152      10.731  22.770 -24.968  1.00  0.71           C  
ATOM   2456  O   TRP A 152      10.920  23.380 -26.028  1.00  0.71           O  
ATOM   2457  CB  TRP A 152      11.218  24.276 -23.084  1.00  0.71           C  
ATOM   2458  CG  TRP A 152      11.885  24.617 -21.807  1.00  0.71           C  
ATOM   2459  CD1 TRP A 152      12.712  25.667 -21.563  1.00  0.71           C  
ATOM   2460  CD2 TRP A 152      11.791  23.893 -20.580  1.00  0.71           C  
ATOM   2461  NE1 TRP A 152      13.110  25.649 -20.263  1.00  0.71           N  
ATOM   2462  CE2 TRP A 152      12.552  24.569 -19.648  1.00  0.71           C  
ATOM   2463  CE3 TRP A 152      11.133  22.746 -20.205  1.00  0.71           C  
ATOM   2464  CZ2 TRP A 152      12.661  24.130 -18.353  1.00  0.71           C  
ATOM   2465  CZ3 TRP A 152      11.251  22.301 -18.922  1.00  0.71           C  
ATOM   2466  CH2 TRP A 152      11.987  22.969 -18.032  1.00  0.71           C  
ATOM   2467  H   TRP A 152      13.601  23.997 -23.995  1.00  0.71           H  
ATOM   2468  HA  TRP A 152      11.675  22.176 -23.079  1.00  0.71           H  
ATOM   2469 1HB  TRP A 152      11.321  25.123 -23.763  1.00  0.71           H  
ATOM   2470 2HB  TRP A 152      10.188  24.162 -22.886  1.00  0.71           H  
ATOM   2471  HD1 TRP A 152      13.003  26.420 -22.292  1.00  0.71           H  
ATOM   2472  HE1 TRP A 152      13.719  26.324 -19.826  1.00  0.71           H  
ATOM   2473  HE3 TRP A 152      10.538  22.218 -20.912  1.00  0.71           H  
ATOM   2474  HZ2 TRP A 152      13.258  24.653 -17.603  1.00  0.71           H  
ATOM   2475  HZ3 TRP A 152      10.731  21.401 -18.636  1.00  0.71           H  
ATOM   2476  HH2 TRP A 152      12.043  22.579 -17.041  1.00  0.71           H  
ATOM   2477  N   PRO A 153       9.706  21.871 -24.847  1.00  0.67           N  
ATOM   2478  CA  PRO A 153       8.726  21.538 -25.887  1.00  0.67           C  
ATOM   2479  C   PRO A 153       7.760  22.663 -26.300  1.00  0.67           C  
ATOM   2480  O   PRO A 153       7.275  22.649 -27.437  1.00  0.67           O  
ATOM   2481  CB  PRO A 153       7.939  20.383 -25.236  1.00  0.67           C  
ATOM   2482  CG  PRO A 153       8.113  20.568 -23.769  1.00  0.67           C  
ATOM   2483  CD  PRO A 153       9.503  21.153 -23.598  1.00  0.67           C  
ATOM   2484  HA  PRO A 153       9.269  21.172 -26.766  1.00  0.67           H  
ATOM   2485 1HB  PRO A 153       6.887  20.433 -25.544  1.00  0.67           H  
ATOM   2486 2HB  PRO A 153       8.336  19.420 -25.593  1.00  0.67           H  
ATOM   2487 1HG  PRO A 153       7.331  21.241 -23.390  1.00  0.67           H  
ATOM   2488 2HG  PRO A 153       7.971  19.611 -23.260  1.00  0.67           H  
ATOM   2489 1HD  PRO A 153       9.466  21.844 -22.763  1.00  0.67           H  
ATOM   2490 2HD  PRO A 153      10.258  20.365 -23.474  1.00  0.67           H  
ATOM   2491  N   ILE A 154       7.530  23.666 -25.450  1.00  0.65           N  
ATOM   2492  CA  ILE A 154       6.666  24.776 -25.862  1.00  0.65           C  
ATOM   2493  C   ILE A 154       7.558  25.937 -26.241  1.00  0.65           C  
ATOM   2494  O   ILE A 154       8.446  26.313 -25.470  1.00  0.65           O  
ATOM   2495  CB  ILE A 154       5.657  25.216 -24.773  1.00  0.65           C  
ATOM   2496  CG1 ILE A 154       4.723  24.083 -24.423  1.00  0.65           C  
ATOM   2497  CG2 ILE A 154       4.854  26.436 -25.225  1.00  0.65           C  
ATOM   2498  CD1 ILE A 154       3.883  24.380 -23.208  1.00  0.65           C  
ATOM   2499  H   ILE A 154       7.887  23.649 -24.491  1.00  0.65           H  
ATOM   2500  HA  ILE A 154       6.100  24.481 -26.744  1.00  0.65           H  
ATOM   2501  HB  ILE A 154       6.169  25.482 -23.901  1.00  0.65           H  
ATOM   2502 1HG1 ILE A 154       4.064  23.893 -25.268  1.00  0.65           H  
ATOM   2503 2HG1 ILE A 154       5.308  23.179 -24.225  1.00  0.65           H  
ATOM   2504 1HG2 ILE A 154       4.163  26.737 -24.436  1.00  0.65           H  
ATOM   2505 2HG2 ILE A 154       5.520  27.252 -25.431  1.00  0.65           H  
ATOM   2506 3HG2 ILE A 154       4.291  26.194 -26.122  1.00  0.65           H  
ATOM   2507 1HD1 ILE A 154       3.229  23.536 -23.015  1.00  0.65           H  
ATOM   2508 2HD1 ILE A 154       4.529  24.548 -22.344  1.00  0.65           H  
ATOM   2509 3HD1 ILE A 154       3.284  25.267 -23.388  1.00  0.65           H  
ATOM   2510  N   LYS A 155       7.336  26.502 -27.436  1.00  0.64           N  
ATOM   2511  CA  LYS A 155       8.160  27.617 -27.896  1.00  0.64           C  
ATOM   2512  C   LYS A 155       7.449  28.948 -27.613  1.00  0.64           C  
ATOM   2513  O   LYS A 155       8.076  29.987 -27.398  1.00  0.64           O  
ATOM   2514  CB  LYS A 155       8.467  27.466 -29.389  1.00  0.64           C  
ATOM   2515  CG  LYS A 155       9.161  26.128 -29.755  1.00  0.64           C  
ATOM   2516  CD  LYS A 155      10.422  25.866 -28.922  1.00  0.64           C  
ATOM   2517  CE  LYS A 155      11.142  24.571 -29.368  1.00  0.64           C  
ATOM   2518  NZ  LYS A 155      12.216  24.185 -28.406  1.00  0.64           N  
ATOM   2519  H   LYS A 155       6.608  26.129 -28.029  1.00  0.64           H  
ATOM   2520  HA  LYS A 155       9.100  27.613 -27.344  1.00  0.64           H  
ATOM   2521 1HB  LYS A 155       7.542  27.531 -29.961  1.00  0.64           H  
ATOM   2522 2HB  LYS A 155       9.111  28.283 -29.713  1.00  0.64           H  
ATOM   2523 1HG  LYS A 155       8.463  25.301 -29.595  1.00  0.64           H  
ATOM   2524 2HG  LYS A 155       9.439  26.145 -30.809  1.00  0.64           H  
ATOM   2525 1HD  LYS A 155      11.109  26.707 -29.019  1.00  0.64           H  
ATOM   2526 2HD  LYS A 155      10.156  25.756 -27.867  1.00  0.64           H  
ATOM   2527 1HE  LYS A 155      10.422  23.753 -29.447  1.00  0.64           H  
ATOM   2528 2HE  LYS A 155      11.593  24.740 -30.342  1.00  0.64           H  
ATOM   2529 1HZ  LYS A 155      12.715  23.330 -28.679  1.00  0.64           H  
ATOM   2530 2HZ  LYS A 155      12.898  24.912 -28.312  1.00  0.64           H  
ATOM   2531 3HZ  LYS A 155      11.768  24.004 -27.489  1.00  0.64           H  
ATOM   2532  N   ASP A 156       6.120  28.912 -27.572  1.00  0.65           N  
ATOM   2533  CA  ASP A 156       5.315  30.102 -27.297  1.00  0.65           C  
ATOM   2534  C   ASP A 156       5.264  30.260 -25.778  1.00  0.65           C  
ATOM   2535  O   ASP A 156       4.294  29.853 -25.134  1.00  0.65           O  
ATOM   2536  CB  ASP A 156       3.907  29.938 -27.891  1.00  0.65           C  
ATOM   2537  CG  ASP A 156       3.018  31.211 -27.874  1.00  0.65           C  
ATOM   2538  OD1 ASP A 156       3.503  32.268 -27.555  1.00  0.65           O  
ATOM   2539  OD2 ASP A 156       1.858  31.090 -28.201  1.00  0.65           O  
ATOM   2540  H   ASP A 156       5.653  28.037 -27.738  1.00  0.65           H  
ATOM   2541  HA  ASP A 156       5.799  30.980 -27.728  1.00  0.65           H  
ATOM   2542 1HB  ASP A 156       3.994  29.598 -28.921  1.00  0.65           H  
ATOM   2543 2HB  ASP A 156       3.383  29.155 -27.340  1.00  0.65           H  
ATOM   2544  N   VAL A 157       6.338  30.802 -25.214  1.00  0.67           N  
ATOM   2545  CA  VAL A 157       6.530  30.819 -23.764  1.00  0.67           C  
ATOM   2546  C   VAL A 157       6.751  32.157 -23.093  1.00  0.67           C  
ATOM   2547  O   VAL A 157       7.057  33.171 -23.729  1.00  0.67           O  
ATOM   2548  CB  VAL A 157       7.754  29.978 -23.411  1.00  0.67           C  
ATOM   2549  CG1 VAL A 157       7.558  28.624 -23.837  1.00  0.67           C  
ATOM   2550  CG2 VAL A 157       8.960  30.558 -24.072  1.00  0.67           C  
ATOM   2551  H   VAL A 157       7.083  31.102 -25.845  1.00  0.67           H  
ATOM   2552  HA  VAL A 157       5.648  30.362 -23.310  1.00  0.67           H  
ATOM   2553  HB  VAL A 157       7.905  29.979 -22.340  1.00  0.67           H  
ATOM   2554 1HG1 VAL A 157       8.440  28.067 -23.582  1.00  0.67           H  
ATOM   2555 2HG1 VAL A 157       6.688  28.202 -23.342  1.00  0.67           H  
ATOM   2556 3HG1 VAL A 157       7.419  28.602 -24.890  1.00  0.67           H  
ATOM   2557 1HG2 VAL A 157       9.823  29.957 -23.814  1.00  0.67           H  
ATOM   2558 2HG2 VAL A 157       8.827  30.557 -25.143  1.00  0.67           H  
ATOM   2559 3HG2 VAL A 157       9.106  31.580 -23.728  1.00  0.67           H  
ATOM   2560  N   LYS A 158       6.613  32.125 -21.771  1.00  0.70           N  
ATOM   2561  CA  LYS A 158       6.886  33.270 -20.918  1.00  0.70           C  
ATOM   2562  C   LYS A 158       8.100  32.950 -20.045  1.00  0.70           C  
ATOM   2563  O   LYS A 158       8.102  31.966 -19.303  1.00  0.70           O  
ATOM   2564  CB  LYS A 158       5.674  33.611 -20.042  1.00  0.70           C  
ATOM   2565  CG  LYS A 158       4.422  34.063 -20.805  1.00  0.70           C  
ATOM   2566  CD  LYS A 158       3.271  34.421 -19.836  1.00  0.70           C  
ATOM   2567  CE  LYS A 158       2.019  34.894 -20.588  1.00  0.70           C  
ATOM   2568  NZ  LYS A 158       0.900  35.291 -19.653  1.00  0.70           N  
ATOM   2569  H   LYS A 158       6.345  31.233 -21.349  1.00  0.70           H  
ATOM   2570  HA  LYS A 158       7.132  34.132 -21.540  1.00  0.70           H  
ATOM   2571 1HB  LYS A 158       5.401  32.741 -19.444  1.00  0.70           H  
ATOM   2572 2HB  LYS A 158       5.945  34.407 -19.348  1.00  0.70           H  
ATOM   2573 1HG  LYS A 158       4.663  34.934 -21.416  1.00  0.70           H  
ATOM   2574 2HG  LYS A 158       4.091  33.258 -21.464  1.00  0.70           H  
ATOM   2575 1HD  LYS A 158       3.008  33.540 -19.239  1.00  0.70           H  
ATOM   2576 2HD  LYS A 158       3.596  35.211 -19.159  1.00  0.70           H  
ATOM   2577 1HE  LYS A 158       2.283  35.752 -21.203  1.00  0.70           H  
ATOM   2578 2HE  LYS A 158       1.667  34.090 -21.234  1.00  0.70           H  
ATOM   2579 1HZ  LYS A 158       0.106  35.595 -20.188  1.00  0.70           H  
ATOM   2580 2HZ  LYS A 158       0.607  34.494 -19.059  1.00  0.70           H  
ATOM   2581 3HZ  LYS A 158       1.206  36.040 -19.056  1.00  0.70           H  
ATOM   2582  N   ILE A 159       9.150  33.759 -20.167  1.00  0.73           N  
ATOM   2583  CA  ILE A 159      10.394  33.518 -19.427  1.00  0.73           C  
ATOM   2584  C   ILE A 159      10.799  34.776 -18.649  1.00  0.73           C  
ATOM   2585  O   ILE A 159      10.874  35.871 -19.221  1.00  0.73           O  
ATOM   2586  CB  ILE A 159      11.535  33.118 -20.386  1.00  0.73           C  
ATOM   2587  CG1 ILE A 159      11.159  31.886 -21.194  1.00  0.73           C  
ATOM   2588  CG2 ILE A 159      12.779  32.765 -19.566  1.00  0.73           C  
ATOM   2589  CD1 ILE A 159      12.084  31.599 -22.299  1.00  0.73           C  
ATOM   2590  H   ILE A 159       9.084  34.549 -20.788  1.00  0.73           H  
ATOM   2591  HA  ILE A 159      10.237  32.707 -18.711  1.00  0.73           H  
ATOM   2592  HB  ILE A 159      11.755  33.922 -21.059  1.00  0.73           H  
ATOM   2593 1HG1 ILE A 159      11.185  31.055 -20.554  1.00  0.73           H  
ATOM   2594 2HG1 ILE A 159      10.164  31.994 -21.596  1.00  0.73           H  
ATOM   2595 1HG2 ILE A 159      13.585  32.481 -20.234  1.00  0.73           H  
ATOM   2596 2HG2 ILE A 159      13.088  33.608 -18.973  1.00  0.73           H  
ATOM   2597 3HG2 ILE A 159      12.546  31.930 -18.900  1.00  0.73           H  
ATOM   2598 1HD1 ILE A 159      11.781  30.694 -22.812  1.00  0.73           H  
ATOM   2599 2HD1 ILE A 159      12.091  32.434 -23.000  1.00  0.73           H  
ATOM   2600 3HD1 ILE A 159      13.058  31.464 -21.888  1.00  0.73           H  
ATOM   2601  N   SER A 160      11.082  34.628 -17.357  1.00  0.78           N  
ATOM   2602  CA  SER A 160      11.477  35.771 -16.534  1.00  0.78           C  
ATOM   2603  C   SER A 160      12.825  36.350 -16.927  1.00  0.78           C  
ATOM   2604  O   SER A 160      13.690  35.638 -17.440  1.00  0.78           O  
ATOM   2605  CB  SER A 160      11.600  35.356 -15.085  1.00  0.78           C  
ATOM   2606  OG  SER A 160      12.694  34.456 -14.918  1.00  0.78           O  
ATOM   2607  H   SER A 160      11.007  33.708 -16.937  1.00  0.78           H  
ATOM   2608  HA  SER A 160      10.718  36.550 -16.637  1.00  0.78           H  
ATOM   2609 1HB  SER A 160      11.765  36.243 -14.476  1.00  0.78           H  
ATOM   2610 2HB  SER A 160      10.678  34.887 -14.745  1.00  0.78           H  
ATOM   2611  HG  SER A 160      12.309  33.559 -14.925  1.00  0.78           H  
ATOM   2612  N   GLU A 161      13.048  37.614 -16.565  1.00  0.81           N  
ATOM   2613  CA  GLU A 161      14.323  38.283 -16.813  1.00  0.81           C  
ATOM   2614  C   GLU A 161      15.504  37.534 -16.204  1.00  0.81           C  
ATOM   2615  O   GLU A 161      16.559  37.386 -16.827  1.00  0.81           O  
ATOM   2616  CB  GLU A 161      14.277  39.699 -16.235  1.00  0.81           C  
ATOM   2617  CG  GLU A 161      15.536  40.512 -16.458  1.00  0.81           C  
ATOM   2618  CD  GLU A 161      15.449  41.915 -15.889  1.00  0.81           C  
ATOM   2619  OE1 GLU A 161      14.441  42.243 -15.311  1.00  0.81           O  
ATOM   2620  OE2 GLU A 161      16.401  42.663 -16.045  1.00  0.81           O  
ATOM   2621  H   GLU A 161      12.298  38.136 -16.134  1.00  0.81           H  
ATOM   2622  HA  GLU A 161      14.473  38.345 -17.891  1.00  0.81           H  
ATOM   2623 1HB  GLU A 161      13.443  40.244 -16.675  1.00  0.81           H  
ATOM   2624 2HB  GLU A 161      14.103  39.644 -15.160  1.00  0.81           H  
ATOM   2625 1HG  GLU A 161      16.366  39.991 -15.985  1.00  0.81           H  
ATOM   2626 2HG  GLU A 161      15.735  40.564 -17.526  1.00  0.81           H  
ATOM   2627  N   GLU A 162      15.323  37.038 -14.982  1.00  0.83           N  
ATOM   2628  CA  GLU A 162      16.405  36.337 -14.309  1.00  0.83           C  
ATOM   2629  C   GLU A 162      16.805  35.082 -15.073  1.00  0.83           C  
ATOM   2630  O   GLU A 162      17.992  34.773 -15.187  1.00  0.83           O  
ATOM   2631  CB  GLU A 162      15.999  35.967 -12.883  1.00  0.83           C  
ATOM   2632  CG  GLU A 162      15.863  37.163 -11.944  1.00  0.83           C  
ATOM   2633  CD  GLU A 162      15.425  36.792 -10.535  1.00  0.83           C  
ATOM   2634  OE1 GLU A 162      15.138  35.630 -10.281  1.00  0.83           O  
ATOM   2635  OE2 GLU A 162      15.379  37.675  -9.710  1.00  0.83           O  
ATOM   2636  H   GLU A 162      14.434  37.166 -14.523  1.00  0.83           H  
ATOM   2637  HA  GLU A 162      17.269  36.999 -14.266  1.00  0.83           H  
ATOM   2638 1HB  GLU A 162      15.043  35.439 -12.906  1.00  0.83           H  
ATOM   2639 2HB  GLU A 162      16.740  35.288 -12.462  1.00  0.83           H  
ATOM   2640 1HG  GLU A 162      16.823  37.673 -11.889  1.00  0.83           H  
ATOM   2641 2HG  GLU A 162      15.140  37.857 -12.373  1.00  0.83           H  
ATOM   2642  N   ASP A 163      15.825  34.380 -15.642  1.00  0.83           N  
ATOM   2643  CA  ASP A 163      16.168  33.187 -16.401  1.00  0.83           C  
ATOM   2644  C   ASP A 163      16.739  33.556 -17.781  1.00  0.83           C  
ATOM   2645  O   ASP A 163      17.696  32.936 -18.247  1.00  0.83           O  
ATOM   2646  CB  ASP A 163      14.946  32.278 -16.478  1.00  0.83           C  
ATOM   2647  CG  ASP A 163      14.610  31.693 -15.054  1.00  0.83           C  
ATOM   2648  OD1 ASP A 163      15.466  31.738 -14.190  1.00  0.83           O  
ATOM   2649  OD2 ASP A 163      13.504  31.249 -14.836  1.00  0.83           O  
ATOM   2650  H   ASP A 163      14.841  34.646 -15.525  1.00  0.83           H  
ATOM   2651  HA  ASP A 163      16.938  32.648 -15.856  1.00  0.83           H  
ATOM   2652 1HB  ASP A 163      14.091  32.854 -16.836  1.00  0.83           H  
ATOM   2653 2HB  ASP A 163      15.123  31.465 -17.182  1.00  0.83           H  
ATOM   2654  N   ARG A 164      16.215  34.605 -18.414  1.00  0.82           N  
ATOM   2655  CA  ARG A 164      16.701  35.037 -19.729  1.00  0.82           C  
ATOM   2656  C   ARG A 164      18.176  35.440 -19.707  1.00  0.82           C  
ATOM   2657  O   ARG A 164      18.906  35.231 -20.674  1.00  0.82           O  
ATOM   2658  CB  ARG A 164      15.875  36.200 -20.259  1.00  0.82           C  
ATOM   2659  CG  ARG A 164      14.473  35.825 -20.720  1.00  0.82           C  
ATOM   2660  CD  ARG A 164      13.687  36.990 -21.167  1.00  0.82           C  
ATOM   2661  NE  ARG A 164      12.343  36.604 -21.571  1.00  0.82           N  
ATOM   2662  CZ  ARG A 164      11.999  36.215 -22.818  1.00  0.82           C  
ATOM   2663  NH1 ARG A 164      12.903  36.195 -23.774  1.00  0.82           N  
ATOM   2664  NH2 ARG A 164      10.756  35.859 -23.089  1.00  0.82           N  
ATOM   2665  H   ARG A 164      15.430  35.102 -17.989  1.00  0.82           H  
ATOM   2666  HA  ARG A 164      16.586  34.201 -20.421  1.00  0.82           H  
ATOM   2667 1HB  ARG A 164      15.775  36.949 -19.475  1.00  0.82           H  
ATOM   2668 2HB  ARG A 164      16.393  36.667 -21.095  1.00  0.82           H  
ATOM   2669 1HG  ARG A 164      14.522  35.092 -21.525  1.00  0.82           H  
ATOM   2670 2HG  ARG A 164      13.948  35.409 -19.889  1.00  0.82           H  
ATOM   2671 1HD  ARG A 164      13.600  37.696 -20.341  1.00  0.82           H  
ATOM   2672 2HD  ARG A 164      14.178  37.468 -22.011  1.00  0.82           H  
ATOM   2673  HE  ARG A 164      11.625  36.562 -20.832  1.00  0.82           H  
ATOM   2674 1HH1 ARG A 164      13.855  36.468 -23.573  1.00  0.82           H  
ATOM   2675 2HH1 ARG A 164      12.647  35.907 -24.707  1.00  0.82           H  
ATOM   2676 1HH2 ARG A 164      10.052  35.890 -22.371  1.00  0.82           H  
ATOM   2677 2HH2 ARG A 164      10.507  35.571 -24.023  1.00  0.82           H  
ATOM   2678  N   LYS A 165      18.611  36.013 -18.587  1.00  0.81           N  
ATOM   2679  CA  LYS A 165      19.982  36.481 -18.400  1.00  0.81           C  
ATOM   2680  C   LYS A 165      20.889  35.454 -17.706  1.00  0.81           C  
ATOM   2681  O   LYS A 165      22.001  35.780 -17.283  1.00  0.81           O  
ATOM   2682  CB  LYS A 165      19.957  37.802 -17.636  1.00  0.81           C  
ATOM   2683  CG  LYS A 165      19.316  38.930 -18.442  1.00  0.81           C  
ATOM   2684  CD  LYS A 165      19.270  40.244 -17.687  1.00  0.81           C  
ATOM   2685  CE  LYS A 165      18.715  41.351 -18.581  1.00  0.81           C  
ATOM   2686  NZ  LYS A 165      18.558  42.641 -17.861  1.00  0.81           N  
ATOM   2687  H   LYS A 165      17.939  36.184 -17.836  1.00  0.81           H  
ATOM   2688  HA  LYS A 165      20.407  36.672 -19.383  1.00  0.81           H  
ATOM   2689 1HB  LYS A 165      19.376  37.674 -16.716  1.00  0.81           H  
ATOM   2690 2HB  LYS A 165      20.967  38.092 -17.359  1.00  0.81           H  
ATOM   2691 1HG  LYS A 165      19.864  39.070 -19.373  1.00  0.81           H  
ATOM   2692 2HG  LYS A 165      18.289  38.643 -18.685  1.00  0.81           H  
ATOM   2693 1HD  LYS A 165      18.628  40.139 -16.810  1.00  0.81           H  
ATOM   2694 2HD  LYS A 165      20.269  40.517 -17.355  1.00  0.81           H  
ATOM   2695 1HE  LYS A 165      19.404  41.498 -19.409  1.00  0.81           H  
ATOM   2696 2HE  LYS A 165      17.747  41.048 -18.975  1.00  0.81           H  
ATOM   2697 1HZ  LYS A 165      18.200  43.337 -18.492  1.00  0.81           H  
ATOM   2698 2HZ  LYS A 165      17.883  42.526 -17.090  1.00  0.81           H  
ATOM   2699 3HZ  LYS A 165      19.442  42.946 -17.492  1.00  0.81           H  
ATOM   2700  N   ALA A 166      20.401  34.224 -17.573  1.00  0.80           N  
ATOM   2701  CA  ALA A 166      21.104  33.117 -16.930  1.00  0.80           C  
ATOM   2702  C   ALA A 166      22.413  32.749 -17.629  1.00  0.80           C  
ATOM   2703  O   ALA A 166      22.565  32.930 -18.840  1.00  0.80           O  
ATOM   2704  CB  ALA A 166      20.201  31.928 -16.895  1.00  0.80           C  
ATOM   2705  H   ALA A 166      19.472  34.014 -17.939  1.00  0.80           H  
ATOM   2706  HA  ALA A 166      21.346  33.415 -15.908  1.00  0.80           H  
ATOM   2707 1HB  ALA A 166      20.702  31.153 -16.402  1.00  0.80           H  
ATOM   2708 2HB  ALA A 166      19.292  32.178 -16.361  1.00  0.80           H  
ATOM   2709 3HB  ALA A 166      19.957  31.638 -17.902  1.00  0.80           H  
ATOM   2710  N   LYS A 167      23.378  32.239 -16.861  1.00  0.80           N  
ATOM   2711  CA  LYS A 167      24.680  31.866 -17.426  1.00  0.80           C  
ATOM   2712  C   LYS A 167      24.658  30.488 -18.059  1.00  0.80           C  
ATOM   2713  O   LYS A 167      23.953  29.610 -17.595  1.00  0.80           O  
ATOM   2714  CB  LYS A 167      25.765  31.900 -16.363  1.00  0.80           C  
ATOM   2715  CG  LYS A 167      26.100  33.270 -15.817  1.00  0.80           C  
ATOM   2716  CD  LYS A 167      27.269  33.179 -14.844  1.00  0.80           C  
ATOM   2717  CE  LYS A 167      27.657  34.544 -14.298  1.00  0.80           C  
ATOM   2718  NZ  LYS A 167      28.826  34.456 -13.379  1.00  0.80           N  
ATOM   2719  H   LYS A 167      23.191  32.056 -15.874  1.00  0.80           H  
ATOM   2720  HA  LYS A 167      24.937  32.586 -18.205  1.00  0.80           H  
ATOM   2721 1HB  LYS A 167      25.466  31.268 -15.524  1.00  0.80           H  
ATOM   2722 2HB  LYS A 167      26.671  31.482 -16.772  1.00  0.80           H  
ATOM   2723 1HG  LYS A 167      26.378  33.926 -16.647  1.00  0.80           H  
ATOM   2724 2HG  LYS A 167      25.232  33.690 -15.313  1.00  0.80           H  
ATOM   2725 1HD  LYS A 167      27.006  32.519 -14.017  1.00  0.80           H  
ATOM   2726 2HD  LYS A 167      28.129  32.753 -15.365  1.00  0.80           H  
ATOM   2727 1HE  LYS A 167      27.910  35.201 -15.130  1.00  0.80           H  
ATOM   2728 2HE  LYS A 167      26.812  34.967 -13.756  1.00  0.80           H  
ATOM   2729 1HZ  LYS A 167      29.060  35.377 -13.038  1.00  0.80           H  
ATOM   2730 2HZ  LYS A 167      28.601  33.853 -12.601  1.00  0.80           H  
ATOM   2731 3HZ  LYS A 167      29.615  34.071 -13.884  1.00  0.80           H  
ATOM   2732  N   SER A 168      25.462  30.247 -19.075  1.00  0.81           N  
ATOM   2733  CA  SER A 168      25.476  28.897 -19.629  1.00  0.81           C  
ATOM   2734  C   SER A 168      26.115  27.904 -18.661  1.00  0.81           C  
ATOM   2735  O   SER A 168      26.887  28.283 -17.780  1.00  0.81           O  
ATOM   2736  CB  SER A 168      26.215  28.872 -20.956  1.00  0.81           C  
ATOM   2737  OG  SER A 168      27.572  29.141 -20.776  1.00  0.81           O  
ATOM   2738  H   SER A 168      26.050  30.980 -19.457  1.00  0.81           H  
ATOM   2739  HA  SER A 168      24.448  28.583 -19.803  1.00  0.81           H  
ATOM   2740 1HB  SER A 168      26.096  27.889 -21.411  1.00  0.81           H  
ATOM   2741 2HB  SER A 168      25.778  29.603 -21.638  1.00  0.81           H  
ATOM   2742  HG  SER A 168      27.639  30.104 -20.701  1.00  0.81           H  
ATOM   2743  N   LEU A 169      25.863  26.621 -18.889  1.00  0.85           N  
ATOM   2744  CA  LEU A 169      26.475  25.545 -18.111  1.00  0.85           C  
ATOM   2745  C   LEU A 169      27.989  25.670 -17.970  1.00  0.85           C  
ATOM   2746  O   LEU A 169      28.549  25.361 -16.924  1.00  0.85           O  
ATOM   2747  CB  LEU A 169      26.147  24.217 -18.757  1.00  0.85           C  
ATOM   2748  CG  LEU A 169      26.768  22.999 -18.154  1.00  0.85           C  
ATOM   2749  CD1 LEU A 169      26.279  22.777 -16.707  1.00  0.85           C  
ATOM   2750  CD2 LEU A 169      26.453  21.853 -19.073  1.00  0.85           C  
ATOM   2751  H   LEU A 169      25.209  26.381 -19.622  1.00  0.85           H  
ATOM   2752  HA  LEU A 169      26.034  25.558 -17.116  1.00  0.85           H  
ATOM   2753 1HB  LEU A 169      25.075  24.076 -18.694  1.00  0.85           H  
ATOM   2754 2HB  LEU A 169      26.444  24.253 -19.804  1.00  0.85           H  
ATOM   2755  HG  LEU A 169      27.848  23.132 -18.120  1.00  0.85           H  
ATOM   2756 1HD1 LEU A 169      26.751  21.891 -16.289  1.00  0.85           H  
ATOM   2757 2HD1 LEU A 169      26.541  23.643 -16.095  1.00  0.85           H  
ATOM   2758 3HD1 LEU A 169      25.219  22.643 -16.697  1.00  0.85           H  
ATOM   2759 1HD2 LEU A 169      26.927  20.977 -18.720  1.00  0.85           H  
ATOM   2760 2HD2 LEU A 169      25.374  21.699 -19.127  1.00  0.85           H  
ATOM   2761 3HD2 LEU A 169      26.835  22.079 -20.068  1.00  0.85           H  
ATOM   2762  N   GLU A 170      28.664  26.088 -19.036  1.00  0.90           N  
ATOM   2763  CA  GLU A 170      30.119  26.200 -19.043  1.00  0.90           C  
ATOM   2764  C   GLU A 170      30.648  27.271 -18.074  1.00  0.90           C  
ATOM   2765  O   GLU A 170      31.826  27.260 -17.720  1.00  0.90           O  
ATOM   2766  CB  GLU A 170      30.621  26.476 -20.461  1.00  0.90           C  
ATOM   2767  CG  GLU A 170      30.424  25.301 -21.429  1.00  0.90           C  
ATOM   2768  CD  GLU A 170      30.950  25.564 -22.829  1.00  0.90           C  
ATOM   2769  OE1 GLU A 170      31.426  26.646 -23.080  1.00  0.90           O  
ATOM   2770  OE2 GLU A 170      30.874  24.673 -23.643  1.00  0.90           O  
ATOM   2771  H   GLU A 170      28.149  26.345 -19.866  1.00  0.90           H  
ATOM   2772  HA  GLU A 170      30.527  25.240 -18.725  1.00  0.90           H  
ATOM   2773 1HB  GLU A 170      30.095  27.343 -20.867  1.00  0.90           H  
ATOM   2774 2HB  GLU A 170      31.682  26.719 -20.431  1.00  0.90           H  
ATOM   2775 1HG  GLU A 170      30.932  24.427 -21.023  1.00  0.90           H  
ATOM   2776 2HG  GLU A 170      29.359  25.072 -21.483  1.00  0.90           H  
ATOM   2777  N   GLU A 171      29.795  28.227 -17.703  1.00  0.97           N  
ATOM   2778  CA  GLU A 171      30.148  29.309 -16.794  1.00  0.97           C  
ATOM   2779  C   GLU A 171      29.563  29.057 -15.395  1.00  0.97           C  
ATOM   2780  O   GLU A 171      30.063  29.568 -14.393  1.00  0.97           O  
ATOM   2781  CB  GLU A 171      29.621  30.638 -17.340  1.00  0.97           C  
ATOM   2782  CG  GLU A 171      30.205  31.079 -18.674  1.00  0.97           C  
ATOM   2783  CD  GLU A 171      29.607  32.392 -19.164  1.00  0.97           C  
ATOM   2784  OE1 GLU A 171      28.696  32.886 -18.536  1.00  0.97           O  
ATOM   2785  OE2 GLU A 171      30.062  32.890 -20.165  1.00  0.97           O  
ATOM   2786  H   GLU A 171      28.833  28.183 -18.025  1.00  0.97           H  
ATOM   2787  HA  GLU A 171      31.233  29.359 -16.710  1.00  0.97           H  
ATOM   2788 1HB  GLU A 171      28.554  30.544 -17.489  1.00  0.97           H  
ATOM   2789 2HB  GLU A 171      29.788  31.428 -16.612  1.00  0.97           H  
ATOM   2790 1HG  GLU A 171      31.283  31.194 -18.571  1.00  0.97           H  
ATOM   2791 2HG  GLU A 171      30.016  30.298 -19.412  1.00  0.97           H  
ATOM   2792  N   ALA A 172      28.488  28.266 -15.350  1.00  1.08           N  
ATOM   2793  CA  ALA A 172      27.715  27.969 -14.143  1.00  1.08           C  
ATOM   2794  C   ALA A 172      28.294  26.874 -13.248  1.00  1.08           C  
ATOM   2795  O   ALA A 172      27.702  26.556 -12.215  1.00  1.08           O  
ATOM   2796  CB  ALA A 172      26.324  27.540 -14.527  1.00  1.08           C  
ATOM   2797  H   ALA A 172      28.135  27.895 -16.230  1.00  1.08           H  
ATOM   2798  HA  ALA A 172      27.663  28.887 -13.559  1.00  1.08           H  
ATOM   2799 1HB  ALA A 172      25.759  27.372 -13.624  1.00  1.08           H  
ATOM   2800 2HB  ALA A 172      25.846  28.321 -15.130  1.00  1.08           H  
ATOM   2801 3HB  ALA A 172      26.380  26.624 -15.100  1.00  1.08           H  
ATOM   2802  N   GLU A 173      29.404  26.274 -13.637  1.00  1.23           N  
ATOM   2803  CA  GLU A 173      29.977  25.195 -12.836  1.00  1.23           C  
ATOM   2804  C   GLU A 173      30.244  25.680 -11.405  1.00  1.23           C  
ATOM   2805  O   GLU A 173      30.669  26.821 -11.207  1.00  1.23           O  
ATOM   2806  CB  GLU A 173      31.274  24.712 -13.469  1.00  1.23           C  
ATOM   2807  CG  GLU A 173      32.406  25.729 -13.432  1.00  1.23           C  
ATOM   2808  CD  GLU A 173      33.718  25.216 -14.014  1.00  1.23           C  
ATOM   2809  OE1 GLU A 173      33.786  24.066 -14.395  1.00  1.23           O  
ATOM   2810  OE2 GLU A 173      34.692  25.942 -13.972  1.00  1.23           O  
ATOM   2811  H   GLU A 173      29.850  26.565 -14.498  1.00  1.23           H  
ATOM   2812  HA  GLU A 173      29.264  24.371 -12.796  1.00  1.23           H  
ATOM   2813 1HB  GLU A 173      31.575  23.789 -13.022  1.00  1.23           H  
ATOM   2814 2HB  GLU A 173      31.096  24.510 -14.517  1.00  1.23           H  
ATOM   2815 1HG  GLU A 173      32.092  26.608 -14.003  1.00  1.23           H  
ATOM   2816 2HG  GLU A 173      32.561  26.041 -12.403  1.00  1.23           H  
ATOM   2817  N   VAL A 174      30.058  24.794 -10.418  1.00  1.45           N  
ATOM   2818  CA  VAL A 174      30.222  25.180  -9.012  1.00  1.45           C  
ATOM   2819  C   VAL A 174      30.727  24.059  -8.091  1.00  1.45           C  
ATOM   2820  O   VAL A 174      30.506  22.889  -8.355  1.00  1.45           O  
ATOM   2821  CB  VAL A 174      28.829  25.637  -8.489  1.00  1.45           C  
ATOM   2822  CG1 VAL A 174      27.894  24.441  -8.474  1.00  1.45           C  
ATOM   2823  CG2 VAL A 174      28.896  26.254  -7.094  1.00  1.45           C  
ATOM   2824  H   VAL A 174      29.687  23.875 -10.658  1.00  1.45           H  
ATOM   2825  HA  VAL A 174      30.922  26.013  -8.970  1.00  1.45           H  
ATOM   2826  HB  VAL A 174      28.418  26.375  -9.186  1.00  1.45           H  
ATOM   2827 1HG1 VAL A 174      26.912  24.731  -8.142  1.00  1.45           H  
ATOM   2828 2HG1 VAL A 174      27.826  24.053  -9.461  1.00  1.45           H  
ATOM   2829 3HG1 VAL A 174      28.283  23.681  -7.802  1.00  1.45           H  
ATOM   2830 1HG2 VAL A 174      27.908  26.533  -6.816  1.00  1.45           H  
ATOM   2831 2HG2 VAL A 174      29.249  25.561  -6.381  1.00  1.45           H  
ATOM   2832 3HG2 VAL A 174      29.542  27.131  -7.107  1.00  1.45           H  
ATOM   2833  N   PHE A 175      31.415  24.423  -7.005  1.00  1.71           N  
ATOM   2834  CA  PHE A 175      31.764  23.464  -5.943  1.00  1.71           C  
ATOM   2835  C   PHE A 175      32.518  22.163  -6.355  1.00  1.71           C  
ATOM   2836  O   PHE A 175      31.896  21.123  -6.602  1.00  1.71           O  
ATOM   2837  CB  PHE A 175      30.468  23.140  -5.177  1.00  1.71           C  
ATOM   2838  CG  PHE A 175      30.619  22.336  -3.942  1.00  1.71           C  
ATOM   2839  CD1 PHE A 175      31.774  22.404  -3.188  1.00  1.71           C  
ATOM   2840  CD2 PHE A 175      29.574  21.546  -3.492  1.00  1.71           C  
ATOM   2841  CE1 PHE A 175      31.892  21.685  -2.016  1.00  1.71           C  
ATOM   2842  CE2 PHE A 175      29.687  20.828  -2.322  1.00  1.71           C  
ATOM   2843  CZ  PHE A 175      30.849  20.895  -1.582  1.00  1.71           C  
ATOM   2844  H   PHE A 175      31.631  25.402  -6.875  1.00  1.71           H  
ATOM   2845  HA  PHE A 175      32.379  24.000  -5.228  1.00  1.71           H  
ATOM   2846 1HB  PHE A 175      29.994  24.067  -4.882  1.00  1.71           H  
ATOM   2847 2HB  PHE A 175      29.775  22.624  -5.829  1.00  1.71           H  
ATOM   2848  HD1 PHE A 175      32.600  23.032  -3.528  1.00  1.71           H  
ATOM   2849  HD2 PHE A 175      28.647  21.501  -4.069  1.00  1.71           H  
ATOM   2850  HE1 PHE A 175      32.812  21.744  -1.434  1.00  1.71           H  
ATOM   2851  HE2 PHE A 175      28.851  20.212  -1.982  1.00  1.71           H  
ATOM   2852  HZ  PHE A 175      30.940  20.328  -0.657  1.00  1.71           H  
ATOM   2853  N   PRO A 176      33.845  22.239  -6.536  1.00  2.01           N  
ATOM   2854  CA  PRO A 176      34.722  21.129  -6.836  1.00  2.01           C  
ATOM   2855  C   PRO A 176      35.109  20.409  -5.549  1.00  2.01           C  
ATOM   2856  O   PRO A 176      36.004  19.565  -5.553  1.00  2.01           O  
ATOM   2857  OXT PRO A 176      34.356  20.489  -4.578  1.00  2.01           O  
ATOM   2858  CB  PRO A 176      35.927  21.815  -7.473  1.00  2.01           C  
ATOM   2859  CG  PRO A 176      35.985  23.188  -6.810  1.00  2.01           C  
ATOM   2860  CD  PRO A 176      34.538  23.541  -6.438  1.00  2.01           C  
ATOM   2861  HA  PRO A 176      34.235  20.448  -7.538  1.00  2.01           H  
ATOM   2862 1HB  PRO A 176      36.833  21.218  -7.285  1.00  2.01           H  
ATOM   2863 2HB  PRO A 176      35.804  21.854  -8.547  1.00  2.01           H  
ATOM   2864 1HG  PRO A 176      36.648  23.152  -5.933  1.00  2.01           H  
ATOM   2865 2HG  PRO A 176      36.428  23.917  -7.506  1.00  2.01           H  
ATOM   2866 1HD  PRO A 176      34.543  23.909  -5.405  1.00  2.01           H  
ATOM   2867 2HD  PRO A 176      34.125  24.272  -7.137  1.00  2.01           H  
TER    2868
ENDMDL

REMARK ID 641646 MODEL 5 1wlt-PLE-1
PFRMAT TS
TARGET 1wlt-PLE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.727  -0.104   1.427  1.00  2.27           N  
ATOM      2  CA  ASP A   1       2.666  -0.831   0.584  1.00  2.27           C  
ATOM      3  C   ASP A   1       4.028  -0.133   0.671  1.00  2.27           C  
ATOM      4  O   ASP A   1       4.570   0.039   1.764  1.00  2.27           O  
ATOM      5  CB  ASP A   1       2.184  -0.874  -0.879  1.00  2.27           C  
ATOM      6  CG  ASP A   1       0.894  -1.694  -1.140  1.00  2.27           C  
ATOM      7  OD1 ASP A   1       0.467  -2.426  -0.282  1.00  2.27           O  
ATOM      8  OD2 ASP A   1       0.350  -1.557  -2.239  1.00  2.27           O  
ATOM      9 1H   ASP A   1       0.791  -0.210   1.068  1.00  2.27           H  
ATOM     10 2H   ASP A   1       1.772  -0.468   2.368  1.00  2.27           H  
ATOM     11 3H   ASP A   1       1.983   0.873   1.433  1.00  2.27           H  
ATOM     12  HA  ASP A   1       2.770  -1.849   0.959  1.00  2.27           H  
ATOM     13 1HB  ASP A   1       2.029   0.141  -1.225  1.00  2.27           H  
ATOM     14 2HB  ASP A   1       2.959  -1.321  -1.500  1.00  2.27           H  
ATOM     15  N   ASP A   2       4.565   0.283  -0.476  1.00  1.77           N  
ATOM     16  CA  ASP A   2       5.845   0.979  -0.557  1.00  1.77           C  
ATOM     17  C   ASP A   2       5.914   1.748  -1.881  1.00  1.77           C  
ATOM     18  O   ASP A   2       4.976   1.722  -2.678  1.00  1.77           O  
ATOM     19  CB  ASP A   2       7.025  -0.012  -0.412  1.00  1.77           C  
ATOM     20  CG  ASP A   2       8.343   0.613   0.177  1.00  1.77           C  
ATOM     21  OD1 ASP A   2       8.501   1.808   0.070  1.00  1.77           O  
ATOM     22  OD2 ASP A   2       9.161  -0.114   0.710  1.00  1.77           O  
ATOM     23  H   ASP A   2       4.085   0.114  -1.345  1.00  1.77           H  
ATOM     24  HA  ASP A   2       5.905   1.701   0.258  1.00  1.77           H  
ATOM     25 1HB  ASP A   2       6.727  -0.842   0.228  1.00  1.77           H  
ATOM     26 2HB  ASP A   2       7.260  -0.428  -1.394  1.00  1.77           H  
ATOM     27  N   PHE A   3       7.019   2.435  -2.081  1.00  1.37           N  
ATOM     28  CA  PHE A   3       7.309   3.235  -3.269  1.00  1.37           C  
ATOM     29  C   PHE A   3       7.829   2.470  -4.478  1.00  1.37           C  
ATOM     30  O   PHE A   3       8.558   1.481  -4.349  1.00  1.37           O  
ATOM     31  CB  PHE A   3       8.390   4.217  -2.932  1.00  1.37           C  
ATOM     32  CG  PHE A   3       8.052   5.361  -2.180  1.00  1.37           C  
ATOM     33  CD1 PHE A   3       7.884   5.336  -0.837  1.00  1.37           C  
ATOM     34  CD2 PHE A   3       7.998   6.515  -2.821  1.00  1.37           C  
ATOM     35  CE1 PHE A   3       7.650   6.492  -0.173  1.00  1.37           C  
ATOM     36  CE2 PHE A   3       7.774   7.670  -2.172  1.00  1.37           C  
ATOM     37  CZ  PHE A   3       7.596   7.658  -0.852  1.00  1.37           C  
ATOM     38  H   PHE A   3       7.716   2.396  -1.338  1.00  1.37           H  
ATOM     39  HA  PHE A   3       6.397   3.760  -3.560  1.00  1.37           H  
ATOM     40 1HB  PHE A   3       9.136   3.676  -2.373  1.00  1.37           H  
ATOM     41 2HB  PHE A   3       8.846   4.553  -3.862  1.00  1.37           H  
ATOM     42  HD1 PHE A   3       7.951   4.380  -0.301  1.00  1.37           H  
ATOM     43  HD2 PHE A   3       8.138   6.499  -3.893  1.00  1.37           H  
ATOM     44  HE1 PHE A   3       7.528   6.484   0.885  1.00  1.37           H  
ATOM     45  HE2 PHE A   3       7.728   8.609  -2.713  1.00  1.37           H  
ATOM     46  HZ  PHE A   3       7.408   8.586  -0.347  1.00  1.37           H  
ATOM     47  N   GLU A   4       7.482   2.978  -5.656  1.00  1.09           N  
ATOM     48  CA  GLU A   4       8.022   2.503  -6.923  1.00  1.09           C  
ATOM     49  C   GLU A   4       9.157   3.433  -7.352  1.00  1.09           C  
ATOM     50  O   GLU A   4       9.061   4.654  -7.175  1.00  1.09           O  
ATOM     51  CB  GLU A   4       6.929   2.440  -7.991  1.00  1.09           C  
ATOM     52  CG  GLU A   4       7.376   1.908  -9.359  1.00  1.09           C  
ATOM     53  CD  GLU A   4       6.250   1.872 -10.382  1.00  1.09           C  
ATOM     54  OE1 GLU A   4       5.145   2.251 -10.052  1.00  1.09           O  
ATOM     55  OE2 GLU A   4       6.499   1.483 -11.497  1.00  1.09           O  
ATOM     56  H   GLU A   4       6.836   3.769  -5.674  1.00  1.09           H  
ATOM     57  HA  GLU A   4       8.434   1.504  -6.781  1.00  1.09           H  
ATOM     58 1HB  GLU A   4       6.124   1.796  -7.638  1.00  1.09           H  
ATOM     59 2HB  GLU A   4       6.510   3.416  -8.135  1.00  1.09           H  
ATOM     60 1HG  GLU A   4       8.169   2.549  -9.747  1.00  1.09           H  
ATOM     61 2HG  GLU A   4       7.784   0.907  -9.233  1.00  1.09           H  
ATOM     62  N   PHE A   5      10.244   2.872  -7.885  1.00  0.93           N  
ATOM     63  CA  PHE A   5      11.353   3.721  -8.313  1.00  0.93           C  
ATOM     64  C   PHE A   5      11.751   3.452  -9.755  1.00  0.93           C  
ATOM     65  O   PHE A   5      11.676   2.311 -10.220  1.00  0.93           O  
ATOM     66  CB  PHE A   5      12.560   3.490  -7.414  1.00  0.93           C  
ATOM     67  CG  PHE A   5      12.252   3.769  -6.017  1.00  0.93           C  
ATOM     68  CD1 PHE A   5      11.823   2.772  -5.177  1.00  0.93           C  
ATOM     69  CD2 PHE A   5      12.349   5.017  -5.546  1.00  0.93           C  
ATOM     70  CE1 PHE A   5      11.525   3.052  -3.887  1.00  0.93           C  
ATOM     71  CE2 PHE A   5      12.042   5.305  -4.249  1.00  0.93           C  
ATOM     72  CZ  PHE A   5      11.644   4.334  -3.425  1.00  0.93           C  
ATOM     73  H   PHE A   5      10.291   1.870  -8.003  1.00  0.93           H  
ATOM     74  HA  PHE A   5      11.047   4.760  -8.233  1.00  0.93           H  
ATOM     75 1HB  PHE A   5      12.900   2.461  -7.500  1.00  0.93           H  
ATOM     76 2HB  PHE A   5      13.375   4.142  -7.725  1.00  0.93           H  
ATOM     77  HD1 PHE A   5      11.721   1.753  -5.552  1.00  0.93           H  
ATOM     78  HD2 PHE A   5      12.681   5.776  -6.228  1.00  0.93           H  
ATOM     79  HE1 PHE A   5      11.181   2.252  -3.229  1.00  0.93           H  
ATOM     80  HE2 PHE A   5      12.130   6.307  -3.877  1.00  0.93           H  
ATOM     81  HZ  PHE A   5      11.408   4.573  -2.405  1.00  0.93           H  
ATOM     82  N   GLU A   6      12.239   4.492 -10.437  1.00  0.85           N  
ATOM     83  CA  GLU A   6      12.697   4.344 -11.815  1.00  0.85           C  
ATOM     84  C   GLU A   6      13.962   5.144 -12.140  1.00  0.85           C  
ATOM     85  O   GLU A   6      14.098   6.313 -11.791  1.00  0.85           O  
ATOM     86  CB  GLU A   6      11.560   4.752 -12.767  1.00  0.85           C  
ATOM     87  CG  GLU A   6      11.854   4.581 -14.262  1.00  0.85           C  
ATOM     88  CD  GLU A   6      10.654   4.901 -15.145  1.00  0.85           C  
ATOM     89  OE1 GLU A   6       9.608   5.195 -14.613  1.00  0.85           O  
ATOM     90  OE2 GLU A   6      10.786   4.844 -16.346  1.00  0.85           O  
ATOM     91  H   GLU A   6      12.230   5.408  -9.989  1.00  0.85           H  
ATOM     92  HA  GLU A   6      12.923   3.290 -11.984  1.00  0.85           H  
ATOM     93 1HB  GLU A   6      10.669   4.167 -12.534  1.00  0.85           H  
ATOM     94 2HB  GLU A   6      11.313   5.798 -12.601  1.00  0.85           H  
ATOM     95 1HG  GLU A   6      12.676   5.237 -14.541  1.00  0.85           H  
ATOM     96 2HG  GLU A   6      12.171   3.556 -14.442  1.00  0.85           H  
ATOM     97  N   ASP A   7      14.896   4.487 -12.823  1.00  0.84           N  
ATOM     98  CA  ASP A   7      16.143   5.095 -13.300  1.00  0.84           C  
ATOM     99  C   ASP A   7      15.908   5.820 -14.617  1.00  0.84           C  
ATOM    100  O   ASP A   7      15.555   5.196 -15.617  1.00  0.84           O  
ATOM    101  CB  ASP A   7      17.239   4.039 -13.427  1.00  0.84           C  
ATOM    102  CG  ASP A   7      18.639   4.571 -13.889  1.00  0.84           C  
ATOM    103  OD1 ASP A   7      18.734   5.593 -14.564  1.00  0.84           O  
ATOM    104  OD2 ASP A   7      19.606   3.925 -13.544  1.00  0.84           O  
ATOM    105  H   ASP A   7      14.719   3.518 -13.051  1.00  0.84           H  
ATOM    106  HA  ASP A   7      16.472   5.835 -12.566  1.00  0.84           H  
ATOM    107 1HB  ASP A   7      17.368   3.544 -12.465  1.00  0.84           H  
ATOM    108 2HB  ASP A   7      16.916   3.279 -14.139  1.00  0.84           H  
ATOM    109  N   LEU A   8      16.049   7.143 -14.605  1.00  0.85           N  
ATOM    110  CA  LEU A   8      15.733   7.965 -15.768  1.00  0.85           C  
ATOM    111  C   LEU A   8      16.829   8.073 -16.841  1.00  0.85           C  
ATOM    112  O   LEU A   8      16.698   8.881 -17.762  1.00  0.85           O  
ATOM    113  CB  LEU A   8      15.317   9.356 -15.291  1.00  0.85           C  
ATOM    114  CG  LEU A   8      13.825   9.504 -14.982  1.00  0.85           C  
ATOM    115  CD1 LEU A   8      13.426   8.430 -14.006  1.00  0.85           C  
ATOM    116  CD2 LEU A   8      13.544  10.899 -14.399  1.00  0.85           C  
ATOM    117  H   LEU A   8      16.386   7.597 -13.753  1.00  0.85           H  
ATOM    118  HA  LEU A   8      14.862   7.517 -16.243  1.00  0.85           H  
ATOM    119 1HB  LEU A   8      15.872   9.589 -14.384  1.00  0.85           H  
ATOM    120 2HB  LEU A   8      15.575  10.082 -16.054  1.00  0.85           H  
ATOM    121  HG  LEU A   8      13.251   9.365 -15.898  1.00  0.85           H  
ATOM    122 1HD1 LEU A   8      12.374   8.503 -13.808  1.00  0.85           H  
ATOM    123 2HD1 LEU A   8      13.627   7.458 -14.436  1.00  0.85           H  
ATOM    124 3HD1 LEU A   8      13.993   8.547 -13.085  1.00  0.85           H  
ATOM    125 1HD2 LEU A   8      12.479  11.000 -14.182  1.00  0.85           H  
ATOM    126 2HD2 LEU A   8      14.110  11.022 -13.486  1.00  0.85           H  
ATOM    127 3HD2 LEU A   8      13.840  11.665 -15.117  1.00  0.85           H  
ATOM    128  N   GLY A   9      17.863   7.224 -16.774  1.00  0.86           N  
ATOM    129  CA  GLY A   9      18.894   7.185 -17.821  1.00  0.86           C  
ATOM    130  C   GLY A   9      20.262   7.755 -17.446  1.00  0.86           C  
ATOM    131  O   GLY A   9      21.224   7.613 -18.206  1.00  0.86           O  
ATOM    132  H   GLY A   9      17.948   6.579 -15.974  1.00  0.86           H  
ATOM    133 1HA  GLY A   9      19.025   6.146 -18.125  1.00  0.86           H  
ATOM    134 2HA  GLY A   9      18.523   7.710 -18.698  1.00  0.86           H  
ATOM    135  N   MET A  10      20.356   8.407 -16.298  1.00  0.85           N  
ATOM    136  CA  MET A  10      21.634   8.943 -15.843  1.00  0.85           C  
ATOM    137  C   MET A  10      21.551   9.423 -14.412  1.00  0.85           C  
ATOM    138  O   MET A  10      21.181  10.564 -14.196  1.00  0.85           O  
ATOM    139  CB  MET A  10      21.997  10.195 -16.636  1.00  0.85           C  
ATOM    140  CG  MET A  10      21.016  11.358 -16.375  1.00  0.85           C  
ATOM    141  SD  MET A  10      21.420  12.872 -17.227  1.00  0.85           S  
ATOM    142  CE  MET A  10      20.488  14.011 -16.197  1.00  0.85           C  
ATOM    143  H   MET A  10      19.531   8.495 -15.722  1.00  0.85           H  
ATOM    144  HA  MET A  10      22.401   8.173 -15.920  1.00  0.85           H  
ATOM    145 1HB  MET A  10      22.994  10.528 -16.350  1.00  0.85           H  
ATOM    146 2HB  MET A  10      22.014   9.985 -17.706  1.00  0.85           H  
ATOM    147 1HG  MET A  10      20.015  11.052 -16.682  1.00  0.85           H  
ATOM    148 2HG  MET A  10      20.983  11.574 -15.323  1.00  0.85           H  
ATOM    149 1HE  MET A  10      20.647  15.015 -16.534  1.00  0.85           H  
ATOM    150 2HE  MET A  10      19.453  13.774 -16.239  1.00  0.85           H  
ATOM    151 3HE  MET A  10      20.813  13.934 -15.183  1.00  0.85           H  
ATOM    152  N   GLY A  11      21.922   8.620 -13.419  1.00  0.81           N  
ATOM    153  CA  GLY A  11      21.925   9.101 -12.019  1.00  0.81           C  
ATOM    154  C   GLY A  11      20.546   9.337 -11.362  1.00  0.81           C  
ATOM    155  O   GLY A  11      20.256   8.818 -10.285  1.00  0.81           O  
ATOM    156  H   GLY A  11      22.201   7.670 -13.624  1.00  0.81           H  
ATOM    157 1HA  GLY A  11      22.483   8.388 -11.411  1.00  0.81           H  
ATOM    158 2HA  GLY A  11      22.487  10.030 -11.975  1.00  0.81           H  
ATOM    159  N   ILE A  12      19.729  10.142 -12.029  1.00  0.77           N  
ATOM    160  CA  ILE A  12      18.439  10.641 -11.597  1.00  0.77           C  
ATOM    161  C   ILE A  12      17.412   9.525 -11.388  1.00  0.77           C  
ATOM    162  O   ILE A  12      17.232   8.653 -12.249  1.00  0.77           O  
ATOM    163  CB  ILE A  12      17.880  11.591 -12.686  1.00  0.77           C  
ATOM    164  CG1 ILE A  12      18.880  12.702 -12.999  1.00  0.77           C  
ATOM    165  CG2 ILE A  12      16.549  12.220 -12.181  1.00  0.77           C  
ATOM    166  CD1 ILE A  12      19.212  13.502 -11.888  1.00  0.77           C  
ATOM    167  H   ILE A  12      20.086  10.493 -12.898  1.00  0.77           H  
ATOM    168  HA  ILE A  12      18.572  11.179 -10.664  1.00  0.77           H  
ATOM    169  HB  ILE A  12      17.705  11.035 -13.605  1.00  0.77           H  
ATOM    170 1HG1 ILE A  12      19.785  12.261 -13.351  1.00  0.77           H  
ATOM    171 2HG1 ILE A  12      18.481  13.333 -13.779  1.00  0.77           H  
ATOM    172 1HG2 ILE A  12      16.142  12.888 -12.929  1.00  0.77           H  
ATOM    173 2HG2 ILE A  12      15.828  11.437 -11.974  1.00  0.77           H  
ATOM    174 3HG2 ILE A  12      16.738  12.780 -11.264  1.00  0.77           H  
ATOM    175 1HD1 ILE A  12      19.943  14.248 -12.174  1.00  0.77           H  
ATOM    176 2HD1 ILE A  12      18.325  13.973 -11.524  1.00  0.77           H  
ATOM    177 3HD1 ILE A  12      19.614  12.855 -11.150  1.00  0.77           H  
ATOM    178  N   ILE A  13      16.744   9.567 -10.236  1.00  0.74           N  
ATOM    179  CA  ILE A  13      15.724   8.574  -9.900  1.00  0.74           C  
ATOM    180  C   ILE A  13      14.354   9.199  -9.718  1.00  0.74           C  
ATOM    181  O   ILE A  13      14.204  10.227  -9.059  1.00  0.74           O  
ATOM    182  CB  ILE A  13      16.055   7.771  -8.611  1.00  0.74           C  
ATOM    183  CG1 ILE A  13      17.329   6.971  -8.768  1.00  0.74           C  
ATOM    184  CG2 ILE A  13      14.887   6.847  -8.195  1.00  0.74           C  
ATOM    185  CD1 ILE A  13      17.785   6.345  -7.444  1.00  0.74           C  
ATOM    186  H   ILE A  13      16.960  10.329  -9.589  1.00  0.74           H  
ATOM    187  HA  ILE A  13      15.659   7.866 -10.722  1.00  0.74           H  
ATOM    188  HB  ILE A  13      16.231   8.459  -7.813  1.00  0.74           H  
ATOM    189 1HG1 ILE A  13      17.170   6.180  -9.504  1.00  0.74           H  
ATOM    190 2HG1 ILE A  13      18.124   7.626  -9.130  1.00  0.74           H  
ATOM    191 1HG2 ILE A  13      15.146   6.322  -7.277  1.00  0.74           H  
ATOM    192 2HG2 ILE A  13      14.001   7.435  -8.020  1.00  0.74           H  
ATOM    193 3HG2 ILE A  13      14.690   6.121  -8.988  1.00  0.74           H  
ATOM    194 1HD1 ILE A  13      18.705   5.784  -7.603  1.00  0.74           H  
ATOM    195 2HD1 ILE A  13      17.965   7.123  -6.702  1.00  0.74           H  
ATOM    196 3HD1 ILE A  13      17.012   5.674  -7.078  1.00  0.74           H  
ATOM    197  N   LEU A  14      13.348   8.592 -10.313  1.00  0.72           N  
ATOM    198  CA  LEU A  14      11.999   9.059 -10.093  1.00  0.72           C  
ATOM    199  C   LEU A  14      11.386   8.191  -9.033  1.00  0.72           C  
ATOM    200  O   LEU A  14      11.528   6.965  -9.042  1.00  0.72           O  
ATOM    201  CB  LEU A  14      11.165   9.044 -11.362  1.00  0.72           C  
ATOM    202  CG  LEU A  14       9.740   9.544 -11.224  1.00  0.72           C  
ATOM    203  CD1 LEU A  14       9.330  10.136 -12.513  1.00  0.72           C  
ATOM    204  CD2 LEU A  14       8.796   8.380 -10.872  1.00  0.72           C  
ATOM    205  H   LEU A  14      13.526   7.771 -10.886  1.00  0.72           H  
ATOM    206  HA  LEU A  14      12.026  10.079  -9.717  1.00  0.72           H  
ATOM    207 1HB  LEU A  14      11.645   9.701 -12.071  1.00  0.72           H  
ATOM    208 2HB  LEU A  14      11.143   8.034 -11.762  1.00  0.72           H  
ATOM    209  HG  LEU A  14       9.691  10.314 -10.448  1.00  0.72           H  
ATOM    210 1HD1 LEU A  14       8.313  10.504 -12.407  1.00  0.72           H  
ATOM    211 2HD1 LEU A  14      10.001  10.948 -12.755  1.00  0.72           H  
ATOM    212 3HD1 LEU A  14       9.371   9.382 -13.298  1.00  0.72           H  
ATOM    213 1HD2 LEU A  14       7.783   8.756 -10.789  1.00  0.72           H  
ATOM    214 2HD2 LEU A  14       8.840   7.625 -11.657  1.00  0.72           H  
ATOM    215 3HD2 LEU A  14       9.080   7.930  -9.936  1.00  0.72           H  
ATOM    216  N   ILE A  15      10.750   8.849  -8.090  1.00  0.74           N  
ATOM    217  CA  ILE A  15      10.111   8.222  -6.964  1.00  0.74           C  
ATOM    218  C   ILE A  15       8.589   8.405  -7.007  1.00  0.74           C  
ATOM    219  O   ILE A  15       8.076   9.522  -7.109  1.00  0.74           O  
ATOM    220  CB  ILE A  15      10.667   8.832  -5.691  1.00  0.74           C  
ATOM    221  CG1 ILE A  15      12.163   8.634  -5.560  1.00  0.74           C  
ATOM    222  CG2 ILE A  15       9.939   8.380  -4.580  1.00  0.74           C  
ATOM    223  CD1 ILE A  15      12.973   9.819  -5.966  1.00  0.74           C  
ATOM    224  H   ILE A  15      10.706   9.865  -8.155  1.00  0.74           H  
ATOM    225  HA  ILE A  15      10.331   7.154  -6.980  1.00  0.74           H  
ATOM    226  HB  ILE A  15      10.567   9.836  -5.795  1.00  0.74           H  
ATOM    227 1HG1 ILE A  15      12.412   8.392  -4.537  1.00  0.74           H  
ATOM    228 2HG1 ILE A  15      12.451   7.837  -6.195  1.00  0.74           H  
ATOM    229 1HG2 ILE A  15      10.285   8.866  -3.700  1.00  0.74           H  
ATOM    230 2HG2 ILE A  15       8.893   8.621  -4.734  1.00  0.74           H  
ATOM    231 3HG2 ILE A  15      10.073   7.318  -4.501  1.00  0.74           H  
ATOM    232 1HD1 ILE A  15      14.019   9.571  -5.863  1.00  0.74           H  
ATOM    233 2HD1 ILE A  15      12.758  10.073  -7.000  1.00  0.74           H  
ATOM    234 3HD1 ILE A  15      12.736  10.668  -5.332  1.00  0.74           H  
ATOM    235  N   ARG A  16       7.860   7.295  -6.942  1.00  0.78           N  
ATOM    236  CA  ARG A  16       6.401   7.291  -7.033  1.00  0.78           C  
ATOM    237  C   ARG A  16       5.723   6.629  -5.807  1.00  0.78           C  
ATOM    238  O   ARG A  16       5.723   5.400  -5.688  1.00  0.78           O  
ATOM    239  CB  ARG A  16       5.981   6.575  -8.291  1.00  0.78           C  
ATOM    240  CG  ARG A  16       4.499   6.440  -8.517  1.00  0.78           C  
ATOM    241  CD  ARG A  16       4.237   5.621  -9.738  1.00  0.78           C  
ATOM    242  NE  ARG A  16       4.637   6.295 -10.952  1.00  0.78           N  
ATOM    243  CZ  ARG A  16       4.945   5.686 -12.115  1.00  0.78           C  
ATOM    244  NH1 ARG A  16       4.926   4.372 -12.227  1.00  0.78           N  
ATOM    245  NH2 ARG A  16       5.275   6.438 -13.149  1.00  0.78           N  
ATOM    246  H   ARG A  16       8.339   6.394  -6.875  1.00  0.78           H  
ATOM    247  HA  ARG A  16       6.083   8.318  -7.149  1.00  0.78           H  
ATOM    248 1HB  ARG A  16       6.380   7.113  -9.153  1.00  0.78           H  
ATOM    249 2HB  ARG A  16       6.422   5.596  -8.306  1.00  0.78           H  
ATOM    250 1HG  ARG A  16       4.037   5.956  -7.653  1.00  0.78           H  
ATOM    251 2HG  ARG A  16       4.061   7.433  -8.659  1.00  0.78           H  
ATOM    252 1HD  ARG A  16       4.797   4.691  -9.668  1.00  0.78           H  
ATOM    253 2HD  ARG A  16       3.174   5.397  -9.806  1.00  0.78           H  
ATOM    254  HE  ARG A  16       4.681   7.319 -10.953  1.00  0.78           H  
ATOM    255 1HH1 ARG A  16       4.693   3.768 -11.420  1.00  0.78           H  
ATOM    256 2HH1 ARG A  16       5.174   3.937 -13.100  1.00  0.78           H  
ATOM    257 1HH2 ARG A  16       5.280   7.458 -13.020  1.00  0.78           H  
ATOM    258 2HH2 ARG A  16       5.519   6.021 -14.032  1.00  0.78           H  
ATOM    259  N   PRO A  17       5.235   7.405  -4.822  1.00  0.86           N  
ATOM    260  CA  PRO A  17       4.682   6.934  -3.562  1.00  0.86           C  
ATOM    261  C   PRO A  17       3.357   6.247  -3.714  1.00  0.86           C  
ATOM    262  O   PRO A  17       2.569   6.578  -4.598  1.00  0.86           O  
ATOM    263  CB  PRO A  17       4.488   8.231  -2.778  1.00  0.86           C  
ATOM    264  CG  PRO A  17       4.291   9.278  -3.807  1.00  0.86           C  
ATOM    265  CD  PRO A  17       5.137   8.855  -4.997  1.00  0.86           C  
ATOM    266  HA  PRO A  17       5.380   6.259  -3.063  1.00  0.86           H  
ATOM    267 1HB  PRO A  17       3.611   8.123  -2.121  1.00  0.86           H  
ATOM    268 2HB  PRO A  17       5.296   8.444  -2.137  1.00  0.86           H  
ATOM    269 1HG  PRO A  17       3.226   9.347  -4.048  1.00  0.86           H  
ATOM    270 2HG  PRO A  17       4.590  10.263  -3.416  1.00  0.86           H  
ATOM    271 1HD  PRO A  17       4.554   9.114  -5.898  1.00  0.86           H  
ATOM    272 2HD  PRO A  17       6.127   9.333  -4.984  1.00  0.86           H  
ATOM    273  N   LYS A  18       3.074   5.333  -2.809  1.00  1.01           N  
ATOM    274  CA  LYS A  18       1.752   4.754  -2.730  1.00  1.01           C  
ATOM    275  C   LYS A  18       0.769   5.852  -2.361  1.00  1.01           C  
ATOM    276  O   LYS A  18       1.015   6.605  -1.408  1.00  1.01           O  
ATOM    277  CB  LYS A  18       1.705   3.649  -1.678  1.00  1.01           C  
ATOM    278  CG  LYS A  18       0.324   2.970  -1.500  1.00  1.01           C  
ATOM    279  CD  LYS A  18      -0.015   2.018  -2.645  1.00  1.01           C  
ATOM    280  CE  LYS A  18      -1.349   1.308  -2.395  1.00  1.01           C  
ATOM    281  NZ  LYS A  18      -1.561   0.168  -3.325  1.00  1.01           N  
ATOM    282  H   LYS A  18       3.776   5.062  -2.135  1.00  1.01           H  
ATOM    283  HA  LYS A  18       1.476   4.350  -3.705  1.00  1.01           H  
ATOM    284 1HB  LYS A  18       2.435   2.873  -1.935  1.00  1.01           H  
ATOM    285 2HB  LYS A  18       2.000   4.061  -0.712  1.00  1.01           H  
ATOM    286 1HG  LYS A  18       0.324   2.402  -0.572  1.00  1.01           H  
ATOM    287 2HG  LYS A  18      -0.455   3.727  -1.432  1.00  1.01           H  
ATOM    288 1HD  LYS A  18      -0.100   2.596  -3.565  1.00  1.01           H  
ATOM    289 2HD  LYS A  18       0.767   1.278  -2.780  1.00  1.01           H  
ATOM    290 1HE  LYS A  18      -1.380   0.939  -1.371  1.00  1.01           H  
ATOM    291 2HE  LYS A  18      -2.153   2.029  -2.539  1.00  1.01           H  
ATOM    292 1HZ  LYS A  18      -2.442  -0.274  -3.134  1.00  1.01           H  
ATOM    293 2HZ  LYS A  18      -1.535   0.475  -4.282  1.00  1.01           H  
ATOM    294 3HZ  LYS A  18      -0.799  -0.509  -3.143  1.00  1.01           H  
ATOM    295  N   VAL A  19      -0.345   5.935  -3.078  1.00  1.25           N  
ATOM    296  CA  VAL A  19      -1.366   6.914  -2.733  1.00  1.25           C  
ATOM    297  C   VAL A  19      -2.643   6.166  -2.414  1.00  1.25           C  
ATOM    298  O   VAL A  19      -3.009   5.211  -3.107  1.00  1.25           O  
ATOM    299  CB  VAL A  19      -1.598   7.933  -3.875  1.00  1.25           C  
ATOM    300  CG1 VAL A  19      -2.034   7.217  -5.130  1.00  1.25           C  
ATOM    301  CG2 VAL A  19      -2.666   8.982  -3.443  1.00  1.25           C  
ATOM    302  H   VAL A  19      -0.486   5.316  -3.863  1.00  1.25           H  
ATOM    303  HA  VAL A  19      -1.058   7.459  -1.844  1.00  1.25           H  
ATOM    304  HB  VAL A  19      -0.655   8.440  -4.091  1.00  1.25           H  
ATOM    305 1HG1 VAL A  19      -2.176   7.945  -5.932  1.00  1.25           H  
ATOM    306 2HG1 VAL A  19      -1.269   6.498  -5.422  1.00  1.25           H  
ATOM    307 3HG1 VAL A  19      -2.975   6.697  -4.942  1.00  1.25           H  
ATOM    308 1HG2 VAL A  19      -2.813   9.701  -4.242  1.00  1.25           H  
ATOM    309 2HG2 VAL A  19      -3.614   8.488  -3.234  1.00  1.25           H  
ATOM    310 3HG2 VAL A  19      -2.330   9.504  -2.550  1.00  1.25           H  
ATOM    311  N   ILE A  20      -3.283   6.586  -1.339  1.00  1.58           N  
ATOM    312  CA  ILE A  20      -4.510   5.997  -0.864  1.00  1.58           C  
ATOM    313  C   ILE A  20      -5.665   6.957  -1.062  1.00  1.58           C  
ATOM    314  O   ILE A  20      -5.592   8.123  -0.662  1.00  1.58           O  
ATOM    315  CB  ILE A  20      -4.393   5.642   0.627  1.00  1.58           C  
ATOM    316  CG1 ILE A  20      -3.162   4.750   0.862  1.00  1.58           C  
ATOM    317  CG2 ILE A  20      -5.667   4.961   1.110  1.00  1.58           C  
ATOM    318  CD1 ILE A  20      -3.195   3.446   0.114  1.00  1.58           C  
ATOM    319  H   ILE A  20      -2.897   7.379  -0.838  1.00  1.58           H  
ATOM    320  HA  ILE A  20      -4.712   5.091  -1.433  1.00  1.58           H  
ATOM    321  HB  ILE A  20      -4.241   6.543   1.191  1.00  1.58           H  
ATOM    322 1HG1 ILE A  20      -2.268   5.300   0.560  1.00  1.58           H  
ATOM    323 2HG1 ILE A  20      -3.088   4.532   1.927  1.00  1.58           H  
ATOM    324 1HG2 ILE A  20      -5.575   4.729   2.169  1.00  1.58           H  
ATOM    325 2HG2 ILE A  20      -6.520   5.623   0.960  1.00  1.58           H  
ATOM    326 3HG2 ILE A  20      -5.823   4.040   0.548  1.00  1.58           H  
ATOM    327 1HD1 ILE A  20      -2.293   2.880   0.338  1.00  1.58           H  
ATOM    328 2HD1 ILE A  20      -4.068   2.871   0.420  1.00  1.58           H  
ATOM    329 3HD1 ILE A  20      -3.246   3.639  -0.953  1.00  1.58           H  
ATOM    330  N   GLU A  21      -6.724   6.470  -1.692  1.00  1.95           N  
ATOM    331  CA  GLU A  21      -7.913   7.277  -1.917  1.00  1.95           C  
ATOM    332  C   GLU A  21      -9.018   6.810  -0.980  1.00  1.95           C  
ATOM    333  O   GLU A  21      -9.115   5.617  -0.681  1.00  1.95           O  
ATOM    334  CB  GLU A  21      -8.346   7.184  -3.382  1.00  1.95           C  
ATOM    335  CG  GLU A  21      -7.320   7.779  -4.363  1.00  1.95           C  
ATOM    336  CD  GLU A  21      -7.752   7.712  -5.816  1.00  1.95           C  
ATOM    337  OE1 GLU A  21      -8.793   7.162  -6.089  1.00  1.95           O  
ATOM    338  OE2 GLU A  21      -7.034   8.219  -6.646  1.00  1.95           O  
ATOM    339  H   GLU A  21      -6.708   5.510  -2.008  1.00  1.95           H  
ATOM    340  HA  GLU A  21      -7.692   8.319  -1.684  1.00  1.95           H  
ATOM    341 1HB  GLU A  21      -8.510   6.141  -3.650  1.00  1.95           H  
ATOM    342 2HB  GLU A  21      -9.290   7.713  -3.515  1.00  1.95           H  
ATOM    343 1HG  GLU A  21      -7.145   8.821  -4.094  1.00  1.95           H  
ATOM    344 2HG  GLU A  21      -6.376   7.245  -4.247  1.00  1.95           H  
ATOM    345  N   ASN A  22      -9.864   7.735  -0.542  1.00  2.25           N  
ATOM    346  CA  ASN A  22     -10.972   7.396   0.340  1.00  2.25           C  
ATOM    347  C   ASN A  22     -12.152   8.353   0.189  1.00  2.25           C  
ATOM    348  O   ASN A  22     -12.177   9.201  -0.701  1.00  2.25           O  
ATOM    349  CB  ASN A  22     -10.476   7.322   1.778  1.00  2.25           C  
ATOM    350  CG  ASN A  22      -9.891   8.620   2.298  1.00  2.25           C  
ATOM    351  OD1 ASN A  22     -10.518   9.695   2.317  1.00  2.25           O  
ATOM    352  ND2 ASN A  22      -8.651   8.534   2.739  1.00  2.25           N  
ATOM    353  H   ASN A  22      -9.702   8.714  -0.780  1.00  2.25           H  
ATOM    354  HA  ASN A  22     -11.335   6.405   0.061  1.00  2.25           H  
ATOM    355 1HB  ASN A  22     -11.285   7.017   2.436  1.00  2.25           H  
ATOM    356 2HB  ASN A  22      -9.705   6.552   1.846  1.00  2.25           H  
ATOM    357 1HD2 ASN A  22      -8.189   9.346   3.099  1.00  2.25           H  
ATOM    358 2HD2 ASN A  22      -8.169   7.655   2.712  1.00  2.25           H  
ATOM    359  N   GLU A  23     -13.150   8.189   1.050  1.00  2.35           N  
ATOM    360  CA  GLU A  23     -14.376   8.981   1.012  1.00  2.35           C  
ATOM    361  C   GLU A  23     -14.184  10.485   1.270  1.00  2.35           C  
ATOM    362  O   GLU A  23     -15.027  11.288   0.867  1.00  2.35           O  
ATOM    363  CB  GLU A  23     -15.373   8.418   2.030  1.00  2.35           C  
ATOM    364  CG  GLU A  23     -15.912   7.030   1.678  1.00  2.35           C  
ATOM    365  CD  GLU A  23     -16.877   6.476   2.707  1.00  2.35           C  
ATOM    366  OE1 GLU A  23     -17.052   7.094   3.731  1.00  2.35           O  
ATOM    367  OE2 GLU A  23     -17.437   5.432   2.463  1.00  2.35           O  
ATOM    368  H   GLU A  23     -13.068   7.476   1.758  1.00  2.35           H  
ATOM    369  HA  GLU A  23     -14.808   8.872   0.016  1.00  2.35           H  
ATOM    370 1HB  GLU A  23     -14.894   8.358   3.009  1.00  2.35           H  
ATOM    371 2HB  GLU A  23     -16.219   9.098   2.122  1.00  2.35           H  
ATOM    372 1HG  GLU A  23     -16.419   7.085   0.715  1.00  2.35           H  
ATOM    373 2HG  GLU A  23     -15.070   6.347   1.573  1.00  2.35           H  
ATOM    374  N   ASP A  24     -13.119  10.858   1.991  1.00  2.23           N  
ATOM    375  CA  ASP A  24     -12.883  12.256   2.344  1.00  2.23           C  
ATOM    376  C   ASP A  24     -11.895  12.949   1.402  1.00  2.23           C  
ATOM    377  O   ASP A  24     -11.999  14.151   1.144  1.00  2.23           O  
ATOM    378  CB  ASP A  24     -12.344  12.349   3.774  1.00  2.23           C  
ATOM    379  CG  ASP A  24     -13.322  11.832   4.830  1.00  2.23           C  
ATOM    380  OD1 ASP A  24     -14.431  12.311   4.878  1.00  2.23           O  
ATOM    381  OD2 ASP A  24     -12.948  10.957   5.577  1.00  2.23           O  
ATOM    382  H   ASP A  24     -12.424  10.168   2.256  1.00  2.23           H  
ATOM    383  HA  ASP A  24     -13.833  12.788   2.292  1.00  2.23           H  
ATOM    384 1HB  ASP A  24     -11.419  11.775   3.845  1.00  2.23           H  
ATOM    385 2HB  ASP A  24     -12.100  13.386   3.999  1.00  2.23           H  
ATOM    386  N   GLY A  25     -10.929  12.187   0.900  1.00  1.95           N  
ATOM    387  CA  GLY A  25      -9.863  12.735   0.066  1.00  1.95           C  
ATOM    388  C   GLY A  25      -8.762  11.708  -0.184  1.00  1.95           C  
ATOM    389  O   GLY A  25      -9.029  10.524  -0.405  1.00  1.95           O  
ATOM    390  H   GLY A  25     -10.904  11.207   1.164  1.00  1.95           H  
ATOM    391 1HA  GLY A  25     -10.281  13.063  -0.885  1.00  1.95           H  
ATOM    392 2HA  GLY A  25      -9.440  13.614   0.551  1.00  1.95           H  
ATOM    393  N   LYS A  26      -7.518  12.171  -0.231  1.00  1.62           N  
ATOM    394  CA  LYS A  26      -6.409  11.263  -0.508  1.00  1.62           C  
ATOM    395  C   LYS A  26      -5.176  11.596   0.324  1.00  1.62           C  
ATOM    396  O   LYS A  26      -5.015  12.723   0.801  1.00  1.62           O  
ATOM    397  CB  LYS A  26      -6.049  11.270  -1.994  1.00  1.62           C  
ATOM    398  CG  LYS A  26      -5.527  12.581  -2.522  1.00  1.62           C  
ATOM    399  CD  LYS A  26      -5.206  12.468  -4.000  1.00  1.62           C  
ATOM    400  CE  LYS A  26      -4.542  13.727  -4.514  1.00  1.62           C  
ATOM    401  NZ  LYS A  26      -4.116  13.583  -5.934  1.00  1.62           N  
ATOM    402  H   LYS A  26      -7.336  13.150  -0.058  1.00  1.62           H  
ATOM    403  HA  LYS A  26      -6.718  10.255  -0.236  1.00  1.62           H  
ATOM    404 1HB  LYS A  26      -5.285  10.510  -2.179  1.00  1.62           H  
ATOM    405 2HB  LYS A  26      -6.925  10.990  -2.580  1.00  1.62           H  
ATOM    406 1HG  LYS A  26      -6.267  13.364  -2.371  1.00  1.62           H  
ATOM    407 2HG  LYS A  26      -4.618  12.847  -1.982  1.00  1.62           H  
ATOM    408 1HD  LYS A  26      -4.527  11.627  -4.157  1.00  1.62           H  
ATOM    409 2HD  LYS A  26      -6.118  12.285  -4.566  1.00  1.62           H  
ATOM    410 1HE  LYS A  26      -5.221  14.572  -4.431  1.00  1.62           H  
ATOM    411 2HE  LYS A  26      -3.678  13.923  -3.901  1.00  1.62           H  
ATOM    412 1HZ  LYS A  26      -3.617  14.434  -6.241  1.00  1.62           H  
ATOM    413 2HZ  LYS A  26      -3.472  12.801  -6.008  1.00  1.62           H  
ATOM    414 3HZ  LYS A  26      -4.909  13.419  -6.526  1.00  1.62           H  
ATOM    415  N   THR A  27      -4.305  10.602   0.470  1.00  1.36           N  
ATOM    416  CA  THR A  27      -3.055  10.724   1.220  1.00  1.36           C  
ATOM    417  C   THR A  27      -1.957   9.854   0.623  1.00  1.36           C  
ATOM    418  O   THR A  27      -2.241   8.871  -0.056  1.00  1.36           O  
ATOM    419  CB  THR A  27      -3.280  10.323   2.684  1.00  1.36           C  
ATOM    420  OG1 THR A  27      -2.094  10.584   3.447  1.00  1.36           O  
ATOM    421  CG2 THR A  27      -3.628   8.850   2.757  1.00  1.36           C  
ATOM    422  H   THR A  27      -4.555   9.703   0.055  1.00  1.36           H  
ATOM    423  HA  THR A  27      -2.724  11.763   1.181  1.00  1.36           H  
ATOM    424  HB  THR A  27      -4.102  10.909   3.096  1.00  1.36           H  
ATOM    425  HG1 THR A  27      -1.375  10.029   3.123  1.00  1.36           H  
ATOM    426 1HG2 THR A  27      -3.795   8.564   3.793  1.00  1.36           H  
ATOM    427 2HG2 THR A  27      -4.536   8.670   2.176  1.00  1.36           H  
ATOM    428 3HG2 THR A  27      -2.807   8.264   2.344  1.00  1.36           H  
ATOM    429  N   PHE A  28      -0.694  10.184   0.876  1.00  1.19           N  
ATOM    430  CA  PHE A  28       0.360   9.336   0.318  1.00  1.19           C  
ATOM    431  C   PHE A  28       1.565   9.181   1.234  1.00  1.19           C  
ATOM    432  O   PHE A  28       1.769   9.965   2.162  1.00  1.19           O  
ATOM    433  CB  PHE A  28       0.794   9.888  -1.043  1.00  1.19           C  
ATOM    434  CG  PHE A  28       1.467  11.216  -1.017  1.00  1.19           C  
ATOM    435  CD1 PHE A  28       2.842  11.297  -0.959  1.00  1.19           C  
ATOM    436  CD2 PHE A  28       0.735  12.387  -1.044  1.00  1.19           C  
ATOM    437  CE1 PHE A  28       3.488  12.510  -0.934  1.00  1.19           C  
ATOM    438  CE2 PHE A  28       1.373  13.616  -1.017  1.00  1.19           C  
ATOM    439  CZ  PHE A  28       2.755  13.676  -0.963  1.00  1.19           C  
ATOM    440  H   PHE A  28      -0.472  11.000   1.432  1.00  1.19           H  
ATOM    441  HA  PHE A  28      -0.049   8.338   0.162  1.00  1.19           H  
ATOM    442 1HB  PHE A  28       1.475   9.181  -1.512  1.00  1.19           H  
ATOM    443 2HB  PHE A  28      -0.071   9.965  -1.695  1.00  1.19           H  
ATOM    444  HD1 PHE A  28       3.416  10.380  -0.937  1.00  1.19           H  
ATOM    445  HD2 PHE A  28      -0.355  12.337  -1.092  1.00  1.19           H  
ATOM    446  HE1 PHE A  28       4.578  12.542  -0.890  1.00  1.19           H  
ATOM    447  HE2 PHE A  28       0.788  14.535  -1.040  1.00  1.19           H  
ATOM    448  HZ  PHE A  28       3.260  14.642  -0.943  1.00  1.19           H  
ATOM    449  N   LYS A  29       2.347   8.137   0.972  1.00  1.11           N  
ATOM    450  CA  LYS A  29       3.552   7.846   1.749  1.00  1.11           C  
ATOM    451  C   LYS A  29       4.731   8.769   1.401  1.00  1.11           C  
ATOM    452  O   LYS A  29       4.989   9.042   0.233  1.00  1.11           O  
ATOM    453  CB  LYS A  29       3.958   6.379   1.568  1.00  1.11           C  
ATOM    454  CG  LYS A  29       5.104   5.937   2.460  1.00  1.11           C  
ATOM    455  CD  LYS A  29       5.494   4.478   2.259  1.00  1.11           C  
ATOM    456  CE  LYS A  29       6.790   4.174   3.020  1.00  1.11           C  
ATOM    457  NZ  LYS A  29       6.625   4.358   4.496  1.00  1.11           N  
ATOM    458  H   LYS A  29       2.081   7.528   0.191  1.00  1.11           H  
ATOM    459  HA  LYS A  29       3.320   8.004   2.802  1.00  1.11           H  
ATOM    460 1HB  LYS A  29       3.103   5.734   1.765  1.00  1.11           H  
ATOM    461 2HB  LYS A  29       4.263   6.215   0.532  1.00  1.11           H  
ATOM    462 1HG  LYS A  29       5.953   6.552   2.295  1.00  1.11           H  
ATOM    463 2HG  LYS A  29       4.809   6.066   3.500  1.00  1.11           H  
ATOM    464 1HD  LYS A  29       4.701   3.822   2.622  1.00  1.11           H  
ATOM    465 2HD  LYS A  29       5.651   4.282   1.196  1.00  1.11           H  
ATOM    466 1HE  LYS A  29       7.098   3.147   2.817  1.00  1.11           H  
ATOM    467 2HE  LYS A  29       7.573   4.852   2.674  1.00  1.11           H  
ATOM    468 1HZ  LYS A  29       7.516   4.174   4.974  1.00  1.11           H  
ATOM    469 2HZ  LYS A  29       6.366   5.315   4.688  1.00  1.11           H  
ATOM    470 3HZ  LYS A  29       5.923   3.740   4.851  1.00  1.11           H  
ATOM    471  N   GLU A  30       5.463   9.227   2.415  1.00  1.10           N  
ATOM    472  CA  GLU A  30       6.682  10.012   2.199  1.00  1.10           C  
ATOM    473  C   GLU A  30       7.894   9.084   2.320  1.00  1.10           C  
ATOM    474  O   GLU A  30       7.806   8.041   2.963  1.00  1.10           O  
ATOM    475  CB  GLU A  30       6.773  11.173   3.187  1.00  1.10           C  
ATOM    476  CG  GLU A  30       5.659  12.217   3.026  1.00  1.10           C  
ATOM    477  CD  GLU A  30       5.759  13.366   4.015  1.00  1.10           C  
ATOM    478  OE1 GLU A  30       6.649  13.350   4.831  1.00  1.10           O  
ATOM    479  OE2 GLU A  30       4.941  14.255   3.946  1.00  1.10           O  
ATOM    480  H   GLU A  30       5.182   9.006   3.359  1.00  1.10           H  
ATOM    481  HA  GLU A  30       6.664  10.422   1.190  1.00  1.10           H  
ATOM    482 1HB  GLU A  30       6.730  10.787   4.205  1.00  1.10           H  
ATOM    483 2HB  GLU A  30       7.733  11.679   3.069  1.00  1.10           H  
ATOM    484 1HG  GLU A  30       5.698  12.618   2.013  1.00  1.10           H  
ATOM    485 2HG  GLU A  30       4.695  11.721   3.148  1.00  1.10           H  
ATOM    486  N   LEU A  31       9.014   9.431   1.689  1.00  1.10           N  
ATOM    487  CA  LEU A  31      10.197   8.572   1.780  1.00  1.10           C  
ATOM    488  C   LEU A  31      10.722   8.451   3.214  1.00  1.10           C  
ATOM    489  O   LEU A  31      10.875   9.457   3.908  1.00  1.10           O  
ATOM    490  CB  LEU A  31      11.307   9.138   0.863  1.00  1.10           C  
ATOM    491  CG  LEU A  31      11.071   9.019  -0.684  1.00  1.10           C  
ATOM    492  CD1 LEU A  31      12.084   9.852  -1.447  1.00  1.10           C  
ATOM    493  CD2 LEU A  31      11.234   7.568  -1.077  1.00  1.10           C  
ATOM    494  H   LEU A  31       9.051  10.292   1.162  1.00  1.10           H  
ATOM    495  HA  LEU A  31       9.926   7.579   1.434  1.00  1.10           H  
ATOM    496 1HB  LEU A  31      11.452  10.192   1.100  1.00  1.10           H  
ATOM    497 2HB  LEU A  31      12.232   8.607   1.096  1.00  1.10           H  
ATOM    498  HG  LEU A  31      10.073   9.375  -0.935  1.00  1.10           H  
ATOM    499 1HD1 LEU A  31      11.924   9.770  -2.509  1.00  1.10           H  
ATOM    500 2HD1 LEU A  31      11.968  10.890  -1.149  1.00  1.10           H  
ATOM    501 3HD1 LEU A  31      13.074   9.518  -1.226  1.00  1.10           H  
ATOM    502 1HD2 LEU A  31      11.079   7.443  -2.128  1.00  1.10           H  
ATOM    503 2HD2 LEU A  31      12.237   7.227  -0.818  1.00  1.10           H  
ATOM    504 3HD2 LEU A  31      10.511   6.995  -0.548  1.00  1.10           H  
ATOM    505  N   ASP A  32      11.041   7.219   3.626  1.00  1.09           N  
ATOM    506  CA  ASP A  32      11.622   6.923   4.941  1.00  1.09           C  
ATOM    507  C   ASP A  32      13.140   6.872   4.804  1.00  1.09           C  
ATOM    508  O   ASP A  32      13.636   6.576   3.718  1.00  1.09           O  
ATOM    509  CB  ASP A  32      11.128   5.566   5.467  1.00  1.09           C  
ATOM    510  CG  ASP A  32       9.631   5.493   5.816  1.00  1.09           C  
ATOM    511  OD1 ASP A  32       9.028   6.489   6.133  1.00  1.09           O  
ATOM    512  OD2 ASP A  32       9.096   4.399   5.717  1.00  1.09           O  
ATOM    513  H   ASP A  32      10.865   6.454   2.994  1.00  1.09           H  
ATOM    514  HA  ASP A  32      11.353   7.715   5.642  1.00  1.09           H  
ATOM    515 1HB  ASP A  32      11.334   4.802   4.719  1.00  1.09           H  
ATOM    516 2HB  ASP A  32      11.697   5.300   6.358  1.00  1.09           H  
ATOM    517  N   ASP A  33      13.881   7.052   5.895  1.00  1.09           N  
ATOM    518  CA  ASP A  33      15.341   6.976   5.791  1.00  1.09           C  
ATOM    519  C   ASP A  33      15.854   5.622   5.306  1.00  1.09           C  
ATOM    520  O   ASP A  33      16.791   5.560   4.508  1.00  1.09           O  
ATOM    521  CB  ASP A  33      15.985   7.292   7.131  1.00  1.09           C  
ATOM    522  CG  ASP A  33      15.874   8.764   7.513  1.00  1.09           C  
ATOM    523  OD1 ASP A  33      15.543   9.566   6.668  1.00  1.09           O  
ATOM    524  OD2 ASP A  33      16.116   9.072   8.651  1.00  1.09           O  
ATOM    525  H   ASP A  33      13.443   7.280   6.778  1.00  1.09           H  
ATOM    526  HA  ASP A  33      15.661   7.727   5.076  1.00  1.09           H  
ATOM    527 1HB  ASP A  33      15.519   6.689   7.911  1.00  1.09           H  
ATOM    528 2HB  ASP A  33      17.041   7.020   7.098  1.00  1.09           H  
ATOM    529  N   GLU A  34      15.236   4.530   5.754  1.00  1.09           N  
ATOM    530  CA  GLU A  34      15.691   3.208   5.326  1.00  1.09           C  
ATOM    531  C   GLU A  34      15.509   3.058   3.823  1.00  1.09           C  
ATOM    532  O   GLU A  34      16.333   2.468   3.127  1.00  1.09           O  
ATOM    533  CB  GLU A  34      14.925   2.107   6.056  1.00  1.09           C  
ATOM    534  CG  GLU A  34      15.246   2.002   7.545  1.00  1.09           C  
ATOM    535  CD  GLU A  34      14.430   0.945   8.258  1.00  1.09           C  
ATOM    536  OE1 GLU A  34      13.536   0.400   7.655  1.00  1.09           O  
ATOM    537  OE2 GLU A  34      14.705   0.687   9.408  1.00  1.09           O  
ATOM    538  H   GLU A  34      14.467   4.619   6.402  1.00  1.09           H  
ATOM    539  HA  GLU A  34      16.753   3.113   5.554  1.00  1.09           H  
ATOM    540 1HB  GLU A  34      13.853   2.283   5.952  1.00  1.09           H  
ATOM    541 2HB  GLU A  34      15.145   1.144   5.594  1.00  1.09           H  
ATOM    542 1HG  GLU A  34      16.304   1.768   7.660  1.00  1.09           H  
ATOM    543 2HG  GLU A  34      15.064   2.971   8.009  1.00  1.09           H  
ATOM    544  N   LEU A  35      14.414   3.616   3.335  1.00  1.07           N  
ATOM    545  CA  LEU A  35      14.071   3.562   1.932  1.00  1.07           C  
ATOM    546  C   LEU A  35      15.052   4.387   1.132  1.00  1.07           C  
ATOM    547  O   LEU A  35      15.468   3.998   0.043  1.00  1.07           O  
ATOM    548  CB  LEU A  35      12.647   4.025   1.742  1.00  1.07           C  
ATOM    549  CG  LEU A  35      12.126   3.969   0.403  1.00  1.07           C  
ATOM    550  CD1 LEU A  35      12.242   2.567  -0.133  1.00  1.07           C  
ATOM    551  CD2 LEU A  35      10.717   4.349   0.483  1.00  1.07           C  
ATOM    552  H   LEU A  35      13.802   4.104   3.969  1.00  1.07           H  
ATOM    553  HA  LEU A  35      14.139   2.534   1.600  1.00  1.07           H  
ATOM    554 1HB  LEU A  35      11.997   3.424   2.376  1.00  1.07           H  
ATOM    555 2HB  LEU A  35      12.578   5.059   2.062  1.00  1.07           H  
ATOM    556  HG  LEU A  35      12.671   4.655  -0.249  1.00  1.07           H  
ATOM    557 1HD1 LEU A  35      11.821   2.517  -1.113  1.00  1.07           H  
ATOM    558 2HD1 LEU A  35      13.287   2.282  -0.174  1.00  1.07           H  
ATOM    559 3HD1 LEU A  35      11.695   1.881   0.520  1.00  1.07           H  
ATOM    560 1HD2 LEU A  35      10.315   4.303  -0.495  1.00  1.07           H  
ATOM    561 2HD2 LEU A  35      10.181   3.649   1.131  1.00  1.07           H  
ATOM    562 3HD2 LEU A  35      10.629   5.340   0.885  1.00  1.07           H  
ATOM    563  N   LEU A  36      15.444   5.538   1.665  1.00  1.05           N  
ATOM    564  CA  LEU A  36      16.407   6.339   0.943  1.00  1.05           C  
ATOM    565  C   LEU A  36      17.697   5.526   0.803  1.00  1.05           C  
ATOM    566  O   LEU A  36      18.278   5.434  -0.284  1.00  1.05           O  
ATOM    567  CB  LEU A  36      16.712   7.630   1.718  1.00  1.05           C  
ATOM    568  CG  LEU A  36      15.603   8.660   1.827  1.00  1.05           C  
ATOM    569  CD1 LEU A  36      16.086   9.801   2.710  1.00  1.05           C  
ATOM    570  CD2 LEU A  36      15.230   9.133   0.487  1.00  1.05           C  
ATOM    571  H   LEU A  36      15.055   5.852   2.553  1.00  1.05           H  
ATOM    572  HA  LEU A  36      16.017   6.577  -0.045  1.00  1.05           H  
ATOM    573 1HB  LEU A  36      16.975   7.351   2.733  1.00  1.05           H  
ATOM    574 2HB  LEU A  36      17.579   8.112   1.290  1.00  1.05           H  
ATOM    575  HG  LEU A  36      14.736   8.215   2.299  1.00  1.05           H  
ATOM    576 1HD1 LEU A  36      15.295  10.545   2.810  1.00  1.05           H  
ATOM    577 2HD1 LEU A  36      16.349   9.422   3.696  1.00  1.05           H  
ATOM    578 3HD1 LEU A  36      16.967  10.260   2.255  1.00  1.05           H  
ATOM    579 1HD2 LEU A  36      14.440   9.873   0.588  1.00  1.05           H  
ATOM    580 2HD2 LEU A  36      16.086   9.580   0.021  1.00  1.05           H  
ATOM    581 3HD2 LEU A  36      14.882   8.292  -0.114  1.00  1.05           H  
ATOM    582  N   LYS A  37      18.079   4.808   1.865  1.00  1.02           N  
ATOM    583  CA  LYS A  37      19.300   4.008   1.829  1.00  1.02           C  
ATOM    584  C   LYS A  37      19.203   2.888   0.782  1.00  1.02           C  
ATOM    585  O   LYS A  37      20.162   2.637   0.044  1.00  1.02           O  
ATOM    586  CB  LYS A  37      19.581   3.425   3.218  1.00  1.02           C  
ATOM    587  CG  LYS A  37      19.991   4.470   4.251  1.00  1.02           C  
ATOM    588  CD  LYS A  37      20.205   3.857   5.628  1.00  1.02           C  
ATOM    589  CE  LYS A  37      20.406   4.945   6.675  1.00  1.02           C  
ATOM    590  NZ  LYS A  37      21.639   5.723   6.444  1.00  1.02           N  
ATOM    591  H   LYS A  37      17.551   4.888   2.737  1.00  1.02           H  
ATOM    592  HA  LYS A  37      20.128   4.661   1.553  1.00  1.02           H  
ATOM    593 1HB  LYS A  37      18.701   2.918   3.590  1.00  1.02           H  
ATOM    594 2HB  LYS A  37      20.378   2.687   3.148  1.00  1.02           H  
ATOM    595 1HG  LYS A  37      20.916   4.945   3.929  1.00  1.02           H  
ATOM    596 2HG  LYS A  37      19.225   5.236   4.314  1.00  1.02           H  
ATOM    597 1HD  LYS A  37      19.331   3.262   5.898  1.00  1.02           H  
ATOM    598 2HD  LYS A  37      21.078   3.208   5.611  1.00  1.02           H  
ATOM    599 1HE  LYS A  37      19.553   5.626   6.635  1.00  1.02           H  
ATOM    600 2HE  LYS A  37      20.452   4.495   7.665  1.00  1.02           H  
ATOM    601 1HZ  LYS A  37      21.706   6.461   7.167  1.00  1.02           H  
ATOM    602 2HZ  LYS A  37      22.446   5.125   6.492  1.00  1.02           H  
ATOM    603 3HZ  LYS A  37      21.591   6.159   5.537  1.00  1.02           H  
ATOM    604  N   LYS A  38      18.013   2.290   0.636  1.00  0.99           N  
ATOM    605  CA  LYS A  38      17.775   1.211  -0.335  1.00  0.99           C  
ATOM    606  C   LYS A  38      18.016   1.635  -1.787  1.00  0.99           C  
ATOM    607  O   LYS A  38      18.229   0.783  -2.653  1.00  0.99           O  
ATOM    608  CB  LYS A  38      16.341   0.662  -0.237  1.00  0.99           C  
ATOM    609  CG  LYS A  38      16.007  -0.166   1.011  1.00  0.99           C  
ATOM    610  CD  LYS A  38      14.533  -0.614   0.993  1.00  0.99           C  
ATOM    611  CE  LYS A  38      14.162  -1.427   2.221  1.00  0.99           C  
ATOM    612  NZ  LYS A  38      12.706  -1.801   2.218  1.00  0.99           N  
ATOM    613  H   LYS A  38      17.261   2.546   1.280  1.00  0.99           H  
ATOM    614  HA  LYS A  38      18.466   0.400  -0.111  1.00  0.99           H  
ATOM    615 1HB  LYS A  38      15.646   1.494  -0.272  1.00  0.99           H  
ATOM    616 2HB  LYS A  38      16.138   0.042  -1.108  1.00  0.99           H  
ATOM    617 1HG  LYS A  38      16.646  -1.048   1.040  1.00  0.99           H  
ATOM    618 2HG  LYS A  38      16.191   0.415   1.897  1.00  0.99           H  
ATOM    619 1HD  LYS A  38      13.890   0.255   0.957  1.00  0.99           H  
ATOM    620 2HD  LYS A  38      14.347  -1.214   0.104  1.00  0.99           H  
ATOM    621 1HE  LYS A  38      14.761  -2.336   2.238  1.00  0.99           H  
ATOM    622 2HE  LYS A  38      14.377  -0.843   3.119  1.00  0.99           H  
ATOM    623 1HZ  LYS A  38      12.490  -2.342   3.042  1.00  0.99           H  
ATOM    624 2HZ  LYS A  38      12.138  -0.957   2.217  1.00  0.99           H  
ATOM    625 3HZ  LYS A  38      12.494  -2.347   1.395  1.00  0.99           H  
ATOM    626  N   ILE A  39      17.939   2.938  -2.067  1.00  0.94           N  
ATOM    627  CA  ILE A  39      18.135   3.454  -3.413  1.00  0.94           C  
ATOM    628  C   ILE A  39      19.342   4.386  -3.472  1.00  0.94           C  
ATOM    629  O   ILE A  39      19.469   5.207  -4.382  1.00  0.94           O  
ATOM    630  CB  ILE A  39      16.867   4.138  -3.951  1.00  0.94           C  
ATOM    631  CG1 ILE A  39      16.440   5.255  -3.068  1.00  0.94           C  
ATOM    632  CG2 ILE A  39      15.727   3.129  -4.069  1.00  0.94           C  
ATOM    633  CD1 ILE A  39      15.385   6.080  -3.698  1.00  0.94           C  
ATOM    634  H   ILE A  39      17.782   3.613  -1.317  1.00  0.94           H  
ATOM    635  HA  ILE A  39      18.344   2.614  -4.072  1.00  0.94           H  
ATOM    636  HB  ILE A  39      17.080   4.554  -4.927  1.00  0.94           H  
ATOM    637 1HG1 ILE A  39      16.038   4.831  -2.162  1.00  0.94           H  
ATOM    638 2HG1 ILE A  39      17.287   5.856  -2.800  1.00  0.94           H  
ATOM    639 1HG2 ILE A  39      14.847   3.625  -4.465  1.00  0.94           H  
ATOM    640 2HG2 ILE A  39      16.021   2.322  -4.735  1.00  0.94           H  
ATOM    641 3HG2 ILE A  39      15.496   2.722  -3.082  1.00  0.94           H  
ATOM    642 1HD1 ILE A  39      15.045   6.849  -3.024  1.00  0.94           H  
ATOM    643 2HD1 ILE A  39      15.761   6.530  -4.618  1.00  0.94           H  
ATOM    644 3HD1 ILE A  39      14.596   5.431  -3.915  1.00  0.94           H  
ATOM    645  N   ASN A  40      20.245   4.216  -2.502  1.00  0.90           N  
ATOM    646  CA  ASN A  40      21.495   4.961  -2.375  1.00  0.90           C  
ATOM    647  C   ASN A  40      21.360   6.480  -2.260  1.00  0.90           C  
ATOM    648  O   ASN A  40      22.194   7.220  -2.788  1.00  0.90           O  
ATOM    649  CB  ASN A  40      22.428   4.624  -3.529  1.00  0.90           C  
ATOM    650  CG  ASN A  40      22.839   3.175  -3.546  1.00  0.90           C  
ATOM    651  OD1 ASN A  40      23.236   2.607  -2.522  1.00  0.90           O  
ATOM    652  ND2 ASN A  40      22.751   2.562  -4.702  1.00  0.90           N  
ATOM    653  H   ASN A  40      20.060   3.524  -1.776  1.00  0.90           H  
ATOM    654  HA  ASN A  40      21.972   4.626  -1.451  1.00  0.90           H  
ATOM    655 1HB  ASN A  40      21.958   4.869  -4.479  1.00  0.90           H  
ATOM    656 2HB  ASN A  40      23.325   5.236  -3.450  1.00  0.90           H  
ATOM    657 1HD2 ASN A  40      23.010   1.599  -4.779  1.00  0.90           H  
ATOM    658 2HD2 ASN A  40      22.427   3.059  -5.508  1.00  0.90           H  
ATOM    659  N   ILE A  41      20.355   6.947  -1.527  1.00  0.85           N  
ATOM    660  CA  ILE A  41      20.214   8.370  -1.272  1.00  0.85           C  
ATOM    661  C   ILE A  41      20.691   8.672   0.158  1.00  0.85           C  
ATOM    662  O   ILE A  41      20.217   8.037   1.100  1.00  0.85           O  
ATOM    663  CB  ILE A  41      18.785   8.889  -1.454  1.00  0.85           C  
ATOM    664  CG1 ILE A  41      18.334   8.700  -2.834  1.00  0.85           C  
ATOM    665  CG2 ILE A  41      18.703  10.330  -1.055  1.00  0.85           C  
ATOM    666  CD1 ILE A  41      16.899   9.098  -3.017  1.00  0.85           C  
ATOM    667  H   ILE A  41      19.674   6.301  -1.130  1.00  0.85           H  
ATOM    668  HA  ILE A  41      20.792   8.899  -2.013  1.00  0.85           H  
ATOM    669  HB  ILE A  41      18.121   8.305  -0.849  1.00  0.85           H  
ATOM    670 1HG1 ILE A  41      18.948   9.257  -3.475  1.00  0.85           H  
ATOM    671 2HG1 ILE A  41      18.453   7.663  -3.098  1.00  0.85           H  
ATOM    672 1HG2 ILE A  41      17.705  10.688  -1.180  1.00  0.85           H  
ATOM    673 2HG2 ILE A  41      18.994  10.435  -0.026  1.00  0.85           H  
ATOM    674 3HG2 ILE A  41      19.361  10.897  -1.668  1.00  0.85           H  
ATOM    675 1HD1 ILE A  41      16.601   8.927  -4.049  1.00  0.85           H  
ATOM    676 2HD1 ILE A  41      16.285   8.515  -2.353  1.00  0.85           H  
ATOM    677 3HD1 ILE A  41      16.783  10.152  -2.777  1.00  0.85           H  
ATOM    678  N   PRO A  42      21.686   9.556   0.353  1.00  0.81           N  
ATOM    679  CA  PRO A  42      22.219   9.959   1.640  1.00  0.81           C  
ATOM    680  C   PRO A  42      21.128  10.578   2.506  1.00  0.81           C  
ATOM    681  O   PRO A  42      20.110  11.045   2.002  1.00  0.81           O  
ATOM    682  CB  PRO A  42      23.284  10.985   1.266  1.00  0.81           C  
ATOM    683  CG  PRO A  42      23.679  10.650  -0.140  1.00  0.81           C  
ATOM    684  CD  PRO A  42      22.422  10.141  -0.794  1.00  0.81           C  
ATOM    685  HA  PRO A  42      22.664   9.088   2.140  1.00  0.81           H  
ATOM    686 1HB  PRO A  42      22.873  11.973   1.364  1.00  0.81           H  
ATOM    687 2HB  PRO A  42      24.124  10.925   1.970  1.00  0.81           H  
ATOM    688 1HG  PRO A  42      24.081  11.545  -0.641  1.00  0.81           H  
ATOM    689 2HG  PRO A  42      24.483   9.900  -0.138  1.00  0.81           H  
ATOM    690 1HD  PRO A  42      21.854  10.951  -1.256  1.00  0.81           H  
ATOM    691 2HD  PRO A  42      22.753   9.375  -1.510  1.00  0.81           H  
ATOM    692  N   GLU A  43      21.314  10.520   3.813  1.00  0.77           N  
ATOM    693  CA  GLU A  43      20.330  11.049   4.748  1.00  0.77           C  
ATOM    694  C   GLU A  43      20.081  12.538   4.548  1.00  0.77           C  
ATOM    695  O   GLU A  43      21.012  13.310   4.326  1.00  0.77           O  
ATOM    696  CB  GLU A  43      20.807  10.802   6.179  1.00  0.77           C  
ATOM    697  CG  GLU A  43      20.867   9.323   6.562  1.00  0.77           C  
ATOM    698  CD  GLU A  43      21.348   9.073   7.982  1.00  0.77           C  
ATOM    699  OE1 GLU A  43      21.440  10.005   8.744  1.00  0.77           O  
ATOM    700  OE2 GLU A  43      21.646   7.927   8.286  1.00  0.77           O  
ATOM    701  H   GLU A  43      22.163  10.113   4.174  1.00  0.77           H  
ATOM    702  HA  GLU A  43      19.386  10.524   4.589  1.00  0.77           H  
ATOM    703 1HB  GLU A  43      21.800  11.230   6.312  1.00  0.77           H  
ATOM    704 2HB  GLU A  43      20.135  11.306   6.877  1.00  0.77           H  
ATOM    705 1HG  GLU A  43      19.869   8.894   6.450  1.00  0.77           H  
ATOM    706 2HG  GLU A  43      21.529   8.814   5.864  1.00  0.77           H  
ATOM    707  N   VAL A  44      18.817  12.926   4.656  1.00  0.75           N  
ATOM    708  CA  VAL A  44      18.399  14.315   4.523  1.00  0.75           C  
ATOM    709  C   VAL A  44      18.824  15.182   5.696  1.00  0.75           C  
ATOM    710  O   VAL A  44      18.680  14.807   6.861  1.00  0.75           O  
ATOM    711  CB  VAL A  44      16.877  14.392   4.318  1.00  0.75           C  
ATOM    712  CG1 VAL A  44      16.375  15.863   4.343  1.00  0.75           C  
ATOM    713  CG2 VAL A  44      16.559  13.758   2.957  1.00  0.75           C  
ATOM    714  H   VAL A  44      18.113  12.223   4.836  1.00  0.75           H  
ATOM    715  HA  VAL A  44      18.865  14.715   3.624  1.00  0.75           H  
ATOM    716  HB  VAL A  44      16.374  13.848   5.117  1.00  0.75           H  
ATOM    717 1HG1 VAL A  44      15.297  15.878   4.194  1.00  0.75           H  
ATOM    718 2HG1 VAL A  44      16.603  16.318   5.304  1.00  0.75           H  
ATOM    719 3HG1 VAL A  44      16.854  16.434   3.553  1.00  0.75           H  
ATOM    720 1HG2 VAL A  44      15.484  13.784   2.782  1.00  0.75           H  
ATOM    721 2HG2 VAL A  44      17.070  14.319   2.170  1.00  0.75           H  
ATOM    722 3HG2 VAL A  44      16.903  12.727   2.947  1.00  0.75           H  
ATOM    723  N   VAL A  45      19.366  16.333   5.346  1.00  0.73           N  
ATOM    724  CA  VAL A  45      19.861  17.356   6.243  1.00  0.73           C  
ATOM    725  C   VAL A  45      18.905  18.537   6.374  1.00  0.73           C  
ATOM    726  O   VAL A  45      18.727  19.076   7.469  1.00  0.73           O  
ATOM    727  CB  VAL A  45      21.213  17.876   5.748  1.00  0.73           C  
ATOM    728  CG1 VAL A  45      21.660  19.021   6.613  1.00  0.73           C  
ATOM    729  CG2 VAL A  45      22.219  16.746   5.774  1.00  0.73           C  
ATOM    730  H   VAL A  45      19.428  16.519   4.355  1.00  0.73           H  
ATOM    731  HA  VAL A  45      19.997  16.907   7.227  1.00  0.73           H  
ATOM    732  HB  VAL A  45      21.106  18.249   4.727  1.00  0.73           H  
ATOM    733 1HG1 VAL A  45      22.596  19.386   6.267  1.00  0.73           H  
ATOM    734 2HG1 VAL A  45      20.920  19.818   6.566  1.00  0.73           H  
ATOM    735 3HG1 VAL A  45      21.764  18.679   7.641  1.00  0.73           H  
ATOM    736 1HG2 VAL A  45      23.181  17.100   5.417  1.00  0.73           H  
ATOM    737 2HG2 VAL A  45      22.324  16.379   6.793  1.00  0.73           H  
ATOM    738 3HG2 VAL A  45      21.874  15.931   5.132  1.00  0.73           H  
ATOM    739  N   ALA A  46      18.329  18.978   5.254  1.00  0.72           N  
ATOM    740  CA  ALA A  46      17.505  20.186   5.286  1.00  0.72           C  
ATOM    741  C   ALA A  46      16.271  20.095   4.399  1.00  0.72           C  
ATOM    742  O   ALA A  46      16.264  19.435   3.362  1.00  0.72           O  
ATOM    743  CB  ALA A  46      18.346  21.376   4.848  1.00  0.72           C  
ATOM    744  H   ALA A  46      18.491  18.482   4.379  1.00  0.72           H  
ATOM    745  HA  ALA A  46      17.166  20.337   6.310  1.00  0.72           H  
ATOM    746 1HB  ALA A  46      17.749  22.278   4.901  1.00  0.72           H  
ATOM    747 2HB  ALA A  46      19.212  21.471   5.503  1.00  0.72           H  
ATOM    748 3HB  ALA A  46      18.682  21.224   3.825  1.00  0.72           H  
ATOM    749  N   VAL A  47      15.213  20.791   4.813  1.00  0.71           N  
ATOM    750  CA  VAL A  47      13.962  20.824   4.057  1.00  0.71           C  
ATOM    751  C   VAL A  47      13.539  22.261   3.727  1.00  0.71           C  
ATOM    752  O   VAL A  47      13.652  23.159   4.573  1.00  0.71           O  
ATOM    753  CB  VAL A  47      12.848  20.086   4.831  1.00  0.71           C  
ATOM    754  CG1 VAL A  47      11.526  20.131   4.039  1.00  0.71           C  
ATOM    755  CG2 VAL A  47      13.296  18.640   5.087  1.00  0.71           C  
ATOM    756  H   VAL A  47      15.271  21.302   5.682  1.00  0.71           H  
ATOM    757  HA  VAL A  47      14.116  20.295   3.121  1.00  0.71           H  
ATOM    758  HB  VAL A  47      12.671  20.586   5.781  1.00  0.71           H  
ATOM    759 1HG1 VAL A  47      10.750  19.611   4.596  1.00  0.71           H  
ATOM    760 2HG1 VAL A  47      11.218  21.163   3.879  1.00  0.71           H  
ATOM    761 3HG1 VAL A  47      11.668  19.641   3.070  1.00  0.71           H  
ATOM    762 1HG2 VAL A  47      12.519  18.109   5.633  1.00  0.71           H  
ATOM    763 2HG2 VAL A  47      13.476  18.148   4.143  1.00  0.71           H  
ATOM    764 3HG2 VAL A  47      14.211  18.629   5.671  1.00  0.71           H  
ATOM    765  N   ARG A  48      13.102  22.480   2.481  1.00  0.71           N  
ATOM    766  CA  ARG A  48      12.670  23.802   2.018  1.00  0.71           C  
ATOM    767  C   ARG A  48      11.321  23.758   1.296  1.00  0.71           C  
ATOM    768  O   ARG A  48      10.905  22.719   0.777  1.00  0.71           O  
ATOM    769  CB  ARG A  48      13.705  24.426   1.089  1.00  0.71           C  
ATOM    770  CG  ARG A  48      15.056  24.703   1.720  1.00  0.71           C  
ATOM    771  CD  ARG A  48      14.991  25.804   2.710  1.00  0.71           C  
ATOM    772  NE  ARG A  48      16.298  26.112   3.259  1.00  0.71           N  
ATOM    773  CZ  ARG A  48      16.832  25.542   4.364  1.00  0.71           C  
ATOM    774  NH1 ARG A  48      16.165  24.636   5.057  1.00  0.71           N  
ATOM    775  NH2 ARG A  48      18.041  25.908   4.763  1.00  0.71           N  
ATOM    776  H   ARG A  48      13.063  21.683   1.846  1.00  0.71           H  
ATOM    777  HA  ARG A  48      12.564  24.449   2.888  1.00  0.71           H  
ATOM    778 1HB  ARG A  48      13.873  23.764   0.241  1.00  0.71           H  
ATOM    779 2HB  ARG A  48      13.321  25.367   0.695  1.00  0.71           H  
ATOM    780 1HG  ARG A  48      15.442  23.811   2.208  1.00  0.71           H  
ATOM    781 2HG  ARG A  48      15.740  25.015   0.935  1.00  0.71           H  
ATOM    782 1HD  ARG A  48      14.603  26.702   2.231  1.00  0.71           H  
ATOM    783 2HD  ARG A  48      14.335  25.518   3.531  1.00  0.71           H  
ATOM    784  HE  ARG A  48      16.854  26.802   2.774  1.00  0.71           H  
ATOM    785 1HH1 ARG A  48      15.220  24.331   4.776  1.00  0.71           H  
ATOM    786 2HH1 ARG A  48      16.580  24.239   5.883  1.00  0.71           H  
ATOM    787 1HH2 ARG A  48      18.556  26.605   4.242  1.00  0.71           H  
ATOM    788 2HH2 ARG A  48      18.443  25.496   5.592  1.00  0.71           H  
ATOM    789  N   GLU A  49      10.659  24.916   1.244  1.00  0.70           N  
ATOM    790  CA  GLU A  49       9.357  25.084   0.592  1.00  0.70           C  
ATOM    791  C   GLU A  49       9.256  26.414  -0.145  1.00  0.70           C  
ATOM    792  O   GLU A  49       9.693  27.447   0.372  1.00  0.70           O  
ATOM    793  CB  GLU A  49       8.243  25.033   1.641  1.00  0.70           C  
ATOM    794  CG  GLU A  49       6.811  25.210   1.117  1.00  0.70           C  
ATOM    795  CD  GLU A  49       5.786  25.128   2.235  1.00  0.70           C  
ATOM    796  OE1 GLU A  49       6.185  25.026   3.369  1.00  0.70           O  
ATOM    797  OE2 GLU A  49       4.608  25.114   1.952  1.00  0.70           O  
ATOM    798  H   GLU A  49      11.067  25.724   1.690  1.00  0.70           H  
ATOM    799  HA  GLU A  49       9.220  24.281  -0.125  1.00  0.70           H  
ATOM    800 1HB  GLU A  49       8.285  24.073   2.156  1.00  0.70           H  
ATOM    801 2HB  GLU A  49       8.417  25.807   2.386  1.00  0.70           H  
ATOM    802 1HG  GLU A  49       6.720  26.183   0.641  1.00  0.70           H  
ATOM    803 2HG  GLU A  49       6.607  24.449   0.362  1.00  0.70           H  
ATOM    804  N   GLU A  50       8.669  26.391  -1.344  1.00  0.69           N  
ATOM    805  CA  GLU A  50       8.459  27.628  -2.092  1.00  0.69           C  
ATOM    806  C   GLU A  50       7.213  27.636  -2.985  1.00  0.69           C  
ATOM    807  O   GLU A  50       6.764  26.600  -3.484  1.00  0.69           O  
ATOM    808  CB  GLU A  50       9.714  27.956  -2.917  1.00  0.69           C  
ATOM    809  CG  GLU A  50      10.133  26.939  -3.957  1.00  0.69           C  
ATOM    810  CD  GLU A  50      11.416  27.397  -4.700  1.00  0.69           C  
ATOM    811  OE1 GLU A  50      11.864  28.476  -4.406  1.00  0.69           O  
ATOM    812  OE2 GLU A  50      11.957  26.669  -5.524  1.00  0.69           O  
ATOM    813  H   GLU A  50       8.354  25.493  -1.713  1.00  0.69           H  
ATOM    814  HA  GLU A  50       8.332  28.430  -1.364  1.00  0.69           H  
ATOM    815 1HB  GLU A  50       9.556  28.900  -3.439  1.00  0.69           H  
ATOM    816 2HB  GLU A  50      10.559  28.100  -2.242  1.00  0.69           H  
ATOM    817 1HG  GLU A  50      10.303  25.994  -3.455  1.00  0.69           H  
ATOM    818 2HG  GLU A  50       9.327  26.797  -4.650  1.00  0.69           H  
ATOM    819  N   ARG A  51       6.681  28.843  -3.216  1.00  0.67           N  
ATOM    820  CA  ARG A  51       5.508  29.030  -4.074  1.00  0.67           C  
ATOM    821  C   ARG A  51       5.854  29.794  -5.343  1.00  0.67           C  
ATOM    822  O   ARG A  51       6.441  30.878  -5.300  1.00  0.67           O  
ATOM    823  CB  ARG A  51       4.392  29.745  -3.335  1.00  0.67           C  
ATOM    824  CG  ARG A  51       3.155  30.018  -4.184  1.00  0.67           C  
ATOM    825  CD  ARG A  51       2.019  30.573  -3.384  1.00  0.67           C  
ATOM    826  NE  ARG A  51       1.409  29.576  -2.511  1.00  0.67           N  
ATOM    827  CZ  ARG A  51       0.443  29.841  -1.611  1.00  0.67           C  
ATOM    828  NH1 ARG A  51      -0.005  31.069  -1.472  1.00  0.67           N  
ATOM    829  NH2 ARG A  51      -0.057  28.868  -0.868  1.00  0.67           N  
ATOM    830  H   ARG A  51       7.104  29.651  -2.782  1.00  0.67           H  
ATOM    831  HA  ARG A  51       5.137  28.050  -4.363  1.00  0.67           H  
ATOM    832 1HB  ARG A  51       4.081  29.149  -2.478  1.00  0.67           H  
ATOM    833 2HB  ARG A  51       4.754  30.700  -2.959  1.00  0.67           H  
ATOM    834 1HG  ARG A  51       3.404  30.732  -4.972  1.00  0.67           H  
ATOM    835 2HG  ARG A  51       2.828  29.081  -4.644  1.00  0.67           H  
ATOM    836 1HD  ARG A  51       2.391  31.384  -2.759  1.00  0.67           H  
ATOM    837 2HD  ARG A  51       1.253  30.960  -4.048  1.00  0.67           H  
ATOM    838  HE  ARG A  51       1.726  28.618  -2.592  1.00  0.67           H  
ATOM    839 1HH1 ARG A  51       0.376  31.813  -2.039  1.00  0.67           H  
ATOM    840 2HH1 ARG A  51      -0.730  31.269  -0.798  1.00  0.67           H  
ATOM    841 1HH2 ARG A  51       0.281  27.919  -0.978  1.00  0.67           H  
ATOM    842 2HH2 ARG A  51      -0.783  29.067  -0.197  1.00  0.67           H  
ATOM    843  N   LEU A  52       5.524  29.170  -6.469  1.00  0.66           N  
ATOM    844  CA  LEU A  52       5.816  29.640  -7.818  1.00  0.66           C  
ATOM    845  C   LEU A  52       4.608  30.131  -8.598  1.00  0.66           C  
ATOM    846  O   LEU A  52       3.481  29.663  -8.381  1.00  0.66           O  
ATOM    847  CB  LEU A  52       6.424  28.509  -8.622  1.00  0.66           C  
ATOM    848  CG  LEU A  52       7.810  28.123  -8.341  1.00  0.66           C  
ATOM    849  CD1 LEU A  52       8.696  29.346  -8.499  1.00  0.66           C  
ATOM    850  CD2 LEU A  52       7.954  27.541  -6.979  1.00  0.66           C  
ATOM    851  H   LEU A  52       5.033  28.283  -6.381  1.00  0.66           H  
ATOM    852  HA  LEU A  52       6.529  30.463  -7.749  1.00  0.66           H  
ATOM    853 1HB  LEU A  52       5.808  27.624  -8.480  1.00  0.66           H  
ATOM    854 2HB  LEU A  52       6.375  28.794  -9.672  1.00  0.66           H  
ATOM    855  HG  LEU A  52       8.087  27.379  -9.051  1.00  0.66           H  
ATOM    856 1HD1 LEU A  52       9.728  29.088  -8.326  1.00  0.66           H  
ATOM    857 2HD1 LEU A  52       8.589  29.741  -9.500  1.00  0.66           H  
ATOM    858 3HD1 LEU A  52       8.394  30.108  -7.780  1.00  0.66           H  
ATOM    859 1HD2 LEU A  52       8.993  27.267  -6.852  1.00  0.66           H  
ATOM    860 2HD2 LEU A  52       7.705  28.246  -6.237  1.00  0.66           H  
ATOM    861 3HD2 LEU A  52       7.313  26.665  -6.874  1.00  0.66           H  
ATOM    862  N   GLU A  53       4.860  31.040  -9.550  1.00  0.65           N  
ATOM    863  CA  GLU A  53       3.827  31.499 -10.482  1.00  0.65           C  
ATOM    864  C   GLU A  53       4.035  30.886 -11.868  1.00  0.65           C  
ATOM    865  O   GLU A  53       5.174  30.663 -12.280  1.00  0.65           O  
ATOM    866  CB  GLU A  53       3.860  33.022 -10.632  1.00  0.65           C  
ATOM    867  CG  GLU A  53       3.535  33.832  -9.389  1.00  0.65           C  
ATOM    868  CD  GLU A  53       3.618  35.340  -9.654  1.00  0.65           C  
ATOM    869  OE1 GLU A  53       3.952  35.725 -10.768  1.00  0.65           O  
ATOM    870  OE2 GLU A  53       3.352  36.098  -8.752  1.00  0.65           O  
ATOM    871  H   GLU A  53       5.816  31.412  -9.664  1.00  0.65           H  
ATOM    872  HA  GLU A  53       2.850  31.190 -10.110  1.00  0.65           H  
ATOM    873 1HB  GLU A  53       4.856  33.322 -10.968  1.00  0.65           H  
ATOM    874 2HB  GLU A  53       3.158  33.317 -11.411  1.00  0.65           H  
ATOM    875 1HG  GLU A  53       2.528  33.579  -9.054  1.00  0.65           H  
ATOM    876 2HG  GLU A  53       4.234  33.560  -8.598  1.00  0.65           H  
ATOM    877  N   LYS A  54       2.951  30.663 -12.608  1.00  0.66           N  
ATOM    878  CA  LYS A  54       3.084  30.131 -13.972  1.00  0.66           C  
ATOM    879  C   LYS A  54       4.082  30.901 -14.806  1.00  0.66           C  
ATOM    880  O   LYS A  54       4.035  32.129 -14.874  1.00  0.66           O  
ATOM    881  CB  LYS A  54       1.766  30.157 -14.731  1.00  0.66           C  
ATOM    882  CG  LYS A  54       1.859  29.622 -16.146  1.00  0.66           C  
ATOM    883  CD  LYS A  54       0.493  29.561 -16.781  1.00  0.66           C  
ATOM    884  CE  LYS A  54       0.553  28.971 -18.173  1.00  0.66           C  
ATOM    885  NZ  LYS A  54      -0.799  28.879 -18.773  1.00  0.66           N  
ATOM    886  H   LYS A  54       2.030  30.813 -12.188  1.00  0.66           H  
ATOM    887  HA  LYS A  54       3.421  29.096 -13.904  1.00  0.66           H  
ATOM    888 1HB  LYS A  54       1.061  29.541 -14.239  1.00  0.66           H  
ATOM    889 2HB  LYS A  54       1.365  31.167 -14.759  1.00  0.66           H  
ATOM    890 1HG  LYS A  54       2.491  30.273 -16.748  1.00  0.66           H  
ATOM    891 2HG  LYS A  54       2.304  28.628 -16.132  1.00  0.66           H  
ATOM    892 1HD  LYS A  54      -0.162  28.939 -16.157  1.00  0.66           H  
ATOM    893 2HD  LYS A  54       0.067  30.562 -16.830  1.00  0.66           H  
ATOM    894 1HE  LYS A  54       1.183  29.597 -18.804  1.00  0.66           H  
ATOM    895 2HE  LYS A  54       0.989  27.971 -18.120  1.00  0.66           H  
ATOM    896 1HZ  LYS A  54      -0.733  28.480 -19.696  1.00  0.66           H  
ATOM    897 2HZ  LYS A  54      -1.378  28.291 -18.187  1.00  0.66           H  
ATOM    898 3HZ  LYS A  54      -1.205  29.801 -18.827  1.00  0.66           H  
ATOM    899  N   GLY A  55       4.985  30.165 -15.445  1.00  0.67           N  
ATOM    900  CA  GLY A  55       5.998  30.740 -16.311  1.00  0.67           C  
ATOM    901  C   GLY A  55       7.307  31.003 -15.584  1.00  0.67           C  
ATOM    902  O   GLY A  55       8.324  31.272 -16.218  1.00  0.67           O  
ATOM    903  H   GLY A  55       4.973  29.150 -15.337  1.00  0.67           H  
ATOM    904 1HA  GLY A  55       6.181  30.054 -17.138  1.00  0.67           H  
ATOM    905 2HA  GLY A  55       5.622  31.665 -16.746  1.00  0.67           H  
ATOM    906  N   ASP A  56       7.321  30.938 -14.258  1.00  0.70           N  
ATOM    907  CA  ASP A  56       8.600  31.126 -13.591  1.00  0.70           C  
ATOM    908  C   ASP A  56       9.557  30.025 -14.026  1.00  0.70           C  
ATOM    909  O   ASP A  56       9.201  28.845 -13.996  1.00  0.70           O  
ATOM    910  CB  ASP A  56       8.451  31.056 -12.060  1.00  0.70           C  
ATOM    911  CG  ASP A  56       7.849  32.290 -11.339  1.00  0.70           C  
ATOM    912  OD1 ASP A  56       7.740  33.342 -11.914  1.00  0.70           O  
ATOM    913  OD2 ASP A  56       7.492  32.133 -10.177  1.00  0.70           O  
ATOM    914  H   ASP A  56       6.474  30.756 -13.718  1.00  0.70           H  
ATOM    915  HA  ASP A  56       9.023  32.087 -13.878  1.00  0.70           H  
ATOM    916 1HB  ASP A  56       7.809  30.204 -11.824  1.00  0.70           H  
ATOM    917 2HB  ASP A  56       9.427  30.847 -11.624  1.00  0.70           H  
ATOM    918  N   VAL A  57      10.788  30.398 -14.352  1.00  0.73           N  
ATOM    919  CA  VAL A  57      11.846  29.445 -14.698  1.00  0.73           C  
ATOM    920  C   VAL A  57      12.982  29.649 -13.732  1.00  0.73           C  
ATOM    921  O   VAL A  57      13.389  30.795 -13.499  1.00  0.73           O  
ATOM    922  CB  VAL A  57      12.359  29.632 -16.132  1.00  0.73           C  
ATOM    923  CG1 VAL A  57      13.524  28.653 -16.433  1.00  0.73           C  
ATOM    924  CG2 VAL A  57      11.265  29.378 -17.085  1.00  0.73           C  
ATOM    925  H   VAL A  57      10.991  31.395 -14.400  1.00  0.73           H  
ATOM    926  HA  VAL A  57      11.460  28.441 -14.595  1.00  0.73           H  
ATOM    927  HB  VAL A  57      12.709  30.632 -16.240  1.00  0.73           H  
ATOM    928 1HG1 VAL A  57      13.874  28.802 -17.455  1.00  0.73           H  
ATOM    929 2HG1 VAL A  57      14.346  28.834 -15.743  1.00  0.73           H  
ATOM    930 3HG1 VAL A  57      13.169  27.622 -16.317  1.00  0.73           H  
ATOM    931 1HG2 VAL A  57      11.621  29.520 -18.105  1.00  0.73           H  
ATOM    932 2HG2 VAL A  57      10.946  28.359 -16.944  1.00  0.73           H  
ATOM    933 3HG2 VAL A  57      10.448  30.055 -16.886  1.00  0.73           H  
ATOM    934  N   ARG A  58      13.480  28.566 -13.144  1.00  0.76           N  
ATOM    935  CA  ARG A  58      14.516  28.749 -12.151  1.00  0.76           C  
ATOM    936  C   ARG A  58      15.733  27.830 -12.132  1.00  0.76           C  
ATOM    937  O   ARG A  58      15.677  26.595 -12.235  1.00  0.76           O  
ATOM    938  CB  ARG A  58      13.885  28.629 -10.772  1.00  0.76           C  
ATOM    939  CG  ARG A  58      12.845  29.717 -10.377  1.00  0.76           C  
ATOM    940  CD  ARG A  58      13.479  31.048 -10.146  1.00  0.76           C  
ATOM    941  NE  ARG A  58      12.509  32.037  -9.686  1.00  0.76           N  
ATOM    942  CZ  ARG A  58      11.738  32.810 -10.483  1.00  0.76           C  
ATOM    943  NH1 ARG A  58      11.835  32.732 -11.794  1.00  0.76           N  
ATOM    944  NH2 ARG A  58      10.879  33.656  -9.930  1.00  0.76           N  
ATOM    945  H   ARG A  58      13.103  27.652 -13.375  1.00  0.76           H  
ATOM    946  HA  ARG A  58      14.895  29.765 -12.264  1.00  0.76           H  
ATOM    947 1HB  ARG A  58      13.386  27.693 -10.750  1.00  0.76           H  
ATOM    948 2HB  ARG A  58      14.662  28.608 -10.010  1.00  0.76           H  
ATOM    949 1HG  ARG A  58      12.075  29.816 -11.136  1.00  0.76           H  
ATOM    950 2HG  ARG A  58      12.375  29.434  -9.446  1.00  0.76           H  
ATOM    951 1HD  ARG A  58      14.253  30.949  -9.387  1.00  0.76           H  
ATOM    952 2HD  ARG A  58      13.929  31.412 -11.071  1.00  0.76           H  
ATOM    953  HE  ARG A  58      12.390  32.137  -8.688  1.00  0.76           H  
ATOM    954 1HH1 ARG A  58      12.499  32.078 -12.243  1.00  0.76           H  
ATOM    955 2HH1 ARG A  58      11.246  33.311 -12.385  1.00  0.76           H  
ATOM    956 1HH2 ARG A  58      10.798  33.710  -8.926  1.00  0.76           H  
ATOM    957 2HH2 ARG A  58      10.296  34.250 -10.510  1.00  0.76           H  
ATOM    958  N   GLY A  59      16.852  28.496 -11.915  1.00  0.78           N  
ATOM    959  CA  GLY A  59      18.147  27.967 -11.514  1.00  0.78           C  
ATOM    960  C   GLY A  59      19.014  27.081 -12.404  1.00  0.78           C  
ATOM    961  O   GLY A  59      20.109  27.480 -12.798  1.00  0.78           O  
ATOM    962  H   GLY A  59      16.795  29.521 -11.967  1.00  0.78           H  
ATOM    963 1HA  GLY A  59      18.756  28.830 -11.237  1.00  0.78           H  
ATOM    964 2HA  GLY A  59      17.994  27.433 -10.578  1.00  0.78           H  
ATOM    965  N   LEU A  60      18.584  25.839 -12.619  1.00  0.78           N  
ATOM    966  CA  LEU A  60      19.506  24.855 -13.220  1.00  0.78           C  
ATOM    967  C   LEU A  60      20.833  24.931 -12.456  1.00  0.78           C  
ATOM    968  O   LEU A  60      21.896  25.194 -13.034  1.00  0.78           O  
ATOM    969  CB  LEU A  60      19.687  25.060 -14.721  1.00  0.78           C  
ATOM    970  CG  LEU A  60      18.436  24.863 -15.559  1.00  0.78           C  
ATOM    971  CD1 LEU A  60      18.718  25.317 -16.937  1.00  0.78           C  
ATOM    972  CD2 LEU A  60      18.062  23.347 -15.577  1.00  0.78           C  
ATOM    973  H   LEU A  60      17.636  25.609 -12.332  1.00  0.78           H  
ATOM    974  HA  LEU A  60      19.099  23.858 -13.080  1.00  0.78           H  
ATOM    975 1HB  LEU A  60      20.039  26.072 -14.896  1.00  0.78           H  
ATOM    976 2HB  LEU A  60      20.450  24.370 -15.081  1.00  0.78           H  
ATOM    977  HG  LEU A  60      17.616  25.453 -15.148  1.00  0.78           H  
ATOM    978 1HD1 LEU A  60      17.831  25.187 -17.544  1.00  0.78           H  
ATOM    979 2HD1 LEU A  60      18.993  26.373 -16.913  1.00  0.78           H  
ATOM    980 3HD1 LEU A  60      19.544  24.741 -17.358  1.00  0.78           H  
ATOM    981 1HD2 LEU A  60      17.173  23.191 -16.185  1.00  0.78           H  
ATOM    982 2HD2 LEU A  60      18.892  22.779 -16.001  1.00  0.78           H  
ATOM    983 3HD2 LEU A  60      17.875  22.993 -14.577  1.00  0.78           H  
ATOM    984  N   ARG A  61      20.741  24.760 -11.128  1.00  0.77           N  
ATOM    985  CA  ARG A  61      21.895  24.955 -10.243  1.00  0.77           C  
ATOM    986  C   ARG A  61      22.414  23.695  -9.588  1.00  0.77           C  
ATOM    987  O   ARG A  61      21.695  22.704  -9.412  1.00  0.77           O  
ATOM    988  CB  ARG A  61      21.595  25.969  -9.118  1.00  0.77           C  
ATOM    989  CG  ARG A  61      21.319  27.381  -9.581  1.00  0.77           C  
ATOM    990  CD  ARG A  61      20.881  28.355  -8.500  1.00  0.77           C  
ATOM    991  NE  ARG A  61      21.968  28.886  -7.669  1.00  0.77           N  
ATOM    992  CZ  ARG A  61      22.708  29.966  -7.992  1.00  0.77           C  
ATOM    993  NH1 ARG A  61      22.507  30.618  -9.113  1.00  0.77           N  
ATOM    994  NH2 ARG A  61      23.621  30.365  -7.150  1.00  0.77           N  
ATOM    995  H   ARG A  61      19.832  24.491 -10.744  1.00  0.77           H  
ATOM    996  HA  ARG A  61      22.696  25.360 -10.848  1.00  0.77           H  
ATOM    997 1HB  ARG A  61      20.737  25.632  -8.543  1.00  0.77           H  
ATOM    998 2HB  ARG A  61      22.451  26.015  -8.442  1.00  0.77           H  
ATOM    999 1HG  ARG A  61      22.234  27.758 -10.005  1.00  0.77           H  
ATOM   1000 2HG  ARG A  61      20.587  27.360 -10.316  1.00  0.77           H  
ATOM   1001 1HD  ARG A  61      20.386  29.200  -8.981  1.00  0.77           H  
ATOM   1002 2HD  ARG A  61      20.170  27.856  -7.843  1.00  0.77           H  
ATOM   1003  HE  ARG A  61      22.170  28.465  -6.750  1.00  0.77           H  
ATOM   1004 1HH1 ARG A  61      21.769  30.325  -9.740  1.00  0.77           H  
ATOM   1005 2HH1 ARG A  61      23.065  31.434  -9.325  1.00  0.77           H  
ATOM   1006 1HH2 ARG A  61      23.718  29.841  -6.270  1.00  0.77           H  
ATOM   1007 2HH2 ARG A  61      24.188  31.175  -7.345  1.00  0.77           H  
ATOM   1008  N   TYR A  62      23.688  23.764  -9.223  1.00  0.76           N  
ATOM   1009  CA  TYR A  62      24.396  22.692  -8.538  1.00  0.76           C  
ATOM   1010  C   TYR A  62      25.448  23.250  -7.608  1.00  0.76           C  
ATOM   1011  O   TYR A  62      25.828  24.419  -7.705  1.00  0.76           O  
ATOM   1012  CB  TYR A  62      25.033  21.760  -9.568  1.00  0.76           C  
ATOM   1013  CG  TYR A  62      26.073  22.406 -10.431  1.00  0.76           C  
ATOM   1014  CD1 TYR A  62      27.424  22.261 -10.164  1.00  0.76           C  
ATOM   1015  CD2 TYR A  62      25.663  23.182 -11.507  1.00  0.76           C  
ATOM   1016  CE1 TYR A  62      28.336  22.868 -11.000  1.00  0.76           C  
ATOM   1017  CE2 TYR A  62      26.583  23.778 -12.305  1.00  0.76           C  
ATOM   1018  CZ  TYR A  62      27.891  23.624 -12.070  1.00  0.76           C  
ATOM   1019  OH  TYR A  62      28.770  24.245 -12.886  1.00  0.76           O  
ATOM   1020  H   TYR A  62      24.188  24.624  -9.455  1.00  0.76           H  
ATOM   1021  HA  TYR A  62      23.683  22.126  -7.939  1.00  0.76           H  
ATOM   1022 1HB  TYR A  62      25.495  20.914  -9.056  1.00  0.76           H  
ATOM   1023 2HB  TYR A  62      24.295  21.368 -10.206  1.00  0.76           H  
ATOM   1024  HD1 TYR A  62      27.763  21.663  -9.314  1.00  0.76           H  
ATOM   1025  HD2 TYR A  62      24.607  23.322 -11.711  1.00  0.76           H  
ATOM   1026  HE1 TYR A  62      29.385  22.759 -10.827  1.00  0.76           H  
ATOM   1027  HE2 TYR A  62      26.283  24.386 -13.127  1.00  0.76           H  
ATOM   1028  HH  TYR A  62      29.663  24.136 -12.541  1.00  0.76           H  
ATOM   1029  N   GLN A  63      25.931  22.413  -6.703  1.00  0.75           N  
ATOM   1030  CA  GLN A  63      27.001  22.844  -5.818  1.00  0.75           C  
ATOM   1031  C   GLN A  63      28.300  22.116  -6.078  1.00  0.75           C  
ATOM   1032  O   GLN A  63      28.318  20.925  -6.404  1.00  0.75           O  
ATOM   1033  CB  GLN A  63      26.595  22.726  -4.344  1.00  0.75           C  
ATOM   1034  CG  GLN A  63      25.538  23.730  -3.941  1.00  0.75           C  
ATOM   1035  CD  GLN A  63      24.987  23.682  -2.469  1.00  0.75           C  
ATOM   1036  OE1 GLN A  63      23.858  24.155  -2.292  1.00  0.75           O  
ATOM   1037  NE2 GLN A  63      25.699  23.145  -1.472  1.00  0.75           N  
ATOM   1038  H   GLN A  63      25.571  21.471  -6.647  1.00  0.75           H  
ATOM   1039  HA  GLN A  63      27.184  23.892  -6.010  1.00  0.75           H  
ATOM   1040 1HB  GLN A  63      26.253  21.722  -4.120  1.00  0.75           H  
ATOM   1041 2HB  GLN A  63      27.475  22.922  -3.735  1.00  0.75           H  
ATOM   1042 1HG  GLN A  63      26.019  24.694  -4.060  1.00  0.75           H  
ATOM   1043 2HG  GLN A  63      24.695  23.651  -4.623  1.00  0.75           H  
ATOM   1044 1HE2 GLN A  63      25.304  23.103  -0.511  1.00  0.75           H  
ATOM   1045 2HE2 GLN A  63      26.632  22.749  -1.642  1.00  0.75           H  
ATOM   1046  N   LEU A  64      29.384  22.856  -5.917  1.00  0.74           N  
ATOM   1047  CA  LEU A  64      30.719  22.331  -6.062  1.00  0.74           C  
ATOM   1048  C   LEU A  64      31.265  21.821  -4.733  1.00  0.74           C  
ATOM   1049  O   LEU A  64      30.916  22.353  -3.681  1.00  0.74           O  
ATOM   1050  CB  LEU A  64      31.649  23.413  -6.609  1.00  0.74           C  
ATOM   1051  CG  LEU A  64      31.322  23.927  -7.983  1.00  0.74           C  
ATOM   1052  CD1 LEU A  64      32.251  25.060  -8.333  1.00  0.74           C  
ATOM   1053  CD2 LEU A  64      31.491  22.805  -8.944  1.00  0.74           C  
ATOM   1054  H   LEU A  64      29.261  23.840  -5.679  1.00  0.74           H  
ATOM   1055  HA  LEU A  64      30.658  21.548  -6.801  1.00  0.74           H  
ATOM   1056 1HB  LEU A  64      31.612  24.266  -5.929  1.00  0.74           H  
ATOM   1057 2HB  LEU A  64      32.669  23.034  -6.623  1.00  0.74           H  
ATOM   1058  HG  LEU A  64      30.294  24.299  -8.018  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  64      32.029  25.417  -9.331  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  64      32.122  25.869  -7.619  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  64      33.284  24.713  -8.304  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  64      31.282  23.155  -9.930  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  64      32.519  22.443  -8.904  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  64      30.802  22.003  -8.678  1.00  0.74           H  
ATOM   1065  N   PRO A  65      32.129  20.799  -4.746  1.00  0.75           N  
ATOM   1066  CA  PRO A  65      32.846  20.290  -3.606  1.00  0.75           C  
ATOM   1067  C   PRO A  65      33.667  21.393  -2.932  1.00  0.75           C  
ATOM   1068  O   PRO A  65      34.081  22.346  -3.590  1.00  0.75           O  
ATOM   1069  CB  PRO A  65      33.757  19.225  -4.232  1.00  0.75           C  
ATOM   1070  CG  PRO A  65      33.030  18.788  -5.470  1.00  0.75           C  
ATOM   1071  CD  PRO A  65      32.332  20.013  -5.974  1.00  0.75           C  
ATOM   1072  HA  PRO A  65      32.114  19.826  -2.942  1.00  0.75           H  
ATOM   1073 1HB  PRO A  65      34.750  19.652  -4.440  1.00  0.75           H  
ATOM   1074 2HB  PRO A  65      33.902  18.397  -3.524  1.00  0.75           H  
ATOM   1075 1HG  PRO A  65      33.734  18.371  -6.206  1.00  0.75           H  
ATOM   1076 2HG  PRO A  65      32.314  17.978  -5.225  1.00  0.75           H  
ATOM   1077 1HD  PRO A  65      32.931  20.552  -6.721  1.00  0.75           H  
ATOM   1078 2HD  PRO A  65      31.374  19.649  -6.358  1.00  0.75           H  
ATOM   1079  N   PRO A  66      33.939  21.247  -1.629  1.00  0.75           N  
ATOM   1080  CA  PRO A  66      33.521  20.190  -0.713  1.00  0.75           C  
ATOM   1081  C   PRO A  66      32.032  20.170  -0.381  1.00  0.75           C  
ATOM   1082  O   PRO A  66      31.478  19.120  -0.058  1.00  0.75           O  
ATOM   1083  CB  PRO A  66      34.327  20.530   0.546  1.00  0.75           C  
ATOM   1084  CG  PRO A  66      34.602  22.022   0.439  1.00  0.75           C  
ATOM   1085  CD  PRO A  66      34.770  22.278  -1.031  1.00  0.75           C  
ATOM   1086  HA  PRO A  66      33.837  19.217  -1.113  1.00  0.75           H  
ATOM   1087 1HB  PRO A  66      33.744  20.273   1.444  1.00  0.75           H  
ATOM   1088 2HB  PRO A  66      35.247  19.929   0.578  1.00  0.75           H  
ATOM   1089 1HG  PRO A  66      33.768  22.595   0.870  1.00  0.75           H  
ATOM   1090 2HG  PRO A  66      35.498  22.287   1.016  1.00  0.75           H  
ATOM   1091 1HD  PRO A  66      34.387  23.274  -1.295  1.00  0.75           H  
ATOM   1092 2HD  PRO A  66      35.817  22.149  -1.340  1.00  0.75           H  
ATOM   1093  N   LYS A  67      31.342  21.292  -0.554  1.00  0.75           N  
ATOM   1094  CA  LYS A  67      29.932  21.331  -0.179  1.00  0.75           C  
ATOM   1095  C   LYS A  67      28.998  20.954  -1.307  1.00  0.75           C  
ATOM   1096  O   LYS A  67      28.154  21.746  -1.727  1.00  0.75           O  
ATOM   1097  CB  LYS A  67      29.557  22.705   0.346  1.00  0.75           C  
ATOM   1098  CG  LYS A  67      30.279  23.089   1.628  1.00  0.75           C  
ATOM   1099  CD  LYS A  67      29.812  24.438   2.135  1.00  0.75           C  
ATOM   1100  CE  LYS A  67      30.538  24.853   3.411  1.00  0.75           C  
ATOM   1101  NZ  LYS A  67      30.042  26.165   3.916  1.00  0.75           N  
ATOM   1102  H   LYS A  67      31.789  22.136  -0.889  1.00  0.75           H  
ATOM   1103  HA  LYS A  67      29.775  20.609   0.623  1.00  0.75           H  
ATOM   1104 1HB  LYS A  67      29.795  23.460  -0.410  1.00  0.75           H  
ATOM   1105 2HB  LYS A  67      28.483  22.749   0.529  1.00  0.75           H  
ATOM   1106 1HG  LYS A  67      30.101  22.332   2.392  1.00  0.75           H  
ATOM   1107 2HG  LYS A  67      31.348  23.143   1.433  1.00  0.75           H  
ATOM   1108 1HD  LYS A  67      29.996  25.195   1.373  1.00  0.75           H  
ATOM   1109 2HD  LYS A  67      28.741  24.411   2.333  1.00  0.75           H  
ATOM   1110 1HE  LYS A  67      30.387  24.097   4.177  1.00  0.75           H  
ATOM   1111 2HE  LYS A  67      31.603  24.938   3.198  1.00  0.75           H  
ATOM   1112 1HZ  LYS A  67      30.531  26.430   4.748  1.00  0.75           H  
ATOM   1113 2HZ  LYS A  67      30.170  26.894   3.195  1.00  0.75           H  
ATOM   1114 3HZ  LYS A  67      29.059  26.104   4.110  1.00  0.75           H  
ATOM   1115  N   GLU A  68      29.132  19.735  -1.779  1.00  0.74           N  
ATOM   1116  CA  GLU A  68      28.265  19.259  -2.846  1.00  0.74           C  
ATOM   1117  C   GLU A  68      26.939  18.810  -2.252  1.00  0.74           C  
ATOM   1118  O   GLU A  68      26.857  18.529  -1.057  1.00  0.74           O  
ATOM   1119  CB  GLU A  68      28.922  18.141  -3.639  1.00  0.74           C  
ATOM   1120  CG  GLU A  68      29.214  16.875  -2.845  1.00  0.74           C  
ATOM   1121  CD  GLU A  68      29.859  15.796  -3.684  1.00  0.74           C  
ATOM   1122  OE1 GLU A  68      29.964  15.990  -4.872  1.00  0.74           O  
ATOM   1123  OE2 GLU A  68      30.243  14.785  -3.142  1.00  0.74           O  
ATOM   1124  H   GLU A  68      29.851  19.148  -1.352  1.00  0.74           H  
ATOM   1125  HA  GLU A  68      28.072  20.083  -3.533  1.00  0.74           H  
ATOM   1126 1HB  GLU A  68      28.295  17.885  -4.488  1.00  0.74           H  
ATOM   1127 2HB  GLU A  68      29.871  18.504  -4.040  1.00  0.74           H  
ATOM   1128 1HG  GLU A  68      29.880  17.128  -2.017  1.00  0.74           H  
ATOM   1129 2HG  GLU A  68      28.280  16.499  -2.426  1.00  0.74           H  
ATOM   1130  N   ARG A  69      25.901  18.712  -3.070  1.00  0.72           N  
ATOM   1131  CA  ARG A  69      24.640  18.198  -2.555  1.00  0.72           C  
ATOM   1132  C   ARG A  69      23.784  17.591  -3.622  1.00  0.72           C  
ATOM   1133  O   ARG A  69      23.917  17.911  -4.802  1.00  0.72           O  
ATOM   1134  CB  ARG A  69      23.774  19.293  -1.934  1.00  0.72           C  
ATOM   1135  CG  ARG A  69      23.265  20.351  -2.887  1.00  0.72           C  
ATOM   1136  CD  ARG A  69      22.278  21.258  -2.220  1.00  0.72           C  
ATOM   1137  NE  ARG A  69      21.945  22.407  -3.054  1.00  0.72           N  
ATOM   1138  CZ  ARG A  69      21.011  22.455  -4.017  1.00  0.72           C  
ATOM   1139  NH1 ARG A  69      20.289  21.409  -4.298  1.00  0.72           N  
ATOM   1140  NH2 ARG A  69      20.829  23.575  -4.691  1.00  0.72           N  
ATOM   1141  H   ARG A  69      25.993  18.969  -4.041  1.00  0.72           H  
ATOM   1142  HA  ARG A  69      24.856  17.437  -1.805  1.00  0.72           H  
ATOM   1143 1HB  ARG A  69      22.920  18.854  -1.413  1.00  0.72           H  
ATOM   1144 2HB  ARG A  69      24.361  19.839  -1.210  1.00  0.72           H  
ATOM   1145 1HG  ARG A  69      24.096  20.946  -3.243  1.00  0.72           H  
ATOM   1146 2HG  ARG A  69      22.770  19.870  -3.732  1.00  0.72           H  
ATOM   1147 1HD  ARG A  69      21.361  20.706  -2.019  1.00  0.72           H  
ATOM   1148 2HD  ARG A  69      22.691  21.627  -1.275  1.00  0.72           H  
ATOM   1149  HE  ARG A  69      22.491  23.250  -2.879  1.00  0.72           H  
ATOM   1150 1HH1 ARG A  69      20.446  20.549  -3.789  1.00  0.72           H  
ATOM   1151 2HH1 ARG A  69      19.593  21.474  -5.028  1.00  0.72           H  
ATOM   1152 1HH2 ARG A  69      21.388  24.394  -4.476  1.00  0.72           H  
ATOM   1153 2HH2 ARG A  69      20.132  23.620  -5.416  1.00  0.72           H  
ATOM   1154  N   GLY A  70      22.865  16.759  -3.176  1.00  0.69           N  
ATOM   1155  CA  GLY A  70      21.803  16.264  -4.012  1.00  0.69           C  
ATOM   1156  C   GLY A  70      20.501  16.790  -3.431  1.00  0.69           C  
ATOM   1157  O   GLY A  70      20.494  17.362  -2.326  1.00  0.69           O  
ATOM   1158  H   GLY A  70      22.885  16.499  -2.205  1.00  0.69           H  
ATOM   1159 1HA  GLY A  70      21.931  16.615  -5.037  1.00  0.69           H  
ATOM   1160 2HA  GLY A  70      21.801  15.182  -4.033  1.00  0.69           H  
ATOM   1161  N   VAL A  71      19.414  16.544  -4.147  1.00  0.68           N  
ATOM   1162  CA  VAL A  71      18.094  17.018  -3.764  1.00  0.68           C  
ATOM   1163  C   VAL A  71      16.931  16.125  -4.186  1.00  0.68           C  
ATOM   1164  O   VAL A  71      16.949  15.526  -5.261  1.00  0.68           O  
ATOM   1165  CB  VAL A  71      17.928  18.425  -4.371  1.00  0.68           C  
ATOM   1166  CG1 VAL A  71      18.049  18.333  -5.829  1.00  0.68           C  
ATOM   1167  CG2 VAL A  71      16.580  19.031  -4.008  1.00  0.68           C  
ATOM   1168  H   VAL A  71      19.542  16.045  -5.024  1.00  0.68           H  
ATOM   1169  HA  VAL A  71      18.078  17.104  -2.682  1.00  0.68           H  
ATOM   1170  HB  VAL A  71      18.722  19.056  -3.996  1.00  0.68           H  
ATOM   1171 1HG1 VAL A  71      17.964  19.320  -6.265  1.00  0.68           H  
ATOM   1172 2HG1 VAL A  71      19.023  17.908  -6.082  1.00  0.68           H  
ATOM   1173 3HG1 VAL A  71      17.257  17.694  -6.193  1.00  0.68           H  
ATOM   1174 1HG2 VAL A  71      16.520  20.023  -4.443  1.00  0.68           H  
ATOM   1175 2HG2 VAL A  71      15.771  18.424  -4.401  1.00  0.68           H  
ATOM   1176 3HG2 VAL A  71      16.489  19.100  -2.924  1.00  0.68           H  
ATOM   1177  N   ILE A  72      15.906  16.044  -3.338  1.00  0.68           N  
ATOM   1178  CA  ILE A  72      14.679  15.355  -3.702  1.00  0.68           C  
ATOM   1179  C   ILE A  72      13.618  16.434  -3.874  1.00  0.68           C  
ATOM   1180  O   ILE A  72      13.417  17.242  -2.968  1.00  0.68           O  
ATOM   1181  CB  ILE A  72      14.184  14.347  -2.645  1.00  0.68           C  
ATOM   1182  CG1 ILE A  72      15.241  13.289  -2.368  1.00  0.68           C  
ATOM   1183  CG2 ILE A  72      12.897  13.664  -3.169  1.00  0.68           C  
ATOM   1184  CD1 ILE A  72      14.939  12.434  -1.190  1.00  0.68           C  
ATOM   1185  H   ILE A  72      15.977  16.508  -2.439  1.00  0.68           H  
ATOM   1186  HA  ILE A  72      14.833  14.837  -4.628  1.00  0.68           H  
ATOM   1187  HB  ILE A  72      13.969  14.861  -1.716  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  72      15.339  12.649  -3.241  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  72      16.186  13.786  -2.175  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  72      12.535  12.956  -2.431  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  72      12.130  14.414  -3.352  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  72      13.117  13.139  -4.104  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  72      15.727  11.721  -1.051  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  72      14.852  13.058  -0.292  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  72      14.016  11.920  -1.357  1.00  0.68           H  
ATOM   1196  N   VAL A  73      12.970  16.488  -5.027  1.00  0.68           N  
ATOM   1197  CA  VAL A  73      11.977  17.534  -5.290  1.00  0.68           C  
ATOM   1198  C   VAL A  73      10.584  17.006  -5.587  1.00  0.68           C  
ATOM   1199  O   VAL A  73      10.423  16.101  -6.409  1.00  0.68           O  
ATOM   1200  CB  VAL A  73      12.440  18.398  -6.464  1.00  0.68           C  
ATOM   1201  CG1 VAL A  73      12.716  17.533  -7.664  1.00  0.68           C  
ATOM   1202  CG2 VAL A  73      11.384  19.348  -6.808  1.00  0.68           C  
ATOM   1203  H   VAL A  73      13.194  15.790  -5.735  1.00  0.68           H  
ATOM   1204  HA  VAL A  73      11.911  18.172  -4.408  1.00  0.68           H  
ATOM   1205  HB  VAL A  73      13.354  18.919  -6.196  1.00  0.68           H  
ATOM   1206 1HG1 VAL A  73      13.043  18.150  -8.499  1.00  0.68           H  
ATOM   1207 2HG1 VAL A  73      13.498  16.820  -7.411  1.00  0.68           H  
ATOM   1208 3HG1 VAL A  73      11.813  17.001  -7.941  1.00  0.68           H  
ATOM   1209 1HG2 VAL A  73      11.741  19.886  -7.619  1.00  0.68           H  
ATOM   1210 2HG2 VAL A  73      10.478  18.826  -7.101  1.00  0.68           H  
ATOM   1211 3HG2 VAL A  73      11.172  20.007  -5.960  1.00  0.68           H  
ATOM   1212  N   SER A  74       9.565  17.627  -4.972  1.00  0.70           N  
ATOM   1213  CA  SER A  74       8.174  17.212  -5.168  1.00  0.70           C  
ATOM   1214  C   SER A  74       7.194  18.390  -5.230  1.00  0.70           C  
ATOM   1215  O   SER A  74       7.486  19.492  -4.756  1.00  0.70           O  
ATOM   1216  CB  SER A  74       7.760  16.319  -4.013  1.00  0.70           C  
ATOM   1217  OG  SER A  74       7.735  17.036  -2.810  1.00  0.70           O  
ATOM   1218  H   SER A  74       9.784  18.378  -4.312  1.00  0.70           H  
ATOM   1219  HA  SER A  74       8.106  16.656  -6.106  1.00  0.70           H  
ATOM   1220 1HB  SER A  74       6.782  15.880  -4.210  1.00  0.70           H  
ATOM   1221 2HB  SER A  74       8.467  15.517  -3.914  1.00  0.70           H  
ATOM   1222  HG  SER A  74       8.625  17.397  -2.698  1.00  0.70           H  
ATOM   1223  N   VAL A  75       6.000  18.141  -5.791  1.00  0.71           N  
ATOM   1224  CA  VAL A  75       4.943  19.163  -5.876  1.00  0.71           C  
ATOM   1225  C   VAL A  75       3.553  18.714  -5.384  1.00  0.71           C  
ATOM   1226  O   VAL A  75       2.757  18.222  -6.180  1.00  0.71           O  
ATOM   1227  CB  VAL A  75       4.762  19.603  -7.331  1.00  0.71           C  
ATOM   1228  CG1 VAL A  75       3.752  20.711  -7.419  1.00  0.71           C  
ATOM   1229  CG2 VAL A  75       6.072  20.027  -7.931  1.00  0.71           C  
ATOM   1230  H   VAL A  75       5.826  17.217  -6.167  1.00  0.71           H  
ATOM   1231  HA  VAL A  75       5.261  20.031  -5.298  1.00  0.71           H  
ATOM   1232  HB  VAL A  75       4.373  18.766  -7.898  1.00  0.71           H  
ATOM   1233 1HG1 VAL A  75       3.612  20.988  -8.461  1.00  0.71           H  
ATOM   1234 2HG1 VAL A  75       2.806  20.367  -7.007  1.00  0.71           H  
ATOM   1235 3HG1 VAL A  75       4.101  21.571  -6.856  1.00  0.71           H  
ATOM   1236 1HG2 VAL A  75       5.902  20.305  -8.964  1.00  0.71           H  
ATOM   1237 2HG2 VAL A  75       6.448  20.863  -7.377  1.00  0.71           H  
ATOM   1238 3HG2 VAL A  75       6.784  19.210  -7.898  1.00  0.71           H  
ATOM   1239  N   PRO A  76       3.252  18.796  -4.077  1.00  0.72           N  
ATOM   1240  CA  PRO A  76       1.959  18.526  -3.464  1.00  0.72           C  
ATOM   1241  C   PRO A  76       0.824  19.421  -3.969  1.00  0.72           C  
ATOM   1242  O   PRO A  76      -0.339  19.040  -3.836  1.00  0.72           O  
ATOM   1243  CB  PRO A  76       2.231  18.760  -1.973  1.00  0.72           C  
ATOM   1244  CG  PRO A  76       3.685  18.521  -1.839  1.00  0.72           C  
ATOM   1245  CD  PRO A  76       4.278  19.095  -3.121  1.00  0.72           C  
ATOM   1246  HA  PRO A  76       1.706  17.471  -3.640  1.00  0.72           H  
ATOM   1247 1HB  PRO A  76       1.941  19.787  -1.697  1.00  0.72           H  
ATOM   1248 2HB  PRO A  76       1.621  18.077  -1.365  1.00  0.72           H  
ATOM   1249 1HG  PRO A  76       4.057  18.962  -0.922  1.00  0.72           H  
ATOM   1250 2HG  PRO A  76       3.873  17.440  -1.753  1.00  0.72           H  
ATOM   1251 1HD  PRO A  76       4.387  20.183  -3.071  1.00  0.72           H  
ATOM   1252 2HD  PRO A  76       5.210  18.586  -3.324  1.00  0.72           H  
ATOM   1253  N   GLU A  77       1.134  20.602  -4.537  1.00  0.72           N  
ATOM   1254  CA  GLU A  77       0.044  21.438  -5.059  1.00  0.72           C  
ATOM   1255  C   GLU A  77       0.450  22.052  -6.393  1.00  0.72           C  
ATOM   1256  O   GLU A  77       1.486  22.706  -6.487  1.00  0.72           O  
ATOM   1257  CB  GLU A  77      -0.332  22.535  -4.053  1.00  0.72           C  
ATOM   1258  CG  GLU A  77      -1.499  23.429  -4.463  1.00  0.72           C  
ATOM   1259  CD  GLU A  77      -1.865  24.452  -3.399  1.00  0.72           C  
ATOM   1260  OE1 GLU A  77      -1.241  24.455  -2.362  1.00  0.72           O  
ATOM   1261  OE2 GLU A  77      -2.772  25.220  -3.624  1.00  0.72           O  
ATOM   1262  H   GLU A  77       2.099  20.944  -4.606  1.00  0.72           H  
ATOM   1263  HA  GLU A  77      -0.837  20.821  -5.227  1.00  0.72           H  
ATOM   1264 1HB  GLU A  77      -0.580  22.077  -3.096  1.00  0.72           H  
ATOM   1265 2HB  GLU A  77       0.525  23.178  -3.893  1.00  0.72           H  
ATOM   1266 1HG  GLU A  77      -1.231  23.959  -5.379  1.00  0.72           H  
ATOM   1267 2HG  GLU A  77      -2.365  22.801  -4.681  1.00  0.72           H  
ATOM   1268  N   GLY A  78      -0.396  21.903  -7.411  1.00  0.71           N  
ATOM   1269  CA  GLY A  78      -0.110  22.437  -8.740  1.00  0.71           C  
ATOM   1270  C   GLY A  78       0.840  21.539  -9.547  1.00  0.71           C  
ATOM   1271  O   GLY A  78       0.934  20.331  -9.303  1.00  0.71           O  
ATOM   1272  H   GLY A  78      -1.266  21.387  -7.270  1.00  0.71           H  
ATOM   1273 1HA  GLY A  78      -1.050  22.546  -9.284  1.00  0.71           H  
ATOM   1274 2HA  GLY A  78       0.304  23.434  -8.642  1.00  0.71           H  
ATOM   1275  N   LYS A  79       1.485  22.122 -10.569  1.00  0.69           N  
ATOM   1276  CA  LYS A  79       2.335  21.374 -11.507  1.00  0.69           C  
ATOM   1277  C   LYS A  79       3.558  22.144 -12.039  1.00  0.69           C  
ATOM   1278  O   LYS A  79       3.431  23.277 -12.541  1.00  0.69           O  
ATOM   1279  CB  LYS A  79       1.468  20.905 -12.666  1.00  0.69           C  
ATOM   1280  CG  LYS A  79       2.148  20.180 -13.739  1.00  0.69           C  
ATOM   1281  CD  LYS A  79       1.118  19.723 -14.784  1.00  0.69           C  
ATOM   1282  CE  LYS A  79       0.372  18.486 -14.277  1.00  0.69           C  
ATOM   1283  NZ  LYS A  79      -0.631  17.965 -15.237  1.00  0.69           N  
ATOM   1284  H   LYS A  79       1.376  23.116 -10.699  1.00  0.69           H  
ATOM   1285  HA  LYS A  79       2.711  20.498 -10.982  1.00  0.69           H  
ATOM   1286 1HB  LYS A  79       0.658  20.279 -12.291  1.00  0.69           H  
ATOM   1287 2HB  LYS A  79       1.034  21.752 -13.128  1.00  0.69           H  
ATOM   1288 1HG  LYS A  79       2.875  20.833 -14.187  1.00  0.69           H  
ATOM   1289 2HG  LYS A  79       2.665  19.332 -13.317  1.00  0.69           H  
ATOM   1290 1HD  LYS A  79       0.396  20.527 -14.946  1.00  0.69           H  
ATOM   1291 2HD  LYS A  79       1.604  19.506 -15.728  1.00  0.69           H  
ATOM   1292 1HE  LYS A  79       1.104  17.706 -14.091  1.00  0.69           H  
ATOM   1293 2HE  LYS A  79      -0.132  18.729 -13.342  1.00  0.69           H  
ATOM   1294 1HZ  LYS A  79      -1.067  17.136 -14.822  1.00  0.69           H  
ATOM   1295 2HZ  LYS A  79      -1.335  18.669 -15.411  1.00  0.69           H  
ATOM   1296 3HZ  LYS A  79      -0.183  17.713 -16.100  1.00  0.69           H  
ATOM   1297  N   ILE A  80       4.730  21.481 -11.948  1.00  0.67           N  
ATOM   1298  CA  ILE A  80       6.038  22.014 -12.384  1.00  0.67           C  
ATOM   1299  C   ILE A  80       6.798  21.065 -13.344  1.00  0.67           C  
ATOM   1300  O   ILE A  80       6.841  19.854 -13.112  1.00  0.67           O  
ATOM   1301  CB  ILE A  80       7.030  22.172 -11.199  1.00  0.67           C  
ATOM   1302  CG1 ILE A  80       6.558  22.954 -10.055  1.00  0.67           C  
ATOM   1303  CG2 ILE A  80       8.217  22.947 -11.682  1.00  0.67           C  
ATOM   1304  CD1 ILE A  80       6.367  24.423 -10.293  1.00  0.67           C  
ATOM   1305  H   ILE A  80       4.699  20.540 -11.546  1.00  0.67           H  
ATOM   1306  HA  ILE A  80       5.885  22.965 -12.889  1.00  0.67           H  
ATOM   1307  HB  ILE A  80       7.348  21.194 -10.843  1.00  0.67           H  
ATOM   1308 1HG1 ILE A  80       5.671  22.494  -9.702  1.00  0.67           H  
ATOM   1309 2HG1 ILE A  80       7.274  22.844  -9.308  1.00  0.67           H  
ATOM   1310 1HG2 ILE A  80       8.903  23.072 -10.887  1.00  0.67           H  
ATOM   1311 2HG2 ILE A  80       8.708  22.452 -12.470  1.00  0.67           H  
ATOM   1312 3HG2 ILE A  80       7.895  23.921 -12.016  1.00  0.67           H  
ATOM   1313 1HD1 ILE A  80       6.072  24.911  -9.372  1.00  0.67           H  
ATOM   1314 2HD1 ILE A  80       7.300  24.871 -10.638  1.00  0.67           H  
ATOM   1315 3HD1 ILE A  80       5.599  24.546 -11.023  1.00  0.67           H  
ATOM   1316  N   LEU A  81       7.437  21.593 -14.393  1.00  0.66           N  
ATOM   1317  CA  LEU A  81       8.333  20.738 -15.176  1.00  0.66           C  
ATOM   1318  C   LEU A  81       9.721  20.777 -14.538  1.00  0.66           C  
ATOM   1319  O   LEU A  81      10.343  21.839 -14.471  1.00  0.66           O  
ATOM   1320  CB  LEU A  81       8.479  21.198 -16.626  1.00  0.66           C  
ATOM   1321  CG  LEU A  81       9.482  20.358 -17.447  1.00  0.66           C  
ATOM   1322  CD1 LEU A  81       8.985  18.955 -17.531  1.00  0.66           C  
ATOM   1323  CD2 LEU A  81       9.643  20.945 -18.805  1.00  0.66           C  
ATOM   1324  H   LEU A  81       7.366  22.587 -14.589  1.00  0.66           H  
ATOM   1325  HA  LEU A  81       7.975  19.719 -15.159  1.00  0.66           H  
ATOM   1326 1HB  LEU A  81       7.524  21.133 -17.115  1.00  0.66           H  
ATOM   1327 2HB  LEU A  81       8.807  22.238 -16.638  1.00  0.66           H  
ATOM   1328  HG  LEU A  81      10.448  20.348 -16.936  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  81       9.667  18.339 -18.086  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  81       8.881  18.568 -16.532  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  81       8.031  18.957 -18.029  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  81      10.353  20.362 -19.372  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  81       8.683  20.939 -19.304  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  81      10.000  21.950 -18.717  1.00  0.66           H  
ATOM   1335  N   ALA A  82      10.191  19.641 -14.019  1.00  0.66           N  
ATOM   1336  CA  ALA A  82      11.497  19.602 -13.363  1.00  0.66           C  
ATOM   1337  C   ALA A  82      12.546  19.084 -14.335  1.00  0.66           C  
ATOM   1338  O   ALA A  82      12.293  18.127 -15.073  1.00  0.66           O  
ATOM   1339  CB  ALA A  82      11.440  18.727 -12.115  1.00  0.66           C  
ATOM   1340  H   ALA A  82       9.645  18.782 -14.078  1.00  0.66           H  
ATOM   1341  HA  ALA A  82      11.777  20.615 -13.076  1.00  0.66           H  
ATOM   1342 1HB  ALA A  82      12.415  18.716 -11.632  1.00  0.66           H  
ATOM   1343 2HB  ALA A  82      10.697  19.128 -11.427  1.00  0.66           H  
ATOM   1344 3HB  ALA A  82      11.155  17.716 -12.404  1.00  0.66           H  
ATOM   1345  N   VAL A  83      13.724  19.704 -14.327  1.00  0.66           N  
ATOM   1346  CA  VAL A  83      14.833  19.301 -15.190  1.00  0.66           C  
ATOM   1347  C   VAL A  83      16.126  19.037 -14.466  1.00  0.66           C  
ATOM   1348  O   VAL A  83      16.586  19.851 -13.660  1.00  0.66           O  
ATOM   1349  CB  VAL A  83      15.109  20.369 -16.252  1.00  0.66           C  
ATOM   1350  CG1 VAL A  83      16.318  20.001 -17.077  1.00  0.66           C  
ATOM   1351  CG2 VAL A  83      13.897  20.468 -17.152  1.00  0.66           C  
ATOM   1352  H   VAL A  83      13.860  20.499 -13.705  1.00  0.66           H  
ATOM   1353  HA  VAL A  83      14.544  18.385 -15.698  1.00  0.66           H  
ATOM   1354  HB  VAL A  83      15.306  21.319 -15.767  1.00  0.66           H  
ATOM   1355 1HG1 VAL A  83      16.476  20.762 -17.796  1.00  0.66           H  
ATOM   1356 2HG1 VAL A  83      17.198  19.928 -16.443  1.00  0.66           H  
ATOM   1357 3HG1 VAL A  83      16.145  19.049 -17.570  1.00  0.66           H  
ATOM   1358 1HG2 VAL A  83      14.070  21.208 -17.899  1.00  0.66           H  
ATOM   1359 2HG2 VAL A  83      13.733  19.516 -17.621  1.00  0.66           H  
ATOM   1360 3HG2 VAL A  83      13.022  20.737 -16.573  1.00  0.66           H  
ATOM   1361  N   ALA A  84      16.740  17.902 -14.775  1.00  0.67           N  
ATOM   1362  CA  ALA A  84      18.027  17.614 -14.174  1.00  0.67           C  
ATOM   1363  C   ALA A  84      19.073  17.488 -15.271  1.00  0.67           C  
ATOM   1364  O   ALA A  84      18.819  16.890 -16.317  1.00  0.67           O  
ATOM   1365  CB  ALA A  84      17.960  16.383 -13.317  1.00  0.67           C  
ATOM   1366  H   ALA A  84      16.317  17.277 -15.461  1.00  0.67           H  
ATOM   1367  HA  ALA A  84      18.297  18.450 -13.548  1.00  0.67           H  
ATOM   1368 1HB  ALA A  84      18.935  16.229 -12.867  1.00  0.67           H  
ATOM   1369 2HB  ALA A  84      17.214  16.526 -12.541  1.00  0.67           H  
ATOM   1370 3HB  ALA A  84      17.693  15.538 -13.917  1.00  0.67           H  
ATOM   1371  N   LEU A  85      20.260  18.029 -15.014  1.00  0.69           N  
ATOM   1372  CA  LEU A  85      21.367  18.053 -15.988  1.00  0.69           C  
ATOM   1373  C   LEU A  85      22.658  17.492 -15.439  1.00  0.69           C  
ATOM   1374  O   LEU A  85      23.107  17.866 -14.360  1.00  0.69           O  
ATOM   1375  CB  LEU A  85      21.623  19.496 -16.456  1.00  0.69           C  
ATOM   1376  CG  LEU A  85      22.848  19.763 -17.380  1.00  0.69           C  
ATOM   1377  CD1 LEU A  85      22.663  19.119 -18.727  1.00  0.69           C  
ATOM   1378  CD2 LEU A  85      23.021  21.234 -17.523  1.00  0.69           C  
ATOM   1379  H   LEU A  85      20.375  18.481 -14.104  1.00  0.69           H  
ATOM   1380  HA  LEU A  85      21.082  17.453 -16.850  1.00  0.69           H  
ATOM   1381 1HB  LEU A  85      20.738  19.833 -16.996  1.00  0.69           H  
ATOM   1382 2HB  LEU A  85      21.734  20.116 -15.591  1.00  0.69           H  
ATOM   1383  HG  LEU A  85      23.743  19.332 -16.932  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  85      23.526  19.308 -19.351  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  85      22.551  18.068 -18.597  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  85      21.781  19.524 -19.208  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  85      23.879  21.419 -18.153  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  85      22.132  21.671 -17.980  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  85      23.181  21.677 -16.541  1.00  0.69           H  
ATOM   1390  N   ASP A  86      23.278  16.584 -16.170  1.00  0.71           N  
ATOM   1391  CA  ASP A  86      24.545  16.045 -15.697  1.00  0.71           C  
ATOM   1392  C   ASP A  86      25.667  17.028 -15.974  1.00  0.71           C  
ATOM   1393  O   ASP A  86      25.994  17.327 -17.130  1.00  0.71           O  
ATOM   1394  CB  ASP A  86      24.845  14.707 -16.321  1.00  0.71           C  
ATOM   1395  CG  ASP A  86      26.113  14.035 -15.759  1.00  0.71           C  
ATOM   1396  OD1 ASP A  86      26.969  14.663 -15.147  1.00  0.71           O  
ATOM   1397  OD2 ASP A  86      26.200  12.851 -15.954  1.00  0.71           O  
ATOM   1398  H   ASP A  86      22.879  16.277 -17.064  1.00  0.71           H  
ATOM   1399  HA  ASP A  86      24.492  15.913 -14.618  1.00  0.71           H  
ATOM   1400 1HB  ASP A  86      24.009  14.046 -16.199  1.00  0.71           H  
ATOM   1401 2HB  ASP A  86      24.970  14.841 -17.393  1.00  0.71           H  
ATOM   1402  N   VAL A  87      26.231  17.574 -14.898  1.00  0.74           N  
ATOM   1403  CA  VAL A  87      27.235  18.604 -15.029  1.00  0.74           C  
ATOM   1404  C   VAL A  87      28.597  18.127 -14.540  1.00  0.74           C  
ATOM   1405  O   VAL A  87      29.499  18.934 -14.376  1.00  0.74           O  
ATOM   1406  CB  VAL A  87      26.843  19.865 -14.231  1.00  0.74           C  
ATOM   1407  CG1 VAL A  87      25.542  20.428 -14.737  1.00  0.74           C  
ATOM   1408  CG2 VAL A  87      26.696  19.558 -12.795  1.00  0.74           C  
ATOM   1409  H   VAL A  87      25.974  17.255 -13.962  1.00  0.74           H  
ATOM   1410  HA  VAL A  87      27.319  18.871 -16.079  1.00  0.74           H  
ATOM   1411  HB  VAL A  87      27.612  20.613 -14.376  1.00  0.74           H  
ATOM   1412 1HG1 VAL A  87      25.304  21.332 -14.184  1.00  0.74           H  
ATOM   1413 2HG1 VAL A  87      25.612  20.648 -15.761  1.00  0.74           H  
ATOM   1414 3HG1 VAL A  87      24.758  19.700 -14.592  1.00  0.74           H  
ATOM   1415 1HG2 VAL A  87      26.432  20.446 -12.272  1.00  0.74           H  
ATOM   1416 2HG2 VAL A  87      25.908  18.837 -12.684  1.00  0.74           H  
ATOM   1417 3HG2 VAL A  87      27.628  19.160 -12.398  1.00  0.74           H  
ATOM   1418  N   ARG A  88      28.764  16.832 -14.272  1.00  0.77           N  
ATOM   1419  CA  ARG A  88      30.083  16.389 -13.801  1.00  0.77           C  
ATOM   1420  C   ARG A  88      30.981  16.069 -15.000  1.00  0.77           C  
ATOM   1421  O   ARG A  88      30.643  15.250 -15.851  1.00  0.77           O  
ATOM   1422  CB  ARG A  88      29.980  15.195 -12.876  1.00  0.77           C  
ATOM   1423  CG  ARG A  88      31.320  14.759 -12.298  1.00  0.77           C  
ATOM   1424  CD  ARG A  88      31.201  13.644 -11.343  1.00  0.77           C  
ATOM   1425  NE  ARG A  88      32.471  13.379 -10.709  1.00  0.77           N  
ATOM   1426  CZ  ARG A  88      32.753  12.363  -9.889  1.00  0.77           C  
ATOM   1427  NH1 ARG A  88      31.852  11.452  -9.587  1.00  0.77           N  
ATOM   1428  NH2 ARG A  88      33.967  12.315  -9.394  1.00  0.77           N  
ATOM   1429  H   ARG A  88      27.999  16.158 -14.432  1.00  0.77           H  
ATOM   1430  HA  ARG A  88      30.545  17.200 -13.236  1.00  0.77           H  
ATOM   1431 1HB  ARG A  88      29.317  15.437 -12.048  1.00  0.77           H  
ATOM   1432 2HB  ARG A  88      29.541  14.356 -13.415  1.00  0.77           H  
ATOM   1433 1HG  ARG A  88      31.976  14.437 -13.104  1.00  0.77           H  
ATOM   1434 2HG  ARG A  88      31.784  15.599 -11.784  1.00  0.77           H  
ATOM   1435 1HD  ARG A  88      30.475  13.895 -10.570  1.00  0.77           H  
ATOM   1436 2HD  ARG A  88      30.886  12.745 -11.869  1.00  0.77           H  
ATOM   1437  HE  ARG A  88      33.248  14.040 -10.871  1.00  0.77           H  
ATOM   1438 1HH1 ARG A  88      30.925  11.510  -9.979  1.00  0.77           H  
ATOM   1439 2HH1 ARG A  88      32.091  10.695  -8.963  1.00  0.77           H  
ATOM   1440 1HH2 ARG A  88      34.622  13.073  -9.672  1.00  0.77           H  
ATOM   1441 2HH2 ARG A  88      34.248  11.578  -8.772  1.00  0.77           H  
ATOM   1442  N   LYS A  89      32.143  16.701 -15.069  1.00  0.81           N  
ATOM   1443  CA  LYS A  89      33.025  16.580 -16.233  1.00  0.81           C  
ATOM   1444  C   LYS A  89      33.417  15.149 -16.591  1.00  0.81           C  
ATOM   1445  O   LYS A  89      33.567  14.806 -17.760  1.00  0.81           O  
ATOM   1446  CB  LYS A  89      34.281  17.416 -16.018  1.00  0.81           C  
ATOM   1447  CG  LYS A  89      35.247  17.428 -17.170  1.00  0.81           C  
ATOM   1448  CD  LYS A  89      36.417  18.366 -16.886  1.00  0.81           C  
ATOM   1449  CE  LYS A  89      37.424  18.361 -18.031  1.00  0.81           C  
ATOM   1450  NZ  LYS A  89      38.570  19.276 -17.768  1.00  0.81           N  
ATOM   1451  H   LYS A  89      32.427  17.292 -14.290  1.00  0.81           H  
ATOM   1452  HA  LYS A  89      32.494  16.992 -17.092  1.00  0.81           H  
ATOM   1453 1HB  LYS A  89      33.995  18.432 -15.820  1.00  0.81           H  
ATOM   1454 2HB  LYS A  89      34.807  17.064 -15.150  1.00  0.81           H  
ATOM   1455 1HG  LYS A  89      35.628  16.417 -17.329  1.00  0.81           H  
ATOM   1456 2HG  LYS A  89      34.731  17.754 -18.074  1.00  0.81           H  
ATOM   1457 1HD  LYS A  89      36.040  19.380 -16.745  1.00  0.81           H  
ATOM   1458 2HD  LYS A  89      36.916  18.056 -15.967  1.00  0.81           H  
ATOM   1459 1HE  LYS A  89      37.804  17.350 -18.168  1.00  0.81           H  
ATOM   1460 2HE  LYS A  89      36.924  18.678 -18.946  1.00  0.81           H  
ATOM   1461 1HZ  LYS A  89      39.212  19.244 -18.548  1.00  0.81           H  
ATOM   1462 2HZ  LYS A  89      38.229  20.219 -17.652  1.00  0.81           H  
ATOM   1463 3HZ  LYS A  89      39.049  18.985 -16.928  1.00  0.81           H  
ATOM   1464  N   ALA A  90      33.637  14.329 -15.574  1.00  0.83           N  
ATOM   1465  CA  ALA A  90      34.081  12.951 -15.750  1.00  0.83           C  
ATOM   1466  C   ALA A  90      32.953  11.962 -16.050  1.00  0.83           C  
ATOM   1467  O   ALA A  90      33.219  10.775 -16.250  1.00  0.83           O  
ATOM   1468  CB  ALA A  90      34.804  12.491 -14.499  1.00  0.83           C  
ATOM   1469  H   ALA A  90      33.488  14.680 -14.641  1.00  0.83           H  
ATOM   1470  HA  ALA A  90      34.771  12.931 -16.593  1.00  0.83           H  
ATOM   1471 1HB  ALA A  90      35.172  11.478 -14.643  1.00  0.83           H  
ATOM   1472 2HB  ALA A  90      35.641  13.151 -14.297  1.00  0.83           H  
ATOM   1473 3HB  ALA A  90      34.118  12.512 -13.651  1.00  0.83           H  
ATOM   1474  N   SER A  91      31.701  12.402 -16.014  1.00  0.85           N  
ATOM   1475  CA  SER A  91      30.610  11.467 -16.226  1.00  0.85           C  
ATOM   1476  C   SER A  91      30.407  11.089 -17.694  1.00  0.85           C  
ATOM   1477  O   SER A  91      30.404  11.964 -18.561  1.00  0.85           O  
ATOM   1478  CB  SER A  91      29.317  12.033 -15.706  1.00  0.85           C  
ATOM   1479  OG  SER A  91      28.246  11.195 -16.020  1.00  0.85           O  
ATOM   1480  H   SER A  91      31.489  13.393 -15.878  1.00  0.85           H  
ATOM   1481  HA  SER A  91      30.857  10.590 -15.639  1.00  0.85           H  
ATOM   1482 1HB  SER A  91      29.374  12.168 -14.631  1.00  0.85           H  
ATOM   1483 2HB  SER A  91      29.146  13.020 -16.147  1.00  0.85           H  
ATOM   1484  HG  SER A  91      27.455  11.743 -15.835  1.00  0.85           H  
ATOM   1485  N   PRO A  92      30.081   9.817 -18.005  1.00  0.86           N  
ATOM   1486  CA  PRO A  92      29.762   9.321 -19.332  1.00  0.86           C  
ATOM   1487  C   PRO A  92      28.483   9.946 -19.880  1.00  0.86           C  
ATOM   1488  O   PRO A  92      28.194   9.833 -21.073  1.00  0.86           O  
ATOM   1489  CB  PRO A  92      29.612   7.810 -19.115  1.00  0.86           C  
ATOM   1490  CG  PRO A  92      29.258   7.655 -17.661  1.00  0.86           C  
ATOM   1491  CD  PRO A  92      30.014   8.761 -16.955  1.00  0.86           C  
ATOM   1492  HA  PRO A  92      30.608   9.535 -20.002  1.00  0.86           H  
ATOM   1493 1HB  PRO A  92      28.829   7.419 -19.780  1.00  0.86           H  
ATOM   1494 2HB  PRO A  92      30.548   7.298 -19.385  1.00  0.86           H  
ATOM   1495 1HG  PRO A  92      28.168   7.746 -17.529  1.00  0.86           H  
ATOM   1496 2HG  PRO A  92      29.538   6.654 -17.305  1.00  0.86           H  
ATOM   1497 1HD  PRO A  92      29.410   9.056 -16.093  1.00  0.86           H  
ATOM   1498 2HD  PRO A  92      31.029   8.434 -16.671  1.00  0.86           H  
ATOM   1499  N   THR A  93      27.695  10.577 -19.002  1.00  0.85           N  
ATOM   1500  CA  THR A  93      26.454  11.200 -19.407  1.00  0.85           C  
ATOM   1501  C   THR A  93      26.481  12.738 -19.333  1.00  0.85           C  
ATOM   1502  O   THR A  93      25.432  13.375 -19.468  1.00  0.85           O  
ATOM   1503  CB  THR A  93      25.273  10.585 -18.619  1.00  0.85           C  
ATOM   1504  OG1 THR A  93      25.483  10.687 -17.216  1.00  0.85           O  
ATOM   1505  CG2 THR A  93      25.102   9.119 -18.985  1.00  0.85           C  
ATOM   1506  H   THR A  93      27.953  10.661 -18.017  1.00  0.85           H  
ATOM   1507  HA  THR A  93      26.283  10.948 -20.451  1.00  0.85           H  
ATOM   1508  HB  THR A  93      24.365  11.129 -18.867  1.00  0.85           H  
ATOM   1509  HG1 THR A  93      25.671  11.607 -16.954  1.00  0.85           H  
ATOM   1510 1HG2 THR A  93      24.256   8.702 -18.436  1.00  0.85           H  
ATOM   1511 2HG2 THR A  93      24.922   9.030 -20.051  1.00  0.85           H  
ATOM   1512 3HG2 THR A  93      26.005   8.572 -18.725  1.00  0.85           H  
ATOM   1513  N   TYR A  94      27.678  13.330 -19.192  1.00  0.82           N  
ATOM   1514  CA  TYR A  94      27.813  14.790 -19.112  1.00  0.82           C  
ATOM   1515  C   TYR A  94      27.125  15.472 -20.283  1.00  0.82           C  
ATOM   1516  O   TYR A  94      27.337  15.116 -21.444  1.00  0.82           O  
ATOM   1517  CB  TYR A  94      29.305  15.169 -19.092  1.00  0.82           C  
ATOM   1518  CG  TYR A  94      29.664  16.673 -19.042  1.00  0.82           C  
ATOM   1519  CD1 TYR A  94      29.511  17.404 -17.882  1.00  0.82           C  
ATOM   1520  CD2 TYR A  94      30.202  17.284 -20.160  1.00  0.82           C  
ATOM   1521  CE1 TYR A  94      29.897  18.745 -17.831  1.00  0.82           C  
ATOM   1522  CE2 TYR A  94      30.582  18.614 -20.115  1.00  0.82           C  
ATOM   1523  CZ  TYR A  94      30.436  19.341 -18.961  1.00  0.82           C  
ATOM   1524  OH  TYR A  94      30.840  20.659 -18.944  1.00  0.82           O  
ATOM   1525  H   TYR A  94      28.521  12.761 -19.091  1.00  0.82           H  
ATOM   1526  HA  TYR A  94      27.345  15.137 -18.190  1.00  0.82           H  
ATOM   1527 1HB  TYR A  94      29.768  14.691 -18.224  1.00  0.82           H  
ATOM   1528 2HB  TYR A  94      29.786  14.741 -19.969  1.00  0.82           H  
ATOM   1529  HD1 TYR A  94      29.093  16.917 -17.013  1.00  0.82           H  
ATOM   1530  HD2 TYR A  94      30.335  16.711 -21.077  1.00  0.82           H  
ATOM   1531  HE1 TYR A  94      29.783  19.319 -16.916  1.00  0.82           H  
ATOM   1532  HE2 TYR A  94      31.010  19.087 -21.000  1.00  0.82           H  
ATOM   1533  HH  TYR A  94      30.471  21.110 -18.173  1.00  0.82           H  
ATOM   1534  N   GLY A  95      26.295  16.458 -19.968  1.00  0.79           N  
ATOM   1535  CA  GLY A  95      25.559  17.220 -20.968  1.00  0.79           C  
ATOM   1536  C   GLY A  95      24.154  16.704 -21.223  1.00  0.79           C  
ATOM   1537  O   GLY A  95      23.333  17.408 -21.816  1.00  0.79           O  
ATOM   1538  H   GLY A  95      26.162  16.695 -18.983  1.00  0.79           H  
ATOM   1539 1HA  GLY A  95      25.475  18.243 -20.645  1.00  0.79           H  
ATOM   1540 2HA  GLY A  95      26.121  17.227 -21.900  1.00  0.79           H  
ATOM   1541  N   LYS A  96      23.847  15.502 -20.762  1.00  0.75           N  
ATOM   1542  CA  LYS A  96      22.512  14.980 -20.968  1.00  0.75           C  
ATOM   1543  C   LYS A  96      21.581  15.539 -19.926  1.00  0.75           C  
ATOM   1544  O   LYS A  96      21.987  15.796 -18.787  1.00  0.75           O  
ATOM   1545  CB  LYS A  96      22.474  13.455 -20.892  1.00  0.75           C  
ATOM   1546  CG  LYS A  96      23.232  12.731 -22.007  1.00  0.75           C  
ATOM   1547  CD  LYS A  96      23.029  11.215 -21.921  1.00  0.75           C  
ATOM   1548  CE  LYS A  96      23.809  10.483 -23.007  1.00  0.75           C  
ATOM   1549  NZ  LYS A  96      23.579   9.005 -22.963  1.00  0.75           N  
ATOM   1550  H   LYS A  96      24.541  14.930 -20.281  1.00  0.75           H  
ATOM   1551  HA  LYS A  96      22.154  15.295 -21.948  1.00  0.75           H  
ATOM   1552 1HB  LYS A  96      22.912  13.136 -19.947  1.00  0.75           H  
ATOM   1553 2HB  LYS A  96      21.438  13.116 -20.901  1.00  0.75           H  
ATOM   1554 1HG  LYS A  96      22.890  13.090 -22.977  1.00  0.75           H  
ATOM   1555 2HG  LYS A  96      24.299  12.950 -21.911  1.00  0.75           H  
ATOM   1556 1HD  LYS A  96      23.353  10.860 -20.952  1.00  0.75           H  
ATOM   1557 2HD  LYS A  96      21.971  10.985 -22.031  1.00  0.75           H  
ATOM   1558 1HE  LYS A  96      23.504  10.860 -23.982  1.00  0.75           H  
ATOM   1559 2HE  LYS A  96      24.874  10.677 -22.867  1.00  0.75           H  
ATOM   1560 1HZ  LYS A  96      24.116   8.562 -23.695  1.00  0.75           H  
ATOM   1561 2HZ  LYS A  96      23.868   8.639 -22.066  1.00  0.75           H  
ATOM   1562 3HZ  LYS A  96      22.596   8.811 -23.101  1.00  0.75           H  
ATOM   1563  N   TYR A  97      20.314  15.673 -20.282  1.00  0.72           N  
ATOM   1564  CA  TYR A  97      19.357  16.082 -19.280  1.00  0.72           C  
ATOM   1565  C   TYR A  97      18.109  15.258 -19.397  1.00  0.72           C  
ATOM   1566  O   TYR A  97      17.831  14.659 -20.440  1.00  0.72           O  
ATOM   1567  CB  TYR A  97      19.010  17.587 -19.350  1.00  0.72           C  
ATOM   1568  CG  TYR A  97      18.222  18.083 -20.524  1.00  0.72           C  
ATOM   1569  CD1 TYR A  97      16.828  18.132 -20.434  1.00  0.72           C  
ATOM   1570  CD2 TYR A  97      18.860  18.529 -21.662  1.00  0.72           C  
ATOM   1571  CE1 TYR A  97      16.083  18.614 -21.482  1.00  0.72           C  
ATOM   1572  CE2 TYR A  97      18.112  19.014 -22.718  1.00  0.72           C  
ATOM   1573  CZ  TYR A  97      16.730  19.057 -22.633  1.00  0.72           C  
ATOM   1574  OH  TYR A  97      15.999  19.544 -23.692  1.00  0.72           O  
ATOM   1575  H   TYR A  97      20.020  15.479 -21.228  1.00  0.72           H  
ATOM   1576  HA  TYR A  97      19.772  15.887 -18.308  1.00  0.72           H  
ATOM   1577 1HB  TYR A  97      18.445  17.857 -18.469  1.00  0.72           H  
ATOM   1578 2HB  TYR A  97      19.925  18.150 -19.308  1.00  0.72           H  
ATOM   1579  HD1 TYR A  97      16.330  17.787 -19.528  1.00  0.72           H  
ATOM   1580  HD2 TYR A  97      19.951  18.503 -21.728  1.00  0.72           H  
ATOM   1581  HE1 TYR A  97      14.998  18.649 -21.407  1.00  0.72           H  
ATOM   1582  HE2 TYR A  97      18.612  19.369 -23.620  1.00  0.72           H  
ATOM   1583  HH  TYR A  97      16.602  19.768 -24.411  1.00  0.72           H  
ATOM   1584  N   VAL A  98      17.363  15.240 -18.314  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      16.094  14.557 -18.272  1.00  0.69           C  
ATOM   1586  C   VAL A  98      15.066  15.540 -17.792  1.00  0.69           C  
ATOM   1587  O   VAL A  98      15.390  16.503 -17.093  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      16.137  13.360 -17.304  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      17.203  12.341 -17.745  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      16.394  13.868 -15.914  1.00  0.69           C  
ATOM   1591  H   VAL A  98      17.706  15.751 -17.500  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      15.827  14.216 -19.273  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      15.174  12.845 -17.324  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      17.214  11.496 -17.059  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      16.969  11.985 -18.749  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      18.175  12.797 -17.757  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      16.409  13.027 -15.232  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      17.342  14.381 -15.892  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      15.601  14.560 -15.626  1.00  0.69           H  
ATOM   1600  N   LYS A  99      13.816  15.281 -18.106  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      12.788  16.168 -17.621  1.00  0.66           C  
ATOM   1602  C   LYS A  99      11.567  15.379 -17.206  1.00  0.66           C  
ATOM   1603  O   LYS A  99      11.271  14.327 -17.779  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      12.455  17.202 -18.701  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      11.825  16.646 -19.964  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      11.584  17.752 -20.991  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      10.915  17.211 -22.250  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99      10.682  18.282 -23.264  1.00  0.66           N  
ATOM   1609  H   LYS A  99      13.579  14.484 -18.679  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      13.160  16.684 -16.744  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      11.823  17.967 -18.282  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      13.377  17.690 -19.010  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      12.482  15.891 -20.398  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      10.874  16.178 -19.714  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      10.937  18.502 -20.557  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      12.529  18.223 -21.259  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      11.550  16.442 -22.688  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99       9.957  16.767 -21.980  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99      10.238  17.887 -24.080  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99      10.085  18.996 -22.873  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      11.565  18.694 -23.531  1.00  0.66           H  
ATOM   1622  N   LYS A 100      10.855  15.893 -16.214  1.00  0.65           N  
ATOM   1623  CA  LYS A 100       9.636  15.249 -15.760  1.00  0.65           C  
ATOM   1624  C   LYS A 100       8.663  16.213 -15.130  1.00  0.65           C  
ATOM   1625  O   LYS A 100       9.024  16.993 -14.247  1.00  0.65           O  
ATOM   1626  CB  LYS A 100       9.936  14.158 -14.741  1.00  0.65           C  
ATOM   1627  CG  LYS A 100       8.698  13.413 -14.275  1.00  0.65           C  
ATOM   1628  CD  LYS A 100       8.128  12.550 -15.401  1.00  0.65           C  
ATOM   1629  CE  LYS A 100       6.857  11.819 -14.972  1.00  0.65           C  
ATOM   1630  NZ  LYS A 100       5.626  12.697 -14.951  1.00  0.65           N  
ATOM   1631  H   LYS A 100      11.188  16.750 -15.770  1.00  0.65           H  
ATOM   1632  HA  LYS A 100       9.144  14.801 -16.623  1.00  0.65           H  
ATOM   1633 1HB  LYS A 100      10.646  13.440 -15.152  1.00  0.65           H  
ATOM   1634 2HB  LYS A 100      10.377  14.603 -13.864  1.00  0.65           H  
ATOM   1635 1HG  LYS A 100       8.950  12.798 -13.437  1.00  0.65           H  
ATOM   1636 2HG  LYS A 100       7.944  14.105 -13.942  1.00  0.65           H  
ATOM   1637 1HD  LYS A 100       7.903  13.177 -16.261  1.00  0.65           H  
ATOM   1638 2HD  LYS A 100       8.872  11.812 -15.697  1.00  0.65           H  
ATOM   1639 1HE  LYS A 100       6.683  10.985 -15.647  1.00  0.65           H  
ATOM   1640 2HE  LYS A 100       7.018  11.438 -13.992  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 100       4.840  12.138 -14.643  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 100       5.724  13.506 -14.304  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 100       5.448  13.048 -15.870  1.00  0.65           H  
ATOM   1644  N   VAL A 101       7.415  16.135 -15.554  1.00  0.65           N  
ATOM   1645  CA  VAL A 101       6.406  16.956 -14.933  1.00  0.65           C  
ATOM   1646  C   VAL A 101       5.983  16.341 -13.604  1.00  0.65           C  
ATOM   1647  O   VAL A 101       5.632  15.153 -13.538  1.00  0.65           O  
ATOM   1648  CB  VAL A 101       5.196  17.098 -15.857  1.00  0.65           C  
ATOM   1649  CG1 VAL A 101       4.151  17.860 -15.165  1.00  0.65           C  
ATOM   1650  CG2 VAL A 101       5.601  17.820 -17.108  1.00  0.65           C  
ATOM   1651  H   VAL A 101       7.174  15.506 -16.305  1.00  0.65           H  
ATOM   1652  HA  VAL A 101       6.814  17.937 -14.738  1.00  0.65           H  
ATOM   1653  HB  VAL A 101       4.802  16.115 -16.101  1.00  0.65           H  
ATOM   1654 1HG1 VAL A 101       3.301  17.956 -15.822  1.00  0.65           H  
ATOM   1655 2HG1 VAL A 101       3.852  17.339 -14.254  1.00  0.65           H  
ATOM   1656 3HG1 VAL A 101       4.543  18.847 -14.910  1.00  0.65           H  
ATOM   1657 1HG2 VAL A 101       4.738  17.931 -17.764  1.00  0.65           H  
ATOM   1658 2HG2 VAL A 101       5.980  18.805 -16.839  1.00  0.65           H  
ATOM   1659 3HG2 VAL A 101       6.375  17.253 -17.622  1.00  0.65           H  
ATOM   1660  N   LEU A 102       6.070  17.139 -12.543  1.00  0.66           N  
ATOM   1661  CA  LEU A 102       5.716  16.691 -11.209  1.00  0.66           C  
ATOM   1662  C   LEU A 102       4.456  17.438 -10.778  1.00  0.66           C  
ATOM   1663  O   LEU A 102       4.334  18.647 -11.015  1.00  0.66           O  
ATOM   1664  CB  LEU A 102       6.882  16.976 -10.252  1.00  0.66           C  
ATOM   1665  CG  LEU A 102       8.253  16.381 -10.649  1.00  0.66           C  
ATOM   1666  CD1 LEU A 102       9.284  16.816  -9.599  1.00  0.66           C  
ATOM   1667  CD2 LEU A 102       8.155  14.855 -10.776  1.00  0.66           C  
ATOM   1668  H   LEU A 102       6.384  18.098 -12.682  1.00  0.66           H  
ATOM   1669  HA  LEU A 102       5.506  15.621 -11.224  1.00  0.66           H  
ATOM   1670 1HB  LEU A 102       7.005  18.054 -10.183  1.00  0.66           H  
ATOM   1671 2HB  LEU A 102       6.624  16.589  -9.260  1.00  0.66           H  
ATOM   1672  HG  LEU A 102       8.558  16.795 -11.614  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 102      10.258  16.447  -9.856  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 102       9.317  17.901  -9.556  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 102       8.996  16.424  -8.624  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 102       9.101  14.440 -11.069  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 102       7.860  14.437  -9.830  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 102       7.411  14.598 -11.526  1.00  0.66           H  
ATOM   1679  N   ASP A 103       3.514  16.743 -10.148  1.00  0.68           N  
ATOM   1680  CA  ASP A 103       2.294  17.433  -9.731  1.00  0.68           C  
ATOM   1681  C   ASP A 103       1.506  16.776  -8.610  1.00  0.68           C  
ATOM   1682  O   ASP A 103       1.659  15.575  -8.331  1.00  0.68           O  
ATOM   1683  CB  ASP A 103       1.348  17.487 -10.919  1.00  0.68           C  
ATOM   1684  CG  ASP A 103       0.955  16.149 -11.334  1.00  0.68           C  
ATOM   1685  OD1 ASP A 103       1.023  15.275 -10.482  1.00  0.68           O  
ATOM   1686  OD2 ASP A 103       0.560  15.956 -12.454  1.00  0.68           O  
ATOM   1687  H   ASP A 103       3.649  15.762  -9.964  1.00  0.68           H  
ATOM   1688  HA  ASP A 103       2.559  18.440  -9.411  1.00  0.68           H  
ATOM   1689 1HB  ASP A 103       0.460  18.072 -10.669  1.00  0.68           H  
ATOM   1690 2HB  ASP A 103       1.841  17.971 -11.731  1.00  0.68           H  
ATOM   1691  N   GLU A 104       0.473  17.506  -8.178  1.00  0.69           N  
ATOM   1692  CA  GLU A 104      -0.507  17.083  -7.170  1.00  0.69           C  
ATOM   1693  C   GLU A 104      -1.394  15.895  -7.584  1.00  0.69           C  
ATOM   1694  O   GLU A 104      -2.224  15.424  -6.787  1.00  0.69           O  
ATOM   1695  CB  GLU A 104      -1.424  18.241  -6.808  1.00  0.69           C  
ATOM   1696  CG  GLU A 104      -2.430  18.642  -7.903  1.00  0.69           C  
ATOM   1697  CD  GLU A 104      -3.390  19.760  -7.494  1.00  0.69           C  
ATOM   1698  OE1 GLU A 104      -2.948  20.851  -7.217  1.00  0.69           O  
ATOM   1699  OE2 GLU A 104      -4.572  19.506  -7.458  1.00  0.69           O  
ATOM   1700  H   GLU A 104       0.441  18.474  -8.509  1.00  0.69           H  
ATOM   1701  HA  GLU A 104       0.049  16.793  -6.276  1.00  0.69           H  
ATOM   1702 1HB  GLU A 104      -1.967  18.017  -5.890  1.00  0.69           H  
ATOM   1703 2HB  GLU A 104      -0.807  19.098  -6.625  1.00  0.69           H  
ATOM   1704 1HG  GLU A 104      -1.870  18.959  -8.786  1.00  0.69           H  
ATOM   1705 2HG  GLU A 104      -3.011  17.765  -8.176  1.00  0.69           H  
ATOM   1706  N   GLU A 105      -1.316  15.501  -8.856  1.00  0.69           N  
ATOM   1707  CA  GLU A 105      -2.105  14.409  -9.407  1.00  0.69           C  
ATOM   1708  C   GLU A 105      -1.336  13.086  -9.418  1.00  0.69           C  
ATOM   1709  O   GLU A 105      -1.954  12.017  -9.429  1.00  0.69           O  
ATOM   1710  CB  GLU A 105      -2.583  14.749 -10.826  1.00  0.69           C  
ATOM   1711  CG  GLU A 105      -3.526  15.965 -10.903  1.00  0.69           C  
ATOM   1712  CD  GLU A 105      -3.979  16.323 -12.319  1.00  0.69           C  
ATOM   1713  OE1 GLU A 105      -3.464  15.767 -13.263  1.00  0.69           O  
ATOM   1714  OE2 GLU A 105      -4.841  17.161 -12.443  1.00  0.69           O  
ATOM   1715  H   GLU A 105      -0.615  15.934  -9.455  1.00  0.69           H  
ATOM   1716  HA  GLU A 105      -2.985  14.278  -8.783  1.00  0.69           H  
ATOM   1717 1HB  GLU A 105      -1.720  14.952 -11.458  1.00  0.69           H  
ATOM   1718 2HB  GLU A 105      -3.102  13.891 -11.251  1.00  0.69           H  
ATOM   1719 1HG  GLU A 105      -4.403  15.771 -10.287  1.00  0.69           H  
ATOM   1720 2HG  GLU A 105      -3.003  16.821 -10.477  1.00  0.69           H  
ATOM   1721  N   THR A 106      -0.001  13.146  -9.418  1.00  0.69           N  
ATOM   1722  CA  THR A 106       0.803  11.932  -9.500  1.00  0.69           C  
ATOM   1723  C   THR A 106       1.576  11.672  -8.220  1.00  0.69           C  
ATOM   1724  O   THR A 106       1.919  10.530  -7.913  1.00  0.69           O  
ATOM   1725  CB  THR A 106       1.858  12.062 -10.613  1.00  0.69           C  
ATOM   1726  OG1 THR A 106       2.740  13.161 -10.273  1.00  0.69           O  
ATOM   1727  CG2 THR A 106       1.201  12.317 -11.956  1.00  0.69           C  
ATOM   1728  H   THR A 106       0.471  14.061  -9.392  1.00  0.69           H  
ATOM   1729  HA  THR A 106       0.151  11.082  -9.696  1.00  0.69           H  
ATOM   1730  HB  THR A 106       2.430  11.150 -10.676  1.00  0.69           H  
ATOM   1731  HG1 THR A 106       2.202  13.992 -10.321  1.00  0.69           H  
ATOM   1732 1HG2 THR A 106       1.971  12.412 -12.720  1.00  0.69           H  
ATOM   1733 2HG2 THR A 106       0.542  11.487 -12.201  1.00  0.69           H  
ATOM   1734 3HG2 THR A 106       0.620  13.240 -11.912  1.00  0.69           H  
ATOM   1735  N   HIS A 107       1.869  12.745  -7.485  1.00  0.68           N  
ATOM   1736  CA  HIS A 107       2.692  12.730  -6.278  1.00  0.68           C  
ATOM   1737  C   HIS A 107       4.109  12.230  -6.546  1.00  0.68           C  
ATOM   1738  O   HIS A 107       4.808  11.785  -5.637  1.00  0.68           O  
ATOM   1739  CB  HIS A 107       2.063  11.875  -5.177  1.00  0.68           C  
ATOM   1740  CG  HIS A 107       0.722  12.298  -4.824  1.00  0.68           C  
ATOM   1741  ND1 HIS A 107       0.461  13.520  -4.253  1.00  0.68           N  
ATOM   1742  CD2 HIS A 107      -0.460  11.672  -4.943  1.00  0.68           C  
ATOM   1743  CE1 HIS A 107      -0.823  13.632  -4.040  1.00  0.68           C  
ATOM   1744  NE2 HIS A 107      -1.413  12.518  -4.450  1.00  0.68           N  
ATOM   1745  H   HIS A 107       1.556  13.661  -7.809  1.00  0.68           H  
ATOM   1746  HA  HIS A 107       2.776  13.748  -5.899  1.00  0.68           H  
ATOM   1747 1HB  HIS A 107       2.029  10.833  -5.476  1.00  0.68           H  
ATOM   1748 2HB  HIS A 107       2.678  11.935  -4.279  1.00  0.68           H  
ATOM   1749  HD1 HIS A 107       1.135  14.235  -4.053  1.00  0.68           H  
ATOM   1750  HD2 HIS A 107      -0.737  10.694  -5.335  1.00  0.68           H  
ATOM   1751  HE1 HIS A 107      -1.228  14.540  -3.592  1.00  0.68           H  
ATOM   1752  N   GLU A 108       4.571  12.367  -7.779  1.00  0.66           N  
ATOM   1753  CA  GLU A 108       5.924  11.943  -8.083  1.00  0.66           C  
ATOM   1754  C   GLU A 108       6.944  12.963  -7.636  1.00  0.66           C  
ATOM   1755  O   GLU A 108       6.665  14.167  -7.564  1.00  0.66           O  
ATOM   1756  CB  GLU A 108       6.066  11.621  -9.568  1.00  0.66           C  
ATOM   1757  CG  GLU A 108       5.289  10.362  -9.960  1.00  0.66           C  
ATOM   1758  CD  GLU A 108       5.314  10.033 -11.427  1.00  0.66           C  
ATOM   1759  OE1 GLU A 108       5.631  10.882 -12.209  1.00  0.66           O  
ATOM   1760  OE2 GLU A 108       5.030   8.906 -11.766  1.00  0.66           O  
ATOM   1761  H   GLU A 108       3.964  12.726  -8.523  1.00  0.66           H  
ATOM   1762  HA  GLU A 108       6.121  11.024  -7.533  1.00  0.66           H  
ATOM   1763 1HB  GLU A 108       5.697  12.457 -10.166  1.00  0.66           H  
ATOM   1764 2HB  GLU A 108       7.120  11.469  -9.814  1.00  0.66           H  
ATOM   1765 1HG  GLU A 108       5.737   9.530  -9.422  1.00  0.66           H  
ATOM   1766 2HG  GLU A 108       4.273  10.453  -9.610  1.00  0.66           H  
ATOM   1767  N   MET A 109       8.141  12.471  -7.369  1.00  0.65           N  
ATOM   1768  CA  MET A 109       9.236  13.332  -6.985  1.00  0.65           C  
ATOM   1769  C   MET A 109      10.519  12.866  -7.645  1.00  0.65           C  
ATOM   1770  O   MET A 109      10.651  11.699  -8.023  1.00  0.65           O  
ATOM   1771  CB  MET A 109       9.340  13.323  -5.454  1.00  0.65           C  
ATOM   1772  CG  MET A 109       9.706  12.068  -4.877  1.00  0.65           C  
ATOM   1773  SD  MET A 109       9.480  11.946  -3.108  1.00  0.65           S  
ATOM   1774  CE  MET A 109       7.709  11.679  -3.062  1.00  0.65           C  
ATOM   1775  H   MET A 109       8.271  11.461  -7.405  1.00  0.65           H  
ATOM   1776  HA  MET A 109       9.025  14.340  -7.333  1.00  0.65           H  
ATOM   1777 1HB  MET A 109      10.064  14.055  -5.121  1.00  0.65           H  
ATOM   1778 2HB  MET A 109       8.373  13.581  -5.042  1.00  0.65           H  
ATOM   1779 1HG  MET A 109       9.083  11.316  -5.348  1.00  0.65           H  
ATOM   1780 2HG  MET A 109      10.750  11.896  -5.103  1.00  0.65           H  
ATOM   1781 1HE  MET A 109       7.377  11.569  -2.028  1.00  0.65           H  
ATOM   1782 2HE  MET A 109       7.197  12.527  -3.523  1.00  0.65           H  
ATOM   1783 3HE  MET A 109       7.467  10.776  -3.616  1.00  0.65           H  
ATOM   1784  N   LEU A 110      11.454  13.779  -7.826  1.00  0.64           N  
ATOM   1785  CA  LEU A 110      12.723  13.389  -8.420  1.00  0.64           C  
ATOM   1786  C   LEU A 110      13.877  13.470  -7.451  1.00  0.64           C  
ATOM   1787  O   LEU A 110      13.966  14.406  -6.667  1.00  0.64           O  
ATOM   1788  CB  LEU A 110      13.082  14.267  -9.629  1.00  0.64           C  
ATOM   1789  CG  LEU A 110      12.184  14.275 -10.822  1.00  0.64           C  
ATOM   1790  CD1 LEU A 110      12.765  15.277 -11.813  1.00  0.64           C  
ATOM   1791  CD2 LEU A 110      12.082  12.883 -11.418  1.00  0.64           C  
ATOM   1792  H   LEU A 110      11.273  14.732  -7.503  1.00  0.64           H  
ATOM   1793  HA  LEU A 110      12.650  12.357  -8.757  1.00  0.64           H  
ATOM   1794 1HB  LEU A 110      13.140  15.282  -9.293  1.00  0.64           H  
ATOM   1795 2HB  LEU A 110      14.075  13.967  -9.975  1.00  0.64           H  
ATOM   1796  HG  LEU A 110      11.218  14.601 -10.539  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 110      12.141  15.343 -12.694  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 110      12.818  16.250 -11.338  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 110      13.767  14.962 -12.106  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 110      11.436  12.904 -12.289  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 110      13.075  12.536 -11.709  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 110      11.667  12.208 -10.675  1.00  0.64           H  
ATOM   1803  N   TRP A 111      14.797  12.518  -7.564  1.00  0.64           N  
ATOM   1804  CA  TRP A 111      16.064  12.523  -6.846  1.00  0.64           C  
ATOM   1805  C   TRP A 111      17.212  12.849  -7.758  1.00  0.64           C  
ATOM   1806  O   TRP A 111      17.494  12.140  -8.732  1.00  0.64           O  
ATOM   1807  CB  TRP A 111      16.358  11.206  -6.163  1.00  0.64           C  
ATOM   1808  CG  TRP A 111      17.841  11.056  -5.794  1.00  0.64           C  
ATOM   1809  CD1 TRP A 111      18.699  10.154  -6.353  1.00  0.64           C  
ATOM   1810  CD2 TRP A 111      18.638  11.815  -4.838  1.00  0.64           C  
ATOM   1811  NE1 TRP A 111      19.946  10.276  -5.800  1.00  0.64           N  
ATOM   1812  CE2 TRP A 111      19.926  11.285  -4.867  1.00  0.64           C  
ATOM   1813  CE3 TRP A 111      18.366  12.858  -3.988  1.00  0.64           C  
ATOM   1814  CZ2 TRP A 111      20.934  11.767  -4.050  1.00  0.64           C  
ATOM   1815  CZ3 TRP A 111      19.367  13.351  -3.173  1.00  0.64           C  
ATOM   1816  CH2 TRP A 111      20.620  12.816  -3.201  1.00  0.64           C  
ATOM   1817  H   TRP A 111      14.617  11.746  -8.198  1.00  0.64           H  
ATOM   1818  HA  TRP A 111      16.021  13.290  -6.078  1.00  0.64           H  
ATOM   1819 1HB  TRP A 111      15.771  11.135  -5.249  1.00  0.64           H  
ATOM   1820 2HB  TRP A 111      16.069  10.399  -6.806  1.00  0.64           H  
ATOM   1821  HD1 TRP A 111      18.433   9.434  -7.119  1.00  0.64           H  
ATOM   1822  HE1 TRP A 111      20.746   9.705  -6.040  1.00  0.64           H  
ATOM   1823  HE3 TRP A 111      17.388  13.279  -3.974  1.00  0.64           H  
ATOM   1824  HZ2 TRP A 111      21.941  11.349  -4.065  1.00  0.64           H  
ATOM   1825  HZ3 TRP A 111      19.126  14.179  -2.505  1.00  0.64           H  
ATOM   1826  HH2 TRP A 111      21.386  13.225  -2.542  1.00  0.64           H  
ATOM   1827  N   ILE A 112      17.880  13.932  -7.426  1.00  0.64           N  
ATOM   1828  CA  ILE A 112      18.989  14.422  -8.190  1.00  0.64           C  
ATOM   1829  C   ILE A 112      20.263  14.404  -7.337  1.00  0.64           C  
ATOM   1830  O   ILE A 112      20.368  15.169  -6.380  1.00  0.64           O  
ATOM   1831  CB  ILE A 112      18.672  15.846  -8.638  1.00  0.64           C  
ATOM   1832  CG1 ILE A 112      17.366  15.869  -9.436  1.00  0.64           C  
ATOM   1833  CG2 ILE A 112      19.805  16.435  -9.443  1.00  0.64           C  
ATOM   1834  CD1 ILE A 112      16.158  16.151  -8.613  1.00  0.64           C  
ATOM   1835  H   ILE A 112      17.580  14.461  -6.608  1.00  0.64           H  
ATOM   1836  HA  ILE A 112      19.085  13.808  -9.070  1.00  0.64           H  
ATOM   1837  HB  ILE A 112      18.511  16.442  -7.770  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 112      17.444  16.626 -10.208  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 112      17.212  14.910  -9.898  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 112      19.568  17.456  -9.737  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 112      20.716  16.436  -8.837  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 112      19.958  15.837 -10.325  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 112      15.288  16.154  -9.247  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 112      16.044  15.410  -7.842  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 112      16.258  17.104  -8.152  1.00  0.64           H  
ATOM   1846  N   PRO A 113      21.227  13.514  -7.603  1.00  0.65           N  
ATOM   1847  CA  PRO A 113      22.452  13.339  -6.860  1.00  0.65           C  
ATOM   1848  C   PRO A 113      23.471  14.445  -7.132  1.00  0.65           C  
ATOM   1849  O   PRO A 113      23.310  15.221  -8.075  1.00  0.65           O  
ATOM   1850  CB  PRO A 113      22.908  11.947  -7.323  1.00  0.65           C  
ATOM   1851  CG  PRO A 113      22.368  11.788  -8.677  1.00  0.65           C  
ATOM   1852  CD  PRO A 113      21.083  12.575  -8.712  1.00  0.65           C  
ATOM   1853  HA  PRO A 113      22.172  13.329  -5.816  1.00  0.65           H  
ATOM   1854 1HB  PRO A 113      24.006  11.892  -7.327  1.00  0.65           H  
ATOM   1855 2HB  PRO A 113      22.553  11.182  -6.628  1.00  0.65           H  
ATOM   1856 1HG  PRO A 113      23.091  12.106  -9.369  1.00  0.65           H  
ATOM   1857 2HG  PRO A 113      22.191  10.720  -8.884  1.00  0.65           H  
ATOM   1858 1HD  PRO A 113      21.094  13.125  -9.644  1.00  0.65           H  
ATOM   1859 2HD  PRO A 113      20.205  11.912  -8.588  1.00  0.65           H  
ATOM   1860  N   PRO A 114      24.507  14.560  -6.292  1.00  0.65           N  
ATOM   1861  CA  PRO A 114      25.619  15.460  -6.478  1.00  0.65           C  
ATOM   1862  C   PRO A 114      26.208  15.190  -7.849  1.00  0.65           C  
ATOM   1863  O   PRO A 114      26.265  14.042  -8.291  1.00  0.65           O  
ATOM   1864  CB  PRO A 114      26.571  15.045  -5.356  1.00  0.65           C  
ATOM   1865  CG  PRO A 114      25.684  14.466  -4.284  1.00  0.65           C  
ATOM   1866  CD  PRO A 114      24.585  13.754  -5.039  1.00  0.65           C  
ATOM   1867  HA  PRO A 114      25.282  16.502  -6.380  1.00  0.65           H  
ATOM   1868 1HB  PRO A 114      27.320  14.334  -5.733  1.00  0.65           H  
ATOM   1869 2HB  PRO A 114      27.125  15.920  -5.004  1.00  0.65           H  
ATOM   1870 1HG  PRO A 114      26.276  13.784  -3.654  1.00  0.65           H  
ATOM   1871 2HG  PRO A 114      25.329  15.255  -3.628  1.00  0.65           H  
ATOM   1872 1HD  PRO A 114      24.868  12.717  -5.248  1.00  0.65           H  
ATOM   1873 2HD  PRO A 114      23.684  13.830  -4.436  1.00  0.65           H  
ATOM   1874  N   GLY A 115      26.643  16.241  -8.529  1.00  0.65           N  
ATOM   1875  CA  GLY A 115      27.162  16.107  -9.886  1.00  0.65           C  
ATOM   1876  C   GLY A 115      26.092  16.458 -10.915  1.00  0.65           C  
ATOM   1877  O   GLY A 115      26.396  16.593 -12.100  1.00  0.65           O  
ATOM   1878  H   GLY A 115      26.594  17.159  -8.107  1.00  0.65           H  
ATOM   1879 1HA  GLY A 115      28.014  16.769 -10.023  1.00  0.65           H  
ATOM   1880 2HA  GLY A 115      27.511  15.089 -10.050  1.00  0.65           H  
ATOM   1881  N   PHE A 116      24.849  16.622 -10.460  1.00  0.65           N  
ATOM   1882  CA  PHE A 116      23.757  17.007 -11.344  1.00  0.65           C  
ATOM   1883  C   PHE A 116      23.133  18.338 -10.929  1.00  0.65           C  
ATOM   1884  O   PHE A 116      23.010  18.634  -9.740  1.00  0.65           O  
ATOM   1885  CB  PHE A 116      22.708  15.920 -11.317  1.00  0.65           C  
ATOM   1886  CG  PHE A 116      23.160  14.660 -11.908  1.00  0.65           C  
ATOM   1887  CD1 PHE A 116      23.933  13.794 -11.187  1.00  0.65           C  
ATOM   1888  CD2 PHE A 116      22.779  14.302 -13.158  1.00  0.65           C  
ATOM   1889  CE1 PHE A 116      24.346  12.597 -11.728  1.00  0.65           C  
ATOM   1890  CE2 PHE A 116      23.180  13.101 -13.694  1.00  0.65           C  
ATOM   1891  CZ  PHE A 116      23.965  12.257 -12.987  1.00  0.65           C  
ATOM   1892  H   PHE A 116      24.625  16.431  -9.480  1.00  0.65           H  
ATOM   1893  HA  PHE A 116      24.147  17.105 -12.352  1.00  0.65           H  
ATOM   1894 1HB  PHE A 116      22.427  15.722 -10.299  1.00  0.65           H  
ATOM   1895 2HB  PHE A 116      21.824  16.260 -11.857  1.00  0.65           H  
ATOM   1896  HD1 PHE A 116      24.234  14.068 -10.170  1.00  0.65           H  
ATOM   1897  HD2 PHE A 116      22.152  14.985 -13.728  1.00  0.65           H  
ATOM   1898  HE1 PHE A 116      24.972  11.923 -11.146  1.00  0.65           H  
ATOM   1899  HE2 PHE A 116      22.881  12.819 -14.686  1.00  0.65           H  
ATOM   1900  HZ  PHE A 116      24.283  11.312 -13.429  1.00  0.65           H  
ATOM   1901  N   ALA A 117      22.729  19.132 -11.914  1.00  0.65           N  
ATOM   1902  CA  ALA A 117      22.054  20.398 -11.670  1.00  0.65           C  
ATOM   1903  C   ALA A 117      20.563  20.187 -11.669  1.00  0.65           C  
ATOM   1904  O   ALA A 117      20.071  19.302 -12.368  1.00  0.65           O  
ATOM   1905  CB  ALA A 117      22.452  21.440 -12.711  1.00  0.65           C  
ATOM   1906  H   ALA A 117      22.880  18.824 -12.867  1.00  0.65           H  
ATOM   1907  HA  ALA A 117      22.322  20.739 -10.682  1.00  0.65           H  
ATOM   1908 1HB  ALA A 117      21.952  22.369 -12.495  1.00  0.65           H  
ATOM   1909 2HB  ALA A 117      23.517  21.584 -12.673  1.00  0.65           H  
ATOM   1910 3HB  ALA A 117      22.176  21.105 -13.687  1.00  0.65           H  
ATOM   1911  N   LEU A 118      19.844  21.021 -10.921  1.00  0.64           N  
ATOM   1912  CA  LEU A 118      18.381  20.984 -10.895  1.00  0.64           C  
ATOM   1913  C   LEU A 118      17.757  22.345 -11.145  1.00  0.64           C  
ATOM   1914  O   LEU A 118      18.106  23.339 -10.489  1.00  0.64           O  
ATOM   1915  CB  LEU A 118      17.835  20.481  -9.550  1.00  0.64           C  
ATOM   1916  CG  LEU A 118      16.219  20.526  -9.403  1.00  0.64           C  
ATOM   1917  CD1 LEU A 118      15.570  19.530 -10.385  1.00  0.64           C  
ATOM   1918  CD2 LEU A 118      15.791  20.220  -7.971  1.00  0.64           C  
ATOM   1919  H   LEU A 118      20.347  21.704 -10.352  1.00  0.64           H  
ATOM   1920  HA  LEU A 118      18.043  20.308 -11.678  1.00  0.64           H  
ATOM   1921 1HB  LEU A 118      18.150  19.449  -9.410  1.00  0.64           H  
ATOM   1922 2HB  LEU A 118      18.262  21.085  -8.750  1.00  0.64           H  
ATOM   1923  HG  LEU A 118      15.868  21.524  -9.662  1.00  0.64           H  
ATOM   1924 1HD1 LEU A 118      14.488  19.588 -10.298  1.00  0.64           H  
ATOM   1925 2HD1 LEU A 118      15.856  19.781 -11.386  1.00  0.64           H  
ATOM   1926 3HD1 LEU A 118      15.894  18.531 -10.165  1.00  0.64           H  
ATOM   1927 1HD2 LEU A 118      14.708  20.274  -7.903  1.00  0.64           H  
ATOM   1928 2HD2 LEU A 118      16.108  19.241  -7.701  1.00  0.64           H  
ATOM   1929 3HD2 LEU A 118      16.233  20.946  -7.291  1.00  0.64           H  
ATOM   1930  N   GLY A 119      16.815  22.380 -12.080  1.00  0.64           N  
ATOM   1931  CA  GLY A 119      16.059  23.593 -12.347  1.00  0.64           C  
ATOM   1932  C   GLY A 119      14.638  23.252 -12.718  1.00  0.64           C  
ATOM   1933  O   GLY A 119      14.261  22.079 -12.786  1.00  0.64           O  
ATOM   1934  H   GLY A 119      16.615  21.531 -12.610  1.00  0.64           H  
ATOM   1935 1HA  GLY A 119      16.062  24.227 -11.461  1.00  0.64           H  
ATOM   1936 2HA  GLY A 119      16.510  24.154 -13.156  1.00  0.64           H  
ATOM   1937  N   TYR A 120      13.829  24.272 -12.945  1.00  0.64           N  
ATOM   1938  CA  TYR A 120      12.430  23.988 -13.238  1.00  0.64           C  
ATOM   1939  C   TYR A 120      11.628  25.105 -13.896  1.00  0.64           C  
ATOM   1940  O   TYR A 120      12.035  26.266 -13.903  1.00  0.64           O  
ATOM   1941  CB  TYR A 120      11.730  23.596 -11.958  1.00  0.64           C  
ATOM   1942  CG  TYR A 120      11.720  24.661 -10.935  1.00  0.64           C  
ATOM   1943  CD1 TYR A 120      10.706  25.582 -10.926  1.00  0.64           C  
ATOM   1944  CD2 TYR A 120      12.713  24.713  -9.980  1.00  0.64           C  
ATOM   1945  CE1 TYR A 120      10.681  26.538  -9.974  1.00  0.64           C  
ATOM   1946  CE2 TYR A 120      12.669  25.671  -9.003  1.00  0.64           C  
ATOM   1947  CZ  TYR A 120      11.657  26.576  -8.989  1.00  0.64           C  
ATOM   1948  OH  TYR A 120      11.604  27.533  -8.009  1.00  0.64           O  
ATOM   1949  H   TYR A 120      14.206  25.217 -12.862  1.00  0.64           H  
ATOM   1950  HA  TYR A 120      12.401  23.135 -13.914  1.00  0.64           H  
ATOM   1951 1HB  TYR A 120      10.745  23.357 -12.202  1.00  0.64           H  
ATOM   1952 2HB  TYR A 120      12.181  22.705 -11.527  1.00  0.64           H  
ATOM   1953  HD1 TYR A 120       9.928  25.549 -11.690  1.00  0.64           H  
ATOM   1954  HD2 TYR A 120      13.521  23.982  -9.986  1.00  0.64           H  
ATOM   1955  HE1 TYR A 120       9.903  27.253  -9.991  1.00  0.64           H  
ATOM   1956  HE2 TYR A 120      13.441  25.709  -8.234  1.00  0.64           H  
ATOM   1957  HH  TYR A 120      12.028  27.209  -7.184  1.00  0.64           H  
ATOM   1958  N   GLN A 121      10.438  24.743 -14.402  1.00  0.65           N  
ATOM   1959  CA  GLN A 121       9.472  25.724 -14.909  1.00  0.65           C  
ATOM   1960  C   GLN A 121       8.050  25.485 -14.416  1.00  0.65           C  
ATOM   1961  O   GLN A 121       7.504  24.387 -14.541  1.00  0.65           O  
ATOM   1962  CB  GLN A 121       9.440  25.746 -16.423  1.00  0.65           C  
ATOM   1963  CG  GLN A 121       8.466  26.721 -16.987  1.00  0.65           C  
ATOM   1964  CD  GLN A 121       8.490  26.823 -18.486  1.00  0.65           C  
ATOM   1965  OE1 GLN A 121       7.999  25.971 -19.231  1.00  0.65           O  
ATOM   1966  NE2 GLN A 121       9.076  27.888 -18.951  1.00  0.65           N  
ATOM   1967  H   GLN A 121      10.210  23.750 -14.416  1.00  0.65           H  
ATOM   1968  HA  GLN A 121       9.787  26.695 -14.564  1.00  0.65           H  
ATOM   1969 1HB  GLN A 121      10.420  26.026 -16.788  1.00  0.65           H  
ATOM   1970 2HB  GLN A 121       9.200  24.758 -16.803  1.00  0.65           H  
ATOM   1971 1HG  GLN A 121       7.460  26.409 -16.703  1.00  0.65           H  
ATOM   1972 2HG  GLN A 121       8.667  27.711 -16.566  1.00  0.65           H  
ATOM   1973 1HE2 GLN A 121       9.116  28.094 -19.962  1.00  0.65           H  
ATOM   1974 2HE2 GLN A 121       9.480  28.526 -18.301  1.00  0.65           H  
ATOM   1975  N   ALA A 122       7.421  26.516 -13.857  1.00  0.67           N  
ATOM   1976  CA  ALA A 122       6.048  26.329 -13.380  1.00  0.67           C  
ATOM   1977  C   ALA A 122       5.070  26.284 -14.535  1.00  0.67           C  
ATOM   1978  O   ALA A 122       5.101  27.145 -15.422  1.00  0.67           O  
ATOM   1979  CB  ALA A 122       5.667  27.416 -12.405  1.00  0.67           C  
ATOM   1980  H   ALA A 122       7.903  27.417 -13.773  1.00  0.67           H  
ATOM   1981  HA  ALA A 122       5.998  25.371 -12.901  1.00  0.67           H  
ATOM   1982 1HB  ALA A 122       4.649  27.249 -12.040  1.00  0.67           H  
ATOM   1983 2HB  ALA A 122       6.358  27.408 -11.571  1.00  0.67           H  
ATOM   1984 3HB  ALA A 122       5.721  28.370 -12.909  1.00  0.67           H  
ATOM   1985  N   LEU A 123       4.135  25.331 -14.491  1.00  0.70           N  
ATOM   1986  CA  LEU A 123       3.167  25.222 -15.571  1.00  0.70           C  
ATOM   1987  C   LEU A 123       1.777  25.729 -15.142  1.00  0.70           C  
ATOM   1988  O   LEU A 123       1.095  26.408 -15.912  1.00  0.70           O  
ATOM   1989  CB  LEU A 123       3.122  23.764 -16.024  1.00  0.70           C  
ATOM   1990  CG  LEU A 123       4.502  23.198 -16.501  1.00  0.70           C  
ATOM   1991  CD1 LEU A 123       4.348  21.731 -16.898  1.00  0.70           C  
ATOM   1992  CD2 LEU A 123       5.055  24.037 -17.632  1.00  0.70           C  
ATOM   1993  H   LEU A 123       4.108  24.647 -13.733  1.00  0.70           H  
ATOM   1994  HA  LEU A 123       3.506  25.833 -16.406  1.00  0.70           H  
ATOM   1995 1HB  LEU A 123       2.775  23.154 -15.191  1.00  0.70           H  
ATOM   1996 2HB  LEU A 123       2.410  23.670 -16.842  1.00  0.70           H  
ATOM   1997  HG  LEU A 123       5.206  23.240 -15.667  1.00  0.70           H  
ATOM   1998 1HD1 LEU A 123       5.301  21.334 -17.203  1.00  0.70           H  
ATOM   1999 2HD1 LEU A 123       3.984  21.163 -16.064  1.00  0.70           H  
ATOM   2000 3HD1 LEU A 123       3.645  21.651 -17.725  1.00  0.70           H  
ATOM   2001 1HD2 LEU A 123       6.023  23.639 -17.917  1.00  0.70           H  
ATOM   2002 2HD2 LEU A 123       4.377  24.008 -18.485  1.00  0.70           H  
ATOM   2003 3HD2 LEU A 123       5.176  25.068 -17.302  1.00  0.70           H  
ATOM   2004  N   GLU A 124       1.352  25.392 -13.919  1.00  0.72           N  
ATOM   2005  CA  GLU A 124       0.054  25.877 -13.405  1.00  0.72           C  
ATOM   2006  C   GLU A 124       0.151  27.279 -12.813  1.00  0.72           C  
ATOM   2007  O   GLU A 124       1.244  27.766 -12.533  1.00  0.72           O  
ATOM   2008  CB  GLU A 124      -0.562  24.915 -12.398  1.00  0.72           C  
ATOM   2009  CG  GLU A 124      -1.103  23.640 -12.993  1.00  0.72           C  
ATOM   2010  CD  GLU A 124      -2.376  23.848 -13.778  1.00  0.72           C  
ATOM   2011  OE1 GLU A 124      -3.269  24.482 -13.262  1.00  0.72           O  
ATOM   2012  OE2 GLU A 124      -2.459  23.366 -14.885  1.00  0.72           O  
ATOM   2013  H   GLU A 124       1.945  24.794 -13.343  1.00  0.72           H  
ATOM   2014  HA  GLU A 124      -0.636  25.934 -14.248  1.00  0.72           H  
ATOM   2015 1HB  GLU A 124       0.182  24.619 -11.694  1.00  0.72           H  
ATOM   2016 2HB  GLU A 124      -1.362  25.408 -11.847  1.00  0.72           H  
ATOM   2017 1HG  GLU A 124      -0.367  23.277 -13.692  1.00  0.72           H  
ATOM   2018 2HG  GLU A 124      -1.250  22.890 -12.214  1.00  0.72           H  
ATOM   2019  N   ASP A 125      -1.005  27.935 -12.637  1.00  0.75           N  
ATOM   2020  CA  ASP A 125      -1.047  29.310 -12.121  1.00  0.75           C  
ATOM   2021  C   ASP A 125      -0.347  29.513 -10.779  1.00  0.75           C  
ATOM   2022  O   ASP A 125       0.474  30.428 -10.644  1.00  0.75           O  
ATOM   2023  CB  ASP A 125      -2.497  29.762 -11.976  1.00  0.75           C  
ATOM   2024  CG  ASP A 125      -3.193  30.006 -13.321  1.00  0.75           C  
ATOM   2025  OD1 ASP A 125      -2.518  30.091 -14.324  1.00  0.75           O  
ATOM   2026  OD2 ASP A 125      -4.396  30.100 -13.326  1.00  0.75           O  
ATOM   2027  H   ASP A 125      -1.869  27.466 -12.884  1.00  0.75           H  
ATOM   2028  HA  ASP A 125      -0.574  29.960 -12.847  1.00  0.75           H  
ATOM   2029 1HB  ASP A 125      -3.059  29.006 -11.427  1.00  0.75           H  
ATOM   2030 2HB  ASP A 125      -2.531  30.681 -11.389  1.00  0.75           H  
ATOM   2031  N   THR A 126      -0.644  28.643  -9.808  1.00  0.77           N  
ATOM   2032  CA  THR A 126       0.004  28.691  -8.497  1.00  0.77           C  
ATOM   2033  C   THR A 126       0.508  27.312  -8.144  1.00  0.77           C  
ATOM   2034  O   THR A 126      -0.273  26.354  -8.137  1.00  0.77           O  
ATOM   2035  CB  THR A 126      -0.949  29.171  -7.389  1.00  0.77           C  
ATOM   2036  OG1 THR A 126      -1.437  30.484  -7.706  1.00  0.77           O  
ATOM   2037  CG2 THR A 126      -0.205  29.211  -6.051  1.00  0.77           C  
ATOM   2038  H   THR A 126      -1.322  27.920  -9.997  1.00  0.77           H  
ATOM   2039  HA  THR A 126       0.863  29.364  -8.544  1.00  0.77           H  
ATOM   2040  HB  THR A 126      -1.793  28.487  -7.310  1.00  0.77           H  
ATOM   2041  HG1 THR A 126      -0.688  31.062  -7.899  1.00  0.77           H  
ATOM   2042 1HG2 THR A 126      -0.877  29.552  -5.266  1.00  0.77           H  
ATOM   2043 2HG2 THR A 126       0.163  28.215  -5.802  1.00  0.77           H  
ATOM   2044 3HG2 THR A 126       0.635  29.895  -6.139  1.00  0.77           H  
ATOM   2045  N   VAL A 127       1.803  27.199  -7.857  1.00  0.77           N  
ATOM   2046  CA  VAL A 127       2.342  25.880  -7.567  1.00  0.77           C  
ATOM   2047  C   VAL A 127       3.229  25.865  -6.324  1.00  0.77           C  
ATOM   2048  O   VAL A 127       4.048  26.769  -6.138  1.00  0.77           O  
ATOM   2049  CB  VAL A 127       3.136  25.385  -8.774  1.00  0.77           C  
ATOM   2050  CG1 VAL A 127       3.553  24.024  -8.525  1.00  0.77           C  
ATOM   2051  CG2 VAL A 127       2.319  25.497 -10.023  1.00  0.77           C  
ATOM   2052  H   VAL A 127       2.403  28.024  -7.891  1.00  0.77           H  
ATOM   2053  HA  VAL A 127       1.514  25.194  -7.392  1.00  0.77           H  
ATOM   2054  HB  VAL A 127       4.028  25.985  -8.904  1.00  0.77           H  
ATOM   2055 1HG1 VAL A 127       4.038  23.693  -9.355  1.00  0.77           H  
ATOM   2056 2HG1 VAL A 127       4.192  23.955  -7.653  1.00  0.77           H  
ATOM   2057 3HG1 VAL A 127       2.700  23.419  -8.386  1.00  0.77           H  
ATOM   2058 1HG2 VAL A 127       2.897  25.136 -10.866  1.00  0.77           H  
ATOM   2059 2HG2 VAL A 127       1.437  24.914  -9.909  1.00  0.77           H  
ATOM   2060 3HG2 VAL A 127       2.048  26.532 -10.213  1.00  0.77           H  
ATOM   2061  N   VAL A 128       3.072  24.856  -5.460  1.00  0.76           N  
ATOM   2062  CA  VAL A 128       3.932  24.782  -4.284  1.00  0.76           C  
ATOM   2063  C   VAL A 128       4.831  23.553  -4.320  1.00  0.76           C  
ATOM   2064  O   VAL A 128       4.382  22.399  -4.450  1.00  0.76           O  
ATOM   2065  CB  VAL A 128       3.138  24.795  -2.974  1.00  0.76           C  
ATOM   2066  CG1 VAL A 128       4.117  24.714  -1.790  1.00  0.76           C  
ATOM   2067  CG2 VAL A 128       2.281  26.061  -2.916  1.00  0.76           C  
ATOM   2068  H   VAL A 128       2.392  24.122  -5.657  1.00  0.76           H  
ATOM   2069  HA  VAL A 128       4.576  25.657  -4.273  1.00  0.76           H  
ATOM   2070  HB  VAL A 128       2.503  23.917  -2.927  1.00  0.76           H  
ATOM   2071 1HG1 VAL A 128       3.568  24.706  -0.845  1.00  0.76           H  
ATOM   2072 2HG1 VAL A 128       4.708  23.813  -1.864  1.00  0.76           H  
ATOM   2073 3HG1 VAL A 128       4.785  25.577  -1.809  1.00  0.76           H  
ATOM   2074 1HG2 VAL A 128       1.712  26.071  -1.987  1.00  0.76           H  
ATOM   2075 2HG2 VAL A 128       2.932  26.928  -2.960  1.00  0.76           H  
ATOM   2076 3HG2 VAL A 128       1.588  26.076  -3.761  1.00  0.76           H  
ATOM   2077  N   ARG A 129       6.127  23.852  -4.211  1.00  0.74           N  
ATOM   2078  CA  ARG A 129       7.219  22.896  -4.257  1.00  0.74           C  
ATOM   2079  C   ARG A 129       7.878  22.685  -2.920  1.00  0.74           C  
ATOM   2080  O   ARG A 129       8.024  23.609  -2.114  1.00  0.74           O  
ATOM   2081  CB  ARG A 129       8.314  23.375  -5.197  1.00  0.74           C  
ATOM   2082  CG  ARG A 129       7.973  23.407  -6.623  1.00  0.74           C  
ATOM   2083  CD  ARG A 129       8.985  24.130  -7.422  1.00  0.74           C  
ATOM   2084  NE  ARG A 129      10.284  23.534  -7.490  1.00  0.74           N  
ATOM   2085  CZ  ARG A 129      10.658  22.500  -8.236  1.00  0.74           C  
ATOM   2086  NH1 ARG A 129       9.815  21.777  -8.894  1.00  0.74           N  
ATOM   2087  NH2 ARG A 129      11.926  22.244  -8.277  1.00  0.74           N  
ATOM   2088  H   ARG A 129       6.367  24.835  -4.074  1.00  0.74           H  
ATOM   2089  HA  ARG A 129       6.829  21.942  -4.608  1.00  0.74           H  
ATOM   2090 1HB  ARG A 129       8.608  24.385  -4.913  1.00  0.74           H  
ATOM   2091 2HB  ARG A 129       9.194  22.736  -5.079  1.00  0.74           H  
ATOM   2092 1HG  ARG A 129       7.958  22.394  -6.982  1.00  0.74           H  
ATOM   2093 2HG  ARG A 129       6.995  23.871  -6.773  1.00  0.74           H  
ATOM   2094 1HD  ARG A 129       8.651  24.330  -8.423  1.00  0.74           H  
ATOM   2095 2HD  ARG A 129       9.133  25.061  -6.929  1.00  0.74           H  
ATOM   2096  HE  ARG A 129      11.036  24.007  -7.015  1.00  0.74           H  
ATOM   2097 1HH1 ARG A 129       8.831  21.966  -8.793  1.00  0.74           H  
ATOM   2098 2HH1 ARG A 129      10.138  21.006  -9.456  1.00  0.74           H  
ATOM   2099 1HH2 ARG A 129      12.534  22.839  -7.719  1.00  0.74           H  
ATOM   2100 2HH2 ARG A 129      12.288  21.483  -8.826  1.00  0.74           H  
ATOM   2101  N   TYR A 130       8.315  21.457  -2.716  1.00  0.72           N  
ATOM   2102  CA  TYR A 130       9.087  21.095  -1.545  1.00  0.72           C  
ATOM   2103  C   TYR A 130      10.369  20.416  -1.953  1.00  0.72           C  
ATOM   2104  O   TYR A 130      10.414  19.666  -2.939  1.00  0.72           O  
ATOM   2105  CB  TYR A 130       8.279  20.187  -0.631  1.00  0.72           C  
ATOM   2106  CG  TYR A 130       7.090  20.856  -0.021  1.00  0.72           C  
ATOM   2107  CD1 TYR A 130       5.968  20.962  -0.749  1.00  0.72           C  
ATOM   2108  CD2 TYR A 130       7.121  21.320   1.272  1.00  0.72           C  
ATOM   2109  CE1 TYR A 130       4.833  21.539  -0.237  1.00  0.72           C  
ATOM   2110  CE2 TYR A 130       5.991  21.899   1.808  1.00  0.72           C  
ATOM   2111  CZ  TYR A 130       4.841  22.009   1.046  1.00  0.72           C  
ATOM   2112  OH  TYR A 130       3.709  22.608   1.561  1.00  0.72           O  
ATOM   2113  H   TYR A 130       8.111  20.746  -3.420  1.00  0.72           H  
ATOM   2114  HA  TYR A 130       9.350  21.999  -1.003  1.00  0.72           H  
ATOM   2115 1HB  TYR A 130       7.932  19.320  -1.195  1.00  0.72           H  
ATOM   2116 2HB  TYR A 130       8.919  19.825   0.174  1.00  0.72           H  
ATOM   2117  HD1 TYR A 130       5.995  20.590  -1.749  1.00  0.72           H  
ATOM   2118  HD2 TYR A 130       8.033  21.233   1.866  1.00  0.72           H  
ATOM   2119  HE1 TYR A 130       3.935  21.626  -0.849  1.00  0.72           H  
ATOM   2120  HE2 TYR A 130       6.006  22.277   2.831  1.00  0.72           H  
ATOM   2121  HH  TYR A 130       3.951  23.504   1.889  1.00  0.72           H  
ATOM   2122  N   TYR A 131      11.411  20.664  -1.179  1.00  0.70           N  
ATOM   2123  CA  TYR A 131      12.675  20.020  -1.450  1.00  0.70           C  
ATOM   2124  C   TYR A 131      13.294  19.450  -0.200  1.00  0.70           C  
ATOM   2125  O   TYR A 131      13.223  20.050   0.877  1.00  0.70           O  
ATOM   2126  CB  TYR A 131      13.704  20.996  -1.967  1.00  0.70           C  
ATOM   2127  CG  TYR A 131      13.387  21.777  -3.110  1.00  0.70           C  
ATOM   2128  CD1 TYR A 131      12.740  22.969  -2.913  1.00  0.70           C  
ATOM   2129  CD2 TYR A 131      13.775  21.377  -4.349  1.00  0.70           C  
ATOM   2130  CE1 TYR A 131      12.501  23.767  -3.964  1.00  0.70           C  
ATOM   2131  CE2 TYR A 131      13.539  22.175  -5.400  1.00  0.70           C  
ATOM   2132  CZ  TYR A 131      12.911  23.375  -5.208  1.00  0.70           C  
ATOM   2133  OH  TYR A 131      12.704  24.185  -6.260  1.00  0.70           O  
ATOM   2134  H   TYR A 131      11.308  21.313  -0.400  1.00  0.70           H  
ATOM   2135  HA  TYR A 131      12.515  19.219  -2.156  1.00  0.70           H  
ATOM   2136 1HB  TYR A 131      13.958  21.684  -1.163  1.00  0.70           H  
ATOM   2137 2HB  TYR A 131      14.610  20.442  -2.192  1.00  0.70           H  
ATOM   2138  HD1 TYR A 131      12.441  23.277  -1.908  1.00  0.70           H  
ATOM   2139  HD2 TYR A 131      14.281  20.436  -4.481  1.00  0.70           H  
ATOM   2140  HE1 TYR A 131      12.013  24.713  -3.825  1.00  0.70           H  
ATOM   2141  HE2 TYR A 131      13.860  21.873  -6.387  1.00  0.70           H  
ATOM   2142  HH  TYR A 131      12.374  25.058  -5.931  1.00  0.70           H  
ATOM   2143  N   GLU A 132      14.005  18.356  -0.361  1.00  0.68           N  
ATOM   2144  CA  GLU A 132      14.792  17.832   0.739  1.00  0.68           C  
ATOM   2145  C   GLU A 132      16.228  17.721   0.240  1.00  0.68           C  
ATOM   2146  O   GLU A 132      16.457  17.244  -0.871  1.00  0.68           O  
ATOM   2147  CB  GLU A 132      14.267  16.462   1.166  1.00  0.68           C  
ATOM   2148  CG  GLU A 132      12.800  16.412   1.603  1.00  0.68           C  
ATOM   2149  CD  GLU A 132      12.361  15.031   2.040  1.00  0.68           C  
ATOM   2150  OE1 GLU A 132      13.166  14.137   2.013  1.00  0.68           O  
ATOM   2151  OE2 GLU A 132      11.219  14.877   2.394  1.00  0.68           O  
ATOM   2152  H   GLU A 132      13.980  17.885  -1.265  1.00  0.68           H  
ATOM   2153  HA  GLU A 132      14.765  18.519   1.581  1.00  0.68           H  
ATOM   2154 1HB  GLU A 132      14.393  15.760   0.351  1.00  0.68           H  
ATOM   2155 2HB  GLU A 132      14.858  16.101   1.974  1.00  0.68           H  
ATOM   2156 1HG  GLU A 132      12.631  17.109   2.402  1.00  0.68           H  
ATOM   2157 2HG  GLU A 132      12.183  16.723   0.761  1.00  0.68           H  
ATOM   2158  N   THR A 133      17.202  18.145   1.036  1.00  0.67           N  
ATOM   2159  CA  THR A 133      18.585  18.026   0.579  1.00  0.67           C  
ATOM   2160  C   THR A 133      19.405  17.226   1.545  1.00  0.67           C  
ATOM   2161  O   THR A 133      19.098  17.164   2.739  1.00  0.67           O  
ATOM   2162  CB  THR A 133      19.293  19.387   0.374  1.00  0.67           C  
ATOM   2163  OG1 THR A 133      19.424  20.076   1.624  1.00  0.67           O  
ATOM   2164  CG2 THR A 133      18.547  20.245  -0.617  1.00  0.67           C  
ATOM   2165  H   THR A 133      16.973  18.551   1.941  1.00  0.67           H  
ATOM   2166  HA  THR A 133      18.603  17.499  -0.374  1.00  0.67           H  
ATOM   2167  HB  THR A 133      20.294  19.196  -0.019  1.00  0.67           H  
ATOM   2168  HG1 THR A 133      20.320  20.499   1.657  1.00  0.67           H  
ATOM   2169 1HG2 THR A 133      19.091  21.172  -0.757  1.00  0.67           H  
ATOM   2170 2HG2 THR A 133      18.482  19.717  -1.563  1.00  0.67           H  
ATOM   2171 3HG2 THR A 133      17.547  20.456  -0.247  1.00  0.67           H  
ATOM   2172  N   VAL A 134      20.526  16.734   1.039  1.00  0.67           N  
ATOM   2173  CA  VAL A 134      21.450  15.926   1.830  1.00  0.67           C  
ATOM   2174  C   VAL A 134      22.664  16.702   2.319  1.00  0.67           C  
ATOM   2175  O   VAL A 134      23.635  16.137   2.821  1.00  0.67           O  
ATOM   2176  CB  VAL A 134      21.890  14.730   1.008  1.00  0.67           C  
ATOM   2177  CG1 VAL A 134      20.662  13.886   0.648  1.00  0.67           C  
ATOM   2178  CG2 VAL A 134      22.578  15.199  -0.240  1.00  0.67           C  
ATOM   2179  H   VAL A 134      20.690  16.877   0.038  1.00  0.67           H  
ATOM   2180  HA  VAL A 134      20.917  15.549   2.702  1.00  0.67           H  
ATOM   2181  HB  VAL A 134      22.558  14.129   1.605  1.00  0.67           H  
ATOM   2182 1HG1 VAL A 134      20.963  13.010   0.074  1.00  0.67           H  
ATOM   2183 2HG1 VAL A 134      20.170  13.561   1.565  1.00  0.67           H  
ATOM   2184 3HG1 VAL A 134      19.969  14.480   0.056  1.00  0.67           H  
ATOM   2185 1HG2 VAL A 134      22.893  14.338  -0.831  1.00  0.67           H  
ATOM   2186 2HG2 VAL A 134      21.868  15.796  -0.797  1.00  0.67           H  
ATOM   2187 3HG2 VAL A 134      23.450  15.804   0.025  1.00  0.67           H  
ATOM   2188  N   ALA A 135      22.600  18.004   2.149  1.00  0.68           N  
ATOM   2189  CA  ALA A 135      23.603  18.918   2.657  1.00  0.68           C  
ATOM   2190  C   ALA A 135      22.969  20.310   2.665  1.00  0.68           C  
ATOM   2191  O   ALA A 135      22.051  20.549   1.872  1.00  0.68           O  
ATOM   2192  CB  ALA A 135      24.880  18.878   1.834  1.00  0.68           C  
ATOM   2193  H   ALA A 135      21.778  18.371   1.696  1.00  0.68           H  
ATOM   2194  HA  ALA A 135      23.835  18.607   3.662  1.00  0.68           H  
ATOM   2195 1HB  ALA A 135      25.614  19.563   2.239  1.00  0.68           H  
ATOM   2196 2HB  ALA A 135      25.296  17.871   1.840  1.00  0.68           H  
ATOM   2197 3HB  ALA A 135      24.666  19.158   0.833  1.00  0.68           H  
ATOM   2198  N   PRO A 136      23.418  21.245   3.516  1.00  0.69           N  
ATOM   2199  CA  PRO A 136      22.988  22.628   3.551  1.00  0.69           C  
ATOM   2200  C   PRO A 136      23.296  23.341   2.239  1.00  0.69           C  
ATOM   2201  O   PRO A 136      24.233  22.964   1.516  1.00  0.69           O  
ATOM   2202  CB  PRO A 136      23.802  23.222   4.704  1.00  0.69           C  
ATOM   2203  CG  PRO A 136      24.217  22.045   5.544  1.00  0.69           C  
ATOM   2204  CD  PRO A 136      24.449  20.937   4.549  1.00  0.69           C  
ATOM   2205  HA  PRO A 136      21.908  22.665   3.768  1.00  0.69           H  
ATOM   2206 1HB  PRO A 136      24.656  23.788   4.298  1.00  0.69           H  
ATOM   2207 2HB  PRO A 136      23.187  23.942   5.261  1.00  0.69           H  
ATOM   2208 1HG  PRO A 136      25.118  22.292   6.125  1.00  0.69           H  
ATOM   2209 2HG  PRO A 136      23.426  21.806   6.271  1.00  0.69           H  
ATOM   2210 1HD  PRO A 136      25.456  21.019   4.123  1.00  0.69           H  
ATOM   2211 2HD  PRO A 136      24.306  20.011   5.070  1.00  0.69           H  
ATOM   2212  N   TYR A 137      22.523  24.380   1.959  1.00  0.71           N  
ATOM   2213  CA  TYR A 137      22.748  25.207   0.786  1.00  0.71           C  
ATOM   2214  C   TYR A 137      23.855  26.197   1.120  1.00  0.71           C  
ATOM   2215  O   TYR A 137      23.909  26.698   2.244  1.00  0.71           O  
ATOM   2216  CB  TYR A 137      21.484  25.986   0.446  1.00  0.71           C  
ATOM   2217  CG  TYR A 137      20.297  25.167  -0.050  1.00  0.71           C  
ATOM   2218  CD1 TYR A 137      19.440  24.561   0.870  1.00  0.71           C  
ATOM   2219  CD2 TYR A 137      20.023  25.082  -1.405  1.00  0.71           C  
ATOM   2220  CE1 TYR A 137      18.329  23.871   0.432  1.00  0.71           C  
ATOM   2221  CE2 TYR A 137      18.897  24.397  -1.842  1.00  0.71           C  
ATOM   2222  CZ  TYR A 137      18.053  23.797  -0.933  1.00  0.71           C  
ATOM   2223  OH  TYR A 137      16.921  23.137  -1.376  1.00  0.71           O  
ATOM   2224  H   TYR A 137      21.767  24.615   2.584  1.00  0.71           H  
ATOM   2225  HA  TYR A 137      23.060  24.584  -0.045  1.00  0.71           H  
ATOM   2226 1HB  TYR A 137      21.163  26.545   1.324  1.00  0.71           H  
ATOM   2227 2HB  TYR A 137      21.727  26.719  -0.328  1.00  0.71           H  
ATOM   2228  HD1 TYR A 137      19.646  24.634   1.938  1.00  0.71           H  
ATOM   2229  HD2 TYR A 137      20.687  25.571  -2.126  1.00  0.71           H  
ATOM   2230  HE1 TYR A 137      17.665  23.398   1.153  1.00  0.71           H  
ATOM   2231  HE2 TYR A 137      18.672  24.342  -2.906  1.00  0.71           H  
ATOM   2232  HH  TYR A 137      16.553  22.611  -0.660  1.00  0.71           H  
ATOM   2233  N   ASP A 138      24.732  26.478   0.165  1.00  0.72           N  
ATOM   2234  CA  ASP A 138      25.802  27.448   0.385  1.00  0.72           C  
ATOM   2235  C   ASP A 138      26.208  28.190  -0.878  1.00  0.72           C  
ATOM   2236  O   ASP A 138      27.101  27.716  -1.582  1.00  0.72           O  
ATOM   2237  CB  ASP A 138      27.042  26.801   0.992  1.00  0.72           C  
ATOM   2238  CG  ASP A 138      28.184  27.842   1.299  1.00  0.72           C  
ATOM   2239  OD1 ASP A 138      28.198  28.932   0.727  1.00  0.72           O  
ATOM   2240  OD2 ASP A 138      29.030  27.517   2.131  1.00  0.72           O  
ATOM   2241  H   ASP A 138      24.633  26.023  -0.737  1.00  0.72           H  
ATOM   2242  HA  ASP A 138      25.459  28.141   1.143  1.00  0.72           H  
ATOM   2243 1HB  ASP A 138      26.765  26.294   1.921  1.00  0.72           H  
ATOM   2244 2HB  ASP A 138      27.430  26.041   0.305  1.00  0.72           H  
ATOM   2245  N   PRO A 139      25.666  29.398  -1.126  1.00  0.73           N  
ATOM   2246  CA  PRO A 139      25.835  30.213  -2.316  1.00  0.73           C  
ATOM   2247  C   PRO A 139      27.269  30.368  -2.807  1.00  0.73           C  
ATOM   2248  O   PRO A 139      27.489  30.499  -4.008  1.00  0.73           O  
ATOM   2249  CB  PRO A 139      25.267  31.563  -1.867  1.00  0.73           C  
ATOM   2250  CG  PRO A 139      24.219  31.206  -0.852  1.00  0.73           C  
ATOM   2251  CD  PRO A 139      24.789  30.030  -0.108  1.00  0.73           C  
ATOM   2252  HA  PRO A 139      25.207  29.805  -3.116  1.00  0.73           H  
ATOM   2253 1HB  PRO A 139      26.075  32.188  -1.450  1.00  0.73           H  
ATOM   2254 2HB  PRO A 139      24.856  32.102  -2.732  1.00  0.73           H  
ATOM   2255 1HG  PRO A 139      24.009  32.066  -0.199  1.00  0.73           H  
ATOM   2256 2HG  PRO A 139      23.275  30.955  -1.366  1.00  0.73           H  
ATOM   2257 1HD  PRO A 139      25.378  30.368   0.762  1.00  0.73           H  
ATOM   2258 2HD  PRO A 139      23.952  29.365   0.165  1.00  0.73           H  
ATOM   2259  N   GLU A 140      28.270  30.327  -1.920  1.00  0.74           N  
ATOM   2260  CA  GLU A 140      29.638  30.523  -2.410  1.00  0.74           C  
ATOM   2261  C   GLU A 140      30.075  29.387  -3.336  1.00  0.74           C  
ATOM   2262  O   GLU A 140      30.948  29.565  -4.197  1.00  0.74           O  
ATOM   2263  CB  GLU A 140      30.637  30.683  -1.257  1.00  0.74           C  
ATOM   2264  CG  GLU A 140      30.470  31.986  -0.462  1.00  0.74           C  
ATOM   2265  CD  GLU A 140      31.540  32.209   0.606  1.00  0.74           C  
ATOM   2266  OE1 GLU A 140      32.439  31.405   0.719  1.00  0.74           O  
ATOM   2267  OE2 GLU A 140      31.450  33.196   1.301  1.00  0.74           O  
ATOM   2268  H   GLU A 140      28.111  30.112  -0.925  1.00  0.74           H  
ATOM   2269  HA  GLU A 140      29.658  31.446  -2.989  1.00  0.74           H  
ATOM   2270 1HB  GLU A 140      30.518  29.848  -0.562  1.00  0.74           H  
ATOM   2271 2HB  GLU A 140      31.654  30.644  -1.646  1.00  0.74           H  
ATOM   2272 1HG  GLU A 140      30.486  32.825  -1.156  1.00  0.74           H  
ATOM   2273 2HG  GLU A 140      29.489  31.966   0.016  1.00  0.74           H  
ATOM   2274  N   HIS A 141      29.475  28.214  -3.137  1.00  0.74           N  
ATOM   2275  CA  HIS A 141      29.797  27.026  -3.897  1.00  0.74           C  
ATOM   2276  C   HIS A 141      28.708  26.688  -4.907  1.00  0.74           C  
ATOM   2277  O   HIS A 141      28.719  25.599  -5.483  1.00  0.74           O  
ATOM   2278  CB  HIS A 141      30.003  25.845  -2.944  1.00  0.74           C  
ATOM   2279  CG  HIS A 141      31.188  25.995  -2.025  1.00  0.74           C  
ATOM   2280  ND1 HIS A 141      31.141  26.734  -0.857  1.00  0.74           N  
ATOM   2281  CD2 HIS A 141      32.441  25.490  -2.100  1.00  0.74           C  
ATOM   2282  CE1 HIS A 141      32.317  26.689  -0.261  1.00  0.74           C  
ATOM   2283  NE2 HIS A 141      33.130  25.945  -0.991  1.00  0.74           N  
ATOM   2284  H   HIS A 141      28.736  28.151  -2.435  1.00  0.74           H  
ATOM   2285  HA  HIS A 141      30.721  27.183  -4.450  1.00  0.74           H  
ATOM   2286 1HB  HIS A 141      29.108  25.726  -2.323  1.00  0.74           H  
ATOM   2287 2HB  HIS A 141      30.127  24.924  -3.517  1.00  0.74           H  
ATOM   2288  HD1 HIS A 141      30.350  27.236  -0.479  1.00  0.74           H  
ATOM   2289  HD2 HIS A 141      32.937  24.847  -2.834  1.00  0.74           H  
ATOM   2290  HE1 HIS A 141      32.476  27.222   0.679  1.00  0.74           H  
ATOM   2291  N   GLU A 142      27.765  27.611  -5.142  1.00  0.74           N  
ATOM   2292  CA  GLU A 142      26.699  27.316  -6.097  1.00  0.74           C  
ATOM   2293  C   GLU A 142      27.042  27.847  -7.470  1.00  0.74           C  
ATOM   2294  O   GLU A 142      27.634  28.924  -7.611  1.00  0.74           O  
ATOM   2295  CB  GLU A 142      25.347  27.896  -5.665  1.00  0.74           C  
ATOM   2296  CG  GLU A 142      24.735  27.284  -4.423  1.00  0.74           C  
ATOM   2297  CD  GLU A 142      23.410  27.890  -4.014  1.00  0.74           C  
ATOM   2298  OE1 GLU A 142      22.895  28.720  -4.735  1.00  0.74           O  
ATOM   2299  OE2 GLU A 142      22.919  27.526  -2.970  1.00  0.74           O  
ATOM   2300  H   GLU A 142      27.784  28.520  -4.675  1.00  0.74           H  
ATOM   2301  HA  GLU A 142      26.590  26.238  -6.173  1.00  0.74           H  
ATOM   2302 1HB  GLU A 142      25.461  28.962  -5.486  1.00  0.74           H  
ATOM   2303 2HB  GLU A 142      24.634  27.766  -6.478  1.00  0.74           H  
ATOM   2304 1HG  GLU A 142      24.539  26.253  -4.651  1.00  0.74           H  
ATOM   2305 2HG  GLU A 142      25.444  27.323  -3.603  1.00  0.74           H  
ATOM   2306  N   ARG A 143      26.636  27.096  -8.482  1.00  0.75           N  
ATOM   2307  CA  ARG A 143      26.854  27.474  -9.864  1.00  0.75           C  
ATOM   2308  C   ARG A 143      25.587  27.234 -10.680  1.00  0.75           C  
ATOM   2309  O   ARG A 143      24.789  26.352 -10.354  1.00  0.75           O  
ATOM   2310  CB  ARG A 143      28.007  26.671 -10.434  1.00  0.75           C  
ATOM   2311  CG  ARG A 143      29.366  26.886  -9.754  1.00  0.75           C  
ATOM   2312  CD  ARG A 143      29.926  28.253  -9.994  1.00  0.75           C  
ATOM   2313  NE  ARG A 143      31.261  28.420  -9.412  1.00  0.75           N  
ATOM   2314  CZ  ARG A 143      31.542  28.806  -8.141  1.00  0.75           C  
ATOM   2315  NH1 ARG A 143      30.595  29.080  -7.256  1.00  0.75           N  
ATOM   2316  NH2 ARG A 143      32.815  28.906  -7.807  1.00  0.75           N  
ATOM   2317  H   ARG A 143      26.191  26.205  -8.270  1.00  0.75           H  
ATOM   2318  HA  ARG A 143      27.103  28.534  -9.908  1.00  0.75           H  
ATOM   2319 1HB  ARG A 143      27.774  25.636 -10.275  1.00  0.75           H  
ATOM   2320 2HB  ARG A 143      28.107  26.838 -11.507  1.00  0.75           H  
ATOM   2321 1HG  ARG A 143      29.304  26.702  -8.685  1.00  0.75           H  
ATOM   2322 2HG  ARG A 143      30.056  26.170 -10.198  1.00  0.75           H  
ATOM   2323 1HD  ARG A 143      30.005  28.418 -11.067  1.00  0.75           H  
ATOM   2324 2HD  ARG A 143      29.271  29.003  -9.561  1.00  0.75           H  
ATOM   2325  HE  ARG A 143      32.079  28.233 -10.010  1.00  0.75           H  
ATOM   2326 1HH1 ARG A 143      29.596  29.021  -7.513  1.00  0.75           H  
ATOM   2327 2HH1 ARG A 143      30.852  29.367  -6.295  1.00  0.75           H  
ATOM   2328 1HH2 ARG A 143      33.523  28.690  -8.528  1.00  0.75           H  
ATOM   2329 2HH2 ARG A 143      33.089  29.191  -6.880  1.00  0.75           H  
ATOM   2330  N   ALA A 144      25.391  28.016 -11.748  1.00  0.78           N  
ATOM   2331  CA  ALA A 144      24.194  27.848 -12.581  1.00  0.78           C  
ATOM   2332  C   ALA A 144      24.532  27.610 -14.040  1.00  0.78           C  
ATOM   2333  O   ALA A 144      25.490  28.201 -14.567  1.00  0.78           O  
ATOM   2334  CB  ALA A 144      23.317  29.083 -12.477  1.00  0.78           C  
ATOM   2335  H   ALA A 144      26.069  28.728 -11.981  1.00  0.78           H  
ATOM   2336  HA  ALA A 144      23.641  26.984 -12.222  1.00  0.78           H  
ATOM   2337 1HB  ALA A 144      22.412  28.930 -13.078  1.00  0.78           H  
ATOM   2338 2HB  ALA A 144      23.040  29.253 -11.459  1.00  0.78           H  
ATOM   2339 3HB  ALA A 144      23.856  29.950 -12.848  1.00  0.78           H  
ATOM   2340  N   VAL A 145      23.686  26.807 -14.699  1.00  0.83           N  
ATOM   2341  CA  VAL A 145      23.844  26.491 -16.112  1.00  0.83           C  
ATOM   2342  C   VAL A 145      22.723  27.113 -16.945  1.00  0.83           C  
ATOM   2343  O   VAL A 145      21.561  27.112 -16.557  1.00  0.83           O  
ATOM   2344  CB  VAL A 145      23.873  24.972 -16.350  1.00  0.83           C  
ATOM   2345  CG1 VAL A 145      24.060  24.703 -17.835  1.00  0.83           C  
ATOM   2346  CG2 VAL A 145      24.950  24.359 -15.543  1.00  0.83           C  
ATOM   2347  H   VAL A 145      22.926  26.358 -14.180  1.00  0.83           H  
ATOM   2348  HA  VAL A 145      24.794  26.895 -16.437  1.00  0.83           H  
ATOM   2349  HB  VAL A 145      22.917  24.535 -16.055  1.00  0.83           H  
ATOM   2350 1HG1 VAL A 145      24.088  23.662 -18.015  1.00  0.83           H  
ATOM   2351 2HG1 VAL A 145      23.246  25.133 -18.405  1.00  0.83           H  
ATOM   2352 3HG1 VAL A 145      24.996  25.146 -18.147  1.00  0.83           H  
ATOM   2353 1HG2 VAL A 145      24.967  23.289 -15.704  1.00  0.83           H  
ATOM   2354 2HG2 VAL A 145      25.912  24.786 -15.822  1.00  0.83           H  
ATOM   2355 3HG2 VAL A 145      24.728  24.572 -14.511  1.00  0.83           H  
ATOM   2356  N   SER A 146      23.084  27.701 -18.066  1.00  0.88           N  
ATOM   2357  CA  SER A 146      22.131  28.345 -18.942  1.00  0.88           C  
ATOM   2358  C   SER A 146      21.017  27.434 -19.414  1.00  0.88           C  
ATOM   2359  O   SER A 146      21.222  26.295 -19.847  1.00  0.88           O  
ATOM   2360  CB  SER A 146      22.824  28.908 -20.152  1.00  0.88           C  
ATOM   2361  OG  SER A 146      21.892  29.449 -21.054  1.00  0.88           O  
ATOM   2362  H   SER A 146      24.064  27.691 -18.307  1.00  0.88           H  
ATOM   2363  HA  SER A 146      21.669  29.165 -18.401  1.00  0.88           H  
ATOM   2364 1HB  SER A 146      23.535  29.678 -19.849  1.00  0.88           H  
ATOM   2365 2HB  SER A 146      23.385  28.122 -20.639  1.00  0.88           H  
ATOM   2366  HG  SER A 146      22.414  29.611 -21.884  1.00  0.88           H  
ATOM   2367  N   TYR A 147      19.830  28.013 -19.423  1.00  0.91           N  
ATOM   2368  CA  TYR A 147      18.605  27.366 -19.840  1.00  0.91           C  
ATOM   2369  C   TYR A 147      18.490  27.234 -21.341  1.00  0.91           C  
ATOM   2370  O   TYR A 147      17.557  26.610 -21.837  1.00  0.91           O  
ATOM   2371  CB  TYR A 147      17.432  28.132 -19.254  1.00  0.91           C  
ATOM   2372  CG  TYR A 147      17.499  29.600 -19.547  1.00  0.91           C  
ATOM   2373  CD1 TYR A 147      16.999  30.103 -20.736  1.00  0.91           C  
ATOM   2374  CD2 TYR A 147      18.088  30.449 -18.626  1.00  0.91           C  
ATOM   2375  CE1 TYR A 147      17.087  31.454 -21.003  1.00  0.91           C  
ATOM   2376  CE2 TYR A 147      18.176  31.788 -18.892  1.00  0.91           C  
ATOM   2377  CZ  TYR A 147      17.681  32.299 -20.075  1.00  0.91           C  
ATOM   2378  OH  TYR A 147      17.764  33.649 -20.343  1.00  0.91           O  
ATOM   2379  H   TYR A 147      19.778  28.962 -19.079  1.00  0.91           H  
ATOM   2380  HA  TYR A 147      18.599  26.357 -19.444  1.00  0.91           H  
ATOM   2381 1HB  TYR A 147      16.523  27.768 -19.690  1.00  0.91           H  
ATOM   2382 2HB  TYR A 147      17.379  27.988 -18.174  1.00  0.91           H  
ATOM   2383  HD1 TYR A 147      16.539  29.431 -21.462  1.00  0.91           H  
ATOM   2384  HD2 TYR A 147      18.488  30.054 -17.690  1.00  0.91           H  
ATOM   2385  HE1 TYR A 147      16.694  31.852 -21.938  1.00  0.91           H  
ATOM   2386  HE2 TYR A 147      18.635  32.437 -18.170  1.00  0.91           H  
ATOM   2387  HH  TYR A 147      17.284  33.841 -21.153  1.00  0.91           H  
ATOM   2388  N   GLU A 148      19.491  27.739 -22.066  1.00  0.93           N  
ATOM   2389  CA  GLU A 148      19.552  27.629 -23.518  1.00  0.93           C  
ATOM   2390  C   GLU A 148      19.575  26.163 -23.951  1.00  0.93           C  
ATOM   2391  O   GLU A 148      19.231  25.836 -25.086  1.00  0.93           O  
ATOM   2392  CB  GLU A 148      20.818  28.322 -24.033  1.00  0.93           C  
ATOM   2393  CG  GLU A 148      22.133  27.582 -23.666  1.00  0.93           C  
ATOM   2394  CD  GLU A 148      23.374  28.382 -23.962  1.00  0.93           C  
ATOM   2395  OE1 GLU A 148      24.166  27.982 -24.784  1.00  0.93           O  
ATOM   2396  OE2 GLU A 148      23.531  29.403 -23.324  1.00  0.93           O  
ATOM   2397  H   GLU A 148      20.242  28.247 -21.596  1.00  0.93           H  
ATOM   2398  HA  GLU A 148      18.669  28.107 -23.943  1.00  0.93           H  
ATOM   2399 1HB  GLU A 148      20.770  28.406 -25.117  1.00  0.93           H  
ATOM   2400 2HB  GLU A 148      20.870  29.330 -23.625  1.00  0.93           H  
ATOM   2401 1HG  GLU A 148      22.114  27.318 -22.612  1.00  0.93           H  
ATOM   2402 2HG  GLU A 148      22.176  26.655 -24.235  1.00  0.93           H  
ATOM   2403  N   LEU A 149      19.982  25.279 -23.037  1.00  0.91           N  
ATOM   2404  CA  LEU A 149      20.077  23.862 -23.320  1.00  0.91           C  
ATOM   2405  C   LEU A 149      18.721  23.139 -23.270  1.00  0.91           C  
ATOM   2406  O   LEU A 149      18.626  21.994 -23.718  1.00  0.91           O  
ATOM   2407  CB  LEU A 149      21.019  23.222 -22.293  1.00  0.91           C  
ATOM   2408  CG  LEU A 149      22.456  23.718 -22.324  1.00  0.91           C  
ATOM   2409  CD1 LEU A 149      23.229  23.083 -21.177  1.00  0.91           C  
ATOM   2410  CD2 LEU A 149      23.075  23.390 -23.667  1.00  0.91           C  
ATOM   2411  H   LEU A 149      20.261  25.617 -22.111  1.00  0.91           H  
ATOM   2412  HA  LEU A 149      20.495  23.743 -24.318  1.00  0.91           H  
ATOM   2413 1HB  LEU A 149      20.637  23.431 -21.300  1.00  0.91           H  
ATOM   2414 2HB  LEU A 149      21.024  22.143 -22.441  1.00  0.91           H  
ATOM   2415  HG  LEU A 149      22.467  24.802 -22.174  1.00  0.91           H  
ATOM   2416 1HD1 LEU A 149      24.239  23.455 -21.194  1.00  0.91           H  
ATOM   2417 2HD1 LEU A 149      22.753  23.351 -20.233  1.00  0.91           H  
ATOM   2418 3HD1 LEU A 149      23.234  21.998 -21.285  1.00  0.91           H  
ATOM   2419 1HD2 LEU A 149      24.102  23.754 -23.694  1.00  0.91           H  
ATOM   2420 2HD2 LEU A 149      23.068  22.309 -23.819  1.00  0.91           H  
ATOM   2421 3HD2 LEU A 149      22.498  23.874 -24.459  1.00  0.91           H  
ATOM   2422  N   ILE A 150      17.691  23.774 -22.687  1.00  0.86           N  
ATOM   2423  CA  ILE A 150      16.386  23.129 -22.520  1.00  0.86           C  
ATOM   2424  C   ILE A 150      15.196  23.834 -23.178  1.00  0.86           C  
ATOM   2425  O   ILE A 150      14.887  24.999 -22.909  1.00  0.86           O  
ATOM   2426  CB  ILE A 150      16.072  22.893 -21.033  1.00  0.86           C  
ATOM   2427  CG1 ILE A 150      17.153  22.032 -20.418  1.00  0.86           C  
ATOM   2428  CG2 ILE A 150      14.691  22.276 -20.852  1.00  0.86           C  
ATOM   2429  CD1 ILE A 150      18.130  22.788 -19.590  1.00  0.86           C  
ATOM   2430  H   ILE A 150      17.802  24.735 -22.367  1.00  0.86           H  
ATOM   2431  HA  ILE A 150      16.453  22.145 -22.976  1.00  0.86           H  
ATOM   2432  HB  ILE A 150      16.095  23.849 -20.517  1.00  0.86           H  
ATOM   2433 1HG1 ILE A 150      16.686  21.271 -19.840  1.00  0.86           H  
ATOM   2434 2HG1 ILE A 150      17.699  21.546 -21.213  1.00  0.86           H  
ATOM   2435 1HG2 ILE A 150      14.500  22.149 -19.809  1.00  0.86           H  
ATOM   2436 2HG2 ILE A 150      13.939  22.935 -21.272  1.00  0.86           H  
ATOM   2437 3HG2 ILE A 150      14.650  21.312 -21.353  1.00  0.86           H  
ATOM   2438 1HD1 ILE A 150      18.883  22.104 -19.191  1.00  0.86           H  
ATOM   2439 2HD1 ILE A 150      18.613  23.552 -20.190  1.00  0.86           H  
ATOM   2440 3HD1 ILE A 150      17.595  23.255 -18.776  1.00  0.86           H  
ATOM   2441  N   ASP A 151      14.466  23.094 -24.009  1.00  0.80           N  
ATOM   2442  CA  ASP A 151      13.299  23.651 -24.684  1.00  0.80           C  
ATOM   2443  C   ASP A 151      12.090  23.656 -23.749  1.00  0.80           C  
ATOM   2444  O   ASP A 151      11.216  22.792 -23.832  1.00  0.80           O  
ATOM   2445  CB  ASP A 151      12.972  22.863 -25.959  1.00  0.80           C  
ATOM   2446  CG  ASP A 151      11.881  23.530 -26.860  1.00  0.80           C  
ATOM   2447  OD1 ASP A 151      11.541  24.677 -26.610  1.00  0.80           O  
ATOM   2448  OD2 ASP A 151      11.418  22.896 -27.780  1.00  0.80           O  
ATOM   2449  H   ASP A 151      14.741  22.138 -24.187  1.00  0.80           H  
ATOM   2450  HA  ASP A 151      13.520  24.682 -24.962  1.00  0.80           H  
ATOM   2451 1HB  ASP A 151      13.881  22.745 -26.553  1.00  0.80           H  
ATOM   2452 2HB  ASP A 151      12.631  21.866 -25.686  1.00  0.80           H  
ATOM   2453  N   TRP A 152      12.062  24.625 -22.847  1.00  0.75           N  
ATOM   2454  CA  TRP A 152      11.000  24.723 -21.852  1.00  0.75           C  
ATOM   2455  C   TRP A 152       9.652  24.971 -22.581  1.00  0.75           C  
ATOM   2456  O   TRP A 152       9.620  25.750 -23.543  1.00  0.75           O  
ATOM   2457  CB  TRP A 152      11.298  25.888 -20.916  1.00  0.75           C  
ATOM   2458  CG  TRP A 152      12.528  25.726 -20.054  1.00  0.75           C  
ATOM   2459  CD1 TRP A 152      13.723  26.333 -20.251  1.00  0.75           C  
ATOM   2460  CD2 TRP A 152      12.685  24.941 -18.859  1.00  0.75           C  
ATOM   2461  NE1 TRP A 152      14.601  25.976 -19.268  1.00  0.75           N  
ATOM   2462  CE2 TRP A 152      13.995  25.141 -18.410  1.00  0.75           C  
ATOM   2463  CE3 TRP A 152      11.850  24.118 -18.147  1.00  0.75           C  
ATOM   2464  CZ2 TRP A 152      14.479  24.541 -17.276  1.00  0.75           C  
ATOM   2465  CZ3 TRP A 152      12.328  23.515 -17.004  1.00  0.75           C  
ATOM   2466  CH2 TRP A 152      13.619  23.730 -16.581  1.00  0.75           C  
ATOM   2467  H   TRP A 152      12.857  25.267 -22.842  1.00  0.75           H  
ATOM   2468  HA  TRP A 152      10.987  23.793 -21.291  1.00  0.75           H  
ATOM   2469 1HB  TRP A 152      11.395  26.809 -21.492  1.00  0.75           H  
ATOM   2470 2HB  TRP A 152      10.469  26.007 -20.262  1.00  0.75           H  
ATOM   2471  HD1 TRP A 152      13.955  27.006 -21.076  1.00  0.75           H  
ATOM   2472  HE1 TRP A 152      15.549  26.293 -19.199  1.00  0.75           H  
ATOM   2473  HE3 TRP A 152      10.834  23.961 -18.481  1.00  0.75           H  
ATOM   2474  HZ2 TRP A 152      15.495  24.697 -16.924  1.00  0.75           H  
ATOM   2475  HZ3 TRP A 152      11.653  22.865 -16.443  1.00  0.75           H  
ATOM   2476  HH2 TRP A 152      13.970  23.242 -15.677  1.00  0.75           H  
ATOM   2477  N   PRO A 153       8.535  24.307 -22.186  1.00  0.70           N  
ATOM   2478  CA  PRO A 153       7.202  24.414 -22.792  1.00  0.70           C  
ATOM   2479  C   PRO A 153       6.485  25.770 -22.702  1.00  0.70           C  
ATOM   2480  O   PRO A 153       5.640  26.064 -23.552  1.00  0.70           O  
ATOM   2481  CB  PRO A 153       6.407  23.343 -22.030  1.00  0.70           C  
ATOM   2482  CG  PRO A 153       7.132  23.169 -20.735  1.00  0.70           C  
ATOM   2483  CD  PRO A 153       8.596  23.381 -21.059  1.00  0.70           C  
ATOM   2484  HA  PRO A 153       7.293  24.120 -23.849  1.00  0.70           H  
ATOM   2485 1HB  PRO A 153       5.372  23.688 -21.884  1.00  0.70           H  
ATOM   2486 2HB  PRO A 153       6.359  22.419 -22.623  1.00  0.70           H  
ATOM   2487 1HG  PRO A 153       6.766  23.914 -20.033  1.00  0.70           H  
ATOM   2488 2HG  PRO A 153       6.911  22.186 -20.300  1.00  0.70           H  
ATOM   2489 1HD  PRO A 153       9.074  23.843 -20.189  1.00  0.70           H  
ATOM   2490 2HD  PRO A 153       9.076  22.441 -21.366  1.00  0.70           H  
ATOM   2491  N   ILE A 154       6.834  26.617 -21.736  1.00  0.68           N  
ATOM   2492  CA  ILE A 154       6.197  27.932 -21.645  1.00  0.68           C  
ATOM   2493  C   ILE A 154       7.184  28.960 -22.168  1.00  0.68           C  
ATOM   2494  O   ILE A 154       8.353  28.966 -21.757  1.00  0.68           O  
ATOM   2495  CB  ILE A 154       5.763  28.293 -20.204  1.00  0.68           C  
ATOM   2496  CG1 ILE A 154       4.872  27.182 -19.622  1.00  0.68           C  
ATOM   2497  CG2 ILE A 154       5.036  29.637 -20.172  1.00  0.68           C  
ATOM   2498  CD1 ILE A 154       3.620  26.920 -20.395  1.00  0.68           C  
ATOM   2499  H   ILE A 154       7.501  26.343 -21.014  1.00  0.68           H  
ATOM   2500  HA  ILE A 154       5.314  27.950 -22.283  1.00  0.68           H  
ATOM   2501  HB  ILE A 154       6.607  28.386 -19.585  1.00  0.68           H  
ATOM   2502 1HG1 ILE A 154       5.447  26.260 -19.595  1.00  0.68           H  
ATOM   2503 2HG1 ILE A 154       4.598  27.449 -18.596  1.00  0.68           H  
ATOM   2504 1HG2 ILE A 154       4.751  29.878 -19.149  1.00  0.68           H  
ATOM   2505 2HG2 ILE A 154       5.692  30.412 -20.545  1.00  0.68           H  
ATOM   2506 3HG2 ILE A 154       4.144  29.585 -20.792  1.00  0.68           H  
ATOM   2507 1HD1 ILE A 154       3.062  26.117 -19.913  1.00  0.68           H  
ATOM   2508 2HD1 ILE A 154       3.014  27.823 -20.419  1.00  0.68           H  
ATOM   2509 3HD1 ILE A 154       3.874  26.625 -21.414  1.00  0.68           H  
ATOM   2510  N   LYS A 155       6.734  29.826 -23.081  1.00  0.67           N  
ATOM   2511  CA  LYS A 155       7.626  30.829 -23.655  1.00  0.67           C  
ATOM   2512  C   LYS A 155       7.430  32.179 -22.953  1.00  0.67           C  
ATOM   2513  O   LYS A 155       8.351  32.985 -22.820  1.00  0.67           O  
ATOM   2514  CB  LYS A 155       7.394  30.947 -25.160  1.00  0.67           C  
ATOM   2515  CG  LYS A 155       7.544  29.604 -25.923  1.00  0.67           C  
ATOM   2516  CD  LYS A 155       8.888  28.906 -25.663  1.00  0.67           C  
ATOM   2517  CE  LYS A 155       9.033  27.625 -26.512  1.00  0.67           C  
ATOM   2518  NZ  LYS A 155      10.209  26.818 -26.093  1.00  0.67           N  
ATOM   2519  H   LYS A 155       5.772  29.762 -23.390  1.00  0.67           H  
ATOM   2520  HA  LYS A 155       8.660  30.514 -23.489  1.00  0.67           H  
ATOM   2521 1HB  LYS A 155       6.390  31.335 -25.344  1.00  0.67           H  
ATOM   2522 2HB  LYS A 155       8.102  31.656 -25.584  1.00  0.67           H  
ATOM   2523 1HG  LYS A 155       6.744  28.927 -25.615  1.00  0.67           H  
ATOM   2524 2HG  LYS A 155       7.449  29.785 -26.992  1.00  0.67           H  
ATOM   2525 1HD  LYS A 155       9.709  29.581 -25.898  1.00  0.67           H  
ATOM   2526 2HD  LYS A 155       8.963  28.622 -24.612  1.00  0.67           H  
ATOM   2527 1HE  LYS A 155       8.135  27.015 -26.417  1.00  0.67           H  
ATOM   2528 2HE  LYS A 155       9.161  27.909 -27.553  1.00  0.67           H  
ATOM   2529 1HZ  LYS A 155      10.330  25.963 -26.648  1.00  0.67           H  
ATOM   2530 2HZ  LYS A 155      11.051  27.345 -26.167  1.00  0.67           H  
ATOM   2531 3HZ  LYS A 155      10.071  26.525 -25.109  1.00  0.67           H  
ATOM   2532  N   ASP A 156       6.219  32.416 -22.453  1.00  0.67           N  
ATOM   2533  CA  ASP A 156       5.939  33.663 -21.746  1.00  0.67           C  
ATOM   2534  C   ASP A 156       6.372  33.428 -20.303  1.00  0.67           C  
ATOM   2535  O   ASP A 156       5.579  32.999 -19.464  1.00  0.67           O  
ATOM   2536  CB  ASP A 156       4.443  34.007 -21.842  1.00  0.67           C  
ATOM   2537  CG  ASP A 156       4.037  35.395 -21.275  1.00  0.67           C  
ATOM   2538  OD1 ASP A 156       4.814  36.007 -20.590  1.00  0.67           O  
ATOM   2539  OD2 ASP A 156       2.936  35.815 -21.557  1.00  0.67           O  
ATOM   2540  H   ASP A 156       5.491  31.734 -22.564  1.00  0.67           H  
ATOM   2541  HA  ASP A 156       6.533  34.473 -22.170  1.00  0.67           H  
ATOM   2542 1HB  ASP A 156       4.136  33.964 -22.886  1.00  0.67           H  
ATOM   2543 2HB  ASP A 156       3.872  33.245 -21.310  1.00  0.67           H  
ATOM   2544  N   VAL A 157       7.653  33.672 -20.045  1.00  0.69           N  
ATOM   2545  CA  VAL A 157       8.266  33.297 -18.774  1.00  0.69           C  
ATOM   2546  C   VAL A 157       8.965  34.384 -17.986  1.00  0.69           C  
ATOM   2547  O   VAL A 157       9.297  35.456 -18.500  1.00  0.69           O  
ATOM   2548  CB  VAL A 157       9.315  32.219 -19.032  1.00  0.69           C  
ATOM   2549  CG1 VAL A 157       8.684  31.048 -19.619  1.00  0.69           C  
ATOM   2550  CG2 VAL A 157      10.382  32.761 -19.942  1.00  0.69           C  
ATOM   2551  H   VAL A 157       8.216  34.017 -20.820  1.00  0.69           H  
ATOM   2552  HA  VAL A 157       7.483  32.880 -18.142  1.00  0.69           H  
ATOM   2553  HB  VAL A 157       9.770  31.925 -18.098  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 157       9.446  30.311 -19.794  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 157       7.930  30.658 -18.941  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 157       8.234  31.304 -20.541  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 157      11.129  31.991 -20.115  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 157       9.940  33.057 -20.888  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 157      10.848  33.626 -19.473  1.00  0.69           H  
ATOM   2560  N   LYS A 158       9.217  34.065 -16.719  1.00  0.73           N  
ATOM   2561  CA  LYS A 158       9.963  34.947 -15.833  1.00  0.73           C  
ATOM   2562  C   LYS A 158      11.287  34.286 -15.436  1.00  0.73           C  
ATOM   2563  O   LYS A 158      11.320  33.198 -14.852  1.00  0.73           O  
ATOM   2564  CB  LYS A 158       9.137  35.304 -14.591  1.00  0.73           C  
ATOM   2565  CG  LYS A 158       7.859  36.107 -14.867  1.00  0.73           C  
ATOM   2566  CD  LYS A 158       7.119  36.451 -13.555  1.00  0.73           C  
ATOM   2567  CE  LYS A 158       5.844  37.261 -13.815  1.00  0.73           C  
ATOM   2568  NZ  LYS A 158       5.133  37.667 -12.533  1.00  0.73           N  
ATOM   2569  H   LYS A 158       8.893  33.155 -16.385  1.00  0.73           H  
ATOM   2570  HA  LYS A 158      10.199  35.867 -16.368  1.00  0.73           H  
ATOM   2571 1HB  LYS A 158       8.839  34.395 -14.072  1.00  0.73           H  
ATOM   2572 2HB  LYS A 158       9.751  35.882 -13.903  1.00  0.73           H  
ATOM   2573 1HG  LYS A 158       8.111  37.028 -15.393  1.00  0.73           H  
ATOM   2574 2HG  LYS A 158       7.194  35.516 -15.499  1.00  0.73           H  
ATOM   2575 1HD  LYS A 158       6.845  35.519 -13.038  1.00  0.73           H  
ATOM   2576 2HD  LYS A 158       7.775  37.024 -12.902  1.00  0.73           H  
ATOM   2577 1HE  LYS A 158       6.112  38.161 -14.365  1.00  0.73           H  
ATOM   2578 2HE  LYS A 158       5.161  36.666 -14.421  1.00  0.73           H  
ATOM   2579 1HZ  LYS A 158       4.313  38.202 -12.762  1.00  0.73           H  
ATOM   2580 2HZ  LYS A 158       4.833  36.846 -11.972  1.00  0.73           H  
ATOM   2581 3HZ  LYS A 158       5.749  38.227 -11.971  1.00  0.73           H  
ATOM   2582  N   ILE A 159      12.387  34.951 -15.760  1.00  0.77           N  
ATOM   2583  CA  ILE A 159      13.730  34.425 -15.503  1.00  0.77           C  
ATOM   2584  C   ILE A 159      14.511  35.369 -14.585  1.00  0.77           C  
ATOM   2585  O   ILE A 159      14.509  36.583 -14.795  1.00  0.77           O  
ATOM   2586  CB  ILE A 159      14.464  34.190 -16.843  1.00  0.77           C  
ATOM   2587  CG1 ILE A 159      13.688  33.153 -17.681  1.00  0.77           C  
ATOM   2588  CG2 ILE A 159      15.873  33.689 -16.611  1.00  0.77           C  
ATOM   2589  CD1 ILE A 159      14.153  33.016 -19.081  1.00  0.77           C  
ATOM   2590  H   ILE A 159      12.293  35.845 -16.225  1.00  0.77           H  
ATOM   2591  HA  ILE A 159      13.642  33.462 -14.995  1.00  0.77           H  
ATOM   2592  HB  ILE A 159      14.500  35.123 -17.403  1.00  0.77           H  
ATOM   2593 1HG1 ILE A 159      13.805  32.200 -17.212  1.00  0.77           H  
ATOM   2594 2HG1 ILE A 159      12.636  33.410 -17.700  1.00  0.77           H  
ATOM   2595 1HG2 ILE A 159      16.361  33.539 -17.565  1.00  0.77           H  
ATOM   2596 2HG2 ILE A 159      16.429  34.411 -16.035  1.00  0.77           H  
ATOM   2597 3HG2 ILE A 159      15.835  32.746 -16.070  1.00  0.77           H  
ATOM   2598 1HD1 ILE A 159      13.569  32.249 -19.588  1.00  0.77           H  
ATOM   2599 2HD1 ILE A 159      14.039  33.966 -19.602  1.00  0.77           H  
ATOM   2600 3HD1 ILE A 159      15.185  32.730 -19.070  1.00  0.77           H  
ATOM   2601  N   SER A 160      15.141  34.835 -13.539  1.00  0.82           N  
ATOM   2602  CA  SER A 160      15.889  35.683 -12.613  1.00  0.82           C  
ATOM   2603  C   SER A 160      17.176  36.203 -13.242  1.00  0.82           C  
ATOM   2604  O   SER A 160      17.684  35.617 -14.198  1.00  0.82           O  
ATOM   2605  CB  SER A 160      16.262  34.908 -11.364  1.00  0.82           C  
ATOM   2606  OG  SER A 160      17.231  33.910 -11.654  1.00  0.82           O  
ATOM   2607  H   SER A 160      15.115  33.833 -13.392  1.00  0.82           H  
ATOM   2608  HA  SER A 160      15.264  36.535 -12.339  1.00  0.82           H  
ATOM   2609 1HB  SER A 160      16.665  35.599 -10.627  1.00  0.82           H  
ATOM   2610 2HB  SER A 160      15.376  34.444 -10.933  1.00  0.82           H  
ATOM   2611  HG  SER A 160      16.755  33.057 -11.860  1.00  0.82           H  
ATOM   2612  N   GLU A 161      17.752  37.254 -12.656  1.00  0.86           N  
ATOM   2613  CA  GLU A 161      19.024  37.783 -13.147  1.00  0.86           C  
ATOM   2614  C   GLU A 161      20.131  36.739 -13.136  1.00  0.86           C  
ATOM   2615  O   GLU A 161      20.885  36.607 -14.104  1.00  0.86           O  
ATOM   2616  CB  GLU A 161      19.458  38.981 -12.306  1.00  0.86           C  
ATOM   2617  CG  GLU A 161      20.768  39.606 -12.745  1.00  0.86           C  
ATOM   2618  CD  GLU A 161      21.166  40.804 -11.913  1.00  0.86           C  
ATOM   2619  OE1 GLU A 161      20.422  41.174 -11.037  1.00  0.86           O  
ATOM   2620  OE2 GLU A 161      22.234  41.344 -12.152  1.00  0.86           O  
ATOM   2621  H   GLU A 161      17.296  37.698 -11.871  1.00  0.86           H  
ATOM   2622  HA  GLU A 161      18.887  38.104 -14.177  1.00  0.86           H  
ATOM   2623 1HB  GLU A 161      18.688  39.750 -12.342  1.00  0.86           H  
ATOM   2624 2HB  GLU A 161      19.567  38.673 -11.265  1.00  0.86           H  
ATOM   2625 1HG  GLU A 161      21.547  38.851 -12.667  1.00  0.86           H  
ATOM   2626 2HG  GLU A 161      20.686  39.899 -13.790  1.00  0.86           H  
ATOM   2627  N   GLU A 162      20.203  35.979 -12.043  1.00  0.89           N  
ATOM   2628  CA  GLU A 162      21.228  34.959 -11.902  1.00  0.89           C  
ATOM   2629  C   GLU A 162      21.083  33.891 -12.973  1.00  0.89           C  
ATOM   2630  O   GLU A 162      22.083  33.396 -13.500  1.00  0.89           O  
ATOM   2631  CB  GLU A 162      21.170  34.326 -10.509  1.00  0.89           C  
ATOM   2632  CG  GLU A 162      21.622  35.261  -9.381  1.00  0.89           C  
ATOM   2633  CD  GLU A 162      21.560  34.626  -8.011  1.00  0.89           C  
ATOM   2634  OE1 GLU A 162      21.047  33.538  -7.903  1.00  0.89           O  
ATOM   2635  OE2 GLU A 162      22.030  35.233  -7.076  1.00  0.89           O  
ATOM   2636  H   GLU A 162      19.541  36.129 -11.299  1.00  0.89           H  
ATOM   2637  HA  GLU A 162      22.202  35.431 -12.024  1.00  0.89           H  
ATOM   2638 1HB  GLU A 162      20.146  34.007 -10.300  1.00  0.89           H  
ATOM   2639 2HB  GLU A 162      21.799  33.436 -10.488  1.00  0.89           H  
ATOM   2640 1HG  GLU A 162      22.646  35.576  -9.577  1.00  0.89           H  
ATOM   2641 2HG  GLU A 162      20.990  36.150  -9.395  1.00  0.89           H  
ATOM   2642  N   ASP A 163      19.846  33.567 -13.339  1.00  0.90           N  
ATOM   2643  CA  ASP A 163      19.638  32.558 -14.360  1.00  0.90           C  
ATOM   2644  C   ASP A 163      19.983  33.123 -15.739  1.00  0.90           C  
ATOM   2645  O   ASP A 163      20.610  32.442 -16.550  1.00  0.90           O  
ATOM   2646  CB  ASP A 163      18.205  32.078 -14.280  1.00  0.90           C  
ATOM   2647  CG  ASP A 163      18.008  31.367 -12.973  1.00  0.90           C  
ATOM   2648  OD1 ASP A 163      18.987  30.989 -12.402  1.00  0.90           O  
ATOM   2649  OD2 ASP A 163      16.907  31.276 -12.476  1.00  0.90           O  
ATOM   2650  H   ASP A 163      19.035  33.982 -12.871  1.00  0.90           H  
ATOM   2651  HA  ASP A 163      20.297  31.716 -14.156  1.00  0.90           H  
ATOM   2652 1HB  ASP A 163      17.536  32.933 -14.324  1.00  0.90           H  
ATOM   2653 2HB  ASP A 163      17.976  31.412 -15.111  1.00  0.90           H  
ATOM   2654  N   ARG A 164      19.663  34.398 -15.988  1.00  0.89           N  
ATOM   2655  CA  ARG A 164      19.989  35.012 -17.279  1.00  0.89           C  
ATOM   2656  C   ARG A 164      21.500  35.021 -17.513  1.00  0.89           C  
ATOM   2657  O   ARG A 164      21.973  34.865 -18.639  1.00  0.89           O  
ATOM   2658  CB  ARG A 164      19.471  36.443 -17.399  1.00  0.89           C  
ATOM   2659  CG  ARG A 164      17.959  36.596 -17.553  1.00  0.89           C  
ATOM   2660  CD  ARG A 164      17.579  37.977 -18.007  1.00  0.89           C  
ATOM   2661  NE  ARG A 164      17.907  39.024 -17.039  1.00  0.89           N  
ATOM   2662  CZ  ARG A 164      17.087  39.430 -16.050  1.00  0.89           C  
ATOM   2663  NH1 ARG A 164      15.910  38.868 -15.918  1.00  0.89           N  
ATOM   2664  NH2 ARG A 164      17.465  40.393 -15.218  1.00  0.89           N  
ATOM   2665  H   ARG A 164      19.149  34.933 -15.286  1.00  0.89           H  
ATOM   2666  HA  ARG A 164      19.524  34.430 -18.069  1.00  0.89           H  
ATOM   2667 1HB  ARG A 164      19.763  36.999 -16.506  1.00  0.89           H  
ATOM   2668 2HB  ARG A 164      19.943  36.926 -18.251  1.00  0.89           H  
ATOM   2669 1HG  ARG A 164      17.586  35.868 -18.277  1.00  0.89           H  
ATOM   2670 2HG  ARG A 164      17.486  36.428 -16.590  1.00  0.89           H  
ATOM   2671 1HD  ARG A 164      18.098  38.202 -18.937  1.00  0.89           H  
ATOM   2672 2HD  ARG A 164      16.504  38.004 -18.180  1.00  0.89           H  
ATOM   2673  HE  ARG A 164      18.808  39.472 -17.117  1.00  0.89           H  
ATOM   2674 1HH1 ARG A 164      15.628  38.132 -16.554  1.00  0.89           H  
ATOM   2675 2HH1 ARG A 164      15.285  39.151 -15.177  1.00  0.89           H  
ATOM   2676 1HH2 ARG A 164      18.376  40.827 -15.320  1.00  0.89           H  
ATOM   2677 2HH2 ARG A 164      16.844  40.692 -14.481  1.00  0.89           H  
ATOM   2678  N   LYS A 165      22.253  35.199 -16.431  1.00  0.88           N  
ATOM   2679  CA  LYS A 165      23.709  35.257 -16.463  1.00  0.88           C  
ATOM   2680  C   LYS A 165      24.396  33.893 -16.283  1.00  0.88           C  
ATOM   2681  O   LYS A 165      25.621  33.825 -16.157  1.00  0.88           O  
ATOM   2682  CB  LYS A 165      24.182  36.264 -15.420  1.00  0.88           C  
ATOM   2683  CG  LYS A 165      23.765  37.691 -15.780  1.00  0.88           C  
ATOM   2684  CD  LYS A 165      24.173  38.725 -14.748  1.00  0.88           C  
ATOM   2685  CE  LYS A 165      23.815  40.126 -15.251  1.00  0.88           C  
ATOM   2686  NZ  LYS A 165      24.089  41.189 -14.252  1.00  0.88           N  
ATOM   2687  H   LYS A 165      21.786  35.351 -15.535  1.00  0.88           H  
ATOM   2688  HA  LYS A 165      24.003  35.633 -17.442  1.00  0.88           H  
ATOM   2689 1HB  LYS A 165      23.740  36.013 -14.450  1.00  0.88           H  
ATOM   2690 2HB  LYS A 165      25.264  36.222 -15.321  1.00  0.88           H  
ATOM   2691 1HG  LYS A 165      24.195  37.961 -16.743  1.00  0.88           H  
ATOM   2692 2HG  LYS A 165      22.676  37.718 -15.869  1.00  0.88           H  
ATOM   2693 1HD  LYS A 165      23.645  38.535 -13.812  1.00  0.88           H  
ATOM   2694 2HD  LYS A 165      25.243  38.668 -14.565  1.00  0.88           H  
ATOM   2695 1HE  LYS A 165      24.410  40.325 -16.140  1.00  0.88           H  
ATOM   2696 2HE  LYS A 165      22.759  40.158 -15.518  1.00  0.88           H  
ATOM   2697 1HZ  LYS A 165      23.849  42.084 -14.642  1.00  0.88           H  
ATOM   2698 2HZ  LYS A 165      23.507  41.040 -13.416  1.00  0.88           H  
ATOM   2699 3HZ  LYS A 165      25.061  41.186 -13.995  1.00  0.88           H  
ATOM   2700  N   ALA A 166      23.612  32.816 -16.240  1.00  0.87           N  
ATOM   2701  CA  ALA A 166      24.125  31.458 -16.078  1.00  0.87           C  
ATOM   2702  C   ALA A 166      25.018  31.076 -17.254  1.00  0.87           C  
ATOM   2703  O   ALA A 166      24.840  31.565 -18.372  1.00  0.87           O  
ATOM   2704  CB  ALA A 166      22.982  30.497 -15.940  1.00  0.87           C  
ATOM   2705  H   ALA A 166      22.603  32.920 -16.346  1.00  0.87           H  
ATOM   2706  HA  ALA A 166      24.729  31.423 -15.171  1.00  0.87           H  
ATOM   2707 1HB  ALA A 166      23.371  29.516 -15.798  1.00  0.87           H  
ATOM   2708 2HB  ALA A 166      22.376  30.777 -15.081  1.00  0.87           H  
ATOM   2709 3HB  ALA A 166      22.381  30.538 -16.827  1.00  0.87           H  
ATOM   2710  N   LYS A 167      26.007  30.219 -17.010  1.00  0.88           N  
ATOM   2711  CA  LYS A 167      26.937  29.843 -18.078  1.00  0.88           C  
ATOM   2712  C   LYS A 167      26.480  28.635 -18.869  1.00  0.88           C  
ATOM   2713  O   LYS A 167      25.799  27.771 -18.338  1.00  0.88           O  
ATOM   2714  CB  LYS A 167      28.327  29.580 -17.517  1.00  0.88           C  
ATOM   2715  CG  LYS A 167      29.024  30.802 -16.942  1.00  0.88           C  
ATOM   2716  CD  LYS A 167      30.441  30.459 -16.520  1.00  0.88           C  
ATOM   2717  CE  LYS A 167      31.182  31.664 -15.973  1.00  0.88           C  
ATOM   2718  NZ  LYS A 167      32.574  31.317 -15.577  1.00  0.88           N  
ATOM   2719  H   LYS A 167      26.086  29.785 -16.088  1.00  0.88           H  
ATOM   2720  HA  LYS A 167      27.010  30.678 -18.774  1.00  0.88           H  
ATOM   2721 1HB  LYS A 167      28.256  28.835 -16.728  1.00  0.88           H  
ATOM   2722 2HB  LYS A 167      28.963  29.158 -18.302  1.00  0.88           H  
ATOM   2723 1HG  LYS A 167      29.056  31.589 -17.698  1.00  0.88           H  
ATOM   2724 2HG  LYS A 167      28.466  31.170 -16.082  1.00  0.88           H  
ATOM   2725 1HD  LYS A 167      30.427  29.669 -15.769  1.00  0.88           H  
ATOM   2726 2HD  LYS A 167      30.985  30.091 -17.391  1.00  0.88           H  
ATOM   2727 1HE  LYS A 167      31.215  32.437 -16.738  1.00  0.88           H  
ATOM   2728 2HE  LYS A 167      30.651  32.049 -15.103  1.00  0.88           H  
ATOM   2729 1HZ  LYS A 167      33.040  32.137 -15.223  1.00  0.88           H  
ATOM   2730 2HZ  LYS A 167      32.556  30.606 -14.860  1.00  0.88           H  
ATOM   2731 3HZ  LYS A 167      33.074  30.966 -16.385  1.00  0.88           H  
ATOM   2732  N   SER A 168      26.915  28.517 -20.115  1.00  0.90           N  
ATOM   2733  CA  SER A 168      26.583  27.312 -20.862  1.00  0.90           C  
ATOM   2734  C   SER A 168      27.216  26.169 -20.127  1.00  0.90           C  
ATOM   2735  O   SER A 168      28.215  26.387 -19.438  1.00  0.90           O  
ATOM   2736  CB  SER A 168      27.165  27.374 -22.254  1.00  0.90           C  
ATOM   2737  OG  SER A 168      28.591  27.339 -22.203  1.00  0.90           O  
ATOM   2738  H   SER A 168      27.466  29.251 -20.539  1.00  0.90           H  
ATOM   2739  HA  SER A 168      25.502  27.175 -20.898  1.00  0.90           H  
ATOM   2740 1HB  SER A 168      26.794  26.537 -22.847  1.00  0.90           H  
ATOM   2741 2HB  SER A 168      26.835  28.291 -22.743  1.00  0.90           H  
ATOM   2742  HG  SER A 168      28.893  27.560 -23.098  1.00  0.90           H  
ATOM   2743  N   LEU A 169      26.710  24.958 -20.309  1.00  0.93           N  
ATOM   2744  CA  LEU A 169      27.331  23.871 -19.587  1.00  0.93           C  
ATOM   2745  C   LEU A 169      28.810  23.766 -19.879  1.00  0.93           C  
ATOM   2746  O   LEU A 169      29.603  23.572 -18.966  1.00  0.93           O  
ATOM   2747  CB  LEU A 169      26.683  22.530 -19.857  1.00  0.93           C  
ATOM   2748  CG  LEU A 169      27.357  21.455 -19.061  1.00  0.93           C  
ATOM   2749  CD1 LEU A 169      27.238  21.817 -17.631  1.00  0.93           C  
ATOM   2750  CD2 LEU A 169      26.728  20.154 -19.323  1.00  0.93           C  
ATOM   2751  H   LEU A 169      25.898  24.813 -20.891  1.00  0.93           H  
ATOM   2752  HA  LEU A 169      27.217  24.074 -18.525  1.00  0.93           H  
ATOM   2753 1HB  LEU A 169      25.647  22.562 -19.561  1.00  0.93           H  
ATOM   2754 2HB  LEU A 169      26.757  22.288 -20.917  1.00  0.93           H  
ATOM   2755  HG  LEU A 169      28.404  21.407 -19.323  1.00  0.93           H  
ATOM   2756 1HD1 LEU A 169      27.722  21.062 -17.018  1.00  0.93           H  
ATOM   2757 2HD1 LEU A 169      27.707  22.772 -17.458  1.00  0.93           H  
ATOM   2758 3HD1 LEU A 169      26.195  21.887 -17.392  1.00  0.93           H  
ATOM   2759 1HD2 LEU A 169      27.212  19.375 -18.736  1.00  0.93           H  
ATOM   2760 2HD2 LEU A 169      25.682  20.194 -19.061  1.00  0.93           H  
ATOM   2761 3HD2 LEU A 169      26.844  19.941 -20.380  1.00  0.93           H  
ATOM   2762  N   GLU A 170      29.196  23.941 -21.137  1.00  0.95           N  
ATOM   2763  CA  GLU A 170      30.598  23.823 -21.495  1.00  0.95           C  
ATOM   2764  C   GLU A 170      31.465  24.837 -20.742  1.00  0.95           C  
ATOM   2765  O   GLU A 170      32.594  24.518 -20.364  1.00  0.95           O  
ATOM   2766  CB  GLU A 170      30.776  24.008 -23.005  1.00  0.95           C  
ATOM   2767  CG  GLU A 170      30.223  22.856 -23.851  1.00  0.95           C  
ATOM   2768  CD  GLU A 170      30.355  23.089 -25.342  1.00  0.95           C  
ATOM   2769  OE1 GLU A 170      30.731  24.171 -25.728  1.00  0.95           O  
ATOM   2770  OE2 GLU A 170      30.081  22.179 -26.090  1.00  0.95           O  
ATOM   2771  H   GLU A 170      28.508  24.135 -21.846  1.00  0.95           H  
ATOM   2772  HA  GLU A 170      30.936  22.822 -21.223  1.00  0.95           H  
ATOM   2773 1HB  GLU A 170      30.275  24.927 -23.316  1.00  0.95           H  
ATOM   2774 2HB  GLU A 170      31.835  24.120 -23.235  1.00  0.95           H  
ATOM   2775 1HG  GLU A 170      30.755  21.942 -23.587  1.00  0.95           H  
ATOM   2776 2HG  GLU A 170      29.172  22.715 -23.601  1.00  0.95           H  
ATOM   2777  N   GLU A 171      30.955  26.057 -20.520  1.00  0.98           N  
ATOM   2778  CA  GLU A 171      31.746  27.039 -19.778  1.00  0.98           C  
ATOM   2779  C   GLU A 171      31.470  27.031 -18.261  1.00  0.98           C  
ATOM   2780  O   GLU A 171      32.097  27.788 -17.509  1.00  0.98           O  
ATOM   2781  CB  GLU A 171      31.548  28.442 -20.360  1.00  0.98           C  
ATOM   2782  CG  GLU A 171      32.092  28.595 -21.800  1.00  0.98           C  
ATOM   2783  CD  GLU A 171      31.922  29.988 -22.393  1.00  0.98           C  
ATOM   2784  OE1 GLU A 171      31.378  30.841 -21.734  1.00  0.98           O  
ATOM   2785  OE2 GLU A 171      32.346  30.188 -23.510  1.00  0.98           O  
ATOM   2786  H   GLU A 171      30.024  26.316 -20.871  1.00  0.98           H  
ATOM   2787  HA  GLU A 171      32.797  26.785 -19.911  1.00  0.98           H  
ATOM   2788 1HB  GLU A 171      30.480  28.675 -20.375  1.00  0.98           H  
ATOM   2789 2HB  GLU A 171      32.037  29.177 -19.723  1.00  0.98           H  
ATOM   2790 1HG  GLU A 171      33.152  28.341 -21.798  1.00  0.98           H  
ATOM   2791 2HG  GLU A 171      31.579  27.871 -22.435  1.00  0.98           H  
ATOM   2792  N   ALA A 172      30.520  26.209 -17.808  1.00  1.01           N  
ATOM   2793  CA  ALA A 172      30.169  26.146 -16.396  1.00  1.01           C  
ATOM   2794  C   ALA A 172      31.349  25.630 -15.587  1.00  1.01           C  
ATOM   2795  O   ALA A 172      32.105  24.774 -16.048  1.00  1.01           O  
ATOM   2796  CB  ALA A 172      28.952  25.257 -16.188  1.00  1.01           C  
ATOM   2797  H   ALA A 172      30.018  25.600 -18.454  1.00  1.01           H  
ATOM   2798  HA  ALA A 172      29.934  27.152 -16.057  1.00  1.01           H  
ATOM   2799 1HB  ALA A 172      28.688  25.239 -15.142  1.00  1.01           H  
ATOM   2800 2HB  ALA A 172      28.115  25.654 -16.769  1.00  1.01           H  
ATOM   2801 3HB  ALA A 172      29.187  24.256 -16.521  1.00  1.01           H  
ATOM   2802  N   GLU A 173      31.502  26.109 -14.357  1.00  1.05           N  
ATOM   2803  CA  GLU A 173      32.576  25.573 -13.533  1.00  1.05           C  
ATOM   2804  C   GLU A 173      32.151  24.255 -12.934  1.00  1.05           C  
ATOM   2805  O   GLU A 173      31.264  24.209 -12.087  1.00  1.05           O  
ATOM   2806  CB  GLU A 173      32.959  26.527 -12.409  1.00  1.05           C  
ATOM   2807  CG  GLU A 173      34.130  26.025 -11.561  1.00  1.05           C  
ATOM   2808  CD  GLU A 173      34.515  26.957 -10.439  1.00  1.05           C  
ATOM   2809  OE1 GLU A 173      34.004  28.053 -10.388  1.00  1.05           O  
ATOM   2810  OE2 GLU A 173      35.312  26.570  -9.621  1.00  1.05           O  
ATOM   2811  H   GLU A 173      30.883  26.821 -14.002  1.00  1.05           H  
ATOM   2812  HA  GLU A 173      33.450  25.397 -14.162  1.00  1.05           H  
ATOM   2813 1HB  GLU A 173      33.227  27.498 -12.824  1.00  1.05           H  
ATOM   2814 2HB  GLU A 173      32.106  26.672 -11.750  1.00  1.05           H  
ATOM   2815 1HG  GLU A 173      33.860  25.057 -11.136  1.00  1.05           H  
ATOM   2816 2HG  GLU A 173      34.989  25.874 -12.211  1.00  1.05           H  
ATOM   2817  N   VAL A 174      32.761  23.185 -13.396  1.00  1.10           N  
ATOM   2818  CA  VAL A 174      32.394  21.850 -12.966  1.00  1.10           C  
ATOM   2819  C   VAL A 174      33.607  21.061 -12.521  1.00  1.10           C  
ATOM   2820  O   VAL A 174      34.743  21.415 -12.833  1.00  1.10           O  
ATOM   2821  CB  VAL A 174      31.677  21.098 -14.092  1.00  1.10           C  
ATOM   2822  CG1 VAL A 174      30.375  21.815 -14.492  1.00  1.10           C  
ATOM   2823  CG2 VAL A 174      32.581  20.995 -15.287  1.00  1.10           C  
ATOM   2824  H   VAL A 174      33.481  23.303 -14.096  1.00  1.10           H  
ATOM   2825  HA  VAL A 174      31.710  21.931 -12.122  1.00  1.10           H  
ATOM   2826  HB  VAL A 174      31.437  20.107 -13.737  1.00  1.10           H  
ATOM   2827 1HG1 VAL A 174      29.880  21.258 -15.283  1.00  1.10           H  
ATOM   2828 2HG1 VAL A 174      29.721  21.872 -13.628  1.00  1.10           H  
ATOM   2829 3HG1 VAL A 174      30.594  22.813 -14.851  1.00  1.10           H  
ATOM   2830 1HG2 VAL A 174      32.079  20.434 -16.077  1.00  1.10           H  
ATOM   2831 2HG2 VAL A 174      32.823  21.998 -15.647  1.00  1.10           H  
ATOM   2832 3HG2 VAL A 174      33.491  20.484 -14.996  1.00  1.10           H  
ATOM   2833  N   PHE A 175      33.363  19.976 -11.812  1.00  1.16           N  
ATOM   2834  CA  PHE A 175      34.434  19.114 -11.358  1.00  1.16           C  
ATOM   2835  C   PHE A 175      34.377  17.770 -12.095  1.00  1.16           C  
ATOM   2836  O   PHE A 175      33.325  17.449 -12.656  1.00  1.16           O  
ATOM   2837  CB  PHE A 175      34.281  18.947  -9.850  1.00  1.16           C  
ATOM   2838  CG  PHE A 175      32.975  18.328  -9.436  1.00  1.16           C  
ATOM   2839  CD1 PHE A 175      32.844  16.970  -9.271  1.00  1.16           C  
ATOM   2840  CD2 PHE A 175      31.865  19.122  -9.247  1.00  1.16           C  
ATOM   2841  CE1 PHE A 175      31.638  16.418  -8.885  1.00  1.16           C  
ATOM   2842  CE2 PHE A 175      30.653  18.583  -8.870  1.00  1.16           C  
ATOM   2843  CZ  PHE A 175      30.547  17.221  -8.680  1.00  1.16           C  
ATOM   2844  H   PHE A 175      32.407  19.747 -11.579  1.00  1.16           H  
ATOM   2845  HA  PHE A 175      35.367  19.629 -11.550  1.00  1.16           H  
ATOM   2846 1HB  PHE A 175      35.084  18.318  -9.468  1.00  1.16           H  
ATOM   2847 2HB  PHE A 175      34.368  19.918  -9.364  1.00  1.16           H  
ATOM   2848  HD1 PHE A 175      33.712  16.335  -9.430  1.00  1.16           H  
ATOM   2849  HD2 PHE A 175      31.962  20.180  -9.396  1.00  1.16           H  
ATOM   2850  HE1 PHE A 175      31.555  15.343  -8.738  1.00  1.16           H  
ATOM   2851  HE2 PHE A 175      29.785  19.230  -8.712  1.00  1.16           H  
ATOM   2852  HZ  PHE A 175      29.605  16.782  -8.367  1.00  1.16           H  
ATOM   2853  N   PRO A 176      35.509  17.046 -12.211  1.00  1.24           N  
ATOM   2854  CA  PRO A 176      35.642  15.688 -12.710  1.00  1.24           C  
ATOM   2855  C   PRO A 176      35.626  14.641 -11.606  1.00  1.24           C  
ATOM   2856  O   PRO A 176      36.368  13.664 -11.669  1.00  1.24           O  
ATOM   2857  OXT PRO A 176      34.873  14.752 -10.647  1.00  1.24           O  
ATOM   2858  CB  PRO A 176      37.015  15.723 -13.379  1.00  1.24           C  
ATOM   2859  CG  PRO A 176      37.817  16.706 -12.539  1.00  1.24           C  
ATOM   2860  CD  PRO A 176      36.811  17.728 -12.023  1.00  1.24           C  
ATOM   2861  HA  PRO A 176      34.847  15.494 -13.433  1.00  1.24           H  
ATOM   2862 1HB  PRO A 176      37.457  14.716 -13.381  1.00  1.24           H  
ATOM   2863 2HB  PRO A 176      36.919  16.026 -14.430  1.00  1.24           H  
ATOM   2864 1HG  PRO A 176      38.330  16.173 -11.723  1.00  1.24           H  
ATOM   2865 2HG  PRO A 176      38.603  17.167 -13.154  1.00  1.24           H  
ATOM   2866 1HD  PRO A 176      36.996  17.951 -10.963  1.00  1.24           H  
ATOM   2867 2HD  PRO A 176      36.886  18.618 -12.668  1.00  1.24           H  
TER    2868
ENDMDL

