REMARK ID 540485 DOMAINID 535350 MODEL 1 2023-08-05_00000260_1_19
MODEL     1
ATOM      1  N   SER A   1       0.160   0.049   0.518  1.00 13.24           N  
ATOM      2  CA  SER A   1       1.466   0.328  -0.061  1.00 13.24           C  
ATOM      3  C   SER A   1       1.892   1.760   0.224  1.00 13.24           C  
ATOM      4  O   SER A   1       1.773   2.244   1.350  1.00 13.24           O  
ATOM      5  CB  SER A   1       1.433   0.089  -1.561  1.00 13.24           C  
ATOM      6  OG  SER A   1       2.697   0.315  -2.137  1.00 13.24           O  
ATOM      7 1H   SER A   1      -0.123  -0.891   0.284  1.00 13.24           H  
ATOM      8 2H   SER A   1       0.210   0.148   1.522  1.00 13.24           H  
ATOM      9 3H   SER A   1      -0.513   0.707   0.150  1.00 13.24           H  
ATOM     10  HA  SER A   1       2.197  -0.345   0.389  1.00 13.24           H  
ATOM     11 1HB  SER A   1       1.120  -0.936  -1.757  1.00 13.24           H  
ATOM     12 2HB  SER A   1       0.694   0.748  -2.019  1.00 13.24           H  
ATOM     13  HG  SER A   1       3.290  -0.330  -1.733  1.00 13.24           H  
ATOM     14  N   SER A   2       2.393   2.431  -0.803  1.00 12.77           N  
ATOM     15  CA  SER A   2       2.827   3.819  -0.684  1.00 12.77           C  
ATOM     16  C   SER A   2       1.691   4.749  -0.297  1.00 12.77           C  
ATOM     17  O   SER A   2       0.564   4.601  -0.766  1.00 12.77           O  
ATOM     18  CB  SER A   2       3.414   4.315  -1.986  1.00 12.77           C  
ATOM     19  OG  SER A   2       3.740   5.681  -1.894  1.00 12.77           O  
ATOM     20  H   SER A   2       2.483   1.963  -1.701  1.00 12.77           H  
ATOM     21  HA  SER A   2       3.593   3.872   0.091  1.00 12.77           H  
ATOM     22 1HB  SER A   2       4.302   3.737  -2.238  1.00 12.77           H  
ATOM     23 2HB  SER A   2       2.688   4.167  -2.785  1.00 12.77           H  
ATOM     24  HG  SER A   2       3.872   5.973  -2.806  1.00 12.77           H  
ATOM     25  N   GLY A   3       2.006   5.740   0.534  1.00 12.02           N  
ATOM     26  CA  GLY A   3       1.029   6.748   0.926  1.00 12.02           C  
ATOM     27  C   GLY A   3       0.944   7.894  -0.089  1.00 12.02           C  
ATOM     28  O   GLY A   3       0.152   8.824   0.082  1.00 12.02           O  
ATOM     29  H   GLY A   3       2.948   5.794   0.892  1.00 12.02           H  
ATOM     30 1HA  GLY A   3       0.050   6.279   1.030  1.00 12.02           H  
ATOM     31 2HA  GLY A   3       1.296   7.146   1.903  1.00 12.02           H  
ATOM     32  N   LEU A   4       1.772   7.838  -1.135  1.00 11.01           N  
ATOM     33  CA  LEU A   4       1.781   8.887  -2.144  1.00 11.01           C  
ATOM     34  C   LEU A   4       0.939   8.505  -3.339  1.00 11.01           C  
ATOM     35  O   LEU A   4       1.185   7.493  -3.997  1.00 11.01           O  
ATOM     36  CB  LEU A   4       3.204   9.194  -2.623  1.00 11.01           C  
ATOM     37  CG  LEU A   4       3.301  10.234  -3.768  1.00 11.01           C  
ATOM     38  CD1 LEU A   4       2.798  11.583  -3.279  1.00 11.01           C  
ATOM     39  CD2 LEU A   4       4.744  10.331  -4.234  1.00 11.01           C  
ATOM     40  H   LEU A   4       2.400   7.047  -1.244  1.00 11.01           H  
ATOM     41  HA  LEU A   4       1.361   9.792  -1.708  1.00 11.01           H  
ATOM     42 1HB  LEU A   4       3.782   9.567  -1.781  1.00 11.01           H  
ATOM     43 2HB  LEU A   4       3.660   8.271  -2.972  1.00 11.01           H  
ATOM     44  HG  LEU A   4       2.668   9.919  -4.603  1.00 11.01           H  
ATOM     45 1HD1 LEU A   4       2.859  12.308  -4.090  1.00 11.01           H  
ATOM     46 2HD1 LEU A   4       1.763  11.492  -2.957  1.00 11.01           H  
ATOM     47 3HD1 LEU A   4       3.409  11.920  -2.444  1.00 11.01           H  
ATOM     48 1HD2 LEU A   4       4.816  11.055  -5.043  1.00 11.01           H  
ATOM     49 2HD2 LEU A   4       5.374  10.649  -3.403  1.00 11.01           H  
ATOM     50 3HD2 LEU A   4       5.076   9.355  -4.589  1.00 11.01           H  
ATOM     51  N   VAL A   5      -0.048   9.331  -3.621  1.00  9.79           N  
ATOM     52  CA  VAL A   5      -0.931   9.097  -4.737  1.00  9.79           C  
ATOM     53  C   VAL A   5      -0.659  10.151  -5.812  1.00  9.79           C  
ATOM     54  O   VAL A   5      -0.782  11.339  -5.519  1.00  9.79           O  
ATOM     55  CB  VAL A   5      -2.389   9.194  -4.279  1.00  9.79           C  
ATOM     56  CG1 VAL A   5      -3.307   8.960  -5.455  1.00  9.79           C  
ATOM     57  CG2 VAL A   5      -2.620   8.184  -3.173  1.00  9.79           C  
ATOM     58  H   VAL A   5      -0.192  10.138  -3.030  1.00  9.79           H  
ATOM     59  HA  VAL A   5      -0.778   8.089  -5.096  1.00  9.79           H  
ATOM     60  HB  VAL A   5      -2.591  10.196  -3.904  1.00  9.79           H  
ATOM     61 1HG1 VAL A   5      -4.344   9.033  -5.133  1.00  9.79           H  
ATOM     62 2HG1 VAL A   5      -3.112   9.706  -6.223  1.00  9.79           H  
ATOM     63 3HG1 VAL A   5      -3.125   7.982  -5.857  1.00  9.79           H  
ATOM     64 1HG2 VAL A   5      -3.652   8.239  -2.834  1.00  9.79           H  
ATOM     65 2HG2 VAL A   5      -2.414   7.201  -3.547  1.00  9.79           H  
ATOM     66 3HG2 VAL A   5      -1.952   8.393  -2.334  1.00  9.79           H  
ATOM     67  N   PRO A   6      -0.234   9.771  -7.030  1.00  8.40           N  
ATOM     68  CA  PRO A   6       0.019  10.672  -8.141  1.00  8.40           C  
ATOM     69  C   PRO A   6      -1.246  11.438  -8.450  1.00  8.40           C  
ATOM     70  O   PRO A   6      -2.345  10.891  -8.332  1.00  8.40           O  
ATOM     71  CB  PRO A   6       0.378   9.720  -9.283  1.00  8.40           C  
ATOM     72  CG  PRO A   6       0.912   8.485  -8.598  1.00  8.40           C  
ATOM     73  CD  PRO A   6       0.100   8.361  -7.318  1.00  8.40           C  
ATOM     74  HA  PRO A   6       0.848  11.355  -7.901  1.00  8.40           H  
ATOM     75 1HB  PRO A   6      -0.509   9.532  -9.903  1.00  8.40           H  
ATOM     76 2HB  PRO A   6       1.123  10.201  -9.946  1.00  8.40           H  
ATOM     77 1HG  PRO A   6       0.811   7.614  -9.265  1.00  8.40           H  
ATOM     78 2HG  PRO A   6       1.987   8.608  -8.403  1.00  8.40           H  
ATOM     79 1HD  PRO A   6      -0.809   7.760  -7.475  1.00  8.40           H  
ATOM     80 2HD  PRO A   6       0.772   7.943  -6.550  1.00  8.40           H  
ATOM     81  N   ARG A   7      -1.118  12.683  -8.876  1.00  6.86           N  
ATOM     82  CA  ARG A   7      -2.322  13.435  -9.192  1.00  6.86           C  
ATOM     83  C   ARG A   7      -3.142  12.674 -10.225  1.00  6.86           C  
ATOM     84  O   ARG A   7      -2.641  12.325 -11.298  1.00  6.86           O  
ATOM     85  CB  ARG A   7      -1.964  14.810  -9.737  1.00  6.86           C  
ATOM     86  CG  ARG A   7      -3.131  15.772  -9.912  1.00  6.86           C  
ATOM     87  CD  ARG A   7      -2.651  17.142 -10.283  1.00  6.86           C  
ATOM     88  NE  ARG A   7      -2.047  17.182 -11.618  1.00  6.86           N  
ATOM     89  CZ  ARG A   7      -1.212  18.151 -12.044  1.00  6.86           C  
ATOM     90  NH1 ARG A   7      -0.884  19.144 -11.240  1.00  6.86           N  
ATOM     91  NH2 ARG A   7      -0.713  18.109 -13.264  1.00  6.86           N  
ATOM     92  H   ARG A   7      -0.191  13.111  -8.966  1.00  6.86           H  
ATOM     93  HA  ARG A   7      -2.911  13.552  -8.282  1.00  6.86           H  
ATOM     94 1HB  ARG A   7      -1.231  15.281  -9.081  1.00  6.86           H  
ATOM     95 2HB  ARG A   7      -1.491  14.695 -10.713  1.00  6.86           H  
ATOM     96 1HG  ARG A   7      -3.789  15.408 -10.697  1.00  6.86           H  
ATOM     97 2HG  ARG A   7      -3.688  15.843  -8.978  1.00  6.86           H  
ATOM     98 1HD  ARG A   7      -3.489  17.838 -10.268  1.00  6.86           H  
ATOM     99 2HD  ARG A   7      -1.898  17.463  -9.564  1.00  6.86           H  
ATOM    100  HE  ARG A   7      -2.276  16.435 -12.277  1.00  6.86           H  
ATOM    101 1HH1 ARG A   7      -1.256  19.182 -10.304  1.00  6.86           H  
ATOM    102 2HH1 ARG A   7      -0.248  19.859 -11.563  1.00  6.86           H  
ATOM    103 1HH2 ARG A   7      -0.939  17.346 -13.886  1.00  6.86           H  
ATOM    104 2HH2 ARG A   7      -0.073  18.828 -13.569  1.00  6.86           H  
ATOM    105  N   GLY A   8      -4.437  12.487  -9.958  1.00  5.29           N  
ATOM    106  CA  GLY A   8      -5.320  11.733 -10.862  1.00  5.29           C  
ATOM    107  C   GLY A   8      -5.768  12.531 -12.088  1.00  5.29           C  
ATOM    108  O   GLY A   8      -6.960  12.670 -12.353  1.00  5.29           O  
ATOM    109  H   GLY A   8      -4.806  12.817  -9.078  1.00  5.29           H  
ATOM    110 1HA  GLY A   8      -4.803  10.830 -11.186  1.00  5.29           H  
ATOM    111 2HA  GLY A   8      -6.198  11.405 -10.307  1.00  5.29           H  
ATOM    112  N   SER A   9      -4.793  13.056 -12.821  1.00  3.86           N  
ATOM    113  CA  SER A   9      -5.023  13.886 -13.991  1.00  3.86           C  
ATOM    114  C   SER A   9      -4.607  13.212 -15.290  1.00  3.86           C  
ATOM    115  O   SER A   9      -4.862  13.743 -16.369  1.00  3.86           O  
ATOM    116  CB  SER A   9      -4.306  15.213 -13.820  1.00  3.86           C  
ATOM    117  OG  SER A   9      -2.911  15.047 -13.703  1.00  3.86           O  
ATOM    118  H   SER A   9      -3.846  12.863 -12.518  1.00  3.86           H  
ATOM    119  HA  SER A   9      -6.092  14.091 -14.055  1.00  3.86           H  
ATOM    120 1HB  SER A   9      -4.525  15.858 -14.669  1.00  3.86           H  
ATOM    121 2HB  SER A   9      -4.689  15.708 -12.933  1.00  3.86           H  
ATOM    122  HG  SER A   9      -2.779  14.227 -13.198  1.00  3.86           H  
ATOM    123  N   VAL A  10      -3.938  12.058 -15.190  1.00  2.69           N  
ATOM    124  CA  VAL A  10      -3.482  11.360 -16.391  1.00  2.69           C  
ATOM    125  C   VAL A  10      -3.804   9.857 -16.459  1.00  2.69           C  
ATOM    126  O   VAL A  10      -2.896   9.033 -16.307  1.00  2.69           O  
ATOM    127  CB  VAL A  10      -1.960  11.495 -16.540  1.00  2.69           C  
ATOM    128  CG1 VAL A  10      -1.572  10.913 -17.863  1.00  2.69           C  
ATOM    129  CG2 VAL A  10      -1.544  12.950 -16.433  1.00  2.69           C  
ATOM    130  H   VAL A  10      -3.757  11.672 -14.277  1.00  2.69           H  
ATOM    131  HA  VAL A  10      -3.937  11.844 -17.255  1.00  2.69           H  
ATOM    132  HB  VAL A  10      -1.463  10.927 -15.765  1.00  2.69           H  
ATOM    133 1HG1 VAL A  10      -0.493  10.979 -17.995  1.00  2.69           H  
ATOM    134 2HG1 VAL A  10      -1.883   9.872 -17.886  1.00  2.69           H  
ATOM    135 3HG1 VAL A  10      -2.072  11.447 -18.662  1.00  2.69           H  
ATOM    136 1HG2 VAL A  10      -0.470  13.024 -16.550  1.00  2.69           H  
ATOM    137 2HG2 VAL A  10      -2.039  13.530 -17.209  1.00  2.69           H  
ATOM    138 3HG2 VAL A  10      -1.818  13.346 -15.462  1.00  2.69           H  
ATOM    139  N   PRO A  11      -5.088   9.469 -16.597  1.00  1.85           N  
ATOM    140  CA  PRO A  11      -5.533   8.116 -16.888  1.00  1.85           C  
ATOM    141  C   PRO A  11      -5.349   7.679 -18.347  1.00  1.85           C  
ATOM    142  O   PRO A  11      -5.403   6.479 -18.641  1.00  1.85           O  
ATOM    143  CB  PRO A  11      -7.015   8.176 -16.527  1.00  1.85           C  
ATOM    144  CG  PRO A  11      -7.404   9.620 -16.731  1.00  1.85           C  
ATOM    145  CD  PRO A  11      -6.183  10.412 -16.314  1.00  1.85           C  
ATOM    146  HA  PRO A  11      -5.005   7.427 -16.220  1.00  1.85           H  
ATOM    147 1HB  PRO A  11      -7.580   7.488 -17.167  1.00  1.85           H  
ATOM    148 2HB  PRO A  11      -7.155   7.835 -15.489  1.00  1.85           H  
ATOM    149 1HG  PRO A  11      -7.670   9.800 -17.786  1.00  1.85           H  
ATOM    150 2HG  PRO A  11      -8.293   9.870 -16.136  1.00  1.85           H  
ATOM    151 1HD  PRO A  11      -6.113  11.318 -16.920  1.00  1.85           H  
ATOM    152 2HD  PRO A  11      -6.242  10.634 -15.240  1.00  1.85           H  
ATOM    153  N   ARG A  12      -5.161   8.622 -19.279  1.00  1.30           N  
ATOM    154  CA  ARG A  12      -5.027   8.200 -20.673  1.00  1.30           C  
ATOM    155  C   ARG A  12      -3.815   8.843 -21.355  1.00  1.30           C  
ATOM    156  O   ARG A  12      -3.724  10.079 -21.484  1.00  1.30           O  
ATOM    157  CB  ARG A  12      -6.332   8.508 -21.406  1.00  1.30           C  
ATOM    158  CG  ARG A  12      -7.558   7.763 -20.816  1.00  1.30           C  
ATOM    159  CD  ARG A  12      -8.839   8.099 -21.456  1.00  1.30           C  
ATOM    160  NE  ARG A  12      -8.848   7.742 -22.837  1.00  1.30           N  
ATOM    161  CZ  ARG A  12      -9.057   6.492 -23.282  1.00  1.30           C  
ATOM    162  NH1 ARG A  12      -9.244   5.545 -22.398  1.00  1.30           N  
ATOM    163  NH2 ARG A  12      -9.061   6.216 -24.576  1.00  1.30           N  
ATOM    164  H   ARG A  12      -5.202   9.628 -19.063  1.00  1.30           H  
ATOM    165  HA  ARG A  12      -4.878   7.119 -20.701  1.00  1.30           H  
ATOM    166 1HB  ARG A  12      -6.539   9.580 -21.352  1.00  1.30           H  
ATOM    167 2HB  ARG A  12      -6.241   8.237 -22.460  1.00  1.30           H  
ATOM    168 1HG  ARG A  12      -7.399   6.687 -20.895  1.00  1.30           H  
ATOM    169 2HG  ARG A  12      -7.672   8.035 -19.775  1.00  1.30           H  
ATOM    170 1HD  ARG A  12      -9.643   7.562 -20.959  1.00  1.30           H  
ATOM    171 2HD  ARG A  12      -9.013   9.172 -21.374  1.00  1.30           H  
ATOM    172  HE  ARG A  12      -8.704   8.508 -23.496  1.00  1.30           H  
ATOM    173 1HH1 ARG A  12      -9.226   5.764 -21.417  1.00  1.30           H  
ATOM    174 2HH1 ARG A  12      -9.357   4.567 -22.678  1.00  1.30           H  
ATOM    175 1HH2 ARG A  12      -8.904   6.947 -25.254  1.00  1.30           H  
ATOM    176 2HH2 ARG A  12      -9.220   5.266 -24.890  1.00  1.30           H  
ATOM    177  N   VAL A  13      -2.884   7.984 -21.792  1.00  0.96           N  
ATOM    178  CA  VAL A  13      -1.649   8.466 -22.402  1.00  0.96           C  
ATOM    179  C   VAL A  13      -1.388   7.912 -23.795  1.00  0.96           C  
ATOM    180  O   VAL A  13      -1.483   6.702 -24.017  1.00  0.96           O  
ATOM    181  CB  VAL A  13      -0.437   8.125 -21.527  1.00  0.96           C  
ATOM    182  CG1 VAL A  13       0.796   8.610 -22.181  1.00  0.96           C  
ATOM    183  CG2 VAL A  13      -0.569   8.762 -20.204  1.00  0.96           C  
ATOM    184  H   VAL A  13      -3.037   6.978 -21.676  1.00  0.96           H  
ATOM    185  HA  VAL A  13      -1.717   9.547 -22.475  1.00  0.96           H  
ATOM    186  HB  VAL A  13      -0.370   7.052 -21.410  1.00  0.96           H  
ATOM    187 1HG1 VAL A  13       1.644   8.389 -21.569  1.00  0.96           H  
ATOM    188 2HG1 VAL A  13       0.918   8.145 -23.141  1.00  0.96           H  
ATOM    189 3HG1 VAL A  13       0.711   9.688 -22.307  1.00  0.96           H  
ATOM    190 1HG2 VAL A  13       0.294   8.517 -19.591  1.00  0.96           H  
ATOM    191 2HG2 VAL A  13      -0.627   9.815 -20.337  1.00  0.96           H  
ATOM    192 3HG2 VAL A  13      -1.465   8.415 -19.720  1.00  0.96           H  
ATOM    193  N   PHE A  14      -1.069   8.816 -24.712  1.00  0.77           N  
ATOM    194  CA  PHE A  14      -0.711   8.480 -26.078  1.00  0.77           C  
ATOM    195  C   PHE A  14       0.787   8.657 -26.260  1.00  0.77           C  
ATOM    196  O   PHE A  14       1.320   9.741 -26.005  1.00  0.77           O  
ATOM    197  CB  PHE A  14      -1.454   9.361 -27.055  1.00  0.77           C  
ATOM    198  CG  PHE A  14      -1.184   9.111 -28.461  1.00  0.77           C  
ATOM    199  CD1 PHE A  14      -1.951   8.216 -29.155  1.00  0.77           C  
ATOM    200  CD2 PHE A  14      -0.179   9.784 -29.114  1.00  0.77           C  
ATOM    201  CE1 PHE A  14      -1.727   8.006 -30.472  1.00  0.77           C  
ATOM    202  CE2 PHE A  14       0.042   9.590 -30.438  1.00  0.77           C  
ATOM    203  CZ  PHE A  14      -0.739   8.707 -31.114  1.00  0.77           C  
ATOM    204  H   PHE A  14      -1.041   9.792 -24.424  1.00  0.77           H  
ATOM    205  HA  PHE A  14      -0.975   7.444 -26.266  1.00  0.77           H  
ATOM    206 1HB  PHE A  14      -2.503   9.238 -26.906  1.00  0.77           H  
ATOM    207 2HB  PHE A  14      -1.221  10.367 -26.837  1.00  0.77           H  
ATOM    208  HD1 PHE A  14      -2.746   7.683 -28.642  1.00  0.77           H  
ATOM    209  HD2 PHE A  14       0.424  10.475 -28.561  1.00  0.77           H  
ATOM    210  HE1 PHE A  14      -2.341   7.292 -31.015  1.00  0.77           H  
ATOM    211  HE2 PHE A  14       0.826  10.137 -30.954  1.00  0.77           H  
ATOM    212  HZ  PHE A  14      -0.578   8.562 -32.157  1.00  0.77           H  
ATOM    213  N   VAL A  15       1.464   7.604 -26.673  1.00  0.68           N  
ATOM    214  CA  VAL A  15       2.895   7.681 -26.858  1.00  0.68           C  
ATOM    215  C   VAL A  15       3.296   7.489 -28.315  1.00  0.68           C  
ATOM    216  O   VAL A  15       3.152   6.400 -28.883  1.00  0.68           O  
ATOM    217  CB  VAL A  15       3.587   6.612 -25.997  1.00  0.68           C  
ATOM    218  CG1 VAL A  15       5.043   6.700 -26.216  1.00  0.68           C  
ATOM    219  CG2 VAL A  15       3.248   6.821 -24.531  1.00  0.68           C  
ATOM    220  H   VAL A  15       0.969   6.738 -26.857  1.00  0.68           H  
ATOM    221  HA  VAL A  15       3.241   8.665 -26.535  1.00  0.68           H  
ATOM    222  HB  VAL A  15       3.262   5.633 -26.307  1.00  0.68           H  
ATOM    223 1HG1 VAL A  15       5.569   5.951 -25.620  1.00  0.68           H  
ATOM    224 2HG1 VAL A  15       5.267   6.557 -27.268  1.00  0.68           H  
ATOM    225 3HG1 VAL A  15       5.334   7.679 -25.919  1.00  0.68           H  
ATOM    226 1HG2 VAL A  15       3.743   6.070 -23.925  1.00  0.68           H  
ATOM    227 2HG2 VAL A  15       3.578   7.806 -24.224  1.00  0.68           H  
ATOM    228 3HG2 VAL A  15       2.174   6.732 -24.400  1.00  0.68           H  
ATOM    229  N   ALA A  16       3.853   8.542 -28.904  1.00  0.65           N  
ATOM    230  CA  ALA A  16       4.308   8.488 -30.280  1.00  0.65           C  
ATOM    231  C   ALA A  16       5.752   8.025 -30.260  1.00  0.65           C  
ATOM    232  O   ALA A  16       6.560   8.558 -29.498  1.00  0.65           O  
ATOM    233  CB  ALA A  16       4.160   9.839 -30.953  1.00  0.65           C  
ATOM    234  H   ALA A  16       3.963   9.411 -28.381  1.00  0.65           H  
ATOM    235  HA  ALA A  16       3.716   7.752 -30.821  1.00  0.65           H  
ATOM    236 1HB  ALA A  16       4.509   9.761 -31.979  1.00  0.65           H  
ATOM    237 2HB  ALA A  16       3.120  10.137 -30.949  1.00  0.65           H  
ATOM    238 3HB  ALA A  16       4.748  10.580 -30.426  1.00  0.65           H  
ATOM    239  N   GLY A  17       6.086   7.048 -31.098  1.00  0.65           N  
ATOM    240  CA  GLY A  17       7.440   6.507 -31.120  1.00  0.65           C  
ATOM    241  C   GLY A  17       7.603   5.508 -29.980  1.00  0.65           C  
ATOM    242  O   GLY A  17       8.716   5.178 -29.564  1.00  0.65           O  
ATOM    243  H   GLY A  17       5.376   6.634 -31.697  1.00  0.65           H  
ATOM    244 1HA  GLY A  17       7.629   6.018 -32.076  1.00  0.65           H  
ATOM    245 2HA  GLY A  17       8.163   7.308 -31.009  1.00  0.65           H  
ATOM    246  N   GLY A  18       6.478   5.026 -29.462  1.00  0.68           N  
ATOM    247  CA  GLY A  18       6.453   4.104 -28.335  1.00  0.68           C  
ATOM    248  C   GLY A  18       7.144   2.763 -28.566  1.00  0.68           C  
ATOM    249  O   GLY A  18       7.396   2.053 -27.599  1.00  0.68           O  
ATOM    250  H   GLY A  18       5.602   5.328 -29.866  1.00  0.68           H  
ATOM    251 1HA  GLY A  18       6.923   4.594 -27.492  1.00  0.68           H  
ATOM    252 2HA  GLY A  18       5.437   3.940 -28.011  1.00  0.68           H  
ATOM    253  N   ALA A  19       7.418   2.363 -29.821  1.00  0.71           N  
ATOM    254  CA  ALA A  19       8.121   1.096 -30.021  1.00  0.71           C  
ATOM    255  C   ALA A  19       9.636   1.316 -29.975  1.00  0.71           C  
ATOM    256  O   ALA A  19      10.408   0.360 -30.088  1.00  0.71           O  
ATOM    257  CB  ALA A  19       7.743   0.434 -31.330  1.00  0.71           C  
ATOM    258  H   ALA A  19       7.215   2.947 -30.642  1.00  0.71           H  
ATOM    259  HA  ALA A  19       7.841   0.424 -29.211  1.00  0.71           H  
ATOM    260 1HB  ALA A  19       8.257  -0.516 -31.424  1.00  0.71           H  
ATOM    261 2HB  ALA A  19       6.676   0.274 -31.359  1.00  0.71           H  
ATOM    262 3HB  ALA A  19       8.031   1.077 -32.151  1.00  0.71           H  
ATOM    263  N   GLY A  20      10.077   2.574 -29.855  1.00  0.73           N  
ATOM    264  CA  GLY A  20      11.505   2.851 -29.843  1.00  0.73           C  
ATOM    265  C   GLY A  20      12.027   2.575 -28.450  1.00  0.73           C  
ATOM    266  O   GLY A  20      11.257   2.195 -27.576  1.00  0.73           O  
ATOM    267  H   GLY A  20       9.426   3.356 -29.772  1.00  0.73           H  
ATOM    268 1HA  GLY A  20      12.017   2.223 -30.576  1.00  0.73           H  
ATOM    269 2HA  GLY A  20      11.677   3.892 -30.113  1.00  0.73           H  
ATOM    270  N   PHE A  21      13.315   2.796 -28.212  1.00  0.75           N  
ATOM    271  CA  PHE A  21      13.873   2.485 -26.896  1.00  0.75           C  
ATOM    272  C   PHE A  21      13.283   3.219 -25.711  1.00  0.75           C  
ATOM    273  O   PHE A  21      12.755   2.593 -24.779  1.00  0.75           O  
ATOM    274  CB  PHE A  21      15.370   2.715 -26.915  1.00  0.75           C  
ATOM    275  CG  PHE A  21      15.968   2.672 -25.586  1.00  0.75           C  
ATOM    276  CD1 PHE A  21      15.842   1.564 -24.840  1.00  0.75           C  
ATOM    277  CD2 PHE A  21      16.713   3.727 -25.103  1.00  0.75           C  
ATOM    278  CE1 PHE A  21      16.424   1.471 -23.624  1.00  0.75           C  
ATOM    279  CE2 PHE A  21      17.303   3.636 -23.889  1.00  0.75           C  
ATOM    280  CZ  PHE A  21      17.148   2.494 -23.168  1.00  0.75           C  
ATOM    281  H   PHE A  21      13.910   3.135 -28.954  1.00  0.75           H  
ATOM    282  HA  PHE A  21      13.711   1.420 -26.725  1.00  0.75           H  
ATOM    283 1HB  PHE A  21      15.843   1.947 -27.523  1.00  0.75           H  
ATOM    284 2HB  PHE A  21      15.598   3.680 -27.361  1.00  0.75           H  
ATOM    285  HD1 PHE A  21      15.256   0.751 -25.245  1.00  0.75           H  
ATOM    286  HD2 PHE A  21      16.833   4.629 -25.704  1.00  0.75           H  
ATOM    287  HE1 PHE A  21      16.314   0.576 -23.023  1.00  0.75           H  
ATOM    288  HE2 PHE A  21      17.898   4.462 -23.496  1.00  0.75           H  
ATOM    289  HZ  PHE A  21      17.602   2.408 -22.223  1.00  0.75           H  
ATOM    290  N   ILE A  22      13.337   4.539 -25.733  1.00  0.75           N  
ATOM    291  CA  ILE A  22      12.824   5.262 -24.596  1.00  0.75           C  
ATOM    292  C   ILE A  22      11.332   5.097 -24.526  1.00  0.75           C  
ATOM    293  O   ILE A  22      10.768   4.902 -23.451  1.00  0.75           O  
ATOM    294  CB  ILE A  22      13.101   6.742 -24.632  1.00  0.75           C  
ATOM    295  CG1 ILE A  22      14.572   7.061 -24.529  1.00  0.75           C  
ATOM    296  CG2 ILE A  22      12.401   7.272 -23.456  1.00  0.75           C  
ATOM    297  CD1 ILE A  22      14.853   8.504 -24.856  1.00  0.75           C  
ATOM    298  H   ILE A  22      13.759   5.024 -26.512  1.00  0.75           H  
ATOM    299  HA  ILE A  22      13.260   4.843 -23.691  1.00  0.75           H  
ATOM    300  HB  ILE A  22      12.711   7.190 -25.542  1.00  0.75           H  
ATOM    301 1HG1 ILE A  22      14.912   6.865 -23.514  1.00  0.75           H  
ATOM    302 2HG1 ILE A  22      15.134   6.427 -25.212  1.00  0.75           H  
ATOM    303 1HG2 ILE A  22      12.548   8.342 -23.411  1.00  0.75           H  
ATOM    304 2HG2 ILE A  22      11.345   7.039 -23.522  1.00  0.75           H  
ATOM    305 3HG2 ILE A  22      12.808   6.796 -22.572  1.00  0.75           H  
ATOM    306 1HD1 ILE A  22      15.900   8.704 -24.764  1.00  0.75           H  
ATOM    307 2HD1 ILE A  22      14.534   8.714 -25.877  1.00  0.75           H  
ATOM    308 3HD1 ILE A  22      14.312   9.142 -24.179  1.00  0.75           H  
ATOM    309  N   GLY A  23      10.704   5.210 -25.694  1.00  0.74           N  
ATOM    310  CA  GLY A  23       9.268   5.109 -25.844  1.00  0.74           C  
ATOM    311  C   GLY A  23       8.748   3.840 -25.190  1.00  0.74           C  
ATOM    312  O   GLY A  23       7.883   3.911 -24.314  1.00  0.74           O  
ATOM    313  H   GLY A  23      11.263   5.362 -26.519  1.00  0.74           H  
ATOM    314 1HA  GLY A  23       8.790   5.978 -25.396  1.00  0.74           H  
ATOM    315 2HA  GLY A  23       9.028   5.113 -26.905  1.00  0.74           H  
ATOM    316  N   SER A  24       9.286   2.676 -25.570  1.00  0.73           N  
ATOM    317  CA  SER A  24       8.828   1.428 -24.982  1.00  0.73           C  
ATOM    318  C   SER A  24       9.074   1.384 -23.498  1.00  0.73           C  
ATOM    319  O   SER A  24       8.228   0.909 -22.738  1.00  0.73           O  
ATOM    320  CB  SER A  24       9.493   0.231 -25.634  1.00  0.73           C  
ATOM    321  OG  SER A  24       9.039   0.050 -26.947  1.00  0.73           O  
ATOM    322  H   SER A  24      10.003   2.639 -26.294  1.00  0.73           H  
ATOM    323  HA  SER A  24       7.756   1.358 -25.156  1.00  0.73           H  
ATOM    324 1HB  SER A  24      10.571   0.409 -25.651  1.00  0.73           H  
ATOM    325 2HB  SER A  24       9.318  -0.671 -25.051  1.00  0.73           H  
ATOM    326  HG  SER A  24       8.637   0.905 -27.214  1.00  0.73           H  
ATOM    327  N   HIS A  25      10.217   1.887 -23.045  1.00  0.72           N  
ATOM    328  CA  HIS A  25      10.460   1.823 -21.621  1.00  0.72           C  
ATOM    329  C   HIS A  25       9.367   2.647 -20.922  1.00  0.72           C  
ATOM    330  O   HIS A  25       8.783   2.206 -19.929  1.00  0.72           O  
ATOM    331  CB  HIS A  25      11.836   2.340 -21.236  1.00  0.72           C  
ATOM    332  CG  HIS A  25      12.205   1.904 -19.853  1.00  0.72           C  
ATOM    333  ND1 HIS A  25      12.679   0.625 -19.600  1.00  0.72           N  
ATOM    334  CD2 HIS A  25      12.121   2.507 -18.651  1.00  0.72           C  
ATOM    335  CE1 HIS A  25      12.884   0.481 -18.310  1.00  0.72           C  
ATOM    336  NE2 HIS A  25      12.550   1.597 -17.713  1.00  0.72           N  
ATOM    337  H   HIS A  25      10.922   2.282 -23.675  1.00  0.72           H  
ATOM    338  HA  HIS A  25      10.379   0.795 -21.275  1.00  0.72           H  
ATOM    339 1HB  HIS A  25      12.585   1.968 -21.940  1.00  0.72           H  
ATOM    340 2HB  HIS A  25      11.846   3.424 -21.291  1.00  0.72           H  
ATOM    341  HD2 HIS A  25      11.769   3.503 -18.444  1.00  0.72           H  
ATOM    342  HE1 HIS A  25      13.253  -0.417 -17.820  1.00  0.72           H  
ATOM    343  HE2 HIS A  25      12.587   1.763 -16.715  1.00  0.72           H  
ATOM    344  N   TYR A  26       9.100   3.856 -21.442  1.00  0.72           N  
ATOM    345  CA  TYR A  26       8.121   4.764 -20.857  1.00  0.72           C  
ATOM    346  C   TYR A  26       6.770   4.062 -20.780  1.00  0.72           C  
ATOM    347  O   TYR A  26       6.120   4.081 -19.733  1.00  0.72           O  
ATOM    348  CB  TYR A  26       8.005   6.068 -21.667  1.00  0.72           C  
ATOM    349  CG  TYR A  26       7.161   7.117 -20.994  1.00  0.72           C  
ATOM    350  CD1 TYR A  26       7.740   7.880 -19.990  1.00  0.72           C  
ATOM    351  CD2 TYR A  26       5.850   7.325 -21.335  1.00  0.72           C  
ATOM    352  CE1 TYR A  26       7.016   8.827 -19.334  1.00  0.72           C  
ATOM    353  CE2 TYR A  26       5.132   8.289 -20.659  1.00  0.72           C  
ATOM    354  CZ  TYR A  26       5.703   9.028 -19.666  1.00  0.72           C  
ATOM    355  OH  TYR A  26       4.951   9.978 -19.005  1.00  0.72           O  
ATOM    356  H   TYR A  26       9.609   4.161 -22.269  1.00  0.72           H  
ATOM    357  HA  TYR A  26       8.432   5.006 -19.842  1.00  0.72           H  
ATOM    358 1HB  TYR A  26       9.001   6.481 -21.841  1.00  0.72           H  
ATOM    359 2HB  TYR A  26       7.571   5.856 -22.643  1.00  0.72           H  
ATOM    360  HD1 TYR A  26       8.778   7.721 -19.725  1.00  0.72           H  
ATOM    361  HD2 TYR A  26       5.383   6.733 -22.122  1.00  0.72           H  
ATOM    362  HE1 TYR A  26       7.482   9.414 -18.553  1.00  0.72           H  
ATOM    363  HE2 TYR A  26       4.100   8.467 -20.903  1.00  0.72           H  
ATOM    364  HH  TYR A  26       4.109  10.085 -19.452  1.00  0.72           H  
ATOM    365  N   VAL A  27       6.358   3.412 -21.874  1.00  0.74           N  
ATOM    366  CA  VAL A  27       5.089   2.697 -21.901  1.00  0.74           C  
ATOM    367  C   VAL A  27       5.050   1.608 -20.848  1.00  0.74           C  
ATOM    368  O   VAL A  27       4.064   1.470 -20.122  1.00  0.74           O  
ATOM    369  CB  VAL A  27       4.842   2.059 -23.271  1.00  0.74           C  
ATOM    370  CG1 VAL A  27       3.641   1.134 -23.208  1.00  0.74           C  
ATOM    371  CG2 VAL A  27       4.618   3.133 -24.308  1.00  0.74           C  
ATOM    372  H   VAL A  27       6.945   3.431 -22.712  1.00  0.74           H  
ATOM    373  HA  VAL A  27       4.293   3.407 -21.697  1.00  0.74           H  
ATOM    374  HB  VAL A  27       5.711   1.479 -23.544  1.00  0.74           H  
ATOM    375 1HG1 VAL A  27       3.491   0.681 -24.184  1.00  0.74           H  
ATOM    376 2HG1 VAL A  27       3.823   0.354 -22.469  1.00  0.74           H  
ATOM    377 3HG1 VAL A  27       2.761   1.682 -22.928  1.00  0.74           H  
ATOM    378 1HG2 VAL A  27       4.479   2.670 -25.270  1.00  0.74           H  
ATOM    379 2HG2 VAL A  27       3.745   3.715 -24.050  1.00  0.74           H  
ATOM    380 3HG2 VAL A  27       5.478   3.782 -24.348  1.00  0.74           H  
ATOM    381  N   ARG A  28       6.135   0.840 -20.731  1.00  0.79           N  
ATOM    382  CA  ARG A  28       6.156  -0.208 -19.729  1.00  0.79           C  
ATOM    383  C   ARG A  28       5.972   0.372 -18.334  1.00  0.79           C  
ATOM    384  O   ARG A  28       5.243  -0.205 -17.524  1.00  0.79           O  
ATOM    385  CB  ARG A  28       7.466  -0.982 -19.761  1.00  0.79           C  
ATOM    386  CG  ARG A  28       7.674  -1.902 -20.955  1.00  0.79           C  
ATOM    387  CD  ARG A  28       9.044  -2.484 -20.927  1.00  0.79           C  
ATOM    388  NE  ARG A  28       9.240  -3.307 -19.748  1.00  0.79           N  
ATOM    389  CZ  ARG A  28       8.974  -4.628 -19.657  1.00  0.79           C  
ATOM    390  NH1 ARG A  28       8.537  -5.316 -20.698  1.00  0.79           N  
ATOM    391  NH2 ARG A  28       9.168  -5.248 -18.501  1.00  0.79           N  
ATOM    392  H   ARG A  28       6.937   0.979 -21.344  1.00  0.79           H  
ATOM    393  HA  ARG A  28       5.341  -0.889 -19.939  1.00  0.79           H  
ATOM    394 1HB  ARG A  28       8.297  -0.279 -19.750  1.00  0.79           H  
ATOM    395 2HB  ARG A  28       7.545  -1.585 -18.859  1.00  0.79           H  
ATOM    396 1HG  ARG A  28       6.939  -2.707 -20.951  1.00  0.79           H  
ATOM    397 2HG  ARG A  28       7.573  -1.322 -21.855  1.00  0.79           H  
ATOM    398 1HD  ARG A  28       9.205  -3.099 -21.807  1.00  0.79           H  
ATOM    399 2HD  ARG A  28       9.780  -1.680 -20.909  1.00  0.79           H  
ATOM    400  HE  ARG A  28       9.578  -2.843 -18.915  1.00  0.79           H  
ATOM    401 1HH1 ARG A  28       8.407  -4.872 -21.624  1.00  0.79           H  
ATOM    402 2HH1 ARG A  28       8.371  -6.301 -20.598  1.00  0.79           H  
ATOM    403 1HH2 ARG A  28       9.508  -4.731 -17.702  1.00  0.79           H  
ATOM    404 2HH2 ARG A  28       8.979  -6.235 -18.419  1.00  0.79           H  
ATOM    405  N   GLU A  29       6.616   1.516 -18.057  1.00  0.86           N  
ATOM    406  CA  GLU A  29       6.514   2.165 -16.752  1.00  0.86           C  
ATOM    407  C   GLU A  29       5.114   2.735 -16.502  1.00  0.86           C  
ATOM    408  O   GLU A  29       4.611   2.676 -15.376  1.00  0.86           O  
ATOM    409  CB  GLU A  29       7.580   3.261 -16.610  1.00  0.86           C  
ATOM    410  CG  GLU A  29       9.044   2.735 -16.510  1.00  0.86           C  
ATOM    411  CD  GLU A  29       9.339   1.931 -15.247  1.00  0.86           C  
ATOM    412  OE1 GLU A  29       9.096   2.438 -14.177  1.00  0.86           O  
ATOM    413  OE2 GLU A  29       9.795   0.813 -15.357  1.00  0.86           O  
ATOM    414  H   GLU A  29       7.214   1.932 -18.774  1.00  0.86           H  
ATOM    415  HA  GLU A  29       6.710   1.414 -15.989  1.00  0.86           H  
ATOM    416 1HB  GLU A  29       7.528   3.928 -17.472  1.00  0.86           H  
ATOM    417 2HB  GLU A  29       7.376   3.856 -15.723  1.00  0.86           H  
ATOM    418 1HG  GLU A  29       9.239   2.100 -17.374  1.00  0.86           H  
ATOM    419 2HG  GLU A  29       9.727   3.585 -16.566  1.00  0.86           H  
ATOM    420  N   LEU A  30       4.459   3.269 -17.542  1.00  1.00           N  
ATOM    421  CA  LEU A  30       3.111   3.804 -17.352  1.00  1.00           C  
ATOM    422  C   LEU A  30       2.171   2.690 -16.943  1.00  1.00           C  
ATOM    423  O   LEU A  30       1.373   2.833 -16.009  1.00  1.00           O  
ATOM    424  CB  LEU A  30       2.555   4.374 -18.658  1.00  1.00           C  
ATOM    425  CG  LEU A  30       3.131   5.630 -19.216  1.00  1.00           C  
ATOM    426  CD1 LEU A  30       2.549   5.808 -20.605  1.00  1.00           C  
ATOM    427  CD2 LEU A  30       2.766   6.798 -18.314  1.00  1.00           C  
ATOM    428  H   LEU A  30       4.919   3.328 -18.451  1.00  1.00           H  
ATOM    429  HA  LEU A  30       3.131   4.565 -16.576  1.00  1.00           H  
ATOM    430 1HB  LEU A  30       2.690   3.613 -19.424  1.00  1.00           H  
ATOM    431 2HB  LEU A  30       1.484   4.534 -18.532  1.00  1.00           H  
ATOM    432  HG  LEU A  30       4.208   5.546 -19.296  1.00  1.00           H  
ATOM    433 1HD1 LEU A  30       2.927   6.676 -21.062  1.00  1.00           H  
ATOM    434 2HD1 LEU A  30       2.800   4.960 -21.216  1.00  1.00           H  
ATOM    435 3HD1 LEU A  30       1.481   5.887 -20.519  1.00  1.00           H  
ATOM    436 1HD2 LEU A  30       3.157   7.719 -18.717  1.00  1.00           H  
ATOM    437 2HD2 LEU A  30       1.679   6.869 -18.242  1.00  1.00           H  
ATOM    438 3HD2 LEU A  30       3.185   6.632 -17.323  1.00  1.00           H  
ATOM    439  N   VAL A  31       2.317   1.553 -17.609  1.00  1.23           N  
ATOM    440  CA  VAL A  31       1.479   0.411 -17.339  1.00  1.23           C  
ATOM    441  C   VAL A  31       1.818  -0.231 -16.006  1.00  1.23           C  
ATOM    442  O   VAL A  31       0.920  -0.578 -15.240  1.00  1.23           O  
ATOM    443  CB  VAL A  31       1.597  -0.611 -18.445  1.00  1.23           C  
ATOM    444  CG1 VAL A  31       0.846  -1.820 -18.026  1.00  1.23           C  
ATOM    445  CG2 VAL A  31       1.047  -0.038 -19.756  1.00  1.23           C  
ATOM    446  H   VAL A  31       3.010   1.499 -18.361  1.00  1.23           H  
ATOM    447  HA  VAL A  31       0.445   0.751 -17.308  1.00  1.23           H  
ATOM    448  HB  VAL A  31       2.644  -0.881 -18.578  1.00  1.23           H  
ATOM    449 1HG1 VAL A  31       0.913  -2.590 -18.773  1.00  1.23           H  
ATOM    450 2HG1 VAL A  31       1.275  -2.180 -17.098  1.00  1.23           H  
ATOM    451 3HG1 VAL A  31      -0.199  -1.561 -17.867  1.00  1.23           H  
ATOM    452 1HG2 VAL A  31       1.138  -0.777 -20.532  1.00  1.23           H  
ATOM    453 2HG2 VAL A  31      -0.002   0.232 -19.631  1.00  1.23           H  
ATOM    454 3HG2 VAL A  31       1.615   0.848 -20.036  1.00  1.23           H  
ATOM    455  N   ALA A  32       3.107  -0.403 -15.719  1.00  1.60           N  
ATOM    456  CA  ALA A  32       3.501  -0.988 -14.453  1.00  1.60           C  
ATOM    457  C   ALA A  32       2.975  -0.132 -13.313  1.00  1.60           C  
ATOM    458  O   ALA A  32       2.507  -0.660 -12.305  1.00  1.60           O  
ATOM    459  CB  ALA A  32       5.003  -1.113 -14.379  1.00  1.60           C  
ATOM    460  H   ALA A  32       3.828  -0.131 -16.382  1.00  1.60           H  
ATOM    461  HA  ALA A  32       3.052  -1.977 -14.377  1.00  1.60           H  
ATOM    462 1HB  ALA A  32       5.286  -1.564 -13.431  1.00  1.60           H  
ATOM    463 2HB  ALA A  32       5.356  -1.735 -15.202  1.00  1.60           H  
ATOM    464 3HB  ALA A  32       5.449  -0.121 -14.459  1.00  1.60           H  
ATOM    465  N   GLY A  33       2.998   1.192 -13.498  1.00  2.16           N  
ATOM    466  CA  GLY A  33       2.470   2.132 -12.527  1.00  2.16           C  
ATOM    467  C   GLY A  33       0.996   1.835 -12.307  1.00  2.16           C  
ATOM    468  O   GLY A  33       0.542   1.698 -11.165  1.00  2.16           O  
ATOM    469  H   GLY A  33       3.422   1.579 -14.340  1.00  2.16           H  
ATOM    470 1HA  GLY A  33       3.019   2.051 -11.591  1.00  2.16           H  
ATOM    471 2HA  GLY A  33       2.593   3.147 -12.905  1.00  2.16           H  
ATOM    472  N   ALA A  34       0.252   1.721 -13.414  1.00  2.93           N  
ATOM    473  CA  ALA A  34      -1.176   1.430 -13.380  1.00  2.93           C  
ATOM    474  C   ALA A  34      -1.472   0.122 -12.665  1.00  2.93           C  
ATOM    475  O   ALA A  34      -2.488  -0.003 -11.983  1.00  2.93           O  
ATOM    476  CB  ALA A  34      -1.720   1.349 -14.794  1.00  2.93           C  
ATOM    477  H   ALA A  34       0.695   1.874 -14.322  1.00  2.93           H  
ATOM    478  HA  ALA A  34      -1.667   2.231 -12.837  1.00  2.93           H  
ATOM    479 1HB  ALA A  34      -2.780   1.152 -14.762  1.00  2.93           H  
ATOM    480 2HB  ALA A  34      -1.527   2.292 -15.303  1.00  2.93           H  
ATOM    481 3HB  ALA A  34      -1.232   0.550 -15.329  1.00  2.93           H  
ATOM    482  N   TYR A  35      -0.594  -0.861 -12.825  1.00  3.86           N  
ATOM    483  CA  TYR A  35      -0.791  -2.137 -12.163  1.00  3.86           C  
ATOM    484  C   TYR A  35      -0.478  -2.047 -10.668  1.00  3.86           C  
ATOM    485  O   TYR A  35      -1.181  -2.623  -9.834  1.00  3.86           O  
ATOM    486  CB  TYR A  35       0.121  -3.206 -12.773  1.00  3.86           C  
ATOM    487  CG  TYR A  35      -0.207  -3.641 -14.186  1.00  3.86           C  
ATOM    488  CD1 TYR A  35       0.766  -4.301 -14.927  1.00  3.86           C  
ATOM    489  CD2 TYR A  35      -1.454  -3.397 -14.740  1.00  3.86           C  
ATOM    490  CE1 TYR A  35       0.489  -4.739 -16.204  1.00  3.86           C  
ATOM    491  CE2 TYR A  35      -1.731  -3.832 -16.026  1.00  3.86           C  
ATOM    492  CZ  TYR A  35      -0.764  -4.508 -16.751  1.00  3.86           C  
ATOM    493  OH  TYR A  35      -1.036  -4.963 -18.015  1.00  3.86           O  
ATOM    494  H   TYR A  35       0.207  -0.720 -13.438  1.00  3.86           H  
ATOM    495  HA  TYR A  35      -1.832  -2.433 -12.277  1.00  3.86           H  
ATOM    496 1HB  TYR A  35       1.144  -2.834 -12.772  1.00  3.86           H  
ATOM    497 2HB  TYR A  35       0.104  -4.088 -12.139  1.00  3.86           H  
ATOM    498  HD1 TYR A  35       1.747  -4.485 -14.490  1.00  3.86           H  
ATOM    499  HD2 TYR A  35      -2.216  -2.873 -14.162  1.00  3.86           H  
ATOM    500  HE1 TYR A  35       1.251  -5.268 -16.779  1.00  3.86           H  
ATOM    501  HE2 TYR A  35      -2.712  -3.651 -16.463  1.00  3.86           H  
ATOM    502  HH  TYR A  35      -0.230  -5.318 -18.402  1.00  3.86           H  
ATOM    503  N   ALA A  36       0.621  -1.368 -10.344  1.00  4.68           N  
ATOM    504  CA  ALA A  36       1.129  -1.234  -8.986  1.00  4.68           C  
ATOM    505  C   ALA A  36       0.257  -0.428  -8.020  1.00  4.68           C  
ATOM    506  O   ALA A  36       0.161  -0.784  -6.843  1.00  4.68           O  
ATOM    507  CB  ALA A  36       2.500  -0.585  -9.036  1.00  4.68           C  
ATOM    508  H   ALA A  36       1.155  -0.927 -11.090  1.00  4.68           H  
ATOM    509  HA  ALA A  36       1.226  -2.240  -8.579  1.00  4.68           H  
ATOM    510 1HB  ALA A  36       2.915  -0.532  -8.033  1.00  4.68           H  
ATOM    511 2HB  ALA A  36       3.157  -1.172  -9.676  1.00  4.68           H  
ATOM    512 3HB  ALA A  36       2.402   0.421  -9.446  1.00  4.68           H  
ATOM    513  N   GLY A  37      -0.348   0.672  -8.479  1.00  5.01           N  
ATOM    514  CA  GLY A  37      -1.074   1.525  -7.535  1.00  5.01           C  
ATOM    515  C   GLY A  37      -2.350   2.202  -8.031  1.00  5.01           C  
ATOM    516  O   GLY A  37      -3.158   1.630  -8.756  1.00  5.01           O  
ATOM    517  H   GLY A  37      -0.250   0.938  -9.461  1.00  5.01           H  
ATOM    518 1HA  GLY A  37      -1.326   0.930  -6.658  1.00  5.01           H  
ATOM    519 2HA  GLY A  37      -0.389   2.294  -7.181  1.00  5.01           H  
ATOM    520  N   TRP A  38      -2.545   3.428  -7.543  1.00  4.66           N  
ATOM    521  CA  TRP A  38      -3.742   4.241  -7.777  1.00  4.66           C  
ATOM    522  C   TRP A  38      -3.857   4.872  -9.160  1.00  4.66           C  
ATOM    523  O   TRP A  38      -4.961   5.088  -9.667  1.00  4.66           O  
ATOM    524  CB  TRP A  38      -3.765   5.362  -6.751  1.00  4.66           C  
ATOM    525  CG  TRP A  38      -4.131   4.914  -5.380  1.00  4.66           C  
ATOM    526  CD1 TRP A  38      -3.295   4.745  -4.321  1.00  4.66           C  
ATOM    527  CD2 TRP A  38      -5.455   4.600  -4.901  1.00  4.66           C  
ATOM    528  NE1 TRP A  38      -4.005   4.342  -3.219  1.00  4.66           N  
ATOM    529  CE2 TRP A  38      -5.329   4.249  -3.555  1.00  4.66           C  
ATOM    530  CE3 TRP A  38      -6.721   4.591  -5.496  1.00  4.66           C  
ATOM    531  CZ2 TRP A  38      -6.424   3.888  -2.786  1.00  4.66           C  
ATOM    532  CZ3 TRP A  38      -7.820   4.229  -4.726  1.00  4.66           C  
ATOM    533  CH2 TRP A  38      -7.674   3.886  -3.406  1.00  4.66           C  
ATOM    534  H   TRP A  38      -1.821   3.813  -6.955  1.00  4.66           H  
ATOM    535  HA  TRP A  38      -4.612   3.601  -7.625  1.00  4.66           H  
ATOM    536 1HB  TRP A  38      -2.779   5.822  -6.708  1.00  4.66           H  
ATOM    537 2HB  TRP A  38      -4.472   6.129  -7.066  1.00  4.66           H  
ATOM    538  HD1 TRP A  38      -2.217   4.907  -4.340  1.00  4.66           H  
ATOM    539  HE1 TRP A  38      -3.613   4.149  -2.306  1.00  4.66           H  
ATOM    540  HE3 TRP A  38      -6.842   4.864  -6.545  1.00  4.66           H  
ATOM    541  HZ2 TRP A  38      -6.329   3.614  -1.735  1.00  4.66           H  
ATOM    542  HZ3 TRP A  38      -8.803   4.225  -5.198  1.00  4.66           H  
ATOM    543  HH2 TRP A  38      -8.558   3.607  -2.830  1.00  4.66           H  
ATOM    544  N   GLN A  39      -2.730   5.173  -9.794  1.00  3.79           N  
ATOM    545  CA  GLN A  39      -2.805   5.862 -11.077  1.00  3.79           C  
ATOM    546  C   GLN A  39      -3.056   4.915 -12.220  1.00  3.79           C  
ATOM    547  O   GLN A  39      -2.156   4.615 -13.003  1.00  3.79           O  
ATOM    548  CB  GLN A  39      -1.541   6.646 -11.410  1.00  3.79           C  
ATOM    549  CG  GLN A  39      -1.700   7.451 -12.721  1.00  3.79           C  
ATOM    550  CD  GLN A  39      -0.451   8.197 -13.152  1.00  3.79           C  
ATOM    551  OE1 GLN A  39       0.536   8.282 -12.412  1.00  3.79           O  
ATOM    552  NE2 GLN A  39      -0.484   8.737 -14.377  1.00  3.79           N  
ATOM    553  H   GLN A  39      -1.839   4.944  -9.383  1.00  3.79           H  
ATOM    554  HA  GLN A  39      -3.638   6.564 -11.040  1.00  3.79           H  
ATOM    555 1HB  GLN A  39      -1.317   7.336 -10.603  1.00  3.79           H  
ATOM    556 2HB  GLN A  39      -0.699   5.962 -11.517  1.00  3.79           H  
ATOM    557 1HG  GLN A  39      -1.983   6.763 -13.525  1.00  3.79           H  
ATOM    558 2HG  GLN A  39      -2.495   8.185 -12.578  1.00  3.79           H  
ATOM    559 1HE2 GLN A  39       0.308   9.236 -14.727  1.00  3.79           H  
ATOM    560 2HE2 GLN A  39      -1.326   8.644 -14.964  1.00  3.79           H  
ATOM    561  N   GLY A  40      -4.289   4.465 -12.333  1.00  2.79           N  
ATOM    562  CA  GLY A  40      -4.620   3.543 -13.398  1.00  2.79           C  
ATOM    563  C   GLY A  40      -4.377   4.284 -14.699  1.00  2.79           C  
ATOM    564  O   GLY A  40      -4.557   5.500 -14.758  1.00  2.79           O  
ATOM    565  H   GLY A  40      -4.963   4.749 -11.622  1.00  2.79           H  
ATOM    566 1HA  GLY A  40      -4.003   2.650 -13.332  1.00  2.79           H  
ATOM    567 2HA  GLY A  40      -5.663   3.239 -13.321  1.00  2.79           H  
ATOM    568  N   CYS A  41      -3.991   3.575 -15.751  1.00  1.95           N  
ATOM    569  CA  CYS A  41      -3.748   4.241 -17.021  1.00  1.95           C  
ATOM    570  C   CYS A  41      -3.806   3.312 -18.215  1.00  1.95           C  
ATOM    571  O   CYS A  41      -3.210   2.234 -18.218  1.00  1.95           O  
ATOM    572  CB  CYS A  41      -2.378   4.943 -17.046  1.00  1.95           C  
ATOM    573  SG  CYS A  41      -2.049   5.868 -18.580  1.00  1.95           S  
ATOM    574  H   CYS A  41      -3.860   2.580 -15.671  1.00  1.95           H  
ATOM    575  HA  CYS A  41      -4.514   4.992 -17.132  1.00  1.95           H  
ATOM    576 1HB  CYS A  41      -2.303   5.642 -16.207  1.00  1.95           H  
ATOM    577 2HB  CYS A  41      -1.589   4.202 -16.926  1.00  1.95           H  
ATOM    578  HG  CYS A  41      -2.712   5.030 -19.401  1.00  1.95           H  
ATOM    579  N   GLU A  42      -4.537   3.758 -19.223  1.00  1.37           N  
ATOM    580  CA  GLU A  42      -4.645   3.083 -20.512  1.00  1.37           C  
ATOM    581  C   GLU A  42      -3.619   3.717 -21.429  1.00  1.37           C  
ATOM    582  O   GLU A  42      -3.520   4.951 -21.441  1.00  1.37           O  
ATOM    583  CB  GLU A  42      -6.060   3.217 -21.092  1.00  1.37           C  
ATOM    584  CG  GLU A  42      -6.261   2.473 -22.428  1.00  1.37           C  
ATOM    585  CD  GLU A  42      -7.686   2.507 -22.965  1.00  1.37           C  
ATOM    586  OE1 GLU A  42      -8.570   2.953 -22.268  1.00  1.37           O  
ATOM    587  OE2 GLU A  42      -7.883   2.094 -24.082  1.00  1.37           O  
ATOM    588  H   GLU A  42      -5.003   4.658 -19.089  1.00  1.37           H  
ATOM    589  HA  GLU A  42      -4.400   2.026 -20.393  1.00  1.37           H  
ATOM    590 1HB  GLU A  42      -6.787   2.835 -20.376  1.00  1.37           H  
ATOM    591 2HB  GLU A  42      -6.285   4.274 -21.257  1.00  1.37           H  
ATOM    592 1HG  GLU A  42      -5.603   2.920 -23.174  1.00  1.37           H  
ATOM    593 2HG  GLU A  42      -5.953   1.437 -22.296  1.00  1.37           H  
ATOM    594  N   VAL A  43      -2.839   2.915 -22.159  1.00  1.01           N  
ATOM    595  CA  VAL A  43      -1.847   3.530 -23.027  1.00  1.01           C  
ATOM    596  C   VAL A  43      -2.028   3.161 -24.495  1.00  1.01           C  
ATOM    597  O   VAL A  43      -2.256   2.000 -24.836  1.00  1.01           O  
ATOM    598  CB  VAL A  43      -0.428   3.165 -22.561  1.00  1.01           C  
ATOM    599  CG1 VAL A  43       0.617   3.810 -23.483  1.00  1.01           C  
ATOM    600  CG2 VAL A  43      -0.249   3.610 -21.116  1.00  1.01           C  
ATOM    601  H   VAL A  43      -2.918   1.894 -22.115  1.00  1.01           H  
ATOM    602  HA  VAL A  43      -1.944   4.608 -22.942  1.00  1.01           H  
ATOM    603  HB  VAL A  43      -0.296   2.094 -22.617  1.00  1.01           H  
ATOM    604 1HG1 VAL A  43       1.599   3.552 -23.143  1.00  1.01           H  
ATOM    605 2HG1 VAL A  43       0.489   3.462 -24.503  1.00  1.01           H  
ATOM    606 3HG1 VAL A  43       0.503   4.897 -23.454  1.00  1.01           H  
ATOM    607 1HG2 VAL A  43       0.744   3.340 -20.784  1.00  1.01           H  
ATOM    608 2HG2 VAL A  43      -0.385   4.682 -21.055  1.00  1.01           H  
ATOM    609 3HG2 VAL A  43      -0.982   3.118 -20.478  1.00  1.01           H  
ATOM    610  N   THR A  44      -1.959   4.169 -25.350  1.00  0.81           N  
ATOM    611  CA  THR A  44      -2.038   3.962 -26.786  1.00  0.81           C  
ATOM    612  C   THR A  44      -0.698   4.326 -27.381  1.00  0.81           C  
ATOM    613  O   THR A  44      -0.114   5.336 -26.997  1.00  0.81           O  
ATOM    614  CB  THR A  44      -3.146   4.795 -27.454  1.00  0.81           C  
ATOM    615  OG1 THR A  44      -4.419   4.432 -26.905  1.00  0.81           O  
ATOM    616  CG2 THR A  44      -3.164   4.547 -28.976  1.00  0.81           C  
ATOM    617  H   THR A  44      -1.803   5.108 -24.976  1.00  0.81           H  
ATOM    618  HA  THR A  44      -2.226   2.910 -26.989  1.00  0.81           H  
ATOM    619  HB  THR A  44      -2.966   5.846 -27.267  1.00  0.81           H  
ATOM    620  HG1 THR A  44      -4.483   3.473 -26.849  1.00  0.81           H  
ATOM    621 1HG2 THR A  44      -3.954   5.140 -29.433  1.00  0.81           H  
ATOM    622 2HG2 THR A  44      -2.210   4.832 -29.416  1.00  0.81           H  
ATOM    623 3HG2 THR A  44      -3.346   3.487 -29.168  1.00  0.81           H  
ATOM    624  N   VAL A  45      -0.200   3.487 -28.262  1.00  0.73           N  
ATOM    625  CA  VAL A  45       1.069   3.706 -28.922  1.00  0.73           C  
ATOM    626  C   VAL A  45       0.962   3.848 -30.423  1.00  0.73           C  
ATOM    627  O   VAL A  45       0.325   3.036 -31.088  1.00  0.73           O  
ATOM    628  CB  VAL A  45       2.033   2.555 -28.601  1.00  0.73           C  
ATOM    629  CG1 VAL A  45       3.298   2.717 -29.413  1.00  0.73           C  
ATOM    630  CG2 VAL A  45       2.364   2.589 -27.132  1.00  0.73           C  
ATOM    631  H   VAL A  45      -0.739   2.658 -28.489  1.00  0.73           H  
ATOM    632  HA  VAL A  45       1.498   4.624 -28.525  1.00  0.73           H  
ATOM    633  HB  VAL A  45       1.569   1.604 -28.842  1.00  0.73           H  
ATOM    634 1HG1 VAL A  45       4.002   1.919 -29.180  1.00  0.73           H  
ATOM    635 2HG1 VAL A  45       3.060   2.684 -30.469  1.00  0.73           H  
ATOM    636 3HG1 VAL A  45       3.720   3.671 -29.187  1.00  0.73           H  
ATOM    637 1HG2 VAL A  45       3.046   1.774 -26.901  1.00  0.73           H  
ATOM    638 2HG2 VAL A  45       2.829   3.532 -26.898  1.00  0.73           H  
ATOM    639 3HG2 VAL A  45       1.460   2.482 -26.551  1.00  0.73           H  
ATOM    640  N   LEU A  46       1.602   4.889 -30.944  1.00  0.73           N  
ATOM    641  CA  LEU A  46       1.666   5.112 -32.380  1.00  0.73           C  
ATOM    642  C   LEU A  46       3.093   4.969 -32.853  1.00  0.73           C  
ATOM    643  O   LEU A  46       3.989   5.648 -32.338  1.00  0.73           O  
ATOM    644  CB  LEU A  46       1.162   6.492 -32.788  1.00  0.73           C  
ATOM    645  CG  LEU A  46       1.306   6.799 -34.311  1.00  0.73           C  
ATOM    646  CD1 LEU A  46       0.405   5.886 -35.061  1.00  0.73           C  
ATOM    647  CD2 LEU A  46       0.979   8.222 -34.601  1.00  0.73           C  
ATOM    648  H   LEU A  46       2.097   5.517 -30.308  1.00  0.73           H  
ATOM    649  HA  LEU A  46       1.060   4.366 -32.875  1.00  0.73           H  
ATOM    650 1HB  LEU A  46       0.109   6.509 -32.566  1.00  0.73           H  
ATOM    651 2HB  LEU A  46       1.675   7.259 -32.214  1.00  0.73           H  
ATOM    652  HG  LEU A  46       2.332   6.605 -34.632  1.00  0.73           H  
ATOM    653 1HD1 LEU A  46       0.495   6.076 -36.120  1.00  0.73           H  
ATOM    654 2HD1 LEU A  46       0.678   4.872 -34.858  1.00  0.73           H  
ATOM    655 3HD1 LEU A  46      -0.606   6.055 -34.743  1.00  0.73           H  
ATOM    656 1HD2 LEU A  46       1.090   8.409 -35.672  1.00  0.73           H  
ATOM    657 2HD2 LEU A  46      -0.041   8.420 -34.307  1.00  0.73           H  
ATOM    658 3HD2 LEU A  46       1.663   8.860 -34.046  1.00  0.73           H  
ATOM    659  N   ASP A  47       3.319   4.105 -33.827  1.00  0.81           N  
ATOM    660  CA  ASP A  47       4.688   3.966 -34.295  1.00  0.81           C  
ATOM    661  C   ASP A  47       4.740   3.447 -35.724  1.00  0.81           C  
ATOM    662  O   ASP A  47       3.920   2.637 -36.137  1.00  0.81           O  
ATOM    663  CB  ASP A  47       5.475   3.038 -33.372  1.00  0.81           C  
ATOM    664  CG  ASP A  47       6.961   3.257 -33.450  1.00  0.81           C  
ATOM    665  OD1 ASP A  47       7.561   3.033 -34.489  1.00  0.81           O  
ATOM    666  OD2 ASP A  47       7.524   3.571 -32.421  1.00  0.81           O  
ATOM    667  H   ASP A  47       2.538   3.554 -34.199  1.00  0.81           H  
ATOM    668  HA  ASP A  47       5.155   4.951 -34.287  1.00  0.81           H  
ATOM    669 1HB  ASP A  47       5.151   3.175 -32.339  1.00  0.81           H  
ATOM    670 2HB  ASP A  47       5.279   2.008 -33.648  1.00  0.81           H  
ATOM    671  N   SER A  48       5.712   3.919 -36.492  1.00  0.94           N  
ATOM    672  CA  SER A  48       5.881   3.490 -37.875  1.00  0.94           C  
ATOM    673  C   SER A  48       6.540   2.114 -37.998  1.00  0.94           C  
ATOM    674  O   SER A  48       6.481   1.481 -39.062  1.00  0.94           O  
ATOM    675  CB  SER A  48       6.701   4.530 -38.614  1.00  0.94           C  
ATOM    676  OG  SER A  48       8.021   4.569 -38.127  1.00  0.94           O  
ATOM    677  H   SER A  48       6.365   4.582 -36.096  1.00  0.94           H  
ATOM    678  HA  SER A  48       4.894   3.438 -38.336  1.00  0.94           H  
ATOM    679 1HB  SER A  48       6.707   4.307 -39.679  1.00  0.94           H  
ATOM    680 2HB  SER A  48       6.234   5.507 -38.485  1.00  0.94           H  
ATOM    681  HG  SER A  48       7.945   4.591 -37.164  1.00  0.94           H  
ATOM    682  N   LEU A  49       7.129   1.642 -36.891  1.00  1.11           N  
ATOM    683  CA  LEU A  49       7.829   0.359 -36.808  1.00  1.11           C  
ATOM    684  C   LEU A  49       9.006   0.220 -37.763  1.00  1.11           C  
ATOM    685  O   LEU A  49       9.076  -0.722 -38.556  1.00  1.11           O  
ATOM    686  CB  LEU A  49       6.875  -0.812 -36.997  1.00  1.11           C  
ATOM    687  CG  LEU A  49       5.758  -0.837 -36.009  1.00  1.11           C  
ATOM    688  CD1 LEU A  49       4.899  -2.046 -36.274  1.00  1.11           C  
ATOM    689  CD2 LEU A  49       6.348  -0.812 -34.607  1.00  1.11           C  
ATOM    690  H   LEU A  49       7.121   2.222 -36.047  1.00  1.11           H  
ATOM    691  HA  LEU A  49       8.230   0.282 -35.798  1.00  1.11           H  
ATOM    692 1HB  LEU A  49       6.457  -0.786 -37.990  1.00  1.11           H  
ATOM    693 2HB  LEU A  49       7.440  -1.737 -36.886  1.00  1.11           H  
ATOM    694  HG  LEU A  49       5.137   0.044 -36.146  1.00  1.11           H  
ATOM    695 1HD1 LEU A  49       4.080  -2.076 -35.582  1.00  1.11           H  
ATOM    696 2HD1 LEU A  49       4.517  -2.000 -37.281  1.00  1.11           H  
ATOM    697 3HD1 LEU A  49       5.499  -2.946 -36.157  1.00  1.11           H  
ATOM    698 1HD2 LEU A  49       5.560  -0.811 -33.873  1.00  1.11           H  
ATOM    699 2HD2 LEU A  49       6.979  -1.688 -34.465  1.00  1.11           H  
ATOM    700 3HD2 LEU A  49       6.949   0.092 -34.486  1.00  1.11           H  
ATOM    701  N   THR A  50       9.925   1.165 -37.671  1.00  1.26           N  
ATOM    702  CA  THR A  50      11.136   1.174 -38.469  1.00  1.26           C  
ATOM    703  C   THR A  50      12.157   0.254 -37.822  1.00  1.26           C  
ATOM    704  O   THR A  50      11.827  -0.478 -36.896  1.00  1.26           O  
ATOM    705  CB  THR A  50      11.694   2.605 -38.617  1.00  1.26           C  
ATOM    706  OG1 THR A  50      12.788   2.589 -39.555  1.00  1.26           O  
ATOM    707  CG2 THR A  50      12.152   3.167 -37.260  1.00  1.26           C  
ATOM    708  H   THR A  50       9.770   1.912 -37.009  1.00  1.26           H  
ATOM    709  HA  THR A  50      10.907   0.789 -39.464  1.00  1.26           H  
ATOM    710  HB  THR A  50      10.905   3.247 -39.016  1.00  1.26           H  
ATOM    711  HG1 THR A  50      12.950   3.487 -39.866  1.00  1.26           H  
ATOM    712 1HG2 THR A  50      12.526   4.181 -37.397  1.00  1.26           H  
ATOM    713 2HG2 THR A  50      11.304   3.182 -36.574  1.00  1.26           H  
ATOM    714 3HG2 THR A  50      12.927   2.563 -36.844  1.00  1.26           H  
ATOM    715  N   TYR A  51      13.395   0.296 -38.285  1.00  1.35           N  
ATOM    716  CA  TYR A  51      14.418  -0.631 -37.797  1.00  1.35           C  
ATOM    717  C   TYR A  51      14.594  -0.560 -36.284  1.00  1.35           C  
ATOM    718  O   TYR A  51      14.785  -1.578 -35.627  1.00  1.35           O  
ATOM    719  CB  TYR A  51      15.754  -0.361 -38.486  1.00  1.35           C  
ATOM    720  CG  TYR A  51      15.834  -0.920 -39.887  1.00  1.35           C  
ATOM    721  CD1 TYR A  51      16.009  -0.077 -40.974  1.00  1.35           C  
ATOM    722  CD2 TYR A  51      15.740  -2.290 -40.079  1.00  1.35           C  
ATOM    723  CE1 TYR A  51      16.088  -0.608 -42.251  1.00  1.35           C  
ATOM    724  CE2 TYR A  51      15.821  -2.822 -41.348  1.00  1.35           C  
ATOM    725  CZ  TYR A  51      15.993  -1.986 -42.434  1.00  1.35           C  
ATOM    726  OH  TYR A  51      16.074  -2.513 -43.703  1.00  1.35           O  
ATOM    727  H   TYR A  51      13.585   0.978 -39.009  1.00  1.35           H  
ATOM    728  HA  TYR A  51      14.102  -1.645 -38.041  1.00  1.35           H  
ATOM    729 1HB  TYR A  51      15.930   0.715 -38.534  1.00  1.35           H  
ATOM    730 2HB  TYR A  51      16.559  -0.797 -37.900  1.00  1.35           H  
ATOM    731  HD1 TYR A  51      16.084   1.000 -40.825  1.00  1.35           H  
ATOM    732  HD2 TYR A  51      15.605  -2.950 -39.221  1.00  1.35           H  
ATOM    733  HE1 TYR A  51      16.225   0.051 -43.107  1.00  1.35           H  
ATOM    734  HE2 TYR A  51      15.749  -3.900 -41.491  1.00  1.35           H  
ATOM    735  HH  TYR A  51      16.192  -1.801 -44.337  1.00  1.35           H  
ATOM    736  N   ALA A  52      14.514   0.639 -35.729  1.00  1.36           N  
ATOM    737  CA  ALA A  52      14.669   0.828 -34.297  1.00  1.36           C  
ATOM    738  C   ALA A  52      13.389   0.519 -33.503  1.00  1.36           C  
ATOM    739  O   ALA A  52      13.398   0.630 -32.277  1.00  1.36           O  
ATOM    740  CB  ALA A  52      15.112   2.247 -34.015  1.00  1.36           C  
ATOM    741  H   ALA A  52      14.350   1.436 -36.321  1.00  1.36           H  
ATOM    742  HA  ALA A  52      15.437   0.149 -33.953  1.00  1.36           H  
ATOM    743 1HB  ALA A  52      15.268   2.368 -32.944  1.00  1.36           H  
ATOM    744 2HB  ALA A  52      16.047   2.444 -34.544  1.00  1.36           H  
ATOM    745 3HB  ALA A  52      14.345   2.939 -34.355  1.00  1.36           H  
ATOM    746  N   GLY A  53      12.271   0.202 -34.174  1.00  1.29           N  
ATOM    747  CA  GLY A  53      11.032  -0.089 -33.452  1.00  1.29           C  
ATOM    748  C   GLY A  53      10.989  -1.569 -33.068  1.00  1.29           C  
ATOM    749  O   GLY A  53      11.128  -2.440 -33.928  1.00  1.29           O  
ATOM    750  H   GLY A  53      12.282   0.091 -35.184  1.00  1.29           H  
ATOM    751 1HA  GLY A  53      10.967   0.534 -32.563  1.00  1.29           H  
ATOM    752 2HA  GLY A  53      10.179   0.156 -34.084  1.00  1.29           H  
ATOM    753  N   ASN A  54      10.747  -1.856 -31.791  1.00  1.18           N  
ATOM    754  CA  ASN A  54      10.743  -3.227 -31.297  1.00  1.18           C  
ATOM    755  C   ASN A  54       9.577  -3.520 -30.350  1.00  1.18           C  
ATOM    756  O   ASN A  54       9.746  -3.524 -29.129  1.00  1.18           O  
ATOM    757  CB  ASN A  54      12.075  -3.525 -30.614  1.00  1.18           C  
ATOM    758  CG  ASN A  54      13.283  -3.441 -31.568  1.00  1.18           C  
ATOM    759  OD1 ASN A  54      13.537  -4.351 -32.364  1.00  1.18           O  
ATOM    760  ND2 ASN A  54      14.020  -2.363 -31.477  1.00  1.18           N  
ATOM    761  H   ASN A  54      10.609  -1.093 -31.132  1.00  1.18           H  
ATOM    762  HA  ASN A  54      10.636  -3.897 -32.150  1.00  1.18           H  
ATOM    763 1HB  ASN A  54      12.223  -2.798 -29.816  1.00  1.18           H  
ATOM    764 2HB  ASN A  54      12.040  -4.506 -30.149  1.00  1.18           H  
ATOM    765 1HD2 ASN A  54      14.813  -2.246 -32.077  1.00  1.18           H  
ATOM    766 2HD2 ASN A  54      13.785  -1.651 -30.808  1.00  1.18           H  
ATOM    767  N   LEU A  55       8.404  -3.826 -30.914  1.00  1.07           N  
ATOM    768  CA  LEU A  55       7.182  -4.059 -30.129  1.00  1.07           C  
ATOM    769  C   LEU A  55       7.284  -5.245 -29.186  1.00  1.07           C  
ATOM    770  O   LEU A  55       6.537  -5.337 -28.218  1.00  1.07           O  
ATOM    771  CB  LEU A  55       5.962  -4.258 -31.029  1.00  1.07           C  
ATOM    772  CG  LEU A  55       5.502  -3.022 -31.765  1.00  1.07           C  
ATOM    773  CD1 LEU A  55       4.385  -3.388 -32.716  1.00  1.07           C  
ATOM    774  CD2 LEU A  55       5.028  -1.989 -30.753  1.00  1.07           C  
ATOM    775  H   LEU A  55       8.347  -3.841 -31.924  1.00  1.07           H  
ATOM    776  HA  LEU A  55       7.005  -3.170 -29.523  1.00  1.07           H  
ATOM    777 1HB  LEU A  55       6.191  -5.025 -31.768  1.00  1.07           H  
ATOM    778 2HB  LEU A  55       5.131  -4.610 -30.416  1.00  1.07           H  
ATOM    779  HG  LEU A  55       6.326  -2.618 -32.336  1.00  1.07           H  
ATOM    780 1HD1 LEU A  55       4.057  -2.509 -33.239  1.00  1.07           H  
ATOM    781 2HD1 LEU A  55       4.741  -4.125 -33.434  1.00  1.07           H  
ATOM    782 3HD1 LEU A  55       3.549  -3.800 -32.155  1.00  1.07           H  
ATOM    783 1HD2 LEU A  55       4.705  -1.101 -31.272  1.00  1.07           H  
ATOM    784 2HD2 LEU A  55       4.196  -2.395 -30.180  1.00  1.07           H  
ATOM    785 3HD2 LEU A  55       5.846  -1.737 -30.078  1.00  1.07           H  
ATOM    786  N   ALA A  56       8.224  -6.149 -29.436  1.00  0.99           N  
ATOM    787  CA  ALA A  56       8.415  -7.304 -28.565  1.00  0.99           C  
ATOM    788  C   ALA A  56       8.676  -6.847 -27.128  1.00  0.99           C  
ATOM    789  O   ALA A  56       8.302  -7.525 -26.172  1.00  0.99           O  
ATOM    790  CB  ALA A  56       9.581  -8.146 -29.046  1.00  0.99           C  
ATOM    791  H   ALA A  56       8.815  -6.029 -30.243  1.00  0.99           H  
ATOM    792  HA  ALA A  56       7.503  -7.900 -28.579  1.00  0.99           H  
ATOM    793 1HB  ALA A  56       9.701  -9.008 -28.391  1.00  0.99           H  
ATOM    794 2HB  ALA A  56       9.392  -8.486 -30.062  1.00  0.99           H  
ATOM    795 3HB  ALA A  56      10.492  -7.547 -29.024  1.00  0.99           H  
ATOM    796  N   ASN A  57       9.290  -5.674 -26.968  1.00  0.95           N  
ATOM    797  CA  ASN A  57       9.630  -5.140 -25.658  1.00  0.95           C  
ATOM    798  C   ASN A  57       8.378  -4.804 -24.838  1.00  0.95           C  
ATOM    799  O   ASN A  57       8.438  -4.707 -23.607  1.00  0.95           O  
ATOM    800  CB  ASN A  57      10.517  -3.937 -25.834  1.00  0.95           C  
ATOM    801  CG  ASN A  57      11.890  -4.336 -26.305  1.00  0.95           C  
ATOM    802  OD1 ASN A  57      12.329  -5.476 -26.091  1.00  0.95           O  
ATOM    803  ND2 ASN A  57      12.576  -3.434 -26.953  1.00  0.95           N  
ATOM    804  H   ASN A  57       9.524  -5.108 -27.784  1.00  0.95           H  
ATOM    805  HA  ASN A  57      10.184  -5.902 -25.110  1.00  0.95           H  
ATOM    806 1HB  ASN A  57      10.070  -3.250 -26.557  1.00  0.95           H  
ATOM    807 2HB  ASN A  57      10.607  -3.405 -24.885  1.00  0.95           H  
ATOM    808 1HD2 ASN A  57      13.491  -3.649 -27.292  1.00  0.95           H  
ATOM    809 2HD2 ASN A  57      12.182  -2.527 -27.120  1.00  0.95           H  
ATOM    810  N   LEU A  58       7.250  -4.603 -25.521  1.00  0.94           N  
ATOM    811  CA  LEU A  58       5.991  -4.283 -24.881  1.00  0.94           C  
ATOM    812  C   LEU A  58       5.128  -5.518 -24.696  1.00  0.94           C  
ATOM    813  O   LEU A  58       3.996  -5.416 -24.227  1.00  0.94           O  
ATOM    814  CB  LEU A  58       5.221  -3.220 -25.682  1.00  0.94           C  
ATOM    815  CG  LEU A  58       5.924  -1.864 -25.764  1.00  0.94           C  
ATOM    816  CD1 LEU A  58       5.100  -0.859 -26.609  1.00  0.94           C  
ATOM    817  CD2 LEU A  58       6.116  -1.387 -24.351  1.00  0.94           C  
ATOM    818  H   LEU A  58       7.238  -4.723 -26.531  1.00  0.94           H  
ATOM    819  HA  LEU A  58       6.208  -3.871 -23.898  1.00  0.94           H  
ATOM    820 1HB  LEU A  58       5.088  -3.589 -26.702  1.00  0.94           H  
ATOM    821 2HB  LEU A  58       4.241  -3.072 -25.231  1.00  0.94           H  
ATOM    822  HG  LEU A  58       6.901  -1.980 -26.246  1.00  0.94           H  
ATOM    823 1HD1 LEU A  58       5.623   0.102 -26.645  1.00  0.94           H  
ATOM    824 2HD1 LEU A  58       4.982  -1.244 -27.621  1.00  0.94           H  
ATOM    825 3HD1 LEU A  58       4.122  -0.722 -26.157  1.00  0.94           H  
ATOM    826 1HD2 LEU A  58       6.625  -0.449 -24.350  1.00  0.94           H  
ATOM    827 2HD2 LEU A  58       5.154  -1.278 -23.872  1.00  0.94           H  
ATOM    828 3HD2 LEU A  58       6.709  -2.122 -23.817  1.00  0.94           H  
ATOM    829  N   ALA A  59       5.656  -6.702 -25.020  1.00  0.94           N  
ATOM    830  CA  ALA A  59       4.863  -7.912 -24.891  1.00  0.94           C  
ATOM    831  C   ALA A  59       4.378  -8.097 -23.454  1.00  0.94           C  
ATOM    832  O   ALA A  59       3.230  -8.481 -23.221  1.00  0.94           O  
ATOM    833  CB  ALA A  59       5.682  -9.114 -25.332  1.00  0.94           C  
ATOM    834  H   ALA A  59       6.605  -6.781 -25.387  1.00  0.94           H  
ATOM    835  HA  ALA A  59       3.994  -7.820 -25.539  1.00  0.94           H  
ATOM    836 1HB  ALA A  59       5.077 -10.016 -25.258  1.00  0.94           H  
ATOM    837 2HB  ALA A  59       6.003  -8.972 -26.366  1.00  0.94           H  
ATOM    838 3HB  ALA A  59       6.559  -9.209 -24.694  1.00  0.94           H  
ATOM    839  N   GLY A  60       5.216  -7.732 -22.484  1.00  0.95           N  
ATOM    840  CA  GLY A  60       4.889  -7.864 -21.066  1.00  0.95           C  
ATOM    841  C   GLY A  60       3.728  -6.974 -20.608  1.00  0.95           C  
ATOM    842  O   GLY A  60       3.173  -7.188 -19.528  1.00  0.95           O  
ATOM    843  H   GLY A  60       6.126  -7.385 -22.748  1.00  0.95           H  
ATOM    844 1HA  GLY A  60       4.647  -8.905 -20.854  1.00  0.95           H  
ATOM    845 2HA  GLY A  60       5.773  -7.624 -20.478  1.00  0.95           H  
ATOM    846  N   VAL A  61       3.381  -5.964 -21.406  1.00  0.96           N  
ATOM    847  CA  VAL A  61       2.302  -5.045 -21.094  1.00  0.96           C  
ATOM    848  C   VAL A  61       1.259  -5.018 -22.204  1.00  0.96           C  
ATOM    849  O   VAL A  61       0.400  -4.137 -22.236  1.00  0.96           O  
ATOM    850  CB  VAL A  61       2.851  -3.624 -20.847  1.00  0.96           C  
ATOM    851  CG1 VAL A  61       3.731  -3.613 -19.594  1.00  0.96           C  
ATOM    852  CG2 VAL A  61       3.655  -3.148 -22.031  1.00  0.96           C  
ATOM    853  H   VAL A  61       3.850  -5.837 -22.300  1.00  0.96           H  
ATOM    854  HA  VAL A  61       1.816  -5.380 -20.179  1.00  0.96           H  
ATOM    855  HB  VAL A  61       2.023  -2.958 -20.694  1.00  0.96           H  
ATOM    856 1HG1 VAL A  61       4.091  -2.618 -19.406  1.00  0.96           H  
ATOM    857 2HG1 VAL A  61       3.144  -3.947 -18.737  1.00  0.96           H  
ATOM    858 3HG1 VAL A  61       4.579  -4.278 -19.732  1.00  0.96           H  
ATOM    859 1HG2 VAL A  61       4.019  -2.141 -21.839  1.00  0.96           H  
ATOM    860 2HG2 VAL A  61       4.495  -3.817 -22.178  1.00  0.96           H  
ATOM    861 3HG2 VAL A  61       3.032  -3.148 -22.925  1.00  0.96           H  
ATOM    862  N   ARG A  62       1.279  -6.025 -23.079  1.00  0.96           N  
ATOM    863  CA  ARG A  62       0.391  -6.076 -24.243  1.00  0.96           C  
ATOM    864  C   ARG A  62      -1.105  -6.001 -23.950  1.00  0.96           C  
ATOM    865  O   ARG A  62      -1.877  -5.597 -24.813  1.00  0.96           O  
ATOM    866  CB  ARG A  62       0.650  -7.351 -25.028  1.00  0.96           C  
ATOM    867  CG  ARG A  62       0.254  -8.642 -24.308  1.00  0.96           C  
ATOM    868  CD  ARG A  62       0.744  -9.837 -25.032  1.00  0.96           C  
ATOM    869  NE  ARG A  62       0.367 -11.080 -24.372  1.00  0.96           N  
ATOM    870  CZ  ARG A  62       1.039 -11.634 -23.341  1.00  0.96           C  
ATOM    871  NH1 ARG A  62       2.100 -11.029 -22.851  1.00  0.96           N  
ATOM    872  NH2 ARG A  62       0.631 -12.783 -22.822  1.00  0.96           N  
ATOM    873  H   ARG A  62       1.976  -6.769 -22.982  1.00  0.96           H  
ATOM    874  HA  ARG A  62       0.652  -5.231 -24.882  1.00  0.96           H  
ATOM    875 1HB  ARG A  62       0.101  -7.316 -25.964  1.00  0.96           H  
ATOM    876 2HB  ARG A  62       1.703  -7.416 -25.267  1.00  0.96           H  
ATOM    877 1HG  ARG A  62       0.673  -8.646 -23.301  1.00  0.96           H  
ATOM    878 2HG  ARG A  62      -0.835  -8.712 -24.245  1.00  0.96           H  
ATOM    879 1HD  ARG A  62       0.327  -9.845 -26.036  1.00  0.96           H  
ATOM    880 2HD  ARG A  62       1.834  -9.798 -25.090  1.00  0.96           H  
ATOM    881  HE  ARG A  62      -0.449 -11.565 -24.716  1.00  0.96           H  
ATOM    882 1HH1 ARG A  62       2.398 -10.114 -23.237  1.00  0.96           H  
ATOM    883 2HH1 ARG A  62       2.606 -11.433 -22.081  1.00  0.96           H  
ATOM    884 1HH2 ARG A  62      -0.190 -13.239 -23.195  1.00  0.96           H  
ATOM    885 2HH2 ARG A  62       1.134 -13.194 -22.051  1.00  0.96           H  
ATOM    886  N   ASP A  63      -1.527  -6.365 -22.746  1.00  0.93           N  
ATOM    887  CA  ASP A  63      -2.946  -6.339 -22.414  1.00  0.93           C  
ATOM    888  C   ASP A  63      -3.425  -4.943 -21.993  1.00  0.93           C  
ATOM    889  O   ASP A  63      -4.626  -4.714 -21.839  1.00  0.93           O  
ATOM    890  CB  ASP A  63      -3.234  -7.335 -21.293  1.00  0.93           C  
ATOM    891  CG  ASP A  63      -3.035  -8.794 -21.722  1.00  0.93           C  
ATOM    892  OD1 ASP A  63      -3.131  -9.087 -22.894  1.00  0.93           O  
ATOM    893  OD2 ASP A  63      -2.775  -9.600 -20.867  1.00  0.93           O  
ATOM    894  H   ASP A  63      -0.855  -6.676 -22.060  1.00  0.93           H  
ATOM    895  HA  ASP A  63      -3.510  -6.638 -23.298  1.00  0.93           H  
ATOM    896 1HB  ASP A  63      -2.578  -7.123 -20.446  1.00  0.93           H  
ATOM    897 2HB  ASP A  63      -4.260  -7.207 -20.950  1.00  0.93           H  
ATOM    898  N   ALA A  64      -2.482  -4.022 -21.766  1.00  0.88           N  
ATOM    899  CA  ALA A  64      -2.802  -2.672 -21.314  1.00  0.88           C  
ATOM    900  C   ALA A  64      -2.431  -1.608 -22.348  1.00  0.88           C  
ATOM    901  O   ALA A  64      -2.619  -0.404 -22.103  1.00  0.88           O  
ATOM    902  CB  ALA A  64      -2.075  -2.393 -20.021  1.00  0.88           C  
ATOM    903  H   ALA A  64      -1.501  -4.247 -21.924  1.00  0.88           H  
ATOM    904  HA  ALA A  64      -3.876  -2.615 -21.144  1.00  0.88           H  
ATOM    905 1HB  ALA A  64      -2.327  -1.396 -19.663  1.00  0.88           H  
ATOM    906 2HB  ALA A  64      -2.362  -3.128 -19.277  1.00  0.88           H  
ATOM    907 3HB  ALA A  64      -1.007  -2.458 -20.210  1.00  0.88           H  
ATOM    908  N   VAL A  65      -1.884  -2.058 -23.481  1.00  0.82           N  
ATOM    909  CA  VAL A  65      -1.420  -1.145 -24.515  1.00  0.82           C  
ATOM    910  C   VAL A  65      -2.083  -1.407 -25.865  1.00  0.82           C  
ATOM    911  O   VAL A  65      -2.067  -2.528 -26.377  1.00  0.82           O  
ATOM    912  CB  VAL A  65       0.114  -1.248 -24.691  1.00  0.82           C  
ATOM    913  CG1 VAL A  65       0.591  -0.281 -25.791  1.00  0.82           C  
ATOM    914  CG2 VAL A  65       0.796  -0.944 -23.388  1.00  0.82           C  
ATOM    915  H   VAL A  65      -1.785  -3.055 -23.619  1.00  0.82           H  
ATOM    916  HA  VAL A  65      -1.654  -0.141 -24.197  1.00  0.82           H  
ATOM    917  HB  VAL A  65       0.370  -2.263 -25.001  1.00  0.82           H  
ATOM    918 1HG1 VAL A  65       1.667  -0.366 -25.910  1.00  0.82           H  
ATOM    919 2HG1 VAL A  65       0.107  -0.517 -26.737  1.00  0.82           H  
ATOM    920 3HG1 VAL A  65       0.333   0.737 -25.497  1.00  0.82           H  
ATOM    921 1HG2 VAL A  65       1.864  -1.040 -23.517  1.00  0.82           H  
ATOM    922 2HG2 VAL A  65       0.554   0.060 -23.075  1.00  0.82           H  
ATOM    923 3HG2 VAL A  65       0.465  -1.647 -22.635  1.00  0.82           H  
ATOM    924  N   THR A  66      -2.633  -0.357 -26.449  1.00  0.76           N  
ATOM    925  CA  THR A  66      -3.243  -0.437 -27.769  1.00  0.76           C  
ATOM    926  C   THR A  66      -2.244   0.066 -28.788  1.00  0.76           C  
ATOM    927  O   THR A  66      -1.679   1.140 -28.601  1.00  0.76           O  
ATOM    928  CB  THR A  66      -4.536   0.392 -27.851  1.00  0.76           C  
ATOM    929  OG1 THR A  66      -5.501  -0.132 -26.925  1.00  0.76           O  
ATOM    930  CG2 THR A  66      -5.098   0.387 -29.269  1.00  0.76           C  
ATOM    931  H   THR A  66      -2.604   0.533 -25.950  1.00  0.76           H  
ATOM    932  HA  THR A  66      -3.475  -1.478 -27.997  1.00  0.76           H  
ATOM    933  HB  THR A  66      -4.313   1.418 -27.566  1.00  0.76           H  
ATOM    934  HG1 THR A  66      -6.274   0.442 -26.901  1.00  0.76           H  
ATOM    935 1HG2 THR A  66      -6.005   0.989 -29.302  1.00  0.76           H  
ATOM    936 2HG2 THR A  66      -4.363   0.808 -29.959  1.00  0.76           H  
ATOM    937 3HG2 THR A  66      -5.329  -0.635 -29.567  1.00  0.76           H  
ATOM    938  N   PHE A  67      -1.994  -0.706 -29.839  1.00  0.71           N  
ATOM    939  CA  PHE A  67      -1.023  -0.258 -30.825  1.00  0.71           C  
ATOM    940  C   PHE A  67      -1.657   0.143 -32.147  1.00  0.71           C  
ATOM    941  O   PHE A  67      -2.511  -0.564 -32.690  1.00  0.71           O  
ATOM    942  CB  PHE A  67       0.044  -1.326 -31.080  1.00  0.71           C  
ATOM    943  CG  PHE A  67       1.032  -0.859 -32.086  1.00  0.71           C  
ATOM    944  CD1 PHE A  67       1.973   0.065 -31.724  1.00  0.71           C  
ATOM    945  CD2 PHE A  67       1.013  -1.312 -33.384  1.00  0.71           C  
ATOM    946  CE1 PHE A  67       2.865   0.545 -32.622  1.00  0.71           C  
ATOM    947  CE2 PHE A  67       1.914  -0.834 -34.288  1.00  0.71           C  
ATOM    948  CZ  PHE A  67       2.838   0.105 -33.903  1.00  0.71           C  
ATOM    949  H   PHE A  67      -2.474  -1.588 -29.948  1.00  0.71           H  
ATOM    950  HA  PHE A  67      -0.512   0.622 -30.434  1.00  0.71           H  
ATOM    951 1HB  PHE A  67       0.572  -1.553 -30.154  1.00  0.71           H  
ATOM    952 2HB  PHE A  67      -0.419  -2.241 -31.443  1.00  0.71           H  
ATOM    953  HD1 PHE A  67       1.986   0.419 -30.707  1.00  0.71           H  
ATOM    954  HD2 PHE A  67       0.269  -2.047 -33.686  1.00  0.71           H  
ATOM    955  HE1 PHE A  67       3.587   1.280 -32.311  1.00  0.71           H  
ATOM    956  HE2 PHE A  67       1.892  -1.192 -35.305  1.00  0.71           H  
ATOM    957  HZ  PHE A  67       3.544   0.496 -34.620  1.00  0.71           H  
ATOM    958  N   VAL A  68      -1.201   1.278 -32.656  1.00  0.67           N  
ATOM    959  CA  VAL A  68      -1.591   1.831 -33.935  1.00  0.67           C  
ATOM    960  C   VAL A  68      -0.338   1.987 -34.787  1.00  0.67           C  
ATOM    961  O   VAL A  68       0.651   2.551 -34.319  1.00  0.67           O  
ATOM    962  CB  VAL A  68      -2.229   3.227 -33.742  1.00  0.67           C  
ATOM    963  CG1 VAL A  68      -2.619   3.809 -35.108  1.00  0.67           C  
ATOM    964  CG2 VAL A  68      -3.416   3.133 -32.796  1.00  0.67           C  
ATOM    965  H   VAL A  68      -0.530   1.806 -32.105  1.00  0.67           H  
ATOM    966  HA  VAL A  68      -2.290   1.157 -34.428  1.00  0.67           H  
ATOM    967  HB  VAL A  68      -1.486   3.897 -33.305  1.00  0.67           H  
ATOM    968 1HG1 VAL A  68      -3.036   4.787 -34.982  1.00  0.67           H  
ATOM    969 2HG1 VAL A  68      -1.739   3.877 -35.744  1.00  0.67           H  
ATOM    970 3HG1 VAL A  68      -3.355   3.162 -35.580  1.00  0.67           H  
ATOM    971 1HG2 VAL A  68      -3.846   4.122 -32.651  1.00  0.67           H  
ATOM    972 2HG2 VAL A  68      -4.167   2.467 -33.219  1.00  0.67           H  
ATOM    973 3HG2 VAL A  68      -3.083   2.741 -31.834  1.00  0.67           H  
ATOM    974  N   ARG A  69      -0.341   1.477 -36.009  1.00  0.65           N  
ATOM    975  CA  ARG A  69       0.863   1.661 -36.801  1.00  0.65           C  
ATOM    976  C   ARG A  69       0.735   2.943 -37.597  1.00  0.65           C  
ATOM    977  O   ARG A  69      -0.340   3.234 -38.125  1.00  0.65           O  
ATOM    978  CB  ARG A  69       1.144   0.513 -37.756  1.00  0.65           C  
ATOM    979  CG  ARG A  69       2.519   0.649 -38.451  1.00  0.65           C  
ATOM    980  CD  ARG A  69       2.881  -0.480 -39.317  1.00  0.65           C  
ATOM    981  NE  ARG A  69       4.249  -0.321 -39.817  1.00  0.65           N  
ATOM    982  CZ  ARG A  69       4.858  -1.106 -40.709  1.00  0.65           C  
ATOM    983  NH1 ARG A  69       4.239  -2.136 -41.253  1.00  0.65           N  
ATOM    984  NH2 ARG A  69       6.101  -0.813 -41.021  1.00  0.65           N  
ATOM    985  H   ARG A  69      -1.151   0.999 -36.377  1.00  0.65           H  
ATOM    986  HA  ARG A  69       1.711   1.749 -36.131  1.00  0.65           H  
ATOM    987 1HB  ARG A  69       1.109  -0.434 -37.239  1.00  0.65           H  
ATOM    988 2HB  ARG A  69       0.383   0.493 -38.534  1.00  0.65           H  
ATOM    989 1HG  ARG A  69       2.531   1.537 -39.074  1.00  0.65           H  
ATOM    990 2HG  ARG A  69       3.293   0.740 -37.689  1.00  0.65           H  
ATOM    991 1HD  ARG A  69       2.818  -1.410 -38.762  1.00  0.65           H  
ATOM    992 2HD  ARG A  69       2.208  -0.516 -40.170  1.00  0.65           H  
ATOM    993  HE  ARG A  69       4.827   0.451 -39.445  1.00  0.65           H  
ATOM    994 1HH1 ARG A  69       3.285  -2.343 -40.997  1.00  0.65           H  
ATOM    995 2HH1 ARG A  69       4.720  -2.716 -41.925  1.00  0.65           H  
ATOM    996 1HH2 ARG A  69       6.532   0.005 -40.556  1.00  0.65           H  
ATOM    997 2HH2 ARG A  69       6.614  -1.369 -41.685  1.00  0.65           H  
ATOM    998  N   GLY A  70       1.806   3.712 -37.687  1.00  0.65           N  
ATOM    999  CA  GLY A  70       1.747   4.903 -38.517  1.00  0.65           C  
ATOM   1000  C   GLY A  70       2.817   5.959 -38.276  1.00  0.65           C  
ATOM   1001  O   GLY A  70       3.510   5.982 -37.261  1.00  0.65           O  
ATOM   1002  H   GLY A  70       2.653   3.427 -37.207  1.00  0.65           H  
ATOM   1003 1HA  GLY A  70       1.794   4.595 -39.560  1.00  0.65           H  
ATOM   1004 2HA  GLY A  70       0.772   5.361 -38.390  1.00  0.65           H  
ATOM   1005  N   ASP A  71       2.930   6.826 -39.273  1.00  0.65           N  
ATOM   1006  CA  ASP A  71       3.857   7.948 -39.360  1.00  0.65           C  
ATOM   1007  C   ASP A  71       3.338   9.175 -38.623  1.00  0.65           C  
ATOM   1008  O   ASP A  71       2.260   9.670 -38.930  1.00  0.65           O  
ATOM   1009  CB  ASP A  71       4.147   8.283 -40.832  1.00  0.65           C  
ATOM   1010  CG  ASP A  71       5.247   9.373 -41.081  1.00  0.65           C  
ATOM   1011  OD1 ASP A  71       5.538  10.176 -40.207  1.00  0.65           O  
ATOM   1012  OD2 ASP A  71       5.764   9.390 -42.179  1.00  0.65           O  
ATOM   1013  H   ASP A  71       2.300   6.695 -40.054  1.00  0.65           H  
ATOM   1014  HA  ASP A  71       4.795   7.649 -38.892  1.00  0.65           H  
ATOM   1015 1HB  ASP A  71       4.456   7.371 -41.346  1.00  0.65           H  
ATOM   1016 2HB  ASP A  71       3.224   8.617 -41.309  1.00  0.65           H  
ATOM   1017  N   ILE A  72       4.091   9.661 -37.645  1.00  0.65           N  
ATOM   1018  CA  ILE A  72       3.725  10.853 -36.873  1.00  0.65           C  
ATOM   1019  C   ILE A  72       3.430  12.096 -37.733  1.00  0.65           C  
ATOM   1020  O   ILE A  72       2.782  13.032 -37.274  1.00  0.65           O  
ATOM   1021  CB  ILE A  72       4.827  11.216 -35.872  1.00  0.65           C  
ATOM   1022  CG1 ILE A  72       4.286  12.269 -34.887  1.00  0.65           C  
ATOM   1023  CG2 ILE A  72       6.105  11.677 -36.593  1.00  0.65           C  
ATOM   1024  CD1 ILE A  72       5.174  12.550 -33.733  1.00  0.65           C  
ATOM   1025  H   ILE A  72       4.965   9.199 -37.445  1.00  0.65           H  
ATOM   1026  HA  ILE A  72       2.822  10.617 -36.311  1.00  0.65           H  
ATOM   1027  HB  ILE A  72       5.066  10.332 -35.282  1.00  0.65           H  
ATOM   1028 1HG1 ILE A  72       4.126  13.204 -35.431  1.00  0.65           H  
ATOM   1029 2HG1 ILE A  72       3.338  11.928 -34.489  1.00  0.65           H  
ATOM   1030 1HG2 ILE A  72       6.883  11.909 -35.861  1.00  0.65           H  
ATOM   1031 2HG2 ILE A  72       6.457  10.884 -37.255  1.00  0.65           H  
ATOM   1032 3HG2 ILE A  72       5.897  12.549 -37.174  1.00  0.65           H  
ATOM   1033 1HD1 ILE A  72       4.728  13.294 -33.116  1.00  0.65           H  
ATOM   1034 2HD1 ILE A  72       5.318  11.650 -33.160  1.00  0.65           H  
ATOM   1035 3HD1 ILE A  72       6.137  12.916 -34.093  1.00  0.65           H  
ATOM   1036  N   CYS A  73       3.937  12.136 -38.965  1.00  0.66           N  
ATOM   1037  CA  CYS A  73       3.697  13.278 -39.837  1.00  0.66           C  
ATOM   1038  C   CYS A  73       2.255  13.252 -40.385  1.00  0.66           C  
ATOM   1039  O   CYS A  73       1.751  14.233 -40.943  1.00  0.66           O  
ATOM   1040  CB  CYS A  73       4.681  13.254 -40.995  1.00  0.66           C  
ATOM   1041  SG  CYS A  73       6.391  13.380 -40.472  1.00  0.66           S  
ATOM   1042  H   CYS A  73       4.490  11.347 -39.317  1.00  0.66           H  
ATOM   1043  HA  CYS A  73       3.841  14.194 -39.265  1.00  0.66           H  
ATOM   1044 1HB  CYS A  73       4.564  12.323 -41.555  1.00  0.66           H  
ATOM   1045 2HB  CYS A  73       4.472  14.082 -41.668  1.00  0.66           H  
ATOM   1046  HG  CYS A  73       6.453  12.086 -40.069  1.00  0.66           H  
ATOM   1047  N   ASP A  74       1.570  12.121 -40.232  1.00  0.67           N  
ATOM   1048  CA  ASP A  74       0.213  12.009 -40.724  1.00  0.67           C  
ATOM   1049  C   ASP A  74      -0.751  12.608 -39.717  1.00  0.67           C  
ATOM   1050  O   ASP A  74      -1.299  11.922 -38.846  1.00  0.67           O  
ATOM   1051  CB  ASP A  74      -0.114  10.541 -41.045  1.00  0.67           C  
ATOM   1052  CG  ASP A  74      -1.521  10.280 -41.605  1.00  0.67           C  
ATOM   1053  OD1 ASP A  74      -2.377  11.127 -41.436  1.00  0.67           O  
ATOM   1054  OD2 ASP A  74      -1.735   9.240 -42.190  1.00  0.67           O  
ATOM   1055  H   ASP A  74       1.987  11.324 -39.755  1.00  0.67           H  
ATOM   1056  HA  ASP A  74       0.133  12.577 -41.651  1.00  0.67           H  
ATOM   1057 1HB  ASP A  74       0.623  10.157 -41.751  1.00  0.67           H  
ATOM   1058 2HB  ASP A  74      -0.005   9.955 -40.129  1.00  0.67           H  
ATOM   1059  N   GLY A  75      -0.988  13.908 -39.901  1.00  0.68           N  
ATOM   1060  CA  GLY A  75      -1.852  14.699 -39.033  1.00  0.68           C  
ATOM   1061  C   GLY A  75      -3.266  14.122 -38.945  1.00  0.68           C  
ATOM   1062  O   GLY A  75      -3.930  14.277 -37.921  1.00  0.68           O  
ATOM   1063  H   GLY A  75      -0.442  14.356 -40.637  1.00  0.68           H  
ATOM   1064 1HA  GLY A  75      -1.411  14.747 -38.036  1.00  0.68           H  
ATOM   1065 2HA  GLY A  75      -1.895  15.722 -39.407  1.00  0.68           H  
ATOM   1066  N   ARG A  76      -3.744  13.495 -40.034  1.00  0.70           N  
ATOM   1067  CA  ARG A  76      -5.074  12.888 -40.035  1.00  0.70           C  
ATOM   1068  C   ARG A  76      -5.105  11.742 -39.052  1.00  0.70           C  
ATOM   1069  O   ARG A  76      -5.953  11.710 -38.157  1.00  0.70           O  
ATOM   1070  CB  ARG A  76      -5.474  12.366 -41.408  1.00  0.70           C  
ATOM   1071  CG  ARG A  76      -6.844  11.673 -41.445  1.00  0.70           C  
ATOM   1072  CD  ARG A  76      -7.134  11.090 -42.783  1.00  0.70           C  
ATOM   1073  NE  ARG A  76      -6.165  10.054 -43.155  1.00  0.70           N  
ATOM   1074  CZ  ARG A  76      -6.180   8.762 -42.739  1.00  0.70           C  
ATOM   1075  NH1 ARG A  76      -7.129   8.304 -41.941  1.00  0.70           N  
ATOM   1076  NH2 ARG A  76      -5.220   7.940 -43.143  1.00  0.70           N  
ATOM   1077  H   ARG A  76      -3.146  13.383 -40.846  1.00  0.70           H  
ATOM   1078  HA  ARG A  76      -5.802  13.636 -39.723  1.00  0.70           H  
ATOM   1079 1HB  ARG A  76      -5.491  13.186 -42.121  1.00  0.70           H  
ATOM   1080 2HB  ARG A  76      -4.736  11.646 -41.756  1.00  0.70           H  
ATOM   1081 1HG  ARG A  76      -6.854  10.860 -40.713  1.00  0.70           H  
ATOM   1082 2HG  ARG A  76      -7.628  12.387 -41.198  1.00  0.70           H  
ATOM   1083 1HD  ARG A  76      -8.126  10.635 -42.761  1.00  0.70           H  
ATOM   1084 2HD  ARG A  76      -7.107  11.872 -43.539  1.00  0.70           H  
ATOM   1085  HE  ARG A  76      -5.399  10.334 -43.755  1.00  0.70           H  
ATOM   1086 1HH1 ARG A  76      -7.883   8.910 -41.585  1.00  0.70           H  
ATOM   1087 2HH1 ARG A  76      -7.115   7.344 -41.638  1.00  0.70           H  
ATOM   1088 1HH2 ARG A  76      -4.477   8.284 -43.742  1.00  0.70           H  
ATOM   1089 2HH2 ARG A  76      -5.218   6.981 -42.838  1.00  0.70           H  
ATOM   1090  N   LEU A  77      -4.155  10.816 -39.187  1.00  0.71           N  
ATOM   1091  CA  LEU A  77      -4.124   9.676 -38.281  1.00  0.71           C  
ATOM   1092  C   LEU A  77      -4.110  10.177 -36.853  1.00  0.71           C  
ATOM   1093  O   LEU A  77      -4.881   9.708 -36.015  1.00  0.71           O  
ATOM   1094  CB  LEU A  77      -2.897   8.791 -38.496  1.00  0.71           C  
ATOM   1095  CG  LEU A  77      -2.860   7.502 -37.652  1.00  0.71           C  
ATOM   1096  CD1 LEU A  77      -1.916   6.511 -38.293  1.00  0.71           C  
ATOM   1097  CD2 LEU A  77      -2.432   7.846 -36.257  1.00  0.71           C  
ATOM   1098  H   LEU A  77      -3.458  10.908 -39.940  1.00  0.71           H  
ATOM   1099  HA  LEU A  77      -5.027   9.082 -38.435  1.00  0.71           H  
ATOM   1100 1HB  LEU A  77      -2.853   8.511 -39.550  1.00  0.71           H  
ATOM   1101 2HB  LEU A  77      -2.002   9.375 -38.264  1.00  0.71           H  
ATOM   1102  HG  LEU A  77      -3.853   7.051 -37.623  1.00  0.71           H  
ATOM   1103 1HD1 LEU A  77      -1.884   5.590 -37.704  1.00  0.71           H  
ATOM   1104 2HD1 LEU A  77      -2.254   6.281 -39.303  1.00  0.71           H  
ATOM   1105 3HD1 LEU A  77      -0.924   6.953 -38.334  1.00  0.71           H  
ATOM   1106 1HD2 LEU A  77      -2.414   6.953 -35.660  1.00  0.71           H  
ATOM   1107 2HD2 LEU A  77      -1.446   8.298 -36.286  1.00  0.71           H  
ATOM   1108 3HD2 LEU A  77      -3.134   8.537 -35.835  1.00  0.71           H  
ATOM   1109  N   LEU A  78      -3.224  11.129 -36.568  1.00  0.72           N  
ATOM   1110  CA  LEU A  78      -3.131  11.649 -35.224  1.00  0.72           C  
ATOM   1111  C   LEU A  78      -4.432  12.283 -34.757  1.00  0.72           C  
ATOM   1112  O   LEU A  78      -4.904  11.995 -33.659  1.00  0.72           O  
ATOM   1113  CB  LEU A  78      -1.971  12.597 -35.146  1.00  0.72           C  
ATOM   1114  CG  LEU A  78      -0.665  11.948 -35.165  1.00  0.72           C  
ATOM   1115  CD1 LEU A  78       0.368  12.956 -35.350  1.00  0.72           C  
ATOM   1116  CD2 LEU A  78      -0.500  11.268 -33.811  1.00  0.72           C  
ATOM   1117  H   LEU A  78      -2.616  11.490 -37.310  1.00  0.72           H  
ATOM   1118  HA  LEU A  78      -2.885  10.829 -34.567  1.00  0.72           H  
ATOM   1119 1HB  LEU A  78      -2.021  13.283 -35.992  1.00  0.72           H  
ATOM   1120 2HB  LEU A  78      -2.042  13.162 -34.229  1.00  0.72           H  
ATOM   1121  HG  LEU A  78      -0.596  11.220 -35.982  1.00  0.72           H  
ATOM   1122 1HD1 LEU A  78       1.329  12.489 -35.327  1.00  0.72           H  
ATOM   1123 2HD1 LEU A  78       0.233  13.466 -36.309  1.00  0.72           H  
ATOM   1124 3HD1 LEU A  78       0.286  13.635 -34.568  1.00  0.72           H  
ATOM   1125 1HD2 LEU A  78       0.467  10.804 -33.758  1.00  0.72           H  
ATOM   1126 2HD2 LEU A  78      -0.581  12.010 -33.023  1.00  0.72           H  
ATOM   1127 3HD2 LEU A  78      -1.282  10.520 -33.678  1.00  0.72           H  
ATOM   1128  N   ALA A  79      -5.097  13.044 -35.618  1.00  0.73           N  
ATOM   1129  CA  ALA A  79      -6.377  13.634 -35.254  1.00  0.73           C  
ATOM   1130  C   ALA A  79      -7.402  12.547 -34.897  1.00  0.73           C  
ATOM   1131  O   ALA A  79      -8.298  12.775 -34.086  1.00  0.73           O  
ATOM   1132  CB  ALA A  79      -6.895  14.494 -36.389  1.00  0.73           C  
ATOM   1133  H   ALA A  79      -4.704  13.263 -36.534  1.00  0.73           H  
ATOM   1134  HA  ALA A  79      -6.224  14.258 -34.374  1.00  0.73           H  
ATOM   1135 1HB  ALA A  79      -7.838  14.951 -36.099  1.00  0.73           H  
ATOM   1136 2HB  ALA A  79      -6.163  15.271 -36.613  1.00  0.73           H  
ATOM   1137 3HB  ALA A  79      -7.046  13.873 -37.269  1.00  0.73           H  
ATOM   1138  N   GLU A  80      -7.292  11.374 -35.527  1.00  0.74           N  
ATOM   1139  CA  GLU A  80      -8.206  10.265 -35.270  1.00  0.74           C  
ATOM   1140  C   GLU A  80      -7.871   9.467 -33.990  1.00  0.74           C  
ATOM   1141  O   GLU A  80      -8.775   8.883 -33.385  1.00  0.74           O  
ATOM   1142  CB  GLU A  80      -8.230   9.322 -36.481  1.00  0.74           C  
ATOM   1143  CG  GLU A  80      -8.835   9.956 -37.760  1.00  0.74           C  
ATOM   1144  CD  GLU A  80      -8.746   9.065 -38.991  1.00  0.74           C  
ATOM   1145  OE1 GLU A  80      -8.279   7.955 -38.879  1.00  0.74           O  
ATOM   1146  OE2 GLU A  80      -9.109   9.518 -40.063  1.00  0.74           O  
ATOM   1147  H   GLU A  80      -6.556  11.259 -36.226  1.00  0.74           H  
ATOM   1148  HA  GLU A  80      -9.204  10.681 -35.147  1.00  0.74           H  
ATOM   1149 1HB  GLU A  80      -7.217   9.002 -36.714  1.00  0.74           H  
ATOM   1150 2HB  GLU A  80      -8.807   8.432 -36.238  1.00  0.74           H  
ATOM   1151 1HG  GLU A  80      -9.883  10.181 -37.569  1.00  0.74           H  
ATOM   1152 2HG  GLU A  80      -8.328  10.895 -37.959  1.00  0.74           H  
ATOM   1153  N   VAL A  81      -6.595   9.448 -33.560  1.00  0.75           N  
ATOM   1154  CA  VAL A  81      -6.227   8.655 -32.371  1.00  0.75           C  
ATOM   1155  C   VAL A  81      -5.992   9.472 -31.096  1.00  0.75           C  
ATOM   1156  O   VAL A  81      -6.135   8.945 -29.997  1.00  0.75           O  
ATOM   1157  CB  VAL A  81      -4.953   7.818 -32.642  1.00  0.75           C  
ATOM   1158  CG1 VAL A  81      -5.197   6.873 -33.789  1.00  0.75           C  
ATOM   1159  CG2 VAL A  81      -3.815   8.713 -32.971  1.00  0.75           C  
ATOM   1160  H   VAL A  81      -5.885   9.929 -34.116  1.00  0.75           H  
ATOM   1161  HA  VAL A  81      -7.042   7.959 -32.175  1.00  0.75           H  
ATOM   1162  HB  VAL A  81      -4.718   7.223 -31.764  1.00  0.75           H  
ATOM   1163 1HG1 VAL A  81      -4.308   6.294 -33.956  1.00  0.75           H  
ATOM   1164 2HG1 VAL A  81      -6.026   6.211 -33.548  1.00  0.75           H  
ATOM   1165 3HG1 VAL A  81      -5.435   7.446 -34.691  1.00  0.75           H  
ATOM   1166 1HG2 VAL A  81      -2.930   8.121 -33.186  1.00  0.75           H  
ATOM   1167 2HG2 VAL A  81      -4.103   9.253 -33.822  1.00  0.75           H  
ATOM   1168 3HG2 VAL A  81      -3.602   9.397 -32.162  1.00  0.75           H  
ATOM   1169  N   LEU A  82      -5.633  10.746 -31.228  1.00  0.77           N  
ATOM   1170  CA  LEU A  82      -5.393  11.600 -30.067  1.00  0.77           C  
ATOM   1171  C   LEU A  82      -6.608  11.950 -29.170  1.00  0.77           C  
ATOM   1172  O   LEU A  82      -6.407  12.174 -27.972  1.00  0.77           O  
ATOM   1173  CB  LEU A  82      -4.699  12.883 -30.476  1.00  0.77           C  
ATOM   1174  CG  LEU A  82      -3.307  12.725 -30.969  1.00  0.77           C  
ATOM   1175  CD1 LEU A  82      -2.837  14.032 -31.356  1.00  0.77           C  
ATOM   1176  CD2 LEU A  82      -2.500  12.145 -29.950  1.00  0.77           C  
ATOM   1177  H   LEU A  82      -5.497  11.131 -32.158  1.00  0.77           H  
ATOM   1178  HA  LEU A  82      -4.687  11.066 -29.435  1.00  0.77           H  
ATOM   1179 1HB  LEU A  82      -5.260  13.354 -31.277  1.00  0.77           H  
ATOM   1180 2HB  LEU A  82      -4.678  13.559 -29.625  1.00  0.77           H  
ATOM   1181  HG  LEU A  82      -3.284  12.084 -31.844  1.00  0.77           H  
ATOM   1182 1HD1 LEU A  82      -1.833  13.973 -31.736  1.00  0.77           H  
ATOM   1183 2HD1 LEU A  82      -3.496  14.402 -32.102  1.00  0.77           H  
ATOM   1184 3HD1 LEU A  82      -2.866  14.675 -30.495  1.00  0.77           H  
ATOM   1185 1HD2 LEU A  82      -1.479  12.059 -30.306  1.00  0.77           H  
ATOM   1186 2HD2 LEU A  82      -2.547  12.778 -29.111  1.00  0.77           H  
ATOM   1187 3HD2 LEU A  82      -2.893  11.166 -29.693  1.00  0.77           H  
ATOM   1188  N   PRO A  83      -7.843  12.141 -29.687  1.00  0.78           N  
ATOM   1189  CA  PRO A  83      -9.003  12.473 -28.886  1.00  0.78           C  
ATOM   1190  C   PRO A  83      -9.168  11.438 -27.807  1.00  0.78           C  
ATOM   1191  O   PRO A  83      -8.989  10.245 -28.039  1.00  0.78           O  
ATOM   1192  CB  PRO A  83     -10.151  12.434 -29.896  1.00  0.78           C  
ATOM   1193  CG  PRO A  83      -9.484  12.767 -31.203  1.00  0.78           C  
ATOM   1194  CD  PRO A  83      -8.127  12.091 -31.125  1.00  0.78           C  
ATOM   1195  HA  PRO A  83      -8.881  13.477 -28.453  1.00  0.78           H  
ATOM   1196 1HB  PRO A  83     -10.616  11.437 -29.898  1.00  0.78           H  
ATOM   1197 2HB  PRO A  83     -10.930  13.157 -29.612  1.00  0.78           H  
ATOM   1198 1HG  PRO A  83     -10.081  12.389 -32.051  1.00  0.78           H  
ATOM   1199 2HG  PRO A  83      -9.410  13.852 -31.334  1.00  0.78           H  
ATOM   1200 1HD  PRO A  83      -8.250  11.062 -31.473  1.00  0.78           H  
ATOM   1201 2HD  PRO A  83      -7.403  12.662 -31.715  1.00  0.78           H  
ATOM   1202  N   GLY A  84      -9.526  11.890 -26.625  1.00  0.80           N  
ATOM   1203  CA  GLY A  84      -9.691  10.993 -25.501  1.00  0.80           C  
ATOM   1204  C   GLY A  84      -8.425  10.897 -24.655  1.00  0.80           C  
ATOM   1205  O   GLY A  84      -8.466  10.335 -23.567  1.00  0.80           O  
ATOM   1206  H   GLY A  84      -9.672  12.882 -26.491  1.00  0.80           H  
ATOM   1207 1HA  GLY A  84     -10.516  11.342 -24.881  1.00  0.80           H  
ATOM   1208 2HA  GLY A  84      -9.964  10.003 -25.863  1.00  0.80           H  
ATOM   1209  N   HIS A  85      -7.299  11.429 -25.139  1.00  0.80           N  
ATOM   1210  CA  HIS A  85      -6.069  11.385 -24.346  1.00  0.80           C  
ATOM   1211  C   HIS A  85      -5.861  12.627 -23.498  1.00  0.80           C  
ATOM   1212  O   HIS A  85      -6.273  13.730 -23.865  1.00  0.80           O  
ATOM   1213  CB  HIS A  85      -4.868  11.108 -25.244  1.00  0.80           C  
ATOM   1214  CG  HIS A  85      -4.938   9.696 -25.720  1.00  0.80           C  
ATOM   1215  ND1 HIS A  85      -4.493   8.643 -24.956  1.00  0.80           N  
ATOM   1216  CD2 HIS A  85      -5.448   9.153 -26.841  1.00  0.80           C  
ATOM   1217  CE1 HIS A  85      -4.709   7.514 -25.595  1.00  0.80           C  
ATOM   1218  NE2 HIS A  85      -5.291   7.797 -26.746  1.00  0.80           N  
ATOM   1219  H   HIS A  85      -7.269  11.840 -26.074  1.00  0.80           H  
ATOM   1220  HA  HIS A  85      -6.128  10.551 -23.651  1.00  0.80           H  
ATOM   1221 1HB  HIS A  85      -4.854  11.784 -26.094  1.00  0.80           H  
ATOM   1222 2HB  HIS A  85      -3.938  11.249 -24.682  1.00  0.80           H  
ATOM   1223  HD2 HIS A  85      -5.906   9.683 -27.654  1.00  0.80           H  
ATOM   1224  HE1 HIS A  85      -4.454   6.521 -25.225  1.00  0.80           H  
ATOM   1225  HE2 HIS A  85      -5.594   7.139 -27.454  1.00  0.80           H  
ATOM   1226  N   ASP A  86      -5.213  12.433 -22.348  1.00  0.79           N  
ATOM   1227  CA  ASP A  86      -4.905  13.524 -21.450  1.00  0.79           C  
ATOM   1228  C   ASP A  86      -3.499  14.008 -21.752  1.00  0.79           C  
ATOM   1229  O   ASP A  86      -3.236  15.212 -21.832  1.00  0.79           O  
ATOM   1230  CB  ASP A  86      -4.948  13.010 -20.008  1.00  0.79           C  
ATOM   1231  CG  ASP A  86      -6.308  12.485 -19.602  1.00  0.79           C  
ATOM   1232  OD1 ASP A  86      -7.273  13.217 -19.659  1.00  0.79           O  
ATOM   1233  OD2 ASP A  86      -6.377  11.305 -19.268  1.00  0.79           O  
ATOM   1234  H   ASP A  86      -4.896  11.501 -22.092  1.00  0.79           H  
ATOM   1235  HA  ASP A  86      -5.620  14.329 -21.590  1.00  0.79           H  
ATOM   1236 1HB  ASP A  86      -4.217  12.208 -19.888  1.00  0.79           H  
ATOM   1237 2HB  ASP A  86      -4.664  13.811 -19.322  1.00  0.79           H  
ATOM   1238  N   VAL A  87      -2.610  13.037 -21.961  1.00  0.77           N  
ATOM   1239  CA  VAL A  87      -1.214  13.334 -22.216  1.00  0.77           C  
ATOM   1240  C   VAL A  87      -0.682  12.651 -23.454  1.00  0.77           C  
ATOM   1241  O   VAL A  87      -0.889  11.456 -23.658  1.00  0.77           O  
ATOM   1242  CB  VAL A  87      -0.331  12.942 -21.019  1.00  0.77           C  
ATOM   1243  CG1 VAL A  87       1.141  13.201 -21.319  1.00  0.77           C  
ATOM   1244  CG2 VAL A  87      -0.744  13.719 -19.839  1.00  0.77           C  
ATOM   1245  H   VAL A  87      -2.911  12.064 -21.895  1.00  0.77           H  
ATOM   1246  HA  VAL A  87      -1.126  14.403 -22.348  1.00  0.77           H  
ATOM   1247  HB  VAL A  87      -0.454  11.903 -20.828  1.00  0.77           H  
ATOM   1248 1HG1 VAL A  87       1.739  12.908 -20.466  1.00  0.77           H  
ATOM   1249 2HG1 VAL A  87       1.445  12.626 -22.176  1.00  0.77           H  
ATOM   1250 3HG1 VAL A  87       1.292  14.256 -21.526  1.00  0.77           H  
ATOM   1251 1HG2 VAL A  87      -0.148  13.431 -19.006  1.00  0.77           H  
ATOM   1252 2HG2 VAL A  87      -0.605  14.748 -20.037  1.00  0.77           H  
ATOM   1253 3HG2 VAL A  87      -1.782  13.534 -19.612  1.00  0.77           H  
ATOM   1254  N   VAL A  88       0.013  13.431 -24.249  1.00  0.74           N  
ATOM   1255  CA  VAL A  88       0.709  12.970 -25.431  1.00  0.74           C  
ATOM   1256  C   VAL A  88       2.192  13.096 -25.246  1.00  0.74           C  
ATOM   1257  O   VAL A  88       2.663  14.145 -24.820  1.00  0.74           O  
ATOM   1258  CB  VAL A  88       0.283  13.799 -26.635  1.00  0.74           C  
ATOM   1259  CG1 VAL A  88       1.105  13.489 -27.824  1.00  0.74           C  
ATOM   1260  CG2 VAL A  88      -1.095  13.469 -26.965  1.00  0.74           C  
ATOM   1261  H   VAL A  88       0.064  14.420 -24.004  1.00  0.74           H  
ATOM   1262  HA  VAL A  88       0.455  11.929 -25.602  1.00  0.74           H  
ATOM   1263  HB  VAL A  88       0.373  14.854 -26.385  1.00  0.74           H  
ATOM   1264 1HG1 VAL A  88       0.758  14.093 -28.643  1.00  0.74           H  
ATOM   1265 2HG1 VAL A  88       2.148  13.724 -27.611  1.00  0.74           H  
ATOM   1266 3HG1 VAL A  88       1.017  12.451 -28.071  1.00  0.74           H  
ATOM   1267 1HG2 VAL A  88      -1.403  14.079 -27.794  1.00  0.74           H  
ATOM   1268 2HG2 VAL A  88      -1.149  12.445 -27.230  1.00  0.74           H  
ATOM   1269 3HG2 VAL A  88      -1.731  13.632 -26.135  1.00  0.74           H  
ATOM   1270  N   LEU A  89       2.924  12.043 -25.558  1.00  0.71           N  
ATOM   1271  CA  LEU A  89       4.366  12.112 -25.455  1.00  0.71           C  
ATOM   1272  C   LEU A  89       4.989  11.852 -26.799  1.00  0.71           C  
ATOM   1273  O   LEU A  89       4.488  11.033 -27.575  1.00  0.71           O  
ATOM   1274  CB  LEU A  89       4.909  11.146 -24.423  1.00  0.71           C  
ATOM   1275  CG  LEU A  89       4.526  11.489 -23.061  1.00  0.71           C  
ATOM   1276  CD1 LEU A  89       3.395  10.614 -22.679  1.00  0.71           C  
ATOM   1277  CD2 LEU A  89       5.704  11.382 -22.198  1.00  0.71           C  
ATOM   1278  H   LEU A  89       2.457  11.188 -25.857  1.00  0.71           H  
ATOM   1279  HA  LEU A  89       4.638  13.110 -25.142  1.00  0.71           H  
ATOM   1280 1HB  LEU A  89       4.553  10.143 -24.646  1.00  0.71           H  
ATOM   1281 2HB  LEU A  89       5.993  11.167 -24.480  1.00  0.71           H  
ATOM   1282  HG  LEU A  89       4.167  12.517 -23.021  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  89       3.073  10.847 -21.667  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  89       2.567  10.768 -23.374  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  89       3.711   9.593 -22.736  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  89       5.429  11.646 -21.179  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  89       6.085  10.375 -22.231  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  89       6.473  12.068 -22.559  1.00  0.71           H  
ATOM   1289  N   ASN A  90       6.077  12.560 -27.073  1.00  0.70           N  
ATOM   1290  CA  ASN A  90       6.708  12.405 -28.366  1.00  0.70           C  
ATOM   1291  C   ASN A  90       8.166  11.958 -28.338  1.00  0.70           C  
ATOM   1292  O   ASN A  90       9.092  12.729 -28.050  1.00  0.70           O  
ATOM   1293  CB  ASN A  90       6.586  13.680 -29.141  1.00  0.70           C  
ATOM   1294  CG  ASN A  90       7.046  13.504 -30.545  1.00  0.70           C  
ATOM   1295  OD1 ASN A  90       7.297  12.377 -30.981  1.00  0.70           O  
ATOM   1296  ND2 ASN A  90       7.181  14.582 -31.254  1.00  0.70           N  
ATOM   1297  H   ASN A  90       6.421  13.235 -26.388  1.00  0.70           H  
ATOM   1298  HA  ASN A  90       6.173  11.632 -28.911  1.00  0.70           H  
ATOM   1299 1HB  ASN A  90       5.567  14.024 -29.116  1.00  0.70           H  
ATOM   1300 2HB  ASN A  90       7.202  14.432 -28.674  1.00  0.70           H  
ATOM   1301 1HD2 ASN A  90       7.500  14.514 -32.201  1.00  0.70           H  
ATOM   1302 2HD2 ASN A  90       7.001  15.485 -30.818  1.00  0.70           H  
ATOM   1303  N   PHE A  91       8.344  10.675 -28.648  1.00  0.71           N  
ATOM   1304  CA  PHE A  91       9.631  10.010 -28.712  1.00  0.71           C  
ATOM   1305  C   PHE A  91       9.893   9.637 -30.183  1.00  0.71           C  
ATOM   1306  O   PHE A  91      10.839   8.917 -30.518  1.00  0.71           O  
ATOM   1307  CB  PHE A  91       9.578   8.727 -27.891  1.00  0.71           C  
ATOM   1308  CG  PHE A  91       9.233   8.880 -26.446  1.00  0.71           C  
ATOM   1309  CD1 PHE A  91       7.930   8.736 -26.043  1.00  0.71           C  
ATOM   1310  CD2 PHE A  91      10.179   9.118 -25.494  1.00  0.71           C  
ATOM   1311  CE1 PHE A  91       7.580   8.832 -24.703  1.00  0.71           C  
ATOM   1312  CE2 PHE A  91       9.817   9.210 -24.170  1.00  0.71           C  
ATOM   1313  CZ  PHE A  91       8.526   9.069 -23.780  1.00  0.71           C  
ATOM   1314  H   PHE A  91       7.533  10.094 -28.863  1.00  0.71           H  
ATOM   1315  HA  PHE A  91      10.414  10.679 -28.352  1.00  0.71           H  
ATOM   1316 1HB  PHE A  91       8.840   8.057 -28.336  1.00  0.71           H  
ATOM   1317 2HB  PHE A  91      10.539   8.223 -27.953  1.00  0.71           H  
ATOM   1318  HD1 PHE A  91       7.180   8.541 -26.812  1.00  0.71           H  
ATOM   1319  HD2 PHE A  91      11.224   9.230 -25.785  1.00  0.71           H  
ATOM   1320  HE1 PHE A  91       6.550   8.715 -24.385  1.00  0.71           H  
ATOM   1321  HE2 PHE A  91      10.572   9.400 -23.427  1.00  0.71           H  
ATOM   1322  HZ  PHE A  91       8.261   9.146 -22.730  1.00  0.71           H  
ATOM   1323  N   ALA A  92       9.019  10.111 -31.075  1.00  0.74           N  
ATOM   1324  CA  ALA A  92       9.067   9.737 -32.487  1.00  0.74           C  
ATOM   1325  C   ALA A  92      10.086  10.516 -33.256  1.00  0.74           C  
ATOM   1326  O   ALA A  92       9.756  11.438 -34.000  1.00  0.74           O  
ATOM   1327  CB  ALA A  92       7.740   9.937 -33.150  1.00  0.74           C  
ATOM   1328  H   ALA A  92       8.295  10.759 -30.777  1.00  0.74           H  
ATOM   1329  HA  ALA A  92       9.339   8.684 -32.542  1.00  0.74           H  
ATOM   1330 1HB  ALA A  92       7.801   9.623 -34.190  1.00  0.74           H  
ATOM   1331 2HB  ALA A  92       6.979   9.360 -32.642  1.00  0.74           H  
ATOM   1332 3HB  ALA A  92       7.497  10.981 -33.106  1.00  0.74           H  
ATOM   1333  N   ALA A  93      11.324  10.141 -33.083  1.00  0.79           N  
ATOM   1334  CA  ALA A  93      12.373  10.848 -33.764  1.00  0.79           C  
ATOM   1335  C   ALA A  93      13.441   9.905 -34.219  1.00  0.79           C  
ATOM   1336  O   ALA A  93      13.709   8.884 -33.586  1.00  0.79           O  
ATOM   1337  CB  ALA A  93      12.981  11.892 -32.846  1.00  0.79           C  
ATOM   1338  H   ALA A  93      11.510   9.388 -32.421  1.00  0.79           H  
ATOM   1339  HA  ALA A  93      11.948  11.326 -34.642  1.00  0.79           H  
ATOM   1340 1HB  ALA A  93      13.762  12.418 -33.365  1.00  0.79           H  
ATOM   1341 2HB  ALA A  93      12.204  12.589 -32.537  1.00  0.79           H  
ATOM   1342 3HB  ALA A  93      13.401  11.394 -31.974  1.00  0.79           H  
ATOM   1343  N   GLU A  94      14.071  10.257 -35.316  1.00  0.87           N  
ATOM   1344  CA  GLU A  94      15.227   9.509 -35.740  1.00  0.87           C  
ATOM   1345  C   GLU A  94      16.337   9.943 -34.812  1.00  0.87           C  
ATOM   1346  O   GLU A  94      16.450  11.137 -34.518  1.00  0.87           O  
ATOM   1347  CB  GLU A  94      15.539   9.747 -37.205  1.00  0.87           C  
ATOM   1348  CG  GLU A  94      16.720   8.940 -37.729  1.00  0.87           C  
ATOM   1349  CD  GLU A  94      16.916   9.061 -39.210  1.00  0.87           C  
ATOM   1350  OE1 GLU A  94      16.151   9.747 -39.847  1.00  0.87           O  
ATOM   1351  OE2 GLU A  94      17.815   8.439 -39.710  1.00  0.87           O  
ATOM   1352  H   GLU A  94      13.768  11.096 -35.813  1.00  0.87           H  
ATOM   1353  HA  GLU A  94      15.046   8.443 -35.592  1.00  0.87           H  
ATOM   1354 1HB  GLU A  94      14.665   9.492 -37.805  1.00  0.87           H  
ATOM   1355 2HB  GLU A  94      15.714  10.777 -37.334  1.00  0.87           H  
ATOM   1356 1HG  GLU A  94      17.626   9.298 -37.238  1.00  0.87           H  
ATOM   1357 2HG  GLU A  94      16.584   7.894 -37.464  1.00  0.87           H  
ATOM   1358  N   THR A  95      17.106   8.976 -34.306  1.00  0.96           N  
ATOM   1359  CA  THR A  95      18.161   9.254 -33.336  1.00  0.96           C  
ATOM   1360  C   THR A  95      19.573   8.852 -33.763  1.00  0.96           C  
ATOM   1361  O   THR A  95      20.438   8.643 -32.907  1.00  0.96           O  
ATOM   1362  CB  THR A  95      17.834   8.607 -31.980  1.00  0.96           C  
ATOM   1363  OG1 THR A  95      17.665   7.184 -32.133  1.00  0.96           O  
ATOM   1364  CG2 THR A  95      16.549   9.219 -31.411  1.00  0.96           C  
ATOM   1365  H   THR A  95      16.935   8.022 -34.593  1.00  0.96           H  
ATOM   1366  HA  THR A  95      18.173  10.316 -33.162  1.00  0.96           H  
ATOM   1367  HB  THR A  95      18.652   8.796 -31.288  1.00  0.96           H  
ATOM   1368  HG1 THR A  95      16.888   7.017 -32.688  1.00  0.96           H  
ATOM   1369 1HG2 THR A  95      16.327   8.770 -30.445  1.00  0.96           H  
ATOM   1370 2HG2 THR A  95      16.684  10.297 -31.291  1.00  0.96           H  
ATOM   1371 3HG2 THR A  95      15.724   9.035 -32.086  1.00  0.96           H  
ATOM   1372  N   HIS A  96      19.800   8.667 -35.059  1.00  1.06           N  
ATOM   1373  CA  HIS A  96      21.141   8.309 -35.522  1.00  1.06           C  
ATOM   1374  C   HIS A  96      21.729   9.477 -36.323  1.00  1.06           C  
ATOM   1375  O   HIS A  96      21.272   9.798 -37.425  1.00  1.06           O  
ATOM   1376  CB  HIS A  96      21.119   6.991 -36.317  1.00  1.06           C  
ATOM   1377  CG  HIS A  96      22.491   6.486 -36.757  1.00  1.06           C  
ATOM   1378  ND1 HIS A  96      22.653   5.491 -37.707  1.00  1.06           N  
ATOM   1379  CD2 HIS A  96      23.742   6.847 -36.378  1.00  1.06           C  
ATOM   1380  CE1 HIS A  96      23.945   5.265 -37.888  1.00  1.06           C  
ATOM   1381  NE2 HIS A  96      24.626   6.077 -37.097  1.00  1.06           N  
ATOM   1382  H   HIS A  96      19.053   8.824 -35.723  1.00  1.06           H  
ATOM   1383  HA  HIS A  96      21.795   8.149 -34.666  1.00  1.06           H  
ATOM   1384 1HB  HIS A  96      20.652   6.208 -35.711  1.00  1.06           H  
ATOM   1385 2HB  HIS A  96      20.503   7.119 -37.209  1.00  1.06           H  
ATOM   1386  HD2 HIS A  96      24.009   7.608 -35.650  1.00  1.06           H  
ATOM   1387  HE1 HIS A  96      24.377   4.545 -38.582  1.00  1.06           H  
ATOM   1388  HE2 HIS A  96      25.668   6.160 -37.039  1.00  1.06           H  
ATOM   1389  N   VAL A  97      22.747  10.109 -35.754  1.00  1.17           N  
ATOM   1390  CA  VAL A  97      23.359  11.317 -36.306  1.00  1.17           C  
ATOM   1391  C   VAL A  97      23.968  11.140 -37.702  1.00  1.17           C  
ATOM   1392  O   VAL A  97      23.828  11.996 -38.575  1.00  1.17           O  
ATOM   1393  CB  VAL A  97      24.450  11.802 -35.347  1.00  1.17           C  
ATOM   1394  CG1 VAL A  97      25.229  12.915 -35.975  1.00  1.17           C  
ATOM   1395  CG2 VAL A  97      23.812  12.253 -34.047  1.00  1.17           C  
ATOM   1396  H   VAL A  97      23.078   9.766 -34.863  1.00  1.17           H  
ATOM   1397  HA  VAL A  97      22.588  12.083 -36.352  1.00  1.17           H  
ATOM   1398  HB  VAL A  97      25.136  10.990 -35.154  1.00  1.17           H  
ATOM   1399 1HG1 VAL A  97      26.000  13.221 -35.280  1.00  1.17           H  
ATOM   1400 2HG1 VAL A  97      25.689  12.565 -36.898  1.00  1.17           H  
ATOM   1401 3HG1 VAL A  97      24.572  13.756 -36.188  1.00  1.17           H  
ATOM   1402 1HG2 VAL A  97      24.588  12.592 -33.354  1.00  1.17           H  
ATOM   1403 2HG2 VAL A  97      23.131  13.069 -34.239  1.00  1.17           H  
ATOM   1404 3HG2 VAL A  97      23.263  11.426 -33.598  1.00  1.17           H  
ATOM   1405  N   ASP A  98      24.652  10.035 -37.920  1.00  1.26           N  
ATOM   1406  CA  ASP A  98      25.321   9.793 -39.194  1.00  1.26           C  
ATOM   1407  C   ASP A  98      24.313   9.812 -40.356  1.00  1.26           C  
ATOM   1408  O   ASP A  98      24.591  10.329 -41.447  1.00  1.26           O  
ATOM   1409  CB  ASP A  98      25.951   8.426 -39.109  1.00  1.26           C  
ATOM   1410  CG  ASP A  98      27.016   8.390 -38.023  1.00  1.26           C  
ATOM   1411  OD1 ASP A  98      27.473   9.451 -37.639  1.00  1.26           O  
ATOM   1412  OD2 ASP A  98      27.262   7.325 -37.482  1.00  1.26           O  
ATOM   1413  H   ASP A  98      24.724   9.351 -37.184  1.00  1.26           H  
ATOM   1414  HA  ASP A  98      26.074  10.564 -39.356  1.00  1.26           H  
ATOM   1415 1HB  ASP A  98      25.196   7.698 -38.955  1.00  1.26           H  
ATOM   1416 2HB  ASP A  98      26.425   8.195 -40.063  1.00  1.26           H  
ATOM   1417  N   ARG A  99      23.117   9.265 -40.096  1.00  1.34           N  
ATOM   1418  CA  ARG A  99      22.066   9.184 -41.099  1.00  1.34           C  
ATOM   1419  C   ARG A  99      21.246  10.464 -41.090  1.00  1.34           C  
ATOM   1420  O   ARG A  99      20.748  10.914 -42.119  1.00  1.34           O  
ATOM   1421  CB  ARG A  99      21.185   7.977 -40.848  1.00  1.34           C  
ATOM   1422  CG  ARG A  99      21.917   6.644 -41.004  1.00  1.34           C  
ATOM   1423  CD  ARG A  99      22.293   6.370 -42.425  1.00  1.34           C  
ATOM   1424  NE  ARG A  99      21.134   6.195 -43.289  1.00  1.34           N  
ATOM   1425  CZ  ARG A  99      20.490   5.043 -43.507  1.00  1.34           C  
ATOM   1426  NH1 ARG A  99      20.879   3.919 -42.938  1.00  1.34           N  
ATOM   1427  NH2 ARG A  99      19.459   5.078 -44.313  1.00  1.34           N  
ATOM   1428  H   ARG A  99      22.943   8.883 -39.175  1.00  1.34           H  
ATOM   1429  HA  ARG A  99      22.524   9.069 -42.077  1.00  1.34           H  
ATOM   1430 1HB  ARG A  99      20.779   8.025 -39.833  1.00  1.34           H  
ATOM   1431 2HB  ARG A  99      20.338   7.986 -41.542  1.00  1.34           H  
ATOM   1432 1HG  ARG A  99      22.829   6.669 -40.409  1.00  1.34           H  
ATOM   1433 2HG  ARG A  99      21.276   5.836 -40.648  1.00  1.34           H  
ATOM   1434 1HD  ARG A  99      22.877   7.206 -42.810  1.00  1.34           H  
ATOM   1435 2HD  ARG A  99      22.891   5.461 -42.472  1.00  1.34           H  
ATOM   1436  HE  ARG A  99      20.734   7.016 -43.770  1.00  1.34           H  
ATOM   1437 1HH1 ARG A  99      21.676   3.918 -42.320  1.00  1.34           H  
ATOM   1438 2HH1 ARG A  99      20.377   3.064 -43.120  1.00  1.34           H  
ATOM   1439 1HH2 ARG A  99      19.214   6.001 -44.717  1.00  1.34           H  
ATOM   1440 2HH2 ARG A  99      18.931   4.251 -44.522  1.00  1.34           H  
ATOM   1441  N   SER A 100      21.219  11.156 -39.951  1.00  1.38           N  
ATOM   1442  CA  SER A 100      20.510  12.428 -39.858  1.00  1.38           C  
ATOM   1443  C   SER A 100      21.110  13.389 -40.875  1.00  1.38           C  
ATOM   1444  O   SER A 100      20.427  14.255 -41.425  1.00  1.38           O  
ATOM   1445  CB  SER A 100      20.655  13.004 -38.484  1.00  1.38           C  
ATOM   1446  OG  SER A 100      20.051  12.171 -37.530  1.00  1.38           O  
ATOM   1447  H   SER A 100      21.627  10.764 -39.105  1.00  1.38           H  
ATOM   1448  HA  SER A 100      19.459  12.265 -40.089  1.00  1.38           H  
ATOM   1449 1HB  SER A 100      21.695  13.133 -38.257  1.00  1.38           H  
ATOM   1450 2HB  SER A 100      20.204  13.985 -38.457  1.00  1.38           H  
ATOM   1451  HG  SER A 100      20.392  11.271 -37.702  1.00  1.38           H  
ATOM   1452  N   ILE A 101      22.408  13.217 -41.112  1.00  1.38           N  
ATOM   1453  CA  ILE A 101      23.142  13.979 -42.096  1.00  1.38           C  
ATOM   1454  C   ILE A 101      22.952  13.402 -43.508  1.00  1.38           C  
ATOM   1455  O   ILE A 101      22.469  14.091 -44.409  1.00  1.38           O  
ATOM   1456  CB  ILE A 101      24.631  13.978 -41.720  1.00  1.38           C  
ATOM   1457  CG1 ILE A 101      24.767  14.691 -40.408  1.00  1.38           C  
ATOM   1458  CG2 ILE A 101      25.455  14.650 -42.801  1.00  1.38           C  
ATOM   1459  CD1 ILE A 101      26.080  14.555 -39.741  1.00  1.38           C  
ATOM   1460  H   ILE A 101      22.905  12.525 -40.548  1.00  1.38           H  
ATOM   1461  HA  ILE A 101      22.776  15.003 -42.087  1.00  1.38           H  
ATOM   1462  HB  ILE A 101      24.971  12.951 -41.577  1.00  1.38           H  
ATOM   1463 1HG1 ILE A 101      24.598  15.712 -40.597  1.00  1.38           H  
ATOM   1464 2HG1 ILE A 101      23.996  14.325 -39.726  1.00  1.38           H  
ATOM   1465 1HG2 ILE A 101      26.504  14.648 -42.510  1.00  1.38           H  
ATOM   1466 2HG2 ILE A 101      25.339  14.110 -43.739  1.00  1.38           H  
ATOM   1467 3HG2 ILE A 101      25.114  15.678 -42.929  1.00  1.38           H  
ATOM   1468 1HD1 ILE A 101      26.046  15.127 -38.828  1.00  1.38           H  
ATOM   1469 2HD1 ILE A 101      26.263  13.499 -39.518  1.00  1.38           H  
ATOM   1470 3HD1 ILE A 101      26.867  14.937 -40.386  1.00  1.38           H  
ATOM   1471  N   ALA A 102      23.256  12.116 -43.702  1.00  1.34           N  
ATOM   1472  CA  ALA A 102      23.165  11.536 -45.045  1.00  1.34           C  
ATOM   1473  C   ALA A 102      21.765  11.624 -45.678  1.00  1.34           C  
ATOM   1474  O   ALA A 102      21.634  11.869 -46.879  1.00  1.34           O  
ATOM   1475  CB  ALA A 102      23.572  10.077 -44.982  1.00  1.34           C  
ATOM   1476  H   ALA A 102      23.612  11.547 -42.930  1.00  1.34           H  
ATOM   1477  HA  ALA A 102      23.858  12.079 -45.685  1.00  1.34           H  
ATOM   1478 1HB  ALA A 102      23.548   9.650 -45.981  1.00  1.34           H  
ATOM   1479 2HB  ALA A 102      24.578   9.996 -44.569  1.00  1.34           H  
ATOM   1480 3HB  ALA A 102      22.873   9.541 -44.346  1.00  1.34           H  
ATOM   1481  N   ASP A 103      20.733  11.432 -44.863  1.00  1.26           N  
ATOM   1482  CA  ASP A 103      19.336  11.428 -45.277  1.00  1.26           C  
ATOM   1483  C   ASP A 103      18.563  12.647 -44.759  1.00  1.26           C  
ATOM   1484  O   ASP A 103      17.336  12.569 -44.586  1.00  1.26           O  
ATOM   1485  CB  ASP A 103      18.647  10.162 -44.764  1.00  1.26           C  
ATOM   1486  CG  ASP A 103      19.179   8.846 -45.368  1.00  1.26           C  
ATOM   1487  OD1 ASP A 103      19.418   8.778 -46.546  1.00  1.26           O  
ATOM   1488  OD2 ASP A 103      19.353   7.915 -44.604  1.00  1.26           O  
ATOM   1489  H   ASP A 103      20.915  11.261 -43.880  1.00  1.26           H  
ATOM   1490  HA  ASP A 103      19.301  11.437 -46.365  1.00  1.26           H  
ATOM   1491 1HB  ASP A 103      18.758  10.115 -43.675  1.00  1.26           H  
ATOM   1492 2HB  ASP A 103      17.579  10.229 -44.974  1.00  1.26           H  
ATOM   1493  N   SER A 104      19.250  13.776 -44.529  1.00  1.16           N  
ATOM   1494  CA  SER A 104      18.619  14.944 -43.893  1.00  1.16           C  
ATOM   1495  C   SER A 104      17.182  15.284 -44.291  1.00  1.16           C  
ATOM   1496  O   SER A 104      16.402  15.691 -43.434  1.00  1.16           O  
ATOM   1497  CB  SER A 104      19.461  16.191 -44.099  1.00  1.16           C  
ATOM   1498  OG  SER A 104      20.677  16.097 -43.414  1.00  1.16           O  
ATOM   1499  H   SER A 104      20.259  13.808 -44.713  1.00  1.16           H  
ATOM   1500  HA  SER A 104      18.615  14.752 -42.829  1.00  1.16           H  
ATOM   1501 1HB  SER A 104      19.645  16.348 -45.159  1.00  1.16           H  
ATOM   1502 2HB  SER A 104      18.903  17.049 -43.730  1.00  1.16           H  
ATOM   1503  HG  SER A 104      20.525  15.472 -42.664  1.00  1.16           H  
ATOM   1504  N   ALA A 105      16.793  15.142 -45.551  1.00  1.05           N  
ATOM   1505  CA  ALA A 105      15.419  15.519 -45.895  1.00  1.05           C  
ATOM   1506  C   ALA A 105      14.363  14.692 -45.142  1.00  1.05           C  
ATOM   1507  O   ALA A 105      13.333  15.227 -44.712  1.00  1.05           O  
ATOM   1508  CB  ALA A 105      15.196  15.351 -47.376  1.00  1.05           C  
ATOM   1509  H   ALA A 105      17.432  14.784 -46.246  1.00  1.05           H  
ATOM   1510  HA  ALA A 105      15.283  16.566 -45.625  1.00  1.05           H  
ATOM   1511 1HB  ALA A 105      14.184  15.663 -47.628  1.00  1.05           H  
ATOM   1512 2HB  ALA A 105      15.913  15.959 -47.925  1.00  1.05           H  
ATOM   1513 3HB  ALA A 105      15.328  14.302 -47.643  1.00  1.05           H  
ATOM   1514  N   GLU A 106      14.619  13.388 -44.981  1.00  0.94           N  
ATOM   1515  CA  GLU A 106      13.664  12.496 -44.327  1.00  0.94           C  
ATOM   1516  C   GLU A 106      13.733  12.692 -42.845  1.00  0.94           C  
ATOM   1517  O   GLU A 106      12.729  12.605 -42.127  1.00  0.94           O  
ATOM   1518  CB  GLU A 106      13.946  11.041 -44.675  1.00  0.94           C  
ATOM   1519  CG  GLU A 106      13.668  10.696 -46.127  1.00  0.94           C  
ATOM   1520  CD  GLU A 106      12.202  10.843 -46.453  1.00  0.94           C  
ATOM   1521  OE1 GLU A 106      11.400  10.560 -45.583  1.00  0.94           O  
ATOM   1522  OE2 GLU A 106      11.880  11.238 -47.547  1.00  0.94           O  
ATOM   1523  H   GLU A 106      15.519  13.021 -45.279  1.00  0.94           H  
ATOM   1524  HA  GLU A 106      12.660  12.751 -44.664  1.00  0.94           H  
ATOM   1525 1HB  GLU A 106      14.996  10.816 -44.469  1.00  0.94           H  
ATOM   1526 2HB  GLU A 106      13.340  10.390 -44.047  1.00  0.94           H  
ATOM   1527 1HG  GLU A 106      14.247  11.363 -46.766  1.00  0.94           H  
ATOM   1528 2HG  GLU A 106      13.988   9.673 -46.321  1.00  0.94           H  
ATOM   1529  N   PHE A 107      14.940  12.966 -42.394  1.00  0.85           N  
ATOM   1530  CA  PHE A 107      15.199  13.218 -41.003  1.00  0.85           C  
ATOM   1531  C   PHE A 107      14.403  14.426 -40.522  1.00  0.85           C  
ATOM   1532  O   PHE A 107      13.678  14.359 -39.525  1.00  0.85           O  
ATOM   1533  CB  PHE A 107      16.676  13.414 -40.817  1.00  0.85           C  
ATOM   1534  CG  PHE A 107      16.988  13.795 -39.573  1.00  0.85           C  
ATOM   1535  CD1 PHE A 107      16.921  12.908 -38.594  1.00  0.85           C  
ATOM   1536  CD2 PHE A 107      17.380  15.045 -39.339  1.00  0.85           C  
ATOM   1537  CE1 PHE A 107      17.203  13.251 -37.339  1.00  0.85           C  
ATOM   1538  CE2 PHE A 107      17.674  15.396 -38.114  1.00  0.85           C  
ATOM   1539  CZ  PHE A 107      17.567  14.502 -37.086  1.00  0.85           C  
ATOM   1540  H   PHE A 107      15.713  12.998 -43.064  1.00  0.85           H  
ATOM   1541  HA  PHE A 107      14.891  12.341 -40.428  1.00  0.85           H  
ATOM   1542 1HB  PHE A 107      17.207  12.488 -41.054  1.00  0.85           H  
ATOM   1543 2HB  PHE A 107      17.011  14.167 -41.481  1.00  0.85           H  
ATOM   1544  HD1 PHE A 107      16.623  11.907 -38.849  1.00  0.85           H  
ATOM   1545  HD2 PHE A 107      17.453  15.759 -40.162  1.00  0.85           H  
ATOM   1546  HE1 PHE A 107      17.136  12.519 -36.538  1.00  0.85           H  
ATOM   1547  HE2 PHE A 107      18.005  16.396 -37.928  1.00  0.85           H  
ATOM   1548  HZ  PHE A 107      17.795  14.809 -36.072  1.00  0.85           H  
ATOM   1549  N   LEU A 108      14.519  15.527 -41.267  1.00  0.78           N  
ATOM   1550  CA  LEU A 108      13.813  16.758 -40.960  1.00  0.78           C  
ATOM   1551  C   LEU A 108      12.312  16.564 -41.033  1.00  0.78           C  
ATOM   1552  O   LEU A 108      11.575  17.054 -40.169  1.00  0.78           O  
ATOM   1553  CB  LEU A 108      14.254  17.835 -41.949  1.00  0.78           C  
ATOM   1554  CG  LEU A 108      15.665  18.327 -41.751  1.00  0.78           C  
ATOM   1555  CD1 LEU A 108      16.097  19.169 -42.932  1.00  0.78           C  
ATOM   1556  CD2 LEU A 108      15.682  19.136 -40.486  1.00  0.78           C  
ATOM   1557  H   LEU A 108      15.136  15.512 -42.078  1.00  0.78           H  
ATOM   1558  HA  LEU A 108      14.081  17.064 -39.951  1.00  0.78           H  
ATOM   1559 1HB  LEU A 108      14.185  17.424 -42.961  1.00  0.78           H  
ATOM   1560 2HB  LEU A 108      13.579  18.684 -41.871  1.00  0.78           H  
ATOM   1561  HG  LEU A 108      16.342  17.478 -41.657  1.00  0.78           H  
ATOM   1562 1HD1 LEU A 108      17.114  19.525 -42.773  1.00  0.78           H  
ATOM   1563 2HD1 LEU A 108      16.062  18.559 -43.837  1.00  0.78           H  
ATOM   1564 3HD1 LEU A 108      15.426  20.019 -43.038  1.00  0.78           H  
ATOM   1565 1HD2 LEU A 108      16.691  19.500 -40.287  1.00  0.78           H  
ATOM   1566 2HD2 LEU A 108      15.002  19.981 -40.584  1.00  0.78           H  
ATOM   1567 3HD2 LEU A 108      15.348  18.509 -39.691  1.00  0.78           H  
ATOM   1568  N   ARG A 109      11.852  15.786 -42.014  1.00  0.73           N  
ATOM   1569  CA  ARG A 109      10.434  15.507 -42.117  1.00  0.73           C  
ATOM   1570  C   ARG A 109       9.969  14.797 -40.836  1.00  0.73           C  
ATOM   1571  O   ARG A 109       9.071  15.271 -40.131  1.00  0.73           O  
ATOM   1572  CB  ARG A 109      10.160  14.655 -43.360  1.00  0.73           C  
ATOM   1573  CG  ARG A 109       8.697  14.351 -43.640  1.00  0.73           C  
ATOM   1574  CD  ARG A 109       8.502  13.523 -44.887  1.00  0.73           C  
ATOM   1575  NE  ARG A 109       8.996  12.159 -44.753  1.00  0.73           N  
ATOM   1576  CZ  ARG A 109       8.343  11.193 -44.100  1.00  0.73           C  
ATOM   1577  NH1 ARG A 109       7.191  11.453 -43.537  1.00  0.73           N  
ATOM   1578  NH2 ARG A 109       8.879   9.998 -44.047  1.00  0.73           N  
ATOM   1579  H   ARG A 109      12.482  15.415 -42.730  1.00  0.73           H  
ATOM   1580  HA  ARG A 109       9.898  16.448 -42.217  1.00  0.73           H  
ATOM   1581 1HB  ARG A 109      10.572  15.153 -44.236  1.00  0.73           H  
ATOM   1582 2HB  ARG A 109      10.672  13.701 -43.266  1.00  0.73           H  
ATOM   1583 1HG  ARG A 109       8.293  13.788 -42.804  1.00  0.73           H  
ATOM   1584 2HG  ARG A 109       8.145  15.273 -43.751  1.00  0.73           H  
ATOM   1585 1HD  ARG A 109       7.440  13.477 -45.122  1.00  0.73           H  
ATOM   1586 2HD  ARG A 109       9.036  13.993 -45.713  1.00  0.73           H  
ATOM   1587  HE  ARG A 109       9.895  11.890 -45.185  1.00  0.73           H  
ATOM   1588 1HH1 ARG A 109       6.808  12.380 -43.623  1.00  0.73           H  
ATOM   1589 2HH1 ARG A 109       6.683  10.712 -43.019  1.00  0.73           H  
ATOM   1590 1HH2 ARG A 109       9.780   9.863 -44.521  1.00  0.73           H  
ATOM   1591 2HH2 ARG A 109       8.413   9.239 -43.563  1.00  0.73           H  
ATOM   1592  N   THR A 110      10.646  13.708 -40.479  1.00  0.69           N  
ATOM   1593  CA  THR A 110      10.257  12.931 -39.313  1.00  0.69           C  
ATOM   1594  C   THR A 110      10.314  13.722 -38.015  1.00  0.69           C  
ATOM   1595  O   THR A 110       9.406  13.621 -37.187  1.00  0.69           O  
ATOM   1596  CB  THR A 110      11.165  11.707 -39.136  1.00  0.69           C  
ATOM   1597  OG1 THR A 110      11.059  10.859 -40.288  1.00  0.69           O  
ATOM   1598  CG2 THR A 110      10.757  10.925 -37.869  1.00  0.69           C  
ATOM   1599  H   THR A 110      11.421  13.377 -41.054  1.00  0.69           H  
ATOM   1600  HA  THR A 110       9.234  12.589 -39.458  1.00  0.69           H  
ATOM   1601  HB  THR A 110      12.205  12.041 -39.036  1.00  0.69           H  
ATOM   1602  HG1 THR A 110      11.489  11.312 -41.045  1.00  0.69           H  
ATOM   1603 1HG2 THR A 110      11.414  10.063 -37.747  1.00  0.69           H  
ATOM   1604 2HG2 THR A 110      10.845  11.572 -36.994  1.00  0.69           H  
ATOM   1605 3HG2 THR A 110       9.726  10.588 -37.964  1.00  0.69           H  
ATOM   1606  N   ASN A 111      11.386  14.490 -37.810  1.00  0.66           N  
ATOM   1607  CA  ASN A 111      11.528  15.167 -36.537  1.00  0.66           C  
ATOM   1608  C   ASN A 111      10.843  16.544 -36.467  1.00  0.66           C  
ATOM   1609  O   ASN A 111      10.119  16.823 -35.510  1.00  0.66           O  
ATOM   1610  CB  ASN A 111      13.006  15.278 -36.173  1.00  0.66           C  
ATOM   1611  CG  ASN A 111      13.666  13.887 -35.922  1.00  0.66           C  
ATOM   1612  OD1 ASN A 111      13.072  12.839 -36.206  1.00  0.66           O  
ATOM   1613  ND2 ASN A 111      14.839  13.879 -35.345  1.00  0.66           N  
ATOM   1614  H   ASN A 111      12.114  14.560 -38.520  1.00  0.66           H  
ATOM   1615  HA  ASN A 111      11.051  14.545 -35.779  1.00  0.66           H  
ATOM   1616 1HB  ASN A 111      13.531  15.758 -36.999  1.00  0.66           H  
ATOM   1617 2HB  ASN A 111      13.129  15.909 -35.292  1.00  0.66           H  
ATOM   1618 1HD2 ASN A 111      15.313  12.989 -35.109  1.00  0.66           H  
ATOM   1619 2HD2 ASN A 111      15.274  14.744 -35.096  1.00  0.66           H  
ATOM   1620  N   VAL A 112      11.008  17.398 -37.474  1.00  0.64           N  
ATOM   1621  CA  VAL A 112      10.460  18.746 -37.369  1.00  0.64           C  
ATOM   1622  C   VAL A 112       8.995  18.776 -37.776  1.00  0.64           C  
ATOM   1623  O   VAL A 112       8.147  19.287 -37.033  1.00  0.64           O  
ATOM   1624  CB  VAL A 112      11.260  19.717 -38.256  1.00  0.64           C  
ATOM   1625  CG1 VAL A 112      10.651  21.086 -38.222  1.00  0.64           C  
ATOM   1626  CG2 VAL A 112      12.674  19.752 -37.795  1.00  0.64           C  
ATOM   1627  H   VAL A 112      11.531  17.147 -38.309  1.00  0.64           H  
ATOM   1628  HA  VAL A 112      10.544  19.074 -36.332  1.00  0.64           H  
ATOM   1629  HB  VAL A 112      11.220  19.371 -39.283  1.00  0.64           H  
ATOM   1630 1HG1 VAL A 112      11.219  21.753 -38.866  1.00  0.64           H  
ATOM   1631 2HG1 VAL A 112       9.617  21.039 -38.568  1.00  0.64           H  
ATOM   1632 3HG1 VAL A 112      10.686  21.451 -37.200  1.00  0.64           H  
ATOM   1633 1HG2 VAL A 112      13.253  20.423 -38.428  1.00  0.64           H  
ATOM   1634 2HG2 VAL A 112      12.702  20.104 -36.770  1.00  0.64           H  
ATOM   1635 3HG2 VAL A 112      13.090  18.749 -37.852  1.00  0.64           H  
ATOM   1636  N   GLN A 113       8.696  18.230 -38.963  1.00  0.62           N  
ATOM   1637  CA  GLN A 113       7.315  18.237 -39.453  1.00  0.62           C  
ATOM   1638  C   GLN A 113       6.473  17.321 -38.572  1.00  0.62           C  
ATOM   1639  O   GLN A 113       5.297  17.594 -38.314  1.00  0.62           O  
ATOM   1640  CB  GLN A 113       7.227  17.846 -40.927  1.00  0.62           C  
ATOM   1641  CG  GLN A 113       7.846  18.867 -41.865  1.00  0.62           C  
ATOM   1642  CD  GLN A 113       7.803  18.434 -43.322  1.00  0.62           C  
ATOM   1643  OE1 GLN A 113       7.048  17.534 -43.701  1.00  0.62           O  
ATOM   1644  NE2 GLN A 113       8.616  19.079 -44.152  1.00  0.62           N  
ATOM   1645  H   GLN A 113       9.449  17.800 -39.509  1.00  0.62           H  
ATOM   1646  HA  GLN A 113       6.920  19.249 -39.357  1.00  0.62           H  
ATOM   1647 1HB  GLN A 113       7.691  16.901 -41.095  1.00  0.62           H  
ATOM   1648 2HB  GLN A 113       6.179  17.738 -41.202  1.00  0.62           H  
ATOM   1649 1HG  GLN A 113       7.304  19.808 -41.768  1.00  0.62           H  
ATOM   1650 2HG  GLN A 113       8.891  19.006 -41.578  1.00  0.62           H  
ATOM   1651 1HE2 GLN A 113       8.631  18.842 -45.124  1.00  0.62           H  
ATOM   1652 2HE2 GLN A 113       9.213  19.803 -43.805  1.00  0.62           H  
ATOM   1653  N   GLY A 114       7.101  16.255 -38.073  1.00  0.61           N  
ATOM   1654  CA  GLY A 114       6.465  15.328 -37.149  1.00  0.61           C  
ATOM   1655  C   GLY A 114       5.931  16.088 -35.938  1.00  0.61           C  
ATOM   1656  O   GLY A 114       4.740  16.002 -35.624  1.00  0.61           O  
ATOM   1657  H   GLY A 114       8.046  16.056 -38.399  1.00  0.61           H  
ATOM   1658 1HA  GLY A 114       5.649  14.811 -37.651  1.00  0.61           H  
ATOM   1659 2HA  GLY A 114       7.186  14.580 -36.828  1.00  0.61           H  
ATOM   1660  N   VAL A 115       6.789  16.886 -35.282  1.00  0.61           N  
ATOM   1661  CA  VAL A 115       6.322  17.666 -34.136  1.00  0.61           C  
ATOM   1662  C   VAL A 115       5.215  18.633 -34.517  1.00  0.61           C  
ATOM   1663  O   VAL A 115       4.206  18.726 -33.817  1.00  0.61           O  
ATOM   1664  CB  VAL A 115       7.457  18.495 -33.523  1.00  0.61           C  
ATOM   1665  CG1 VAL A 115       6.880  19.495 -32.474  1.00  0.61           C  
ATOM   1666  CG2 VAL A 115       8.430  17.591 -32.855  1.00  0.61           C  
ATOM   1667  H   VAL A 115       7.775  16.934 -35.555  1.00  0.61           H  
ATOM   1668  HA  VAL A 115       5.944  16.976 -33.383  1.00  0.61           H  
ATOM   1669  HB  VAL A 115       7.956  19.067 -34.312  1.00  0.61           H  
ATOM   1670 1HG1 VAL A 115       7.689  20.081 -32.046  1.00  0.61           H  
ATOM   1671 2HG1 VAL A 115       6.168  20.164 -32.956  1.00  0.61           H  
ATOM   1672 3HG1 VAL A 115       6.377  18.941 -31.681  1.00  0.61           H  
ATOM   1673 1HG2 VAL A 115       9.234  18.173 -32.420  1.00  0.61           H  
ATOM   1674 2HG2 VAL A 115       7.923  17.052 -32.084  1.00  0.61           H  
ATOM   1675 3HG2 VAL A 115       8.830  16.893 -33.565  1.00  0.61           H  
ATOM   1676  N   GLN A 116       5.374  19.340 -35.633  1.00  0.61           N  
ATOM   1677  CA  GLN A 116       4.336  20.284 -36.030  1.00  0.61           C  
ATOM   1678  C   GLN A 116       2.987  19.584 -36.203  1.00  0.61           C  
ATOM   1679  O   GLN A 116       1.955  20.067 -35.717  1.00  0.61           O  
ATOM   1680  CB  GLN A 116       4.723  20.975 -37.341  1.00  0.61           C  
ATOM   1681  CG  GLN A 116       3.748  22.043 -37.799  1.00  0.61           C  
ATOM   1682  CD  GLN A 116       4.196  22.731 -39.090  1.00  0.61           C  
ATOM   1683  OE1 GLN A 116       5.280  22.470 -39.622  1.00  0.61           O  
ATOM   1684  NE2 GLN A 116       3.355  23.623 -39.602  1.00  0.61           N  
ATOM   1685  H   GLN A 116       6.225  19.235 -36.192  1.00  0.61           H  
ATOM   1686  HA  GLN A 116       4.230  21.032 -35.249  1.00  0.61           H  
ATOM   1687 1HB  GLN A 116       5.702  21.415 -37.248  1.00  0.61           H  
ATOM   1688 2HB  GLN A 116       4.784  20.226 -38.130  1.00  0.61           H  
ATOM   1689 1HG  GLN A 116       2.777  21.578 -37.975  1.00  0.61           H  
ATOM   1690 2HG  GLN A 116       3.666  22.800 -37.017  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 116       3.592  24.107 -40.445  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 116       2.488  23.812 -39.147  1.00  0.61           H  
ATOM   1693  N   SER A 117       3.000  18.426 -36.868  1.00  0.62           N  
ATOM   1694  CA  SER A 117       1.790  17.668 -37.141  1.00  0.62           C  
ATOM   1695  C   SER A 117       1.146  17.189 -35.851  1.00  0.62           C  
ATOM   1696  O   SER A 117      -0.077  17.274 -35.691  1.00  0.62           O  
ATOM   1697  CB  SER A 117       2.133  16.485 -38.018  1.00  0.62           C  
ATOM   1698  OG  SER A 117       2.626  16.940 -39.251  1.00  0.62           O  
ATOM   1699  H   SER A 117       3.885  18.070 -37.231  1.00  0.62           H  
ATOM   1700  HA  SER A 117       1.087  18.314 -37.665  1.00  0.62           H  
ATOM   1701 1HB  SER A 117       2.886  15.864 -37.527  1.00  0.62           H  
ATOM   1702 2HB  SER A 117       1.251  15.866 -38.176  1.00  0.62           H  
ATOM   1703  HG  SER A 117       3.523  17.292 -39.053  1.00  0.62           H  
ATOM   1704  N   LEU A 118       1.972  16.730 -34.910  1.00  0.62           N  
ATOM   1705  CA  LEU A 118       1.471  16.245 -33.640  1.00  0.62           C  
ATOM   1706  C   LEU A 118       0.797  17.366 -32.894  1.00  0.62           C  
ATOM   1707  O   LEU A 118      -0.308  17.199 -32.376  1.00  0.62           O  
ATOM   1708  CB  LEU A 118       2.599  15.656 -32.793  1.00  0.62           C  
ATOM   1709  CG  LEU A 118       2.164  15.094 -31.448  1.00  0.62           C  
ATOM   1710  CD1 LEU A 118       1.193  13.940 -31.702  1.00  0.62           C  
ATOM   1711  CD2 LEU A 118       3.370  14.660 -30.666  1.00  0.62           C  
ATOM   1712  H   LEU A 118       2.974  16.678 -35.103  1.00  0.62           H  
ATOM   1713  HA  LEU A 118       0.726  15.497 -33.818  1.00  0.62           H  
ATOM   1714 1HB  LEU A 118       3.064  14.862 -33.366  1.00  0.62           H  
ATOM   1715 2HB  LEU A 118       3.345  16.434 -32.615  1.00  0.62           H  
ATOM   1716  HG  LEU A 118       1.645  15.865 -30.888  1.00  0.62           H  
ATOM   1717 1HD1 LEU A 118       0.841  13.515 -30.777  1.00  0.62           H  
ATOM   1718 2HD1 LEU A 118       0.349  14.318 -32.265  1.00  0.62           H  
ATOM   1719 3HD1 LEU A 118       1.700  13.165 -32.278  1.00  0.62           H  
ATOM   1720 1HD2 LEU A 118       3.071  14.273 -29.706  1.00  0.62           H  
ATOM   1721 2HD2 LEU A 118       3.901  13.892 -31.198  1.00  0.62           H  
ATOM   1722 3HD2 LEU A 118       4.017  15.517 -30.528  1.00  0.62           H  
ATOM   1723  N   MET A 119       1.440  18.523 -32.844  1.00  0.63           N  
ATOM   1724  CA  MET A 119       0.874  19.637 -32.120  1.00  0.63           C  
ATOM   1725  C   MET A 119      -0.433  20.129 -32.718  1.00  0.63           C  
ATOM   1726  O   MET A 119      -1.378  20.428 -31.982  1.00  0.63           O  
ATOM   1727  CB  MET A 119       1.867  20.755 -32.112  1.00  0.63           C  
ATOM   1728  CG  MET A 119       3.090  20.480 -31.294  1.00  0.63           C  
ATOM   1729  SD  MET A 119       2.755  20.382 -29.568  1.00  0.63           S  
ATOM   1730  CE  MET A 119       4.345  19.803 -29.194  1.00  0.63           C  
ATOM   1731  H   MET A 119       2.351  18.620 -33.297  1.00  0.63           H  
ATOM   1732  HA  MET A 119       0.683  19.318 -31.097  1.00  0.63           H  
ATOM   1733 1HB  MET A 119       2.188  20.957 -33.136  1.00  0.63           H  
ATOM   1734 2HB  MET A 119       1.375  21.640 -31.727  1.00  0.63           H  
ATOM   1735 1HG  MET A 119       3.486  19.518 -31.600  1.00  0.63           H  
ATOM   1736 2HG  MET A 119       3.867  21.218 -31.465  1.00  0.63           H  
ATOM   1737 1HE  MET A 119       4.432  19.620 -28.139  1.00  0.63           H  
ATOM   1738 2HE  MET A 119       4.505  18.890 -29.748  1.00  0.63           H  
ATOM   1739 3HE  MET A 119       5.075  20.529 -29.504  1.00  0.63           H  
ATOM   1740  N   GLN A 120      -0.535  20.166 -34.048  1.00  0.64           N  
ATOM   1741  CA  GLN A 120      -1.792  20.603 -34.642  1.00  0.64           C  
ATOM   1742  C   GLN A 120      -2.885  19.581 -34.337  1.00  0.64           C  
ATOM   1743  O   GLN A 120      -4.044  19.935 -34.065  1.00  0.64           O  
ATOM   1744  CB  GLN A 120      -1.634  20.801 -36.156  1.00  0.64           C  
ATOM   1745  CG  GLN A 120      -0.772  22.033 -36.586  1.00  0.64           C  
ATOM   1746  CD  GLN A 120      -1.429  23.384 -36.214  1.00  0.64           C  
ATOM   1747  OE1 GLN A 120      -2.663  23.459 -36.167  1.00  0.64           O  
ATOM   1748  NE2 GLN A 120      -0.634  24.442 -35.988  1.00  0.64           N  
ATOM   1749  H   GLN A 120       0.264  19.927 -34.640  1.00  0.64           H  
ATOM   1750  HA  GLN A 120      -2.077  21.554 -34.194  1.00  0.64           H  
ATOM   1751 1HB  GLN A 120      -1.157  19.909 -36.575  1.00  0.64           H  
ATOM   1752 2HB  GLN A 120      -2.615  20.892 -36.615  1.00  0.64           H  
ATOM   1753 1HG  GLN A 120       0.194  21.974 -36.078  1.00  0.64           H  
ATOM   1754 2HG  GLN A 120      -0.625  22.003 -37.665  1.00  0.64           H  
ATOM   1755 1HE2 GLN A 120      -1.046  25.339 -35.737  1.00  0.64           H  
ATOM   1756 2HE2 GLN A 120       0.379  24.374 -36.059  1.00  0.64           H  
ATOM   1757  N   ALA A 121      -2.517  18.299 -34.344  1.00  0.65           N  
ATOM   1758  CA  ALA A 121      -3.466  17.252 -34.027  1.00  0.65           C  
ATOM   1759  C   ALA A 121      -3.913  17.339 -32.564  1.00  0.65           C  
ATOM   1760  O   ALA A 121      -5.097  17.185 -32.268  1.00  0.65           O  
ATOM   1761  CB  ALA A 121      -2.856  15.912 -34.330  1.00  0.65           C  
ATOM   1762  H   ALA A 121      -1.562  18.038 -34.597  1.00  0.65           H  
ATOM   1763  HA  ALA A 121      -4.343  17.389 -34.659  1.00  0.65           H  
ATOM   1764 1HB  ALA A 121      -3.582  15.142 -34.140  1.00  0.65           H  
ATOM   1765 2HB  ALA A 121      -2.567  15.877 -35.382  1.00  0.65           H  
ATOM   1766 3HB  ALA A 121      -1.977  15.758 -33.712  1.00  0.65           H  
ATOM   1767  N   CYS A 122      -2.972  17.637 -31.654  1.00  0.67           N  
ATOM   1768  CA  CYS A 122      -3.258  17.750 -30.222  1.00  0.67           C  
ATOM   1769  C   CYS A 122      -4.187  18.921 -29.959  1.00  0.67           C  
ATOM   1770  O   CYS A 122      -5.095  18.847 -29.122  1.00  0.67           O  
ATOM   1771  CB  CYS A 122      -1.965  17.952 -29.433  1.00  0.67           C  
ATOM   1772  SG  CYS A 122      -0.889  16.497 -29.417  1.00  0.67           S  
ATOM   1773  H   CYS A 122      -2.008  17.744 -31.964  1.00  0.67           H  
ATOM   1774  HA  CYS A 122      -3.739  16.833 -29.886  1.00  0.67           H  
ATOM   1775 1HB  CYS A 122      -1.404  18.783 -29.858  1.00  0.67           H  
ATOM   1776 2HB  CYS A 122      -2.202  18.212 -28.407  1.00  0.67           H  
ATOM   1777  HG  CYS A 122      -0.600  16.561 -30.741  1.00  0.67           H  
ATOM   1778  N   LEU A 123      -3.963  20.012 -30.696  1.00  0.70           N  
ATOM   1779  CA  LEU A 123      -4.765  21.220 -30.587  1.00  0.70           C  
ATOM   1780  C   LEU A 123      -6.198  20.909 -30.992  1.00  0.70           C  
ATOM   1781  O   LEU A 123      -7.145  21.227 -30.270  1.00  0.70           O  
ATOM   1782  CB  LEU A 123      -4.201  22.294 -31.529  1.00  0.70           C  
ATOM   1783  CG  LEU A 123      -4.882  23.626 -31.581  1.00  0.70           C  
ATOM   1784  CD1 LEU A 123      -4.768  24.304 -30.230  1.00  0.70           C  
ATOM   1785  CD2 LEU A 123      -4.231  24.429 -32.667  1.00  0.70           C  
ATOM   1786  H   LEU A 123      -3.174  20.017 -31.345  1.00  0.70           H  
ATOM   1787  HA  LEU A 123      -4.750  21.569 -29.559  1.00  0.70           H  
ATOM   1788 1HB  LEU A 123      -3.164  22.463 -31.274  1.00  0.70           H  
ATOM   1789 2HB  LEU A 123      -4.222  21.899 -32.536  1.00  0.70           H  
ATOM   1790  HG  LEU A 123      -5.940  23.498 -31.810  1.00  0.70           H  
ATOM   1791 1HD1 LEU A 123      -5.255  25.278 -30.266  1.00  0.70           H  
ATOM   1792 2HD1 LEU A 123      -5.245  23.689 -29.470  1.00  0.70           H  
ATOM   1793 3HD1 LEU A 123      -3.716  24.432 -29.985  1.00  0.70           H  
ATOM   1794 1HD2 LEU A 123      -4.703  25.407 -32.733  1.00  0.70           H  
ATOM   1795 2HD2 LEU A 123      -3.182  24.542 -32.436  1.00  0.70           H  
ATOM   1796 3HD2 LEU A 123      -4.334  23.907 -33.621  1.00  0.70           H  
ATOM   1797  N   THR A 124      -6.341  20.250 -32.148  1.00  0.74           N  
ATOM   1798  CA  THR A 124      -7.635  19.885 -32.703  1.00  0.74           C  
ATOM   1799  C   THR A 124      -8.372  18.896 -31.803  1.00  0.74           C  
ATOM   1800  O   THR A 124      -9.563  19.049 -31.527  1.00  0.74           O  
ATOM   1801  CB  THR A 124      -7.438  19.252 -34.094  1.00  0.74           C  
ATOM   1802  OG1 THR A 124      -6.808  20.206 -34.970  1.00  0.74           O  
ATOM   1803  CG2 THR A 124      -8.769  18.810 -34.678  1.00  0.74           C  
ATOM   1804  H   THR A 124      -5.507  20.017 -32.689  1.00  0.74           H  
ATOM   1805  HA  THR A 124      -8.240  20.785 -32.797  1.00  0.74           H  
ATOM   1806  HB  THR A 124      -6.786  18.383 -34.002  1.00  0.74           H  
ATOM   1807  HG1 THR A 124      -5.865  20.314 -34.698  1.00  0.74           H  
ATOM   1808 1HG2 THR A 124      -8.602  18.360 -35.655  1.00  0.74           H  
ATOM   1809 2HG2 THR A 124      -9.229  18.077 -34.014  1.00  0.74           H  
ATOM   1810 3HG2 THR A 124      -9.426  19.671 -34.780  1.00  0.74           H  
ATOM   1811  N   ALA A 125      -7.649  17.866 -31.364  1.00  0.78           N  
ATOM   1812  CA  ALA A 125      -8.152  16.825 -30.481  1.00  0.78           C  
ATOM   1813  C   ALA A 125      -8.571  17.379 -29.123  1.00  0.78           C  
ATOM   1814  O   ALA A 125      -9.537  16.902 -28.520  1.00  0.78           O  
ATOM   1815  CB  ALA A 125      -7.094  15.767 -30.306  1.00  0.78           C  
ATOM   1816  H   ALA A 125      -6.680  17.798 -31.654  1.00  0.78           H  
ATOM   1817  HA  ALA A 125      -9.031  16.380 -30.947  1.00  0.78           H  
ATOM   1818 1HB  ALA A 125      -7.465  14.980 -29.671  1.00  0.78           H  
ATOM   1819 2HB  ALA A 125      -6.825  15.356 -31.279  1.00  0.78           H  
ATOM   1820 3HB  ALA A 125      -6.221  16.217 -29.854  1.00  0.78           H  
ATOM   1821  N   GLY A 126      -7.845  18.392 -28.641  1.00  0.81           N  
ATOM   1822  CA  GLY A 126      -8.117  18.995 -27.350  1.00  0.81           C  
ATOM   1823  C   GLY A 126      -7.328  18.345 -26.216  1.00  0.81           C  
ATOM   1824  O   GLY A 126      -7.815  18.273 -25.088  1.00  0.81           O  
ATOM   1825  H   GLY A 126      -7.049  18.744 -29.167  1.00  0.81           H  
ATOM   1826 1HA  GLY A 126      -7.865  20.054 -27.405  1.00  0.81           H  
ATOM   1827 2HA  GLY A 126      -9.183  18.934 -27.140  1.00  0.81           H  
ATOM   1828  N   VAL A 127      -6.120  17.855 -26.512  1.00  0.83           N  
ATOM   1829  CA  VAL A 127      -5.292  17.216 -25.486  1.00  0.83           C  
ATOM   1830  C   VAL A 127      -4.658  18.266 -24.556  1.00  0.83           C  
ATOM   1831  O   VAL A 127      -3.936  19.133 -25.050  1.00  0.83           O  
ATOM   1832  CB  VAL A 127      -4.133  16.457 -26.136  1.00  0.83           C  
ATOM   1833  CG1 VAL A 127      -3.258  15.916 -25.055  1.00  0.83           C  
ATOM   1834  CG2 VAL A 127      -4.653  15.351 -27.057  1.00  0.83           C  
ATOM   1835  H   VAL A 127      -5.767  17.968 -27.463  1.00  0.83           H  
ATOM   1836  HA  VAL A 127      -5.923  16.513 -24.951  1.00  0.83           H  
ATOM   1837  HB  VAL A 127      -3.540  17.160 -26.714  1.00  0.83           H  
ATOM   1838 1HG1 VAL A 127      -2.423  15.449 -25.471  1.00  0.83           H  
ATOM   1839 2HG1 VAL A 127      -2.913  16.727 -24.445  1.00  0.83           H  
ATOM   1840 3HG1 VAL A 127      -3.817  15.209 -24.445  1.00  0.83           H  
ATOM   1841 1HG2 VAL A 127      -3.815  14.831 -27.519  1.00  0.83           H  
ATOM   1842 2HG2 VAL A 127      -5.247  14.639 -26.476  1.00  0.83           H  
ATOM   1843 3HG2 VAL A 127      -5.270  15.791 -27.826  1.00  0.83           H  
ATOM   1844  N   PRO A 128      -4.911  18.250 -23.224  1.00  0.81           N  
ATOM   1845  CA  PRO A 128      -4.388  19.235 -22.287  1.00  0.81           C  
ATOM   1846  C   PRO A 128      -2.872  19.223 -22.049  1.00  0.81           C  
ATOM   1847  O   PRO A 128      -2.320  20.264 -21.722  1.00  0.81           O  
ATOM   1848  CB  PRO A 128      -5.145  18.884 -20.997  1.00  0.81           C  
ATOM   1849  CG  PRO A 128      -5.539  17.441 -21.141  1.00  0.81           C  
ATOM   1850  CD  PRO A 128      -5.770  17.230 -22.627  1.00  0.81           C  
ATOM   1851  HA  PRO A 128      -4.696  20.230 -22.635  1.00  0.81           H  
ATOM   1852 1HB  PRO A 128      -4.490  19.056 -20.129  1.00  0.81           H  
ATOM   1853 2HB  PRO A 128      -6.012  19.549 -20.883  1.00  0.81           H  
ATOM   1854 1HG  PRO A 128      -4.744  16.805 -20.736  1.00  0.81           H  
ATOM   1855 2HG  PRO A 128      -6.439  17.228 -20.549  1.00  0.81           H  
ATOM   1856 1HD  PRO A 128      -5.426  16.230 -22.888  1.00  0.81           H  
ATOM   1857 2HD  PRO A 128      -6.825  17.397 -22.893  1.00  0.81           H  
ATOM   1858  N   THR A 129      -2.180  18.104 -22.249  1.00  0.78           N  
ATOM   1859  CA  THR A 129      -0.720  18.119 -22.089  1.00  0.78           C  
ATOM   1860  C   THR A 129       0.076  17.356 -23.116  1.00  0.78           C  
ATOM   1861  O   THR A 129      -0.251  16.222 -23.471  1.00  0.78           O  
ATOM   1862  CB  THR A 129      -0.294  17.706 -20.677  1.00  0.78           C  
ATOM   1863  OG1 THR A 129      -0.731  18.723 -19.744  1.00  0.78           O  
ATOM   1864  CG2 THR A 129       1.233  17.401 -20.582  1.00  0.78           C  
ATOM   1865  H   THR A 129      -2.643  17.218 -22.455  1.00  0.78           H  
ATOM   1866  HA  THR A 129      -0.404  19.156 -22.192  1.00  0.78           H  
ATOM   1867  HB  THR A 129      -0.826  16.820 -20.424  1.00  0.78           H  
ATOM   1868  HG1 THR A 129      -0.895  19.551 -20.239  1.00  0.78           H  
ATOM   1869 1HG2 THR A 129       1.487  17.090 -19.566  1.00  0.78           H  
ATOM   1870 2HG2 THR A 129       1.485  16.602 -21.270  1.00  0.78           H  
ATOM   1871 3HG2 THR A 129       1.803  18.283 -20.848  1.00  0.78           H  
ATOM   1872  N   ILE A 130       1.135  18.004 -23.585  1.00  0.74           N  
ATOM   1873  CA  ILE A 130       2.032  17.381 -24.537  1.00  0.74           C  
ATOM   1874  C   ILE A 130       3.479  17.421 -24.028  1.00  0.74           C  
ATOM   1875  O   ILE A 130       3.950  18.498 -23.668  1.00  0.74           O  
ATOM   1876  CB  ILE A 130       1.947  18.097 -25.895  1.00  0.74           C  
ATOM   1877  CG1 ILE A 130       0.480  18.159 -26.405  1.00  0.74           C  
ATOM   1878  CG2 ILE A 130       2.767  17.339 -26.866  1.00  0.74           C  
ATOM   1879  CD1 ILE A 130      -0.290  19.449 -26.015  1.00  0.74           C  
ATOM   1880  H   ILE A 130       1.323  18.948 -23.235  1.00  0.74           H  
ATOM   1881  HA  ILE A 130       1.738  16.346 -24.669  1.00  0.74           H  
ATOM   1882  HB  ILE A 130       2.318  19.098 -25.806  1.00  0.74           H  
ATOM   1883 1HG1 ILE A 130       0.498  18.101 -27.481  1.00  0.74           H  
ATOM   1884 2HG1 ILE A 130      -0.066  17.297 -26.019  1.00  0.74           H  
ATOM   1885 1HG2 ILE A 130       2.728  17.817 -27.834  1.00  0.74           H  
ATOM   1886 2HG2 ILE A 130       3.776  17.321 -26.494  1.00  0.74           H  
ATOM   1887 3HG2 ILE A 130       2.385  16.321 -26.949  1.00  0.74           H  
ATOM   1888 1HD1 ILE A 130      -1.304  19.406 -26.419  1.00  0.74           H  
ATOM   1889 2HD1 ILE A 130      -0.347  19.549 -24.933  1.00  0.74           H  
ATOM   1890 3HD1 ILE A 130       0.218  20.309 -26.423  1.00  0.74           H  
ATOM   1891  N   VAL A 131       4.169  16.283 -23.967  1.00  0.70           N  
ATOM   1892  CA  VAL A 131       5.567  16.305 -23.550  1.00  0.70           C  
ATOM   1893  C   VAL A 131       6.485  15.813 -24.651  1.00  0.70           C  
ATOM   1894  O   VAL A 131       6.402  14.665 -25.101  1.00  0.70           O  
ATOM   1895  CB  VAL A 131       5.831  15.513 -22.255  1.00  0.70           C  
ATOM   1896  CG1 VAL A 131       7.330  15.566 -21.940  1.00  0.70           C  
ATOM   1897  CG2 VAL A 131       5.084  16.165 -21.128  1.00  0.70           C  
ATOM   1898  H   VAL A 131       3.725  15.418 -24.247  1.00  0.70           H  
ATOM   1899  HA  VAL A 131       5.836  17.333 -23.337  1.00  0.70           H  
ATOM   1900  HB  VAL A 131       5.536  14.475 -22.366  1.00  0.70           H  
ATOM   1901 1HG1 VAL A 131       7.525  15.044 -21.018  1.00  0.70           H  
ATOM   1902 2HG1 VAL A 131       7.901  15.106 -22.749  1.00  0.70           H  
ATOM   1903 3HG1 VAL A 131       7.636  16.611 -21.832  1.00  0.70           H  
ATOM   1904 1HG2 VAL A 131       5.316  15.661 -20.216  1.00  0.70           H  
ATOM   1905 2HG2 VAL A 131       5.400  17.175 -21.051  1.00  0.70           H  
ATOM   1906 3HG2 VAL A 131       4.016  16.135 -21.319  1.00  0.70           H  
ATOM   1907  N   GLN A 132       7.378  16.695 -25.061  1.00  0.67           N  
ATOM   1908  CA  GLN A 132       8.299  16.382 -26.129  1.00  0.67           C  
ATOM   1909  C   GLN A 132       9.589  15.881 -25.537  1.00  0.67           C  
ATOM   1910  O   GLN A 132      10.036  16.381 -24.493  1.00  0.67           O  
ATOM   1911  CB  GLN A 132       8.559  17.628 -26.973  1.00  0.67           C  
ATOM   1912  CG  GLN A 132       7.339  18.215 -27.627  1.00  0.67           C  
ATOM   1913  CD  GLN A 132       6.763  17.310 -28.692  1.00  0.67           C  
ATOM   1914  OE1 GLN A 132       7.412  17.009 -29.688  1.00  0.67           O  
ATOM   1915  NE2 GLN A 132       5.552  16.875 -28.485  1.00  0.67           N  
ATOM   1916  H   GLN A 132       7.400  17.613 -24.611  1.00  0.67           H  
ATOM   1917  HA  GLN A 132       7.878  15.597 -26.752  1.00  0.67           H  
ATOM   1918 1HB  GLN A 132       9.002  18.388 -26.347  1.00  0.67           H  
ATOM   1919 2HB  GLN A 132       9.283  17.392 -27.754  1.00  0.67           H  
ATOM   1920 1HG  GLN A 132       6.575  18.391 -26.866  1.00  0.67           H  
ATOM   1921 2HG  GLN A 132       7.621  19.152 -28.094  1.00  0.67           H  
ATOM   1922 1HE2 GLN A 132       5.082  16.304 -29.155  1.00  0.67           H  
ATOM   1923 2HE2 GLN A 132       5.070  17.152 -27.666  1.00  0.67           H  
ATOM   1924  N   VAL A 133      10.218  14.934 -26.217  1.00  0.65           N  
ATOM   1925  CA  VAL A 133      11.503  14.471 -25.745  1.00  0.65           C  
ATOM   1926  C   VAL A 133      12.591  14.821 -26.746  1.00  0.65           C  
ATOM   1927  O   VAL A 133      12.556  14.429 -27.925  1.00  0.65           O  
ATOM   1928  CB  VAL A 133      11.412  12.975 -25.445  1.00  0.65           C  
ATOM   1929  CG1 VAL A 133      12.756  12.424 -24.942  1.00  0.65           C  
ATOM   1930  CG2 VAL A 133      10.285  12.795 -24.406  1.00  0.65           C  
ATOM   1931  H   VAL A 133       9.791  14.492 -27.037  1.00  0.65           H  
ATOM   1932  HA  VAL A 133      11.742  14.976 -24.811  1.00  0.65           H  
ATOM   1933  HB  VAL A 133      11.158  12.431 -26.357  1.00  0.65           H  
ATOM   1934 1HG1 VAL A 133      12.662  11.359 -24.729  1.00  0.65           H  
ATOM   1935 2HG1 VAL A 133      13.523  12.579 -25.701  1.00  0.65           H  
ATOM   1936 3HG1 VAL A 133      13.043  12.951 -24.028  1.00  0.65           H  
ATOM   1937 1HG2 VAL A 133      10.175  11.781 -24.172  1.00  0.65           H  
ATOM   1938 2HG2 VAL A 133      10.536  13.345 -23.500  1.00  0.65           H  
ATOM   1939 3HG2 VAL A 133       9.343  13.166 -24.808  1.00  0.65           H  
ATOM   1940  N   SER A 134      13.547  15.589 -26.249  1.00  0.65           N  
ATOM   1941  CA  SER A 134      14.647  16.119 -27.010  1.00  0.65           C  
ATOM   1942  C   SER A 134      15.990  15.637 -26.470  1.00  0.65           C  
ATOM   1943  O   SER A 134      16.052  14.810 -25.555  1.00  0.65           O  
ATOM   1944  CB  SER A 134      14.533  17.642 -27.045  1.00  0.65           C  
ATOM   1945  OG  SER A 134      15.505  18.227 -27.869  1.00  0.65           O  
ATOM   1946  H   SER A 134      13.487  15.872 -25.277  1.00  0.65           H  
ATOM   1947  HA  SER A 134      14.554  15.760 -28.021  1.00  0.65           H  
ATOM   1948 1HB  SER A 134      13.546  17.905 -27.423  1.00  0.65           H  
ATOM   1949 2HB  SER A 134      14.591  18.036 -26.048  1.00  0.65           H  
ATOM   1950  HG  SER A 134      15.226  19.188 -27.926  1.00  0.65           H  
ATOM   1951  N   THR A 135      17.044  16.143 -27.082  1.00  0.66           N  
ATOM   1952  CA  THR A 135      18.408  15.691 -26.840  1.00  0.66           C  
ATOM   1953  C   THR A 135      19.327  16.864 -26.519  1.00  0.66           C  
ATOM   1954  O   THR A 135      19.266  17.888 -27.188  1.00  0.66           O  
ATOM   1955  CB  THR A 135      18.920  14.939 -28.106  1.00  0.66           C  
ATOM   1956  OG1 THR A 135      18.042  13.855 -28.426  1.00  0.66           O  
ATOM   1957  CG2 THR A 135      20.285  14.361 -27.883  1.00  0.66           C  
ATOM   1958  H   THR A 135      16.849  16.886 -27.745  1.00  0.66           H  
ATOM   1959  HA  THR A 135      18.417  15.010 -25.987  1.00  0.66           H  
ATOM   1960  HB  THR A 135      18.956  15.630 -28.949  1.00  0.66           H  
ATOM   1961  HG1 THR A 135      18.364  13.387 -29.189  1.00  0.66           H  
ATOM   1962 1HG2 THR A 135      20.617  13.836 -28.775  1.00  0.66           H  
ATOM   1963 2HG2 THR A 135      20.966  15.135 -27.674  1.00  0.66           H  
ATOM   1964 3HG2 THR A 135      20.256  13.668 -27.043  1.00  0.66           H  
ATOM   1965  N   ASP A 136      20.229  16.690 -25.554  1.00  0.68           N  
ATOM   1966  CA  ASP A 136      21.240  17.697 -25.177  1.00  0.68           C  
ATOM   1967  C   ASP A 136      21.947  18.353 -26.368  1.00  0.68           C  
ATOM   1968  O   ASP A 136      22.220  19.552 -26.369  1.00  0.68           O  
ATOM   1969  CB  ASP A 136      22.274  17.035 -24.279  1.00  0.68           C  
ATOM   1970  CG  ASP A 136      22.897  15.835 -24.871  1.00  0.68           C  
ATOM   1971  OD1 ASP A 136      22.514  15.438 -25.951  1.00  0.68           O  
ATOM   1972  OD2 ASP A 136      23.749  15.278 -24.226  1.00  0.68           O  
ATOM   1973  H   ASP A 136      20.195  15.825 -25.010  1.00  0.68           H  
ATOM   1974  HA  ASP A 136      20.736  18.480 -24.610  1.00  0.68           H  
ATOM   1975 1HB  ASP A 136      23.062  17.742 -24.032  1.00  0.68           H  
ATOM   1976 2HB  ASP A 136      21.812  16.718 -23.374  1.00  0.68           H  
ATOM   1977  N   GLU A 137      22.133  17.583 -27.417  1.00  0.69           N  
ATOM   1978  CA  GLU A 137      22.799  18.008 -28.637  1.00  0.69           C  
ATOM   1979  C   GLU A 137      22.158  19.254 -29.275  1.00  0.69           C  
ATOM   1980  O   GLU A 137      22.841  19.967 -30.008  1.00  0.69           O  
ATOM   1981  CB  GLU A 137      22.851  16.851 -29.645  1.00  0.69           C  
ATOM   1982  CG  GLU A 137      23.843  15.739 -29.231  1.00  0.69           C  
ATOM   1983  CD  GLU A 137      23.933  14.584 -30.191  1.00  0.69           C  
ATOM   1984  OE1 GLU A 137      23.140  14.518 -31.081  1.00  0.69           O  
ATOM   1985  OE2 GLU A 137      24.822  13.777 -30.043  1.00  0.69           O  
ATOM   1986  H   GLU A 137      21.901  16.604 -27.260  1.00  0.69           H  
ATOM   1987  HA  GLU A 137      23.828  18.260 -28.378  1.00  0.69           H  
ATOM   1988 1HB  GLU A 137      21.859  16.409 -29.744  1.00  0.69           H  
ATOM   1989 2HB  GLU A 137      23.144  17.227 -30.622  1.00  0.69           H  
ATOM   1990 1HG  GLU A 137      24.833  16.182 -29.123  1.00  0.69           H  
ATOM   1991 2HG  GLU A 137      23.546  15.361 -28.255  1.00  0.69           H  
ATOM   1992  N   VAL A 138      20.889  19.585 -28.969  1.00  0.72           N  
ATOM   1993  CA  VAL A 138      20.270  20.799 -29.541  1.00  0.72           C  
ATOM   1994  C   VAL A 138      21.033  22.070 -29.204  1.00  0.72           C  
ATOM   1995  O   VAL A 138      20.858  23.098 -29.859  1.00  0.72           O  
ATOM   1996  CB  VAL A 138      18.835  21.032 -29.028  1.00  0.72           C  
ATOM   1997  CG1 VAL A 138      17.961  19.938 -29.476  1.00  0.72           C  
ATOM   1998  CG2 VAL A 138      18.825  21.158 -27.518  1.00  0.72           C  
ATOM   1999  H   VAL A 138      20.355  18.990 -28.334  1.00  0.72           H  
ATOM   2000  HA  VAL A 138      20.236  20.685 -30.626  1.00  0.72           H  
ATOM   2001  HB  VAL A 138      18.447  21.950 -29.467  1.00  0.72           H  
ATOM   2002 1HG1 VAL A 138      16.938  20.122 -29.143  1.00  0.72           H  
ATOM   2003 2HG1 VAL A 138      17.999  19.920 -30.549  1.00  0.72           H  
ATOM   2004 3HG1 VAL A 138      18.305  18.994 -29.084  1.00  0.72           H  
ATOM   2005 1HG2 VAL A 138      17.816  21.324 -27.219  1.00  0.72           H  
ATOM   2006 2HG2 VAL A 138      19.194  20.254 -27.065  1.00  0.72           H  
ATOM   2007 3HG2 VAL A 138      19.431  21.981 -27.187  1.00  0.72           H  
ATOM   2008  N   TYR A 139      21.857  22.021 -28.160  1.00  0.76           N  
ATOM   2009  CA  TYR A 139      22.621  23.182 -27.780  1.00  0.76           C  
ATOM   2010  C   TYR A 139      23.903  23.310 -28.580  1.00  0.76           C  
ATOM   2011  O   TYR A 139      24.421  24.414 -28.715  1.00  0.76           O  
ATOM   2012  CB  TYR A 139      22.989  23.131 -26.310  1.00  0.76           C  
ATOM   2013  CG  TYR A 139      21.877  23.282 -25.366  1.00  0.76           C  
ATOM   2014  CD1 TYR A 139      21.361  22.186 -24.728  1.00  0.76           C  
ATOM   2015  CD2 TYR A 139      21.370  24.524 -25.125  1.00  0.76           C  
ATOM   2016  CE1 TYR A 139      20.324  22.319 -23.882  1.00  0.76           C  
ATOM   2017  CE2 TYR A 139      20.325  24.668 -24.273  1.00  0.76           C  
ATOM   2018  CZ  TYR A 139      19.793  23.568 -23.658  1.00  0.76           C  
ATOM   2019  OH  TYR A 139      18.722  23.702 -22.826  1.00  0.76           O  
ATOM   2020  H   TYR A 139      21.961  21.152 -27.630  1.00  0.76           H  
ATOM   2021  HA  TYR A 139      22.019  24.066 -27.966  1.00  0.76           H  
ATOM   2022 1HB  TYR A 139      23.523  22.204 -26.086  1.00  0.76           H  
ATOM   2023 2HB  TYR A 139      23.642  23.942 -26.151  1.00  0.76           H  
ATOM   2024  HD1 TYR A 139      21.773  21.217 -24.902  1.00  0.76           H  
ATOM   2025  HD2 TYR A 139      21.794  25.396 -25.625  1.00  0.76           H  
ATOM   2026  HE1 TYR A 139      19.913  21.440 -23.389  1.00  0.76           H  
ATOM   2027  HE2 TYR A 139      19.903  25.656 -24.087  1.00  0.76           H  
ATOM   2028  HH  TYR A 139      18.598  24.637 -22.615  1.00  0.76           H  
ATOM   2029  N   GLY A 140      24.377  22.202 -29.151  1.00  0.84           N  
ATOM   2030  CA  GLY A 140      25.652  22.148 -29.859  1.00  0.84           C  
ATOM   2031  C   GLY A 140      26.810  21.911 -28.897  1.00  0.84           C  
ATOM   2032  O   GLY A 140      26.608  21.707 -27.697  1.00  0.84           O  
ATOM   2033  H   GLY A 140      23.839  21.343 -29.100  1.00  0.84           H  
ATOM   2034 1HA  GLY A 140      25.626  21.345 -30.597  1.00  0.84           H  
ATOM   2035 2HA  GLY A 140      25.816  23.074 -30.399  1.00  0.84           H  
ATOM   2036  N   SER A 141      28.023  21.925 -29.432  1.00  0.94           N  
ATOM   2037  CA  SER A 141      29.226  21.682 -28.652  1.00  0.94           C  
ATOM   2038  C   SER A 141      29.500  22.790 -27.649  1.00  0.94           C  
ATOM   2039  O   SER A 141      29.145  23.947 -27.887  1.00  0.94           O  
ATOM   2040  CB  SER A 141      30.386  21.567 -29.618  1.00  0.94           C  
ATOM   2041  OG  SER A 141      30.574  22.777 -30.314  1.00  0.94           O  
ATOM   2042  H   SER A 141      28.115  22.083 -30.434  1.00  0.94           H  
ATOM   2043  HA  SER A 141      29.103  20.741 -28.110  1.00  0.94           H  
ATOM   2044 1HB  SER A 141      31.289  21.316 -29.064  1.00  0.94           H  
ATOM   2045 2HB  SER A 141      30.199  20.764 -30.328  1.00  0.94           H  
ATOM   2046  HG  SER A 141      29.836  22.813 -30.971  1.00  0.94           H  
ATOM   2047  N   ILE A 142      30.221  22.465 -26.573  1.00  1.03           N  
ATOM   2048  CA  ILE A 142      30.585  23.479 -25.586  1.00  1.03           C  
ATOM   2049  C   ILE A 142      32.055  23.337 -25.229  1.00  1.03           C  
ATOM   2050  O   ILE A 142      32.567  22.227 -25.121  1.00  1.03           O  
ATOM   2051  CB  ILE A 142      29.676  23.352 -24.353  1.00  1.03           C  
ATOM   2052  CG1 ILE A 142      29.879  24.473 -23.347  1.00  1.03           C  
ATOM   2053  CG2 ILE A 142      29.945  22.051 -23.704  1.00  1.03           C  
ATOM   2054  CD1 ILE A 142      28.721  24.571 -22.345  1.00  1.03           C  
ATOM   2055  H   ILE A 142      30.483  21.488 -26.407  1.00  1.03           H  
ATOM   2056  HA  ILE A 142      30.433  24.465 -26.022  1.00  1.03           H  
ATOM   2057  HB  ILE A 142      28.672  23.377 -24.661  1.00  1.03           H  
ATOM   2058 1HG1 ILE A 142      30.790  24.276 -22.790  1.00  1.03           H  
ATOM   2059 2HG1 ILE A 142      29.980  25.423 -23.865  1.00  1.03           H  
ATOM   2060 1HG2 ILE A 142      29.282  21.921 -22.848  1.00  1.03           H  
ATOM   2061 2HG2 ILE A 142      29.762  21.285 -24.433  1.00  1.03           H  
ATOM   2062 3HG2 ILE A 142      30.984  22.006 -23.371  1.00  1.03           H  
ATOM   2063 1HD1 ILE A 142      28.915  25.368 -21.630  1.00  1.03           H  
ATOM   2064 2HD1 ILE A 142      27.802  24.784 -22.874  1.00  1.03           H  
ATOM   2065 3HD1 ILE A 142      28.610  23.637 -21.819  1.00  1.03           H  
ATOM   2066  N   GLU A 143      32.736  24.462 -25.051  1.00  1.09           N  
ATOM   2067  CA  GLU A 143      34.162  24.430 -24.751  1.00  1.09           C  
ATOM   2068  C   GLU A 143      34.534  23.588 -23.536  1.00  1.09           C  
ATOM   2069  O   GLU A 143      35.468  22.788 -23.602  1.00  1.09           O  
ATOM   2070  CB  GLU A 143      34.675  25.853 -24.534  1.00  1.09           C  
ATOM   2071  CG  GLU A 143      36.172  25.943 -24.243  1.00  1.09           C  
ATOM   2072  CD  GLU A 143      36.664  27.361 -24.052  1.00  1.09           C  
ATOM   2073  OE1 GLU A 143      35.868  28.267 -24.131  1.00  1.09           O  
ATOM   2074  OE2 GLU A 143      37.840  27.533 -23.825  1.00  1.09           O  
ATOM   2075  H   GLU A 143      32.264  25.348 -25.147  1.00  1.09           H  
ATOM   2076  HA  GLU A 143      34.674  24.006 -25.616  1.00  1.09           H  
ATOM   2077 1HB  GLU A 143      34.467  26.456 -25.417  1.00  1.09           H  
ATOM   2078 2HB  GLU A 143      34.147  26.305 -23.695  1.00  1.09           H  
ATOM   2079 1HG  GLU A 143      36.386  25.373 -23.338  1.00  1.09           H  
ATOM   2080 2HG  GLU A 143      36.718  25.481 -25.064  1.00  1.09           H  
ATOM   2081  N   ALA A 144      33.848  23.779 -22.410  1.00  1.09           N  
ATOM   2082  CA  ALA A 144      34.207  22.962 -21.261  1.00  1.09           C  
ATOM   2083  C   ALA A 144      33.084  22.702 -20.259  1.00  1.09           C  
ATOM   2084  O   ALA A 144      33.056  21.631 -19.647  1.00  1.09           O  
ATOM   2085  CB  ALA A 144      35.361  23.607 -20.524  1.00  1.09           C  
ATOM   2086  H   ALA A 144      33.097  24.445 -22.380  1.00  1.09           H  
ATOM   2087  HA  ALA A 144      34.536  22.003 -21.641  1.00  1.09           H  
ATOM   2088 1HB  ALA A 144      35.666  22.963 -19.701  1.00  1.09           H  
ATOM   2089 2HB  ALA A 144      36.201  23.747 -21.206  1.00  1.09           H  
ATOM   2090 3HB  ALA A 144      35.048  24.573 -20.132  1.00  1.09           H  
ATOM   2091  N   GLY A 145      32.174  23.656 -20.077  1.00  1.02           N  
ATOM   2092  CA  GLY A 145      31.192  23.551 -18.999  1.00  1.02           C  
ATOM   2093  C   GLY A 145      29.928  22.810 -19.391  1.00  1.02           C  
ATOM   2094  O   GLY A 145      29.894  22.109 -20.402  1.00  1.02           O  
ATOM   2095  H   GLY A 145      32.199  24.492 -20.636  1.00  1.02           H  
ATOM   2096 1HA  GLY A 145      31.651  23.050 -18.145  1.00  1.02           H  
ATOM   2097 2HA  GLY A 145      30.926  24.552 -18.663  1.00  1.02           H  
ATOM   2098  N   SER A 146      28.889  22.978 -18.578  1.00  0.92           N  
ATOM   2099  CA  SER A 146      27.615  22.312 -18.804  1.00  0.92           C  
ATOM   2100  C   SER A 146      26.600  23.312 -19.312  1.00  0.92           C  
ATOM   2101  O   SER A 146      26.701  24.507 -19.031  1.00  0.92           O  
ATOM   2102  CB  SER A 146      27.092  21.704 -17.519  1.00  0.92           C  
ATOM   2103  OG  SER A 146      27.951  20.712 -17.035  1.00  0.92           O  
ATOM   2104  H   SER A 146      28.991  23.576 -17.772  1.00  0.92           H  
ATOM   2105  HA  SER A 146      27.748  21.530 -19.554  1.00  0.92           H  
ATOM   2106 1HB  SER A 146      26.965  22.481 -16.770  1.00  0.92           H  
ATOM   2107 2HB  SER A 146      26.112  21.273 -17.710  1.00  0.92           H  
ATOM   2108  HG  SER A 146      28.060  20.071 -17.762  1.00  0.92           H  
ATOM   2109  N   TRP A 147      25.612  22.829 -20.037  1.00  0.83           N  
ATOM   2110  CA  TRP A 147      24.554  23.692 -20.516  1.00  0.83           C  
ATOM   2111  C   TRP A 147      23.478  23.873 -19.458  1.00  0.83           C  
ATOM   2112  O   TRP A 147      23.104  22.917 -18.767  1.00  0.83           O  
ATOM   2113  CB  TRP A 147      23.911  23.092 -21.749  1.00  0.83           C  
ATOM   2114  CG  TRP A 147      24.791  23.037 -22.939  1.00  0.83           C  
ATOM   2115  CD1 TRP A 147      25.453  21.949 -23.422  1.00  0.83           C  
ATOM   2116  CD2 TRP A 147      25.112  24.119 -23.814  1.00  0.83           C  
ATOM   2117  NE1 TRP A 147      26.149  22.287 -24.546  1.00  0.83           N  
ATOM   2118  CE2 TRP A 147      25.950  23.612 -24.803  1.00  0.83           C  
ATOM   2119  CE3 TRP A 147      24.754  25.449 -23.849  1.00  0.83           C  
ATOM   2120  CZ2 TRP A 147      26.430  24.404 -25.828  1.00  0.83           C  
ATOM   2121  CZ3 TRP A 147      25.232  26.248 -24.875  1.00  0.83           C  
ATOM   2122  CH2 TRP A 147      26.051  25.734 -25.841  1.00  0.83           C  
ATOM   2123  H   TRP A 147      25.600  21.835 -20.254  1.00  0.83           H  
ATOM   2124  HA  TRP A 147      24.975  24.667 -20.761  1.00  0.83           H  
ATOM   2125 1HB  TRP A 147      23.585  22.101 -21.522  1.00  0.83           H  
ATOM   2126 2HB  TRP A 147      23.020  23.672 -22.009  1.00  0.83           H  
ATOM   2127  HD1 TRP A 147      25.419  20.953 -22.985  1.00  0.83           H  
ATOM   2128  HE1 TRP A 147      26.715  21.662 -25.116  1.00  0.83           H  
ATOM   2129  HE3 TRP A 147      24.107  25.843 -23.085  1.00  0.83           H  
ATOM   2130  HZ2 TRP A 147      27.075  24.011 -26.605  1.00  0.83           H  
ATOM   2131  HZ3 TRP A 147      24.936  27.297 -24.897  1.00  0.83           H  
ATOM   2132  HH2 TRP A 147      26.407  26.383 -26.641  1.00  0.83           H  
ATOM   2133  N   SER A 148      22.954  25.085 -19.335  1.00  0.76           N  
ATOM   2134  CA  SER A 148      21.829  25.306 -18.436  1.00  0.76           C  
ATOM   2135  C   SER A 148      20.555  25.340 -19.258  1.00  0.76           C  
ATOM   2136  O   SER A 148      20.595  25.631 -20.455  1.00  0.76           O  
ATOM   2137  CB  SER A 148      22.005  26.590 -17.655  1.00  0.76           C  
ATOM   2138  OG  SER A 148      21.996  27.706 -18.506  1.00  0.76           O  
ATOM   2139  H   SER A 148      23.320  25.849 -19.886  1.00  0.76           H  
ATOM   2140  HA  SER A 148      21.759  24.477 -17.733  1.00  0.76           H  
ATOM   2141 1HB  SER A 148      21.205  26.682 -16.921  1.00  0.76           H  
ATOM   2142 2HB  SER A 148      22.947  26.552 -17.110  1.00  0.76           H  
ATOM   2143  HG  SER A 148      22.245  28.459 -17.959  1.00  0.76           H  
ATOM   2144  N   GLU A 149      19.414  25.133 -18.614  1.00  0.72           N  
ATOM   2145  CA  GLU A 149      18.139  25.146 -19.330  1.00  0.72           C  
ATOM   2146  C   GLU A 149      17.826  26.466 -20.048  1.00  0.72           C  
ATOM   2147  O   GLU A 149      17.072  26.484 -21.020  1.00  0.72           O  
ATOM   2148  CB  GLU A 149      16.971  24.805 -18.400  1.00  0.72           C  
ATOM   2149  CG  GLU A 149      16.881  23.337 -17.840  1.00  0.72           C  
ATOM   2150  CD  GLU A 149      17.531  23.018 -16.519  1.00  0.72           C  
ATOM   2151  OE1 GLU A 149      18.297  23.807 -16.015  1.00  0.72           O  
ATOM   2152  OE2 GLU A 149      17.181  21.963 -15.968  1.00  0.72           O  
ATOM   2153  H   GLU A 149      19.435  24.916 -17.629  1.00  0.72           H  
ATOM   2154  HA  GLU A 149      18.179  24.373 -20.094  1.00  0.72           H  
ATOM   2155 1HB  GLU A 149      17.012  25.468 -17.545  1.00  0.72           H  
ATOM   2156 2HB  GLU A 149      16.032  25.003 -18.920  1.00  0.72           H  
ATOM   2157 1HG  GLU A 149      15.857  23.063 -17.752  1.00  0.72           H  
ATOM   2158 2HG  GLU A 149      17.291  22.720 -18.573  1.00  0.72           H  
ATOM   2159  N   ASP A 150      18.392  27.568 -19.569  1.00  0.70           N  
ATOM   2160  CA  ASP A 150      18.129  28.883 -20.138  1.00  0.70           C  
ATOM   2161  C   ASP A 150      19.134  29.269 -21.230  1.00  0.70           C  
ATOM   2162  O   ASP A 150      19.088  30.384 -21.758  1.00  0.70           O  
ATOM   2163  CB  ASP A 150      18.153  29.924 -19.023  1.00  0.70           C  
ATOM   2164  CG  ASP A 150      17.006  29.718 -17.990  1.00  0.70           C  
ATOM   2165  OD1 ASP A 150      15.979  29.149 -18.334  1.00  0.70           O  
ATOM   2166  OD2 ASP A 150      17.182  30.101 -16.868  1.00  0.70           O  
ATOM   2167  H   ASP A 150      19.022  27.486 -18.784  1.00  0.70           H  
ATOM   2168  HA  ASP A 150      17.136  28.871 -20.585  1.00  0.70           H  
ATOM   2169 1HB  ASP A 150      19.111  29.874 -18.504  1.00  0.70           H  
ATOM   2170 2HB  ASP A 150      18.065  30.920 -19.455  1.00  0.70           H  
ATOM   2171  N   ALA A 151      20.067  28.373 -21.545  1.00  0.71           N  
ATOM   2172  CA  ALA A 151      21.083  28.672 -22.541  1.00  0.71           C  
ATOM   2173  C   ALA A 151      20.481  28.789 -23.951  1.00  0.71           C  
ATOM   2174  O   ALA A 151      19.484  28.132 -24.250  1.00  0.71           O  
ATOM   2175  CB  ALA A 151      22.149  27.592 -22.552  1.00  0.71           C  
ATOM   2176  H   ALA A 151      20.080  27.457 -21.094  1.00  0.71           H  
ATOM   2177  HA  ALA A 151      21.547  29.598 -22.245  1.00  0.71           H  
ATOM   2178 1HB  ALA A 151      22.913  27.852 -23.279  1.00  0.71           H  
ATOM   2179 2HB  ALA A 151      22.591  27.513 -21.561  1.00  0.71           H  
ATOM   2180 3HB  ALA A 151      21.704  26.647 -22.816  1.00  0.71           H  
ATOM   2181  N   PRO A 152      21.026  29.657 -24.823  1.00  0.72           N  
ATOM   2182  CA  PRO A 152      20.729  29.748 -26.243  1.00  0.72           C  
ATOM   2183  C   PRO A 152      21.059  28.455 -26.952  1.00  0.72           C  
ATOM   2184  O   PRO A 152      22.002  27.763 -26.567  1.00  0.72           O  
ATOM   2185  CB  PRO A 152      21.667  30.853 -26.729  1.00  0.72           C  
ATOM   2186  CG  PRO A 152      21.958  31.684 -25.509  1.00  0.72           C  
ATOM   2187  CD  PRO A 152      21.954  30.711 -24.350  1.00  0.72           C  
ATOM   2188  HA  PRO A 152      19.668  30.016 -26.383  1.00  0.72           H  
ATOM   2189 1HB  PRO A 152      22.571  30.402 -27.171  1.00  0.72           H  
ATOM   2190 2HB  PRO A 152      21.180  31.428 -27.529  1.00  0.72           H  
ATOM   2191 1HG  PRO A 152      22.923  32.201 -25.626  1.00  0.72           H  
ATOM   2192 2HG  PRO A 152      21.192  32.467 -25.399  1.00  0.72           H  
ATOM   2193 1HD  PRO A 152      22.958  30.307 -24.154  1.00  0.72           H  
ATOM   2194 2HD  PRO A 152      21.533  31.266 -23.498  1.00  0.72           H  
ATOM   2195  N   LEU A 153      20.335  28.145 -28.016  1.00  0.74           N  
ATOM   2196  CA  LEU A 153      20.690  26.960 -28.776  1.00  0.74           C  
ATOM   2197  C   LEU A 153      21.681  27.332 -29.871  1.00  0.74           C  
ATOM   2198  O   LEU A 153      21.494  28.336 -30.560  1.00  0.74           O  
ATOM   2199  CB  LEU A 153      19.447  26.338 -29.437  1.00  0.74           C  
ATOM   2200  CG  LEU A 153      18.342  25.884 -28.524  1.00  0.74           C  
ATOM   2201  CD1 LEU A 153      17.210  25.297 -29.355  1.00  0.74           C  
ATOM   2202  CD2 LEU A 153      18.902  24.897 -27.593  1.00  0.74           C  
ATOM   2203  H   LEU A 153      19.558  28.723 -28.300  1.00  0.74           H  
ATOM   2204  HA  LEU A 153      21.153  26.234 -28.112  1.00  0.74           H  
ATOM   2205 1HB  LEU A 153      19.031  27.052 -30.144  1.00  0.74           H  
ATOM   2206 2HB  LEU A 153      19.767  25.460 -29.992  1.00  0.74           H  
ATOM   2207  HG  LEU A 153      17.950  26.733 -27.965  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 153      16.409  24.964 -28.707  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 153      16.827  26.051 -30.044  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 153      17.594  24.452 -29.912  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 153      18.146  24.548 -26.918  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 153      19.292  24.074 -28.154  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 153      19.691  25.375 -27.046  1.00  0.74           H  
ATOM   2214  N   ALA A 154      22.695  26.499 -30.080  1.00  0.76           N  
ATOM   2215  CA  ALA A 154      23.646  26.697 -31.157  1.00  0.76           C  
ATOM   2216  C   ALA A 154      24.054  25.355 -31.755  1.00  0.76           C  
ATOM   2217  O   ALA A 154      25.231  24.998 -31.701  1.00  0.76           O  
ATOM   2218  CB  ALA A 154      24.871  27.405 -30.634  1.00  0.76           C  
ATOM   2219  H   ALA A 154      22.869  25.711 -29.461  1.00  0.76           H  
ATOM   2220  HA  ALA A 154      23.191  27.318 -31.922  1.00  0.76           H  
ATOM   2221 1HB  ALA A 154      25.577  27.561 -31.449  1.00  0.76           H  
ATOM   2222 2HB  ALA A 154      24.579  28.368 -30.213  1.00  0.76           H  
ATOM   2223 3HB  ALA A 154      25.335  26.791 -29.859  1.00  0.76           H  
ATOM   2224  N   PRO A 155      23.134  24.617 -32.390  1.00  0.78           N  
ATOM   2225  CA  PRO A 155      23.336  23.260 -32.843  1.00  0.78           C  
ATOM   2226  C   PRO A 155      24.400  23.229 -33.918  1.00  0.78           C  
ATOM   2227  O   PRO A 155      24.517  24.176 -34.697  1.00  0.78           O  
ATOM   2228  CB  PRO A 155      21.960  22.895 -33.409  1.00  0.78           C  
ATOM   2229  CG  PRO A 155      21.307  24.205 -33.755  1.00  0.78           C  
ATOM   2230  CD  PRO A 155      21.808  25.173 -32.717  1.00  0.78           C  
ATOM   2231  HA  PRO A 155      23.602  22.619 -31.990  1.00  0.78           H  
ATOM   2232 1HB  PRO A 155      22.077  22.241 -34.283  1.00  0.78           H  
ATOM   2233 2HB  PRO A 155      21.376  22.352 -32.657  1.00  0.78           H  
ATOM   2234 1HG  PRO A 155      21.578  24.498 -34.779  1.00  0.78           H  
ATOM   2235 2HG  PRO A 155      20.212  24.096 -33.733  1.00  0.78           H  
ATOM   2236 1HD  PRO A 155      21.868  26.169 -33.160  1.00  0.78           H  
ATOM   2237 2HD  PRO A 155      21.152  25.138 -31.844  1.00  0.78           H  
ATOM   2238  N   ASN A 156      25.159  22.135 -33.986  1.00  0.78           N  
ATOM   2239  CA  ASN A 156      26.184  22.008 -35.016  1.00  0.78           C  
ATOM   2240  C   ASN A 156      25.785  21.037 -36.138  1.00  0.78           C  
ATOM   2241  O   ASN A 156      25.909  21.362 -37.320  1.00  0.78           O  
ATOM   2242  CB  ASN A 156      27.505  21.590 -34.374  1.00  0.78           C  
ATOM   2243  CG  ASN A 156      28.109  22.681 -33.438  1.00  0.78           C  
ATOM   2244  OD1 ASN A 156      28.412  22.450 -32.244  1.00  0.78           O  
ATOM   2245  ND2 ASN A 156      28.271  23.863 -33.980  1.00  0.78           N  
ATOM   2246  H   ASN A 156      25.029  21.392 -33.317  1.00  0.78           H  
ATOM   2247  HA  ASN A 156      26.328  22.985 -35.479  1.00  0.78           H  
ATOM   2248 1HB  ASN A 156      27.355  20.676 -33.789  1.00  0.78           H  
ATOM   2249 2HB  ASN A 156      28.228  21.358 -35.156  1.00  0.78           H  
ATOM   2250 1HD2 ASN A 156      28.647  24.616 -33.440  1.00  0.78           H  
ATOM   2251 2HD2 ASN A 156      28.009  24.015 -34.936  1.00  0.78           H  
ATOM   2252  N   SER A 157      25.294  19.852 -35.777  1.00  0.77           N  
ATOM   2253  CA  SER A 157      24.879  18.874 -36.784  1.00  0.77           C  
ATOM   2254  C   SER A 157      23.430  19.123 -37.211  1.00  0.77           C  
ATOM   2255  O   SER A 157      22.661  19.660 -36.414  1.00  0.77           O  
ATOM   2256  CB  SER A 157      24.990  17.468 -36.203  1.00  0.77           C  
ATOM   2257  OG  SER A 157      24.086  17.291 -35.118  1.00  0.77           O  
ATOM   2258  H   SER A 157      25.224  19.621 -34.797  1.00  0.77           H  
ATOM   2259  HA  SER A 157      25.558  18.964 -37.627  1.00  0.77           H  
ATOM   2260 1HB  SER A 157      24.801  16.716 -36.966  1.00  0.77           H  
ATOM   2261 2HB  SER A 157      26.008  17.317 -35.847  1.00  0.77           H  
ATOM   2262  HG  SER A 157      24.443  16.549 -34.594  1.00  0.77           H  
ATOM   2263  N   PRO A 158      23.007  18.685 -38.418  1.00  0.75           N  
ATOM   2264  CA  PRO A 158      21.620  18.610 -38.859  1.00  0.75           C  
ATOM   2265  C   PRO A 158      20.761  17.888 -37.842  1.00  0.75           C  
ATOM   2266  O   PRO A 158      19.589  18.222 -37.667  1.00  0.75           O  
ATOM   2267  CB  PRO A 158      21.725  17.838 -40.172  1.00  0.75           C  
ATOM   2268  CG  PRO A 158      23.091  18.230 -40.701  1.00  0.75           C  
ATOM   2269  CD  PRO A 158      23.982  18.338 -39.459  1.00  0.75           C  
ATOM   2270  HA  PRO A 158      21.248  19.628 -39.036  1.00  0.75           H  
ATOM   2271 1HB  PRO A 158      21.627  16.753 -39.991  1.00  0.75           H  
ATOM   2272 2HB  PRO A 158      20.904  18.122 -40.849  1.00  0.75           H  
ATOM   2273 1HG  PRO A 158      23.437  17.496 -41.439  1.00  0.75           H  
ATOM   2274 2HG  PRO A 158      23.013  19.189 -41.236  1.00  0.75           H  
ATOM   2275 1HD  PRO A 158      24.483  17.408 -39.224  1.00  0.75           H  
ATOM   2276 2HD  PRO A 158      24.688  19.167 -39.618  1.00  0.75           H  
ATOM   2277  N   TYR A 159      21.342  16.908 -37.137  1.00  0.72           N  
ATOM   2278  CA  TYR A 159      20.572  16.220 -36.123  1.00  0.72           C  
ATOM   2279  C   TYR A 159      20.089  17.205 -35.098  1.00  0.72           C  
ATOM   2280  O   TYR A 159      18.892  17.327 -34.810  1.00  0.72           O  
ATOM   2281  CB  TYR A 159      21.374  15.147 -35.412  1.00  0.72           C  
ATOM   2282  CG  TYR A 159      20.618  14.539 -34.248  1.00  0.72           C  
ATOM   2283  CD1 TYR A 159      19.691  13.584 -34.474  1.00  0.72           C  
ATOM   2284  CD2 TYR A 159      20.845  14.979 -32.943  1.00  0.72           C  
ATOM   2285  CE1 TYR A 159      18.984  13.051 -33.450  1.00  0.72           C  
ATOM   2286  CE2 TYR A 159      20.127  14.431 -31.892  1.00  0.72           C  
ATOM   2287  CZ  TYR A 159      19.191  13.454 -32.148  1.00  0.72           C  
ATOM   2288  OH  TYR A 159      18.440  12.857 -31.131  1.00  0.72           O  
ATOM   2289  H   TYR A 159      22.303  16.642 -37.300  1.00  0.72           H  
ATOM   2290  HA  TYR A 159      19.738  15.768 -36.585  1.00  0.72           H  
ATOM   2291 1HB  TYR A 159      21.631  14.356 -36.104  1.00  0.72           H  
ATOM   2292 2HB  TYR A 159      22.297  15.559 -35.034  1.00  0.72           H  
ATOM   2293  HD1 TYR A 159      19.506  13.246 -35.475  1.00  0.72           H  
ATOM   2294  HD2 TYR A 159      21.589  15.752 -32.746  1.00  0.72           H  
ATOM   2295  HE1 TYR A 159      18.260  12.317 -33.668  1.00  0.72           H  
ATOM   2296  HE2 TYR A 159      20.311  14.773 -30.880  1.00  0.72           H  
ATOM   2297  HH  TYR A 159      18.418  13.411 -30.358  1.00  0.72           H  
ATOM   2298  N   ALA A 160      21.052  17.933 -34.555  1.00  0.68           N  
ATOM   2299  CA  ALA A 160      20.764  18.895 -33.524  1.00  0.68           C  
ATOM   2300  C   ALA A 160      19.820  19.968 -34.031  1.00  0.68           C  
ATOM   2301  O   ALA A 160      18.910  20.389 -33.314  1.00  0.68           O  
ATOM   2302  CB  ALA A 160      22.059  19.491 -33.049  1.00  0.68           C  
ATOM   2303  H   ALA A 160      22.021  17.800 -34.860  1.00  0.68           H  
ATOM   2304  HA  ALA A 160      20.280  18.378 -32.697  1.00  0.68           H  
ATOM   2305 1HB  ALA A 160      21.870  20.191 -32.263  1.00  0.68           H  
ATOM   2306 2HB  ALA A 160      22.705  18.697 -32.675  1.00  0.68           H  
ATOM   2307 3HB  ALA A 160      22.549  19.990 -33.877  1.00  0.68           H  
ATOM   2308  N   ALA A 161      20.009  20.384 -35.291  1.00  0.64           N  
ATOM   2309  CA  ALA A 161      19.171  21.420 -35.877  1.00  0.64           C  
ATOM   2310  C   ALA A 161      17.714  21.003 -35.944  1.00  0.64           C  
ATOM   2311  O   ALA A 161      16.822  21.790 -35.618  1.00  0.64           O  
ATOM   2312  CB  ALA A 161      19.646  21.742 -37.281  1.00  0.64           C  
ATOM   2313  H   ALA A 161      20.781  19.994 -35.832  1.00  0.64           H  
ATOM   2314  HA  ALA A 161      19.249  22.306 -35.253  1.00  0.64           H  
ATOM   2315 1HB  ALA A 161      19.033  22.536 -37.701  1.00  0.64           H  
ATOM   2316 2HB  ALA A 161      20.689  22.061 -37.243  1.00  0.64           H  
ATOM   2317 3HB  ALA A 161      19.558  20.856 -37.898  1.00  0.64           H  
ATOM   2318  N   ALA A 162      17.460  19.760 -36.350  1.00  0.62           N  
ATOM   2319  CA  ALA A 162      16.093  19.277 -36.439  1.00  0.62           C  
ATOM   2320  C   ALA A 162      15.443  19.216 -35.089  1.00  0.62           C  
ATOM   2321  O   ALA A 162      14.273  19.574 -34.931  1.00  0.62           O  
ATOM   2322  CB  ALA A 162      16.056  17.914 -37.026  1.00  0.62           C  
ATOM   2323  H   ALA A 162      18.232  19.148 -36.622  1.00  0.62           H  
ATOM   2324  HA  ALA A 162      15.537  19.966 -37.071  1.00  0.62           H  
ATOM   2325 1HB  ALA A 162      15.039  17.566 -37.112  1.00  0.62           H  
ATOM   2326 2HB  ALA A 162      16.518  17.948 -37.985  1.00  0.62           H  
ATOM   2327 3HB  ALA A 162      16.611  17.257 -36.363  1.00  0.62           H  
ATOM   2328  N   LYS A 163      16.212  18.776 -34.095  1.00  0.60           N  
ATOM   2329  CA  LYS A 163      15.660  18.670 -32.765  1.00  0.60           C  
ATOM   2330  C   LYS A 163      15.389  20.077 -32.233  1.00  0.60           C  
ATOM   2331  O   LYS A 163      14.353  20.319 -31.610  1.00  0.60           O  
ATOM   2332  CB  LYS A 163      16.588  17.839 -31.876  1.00  0.60           C  
ATOM   2333  CG  LYS A 163      16.691  16.345 -32.266  1.00  0.60           C  
ATOM   2334  CD  LYS A 163      15.339  15.625 -32.163  1.00  0.60           C  
ATOM   2335  CE  LYS A 163      14.893  15.485 -30.708  1.00  0.60           C  
ATOM   2336  NZ  LYS A 163      13.606  14.702 -30.557  1.00  0.60           N  
ATOM   2337  H   LYS A 163      17.177  18.487 -34.277  1.00  0.60           H  
ATOM   2338  HA  LYS A 163      14.706  18.150 -32.824  1.00  0.60           H  
ATOM   2339 1HB  LYS A 163      17.598  18.234 -31.957  1.00  0.60           H  
ATOM   2340 2HB  LYS A 163      16.273  17.910 -30.834  1.00  0.60           H  
ATOM   2341 1HG  LYS A 163      17.067  16.262 -33.291  1.00  0.60           H  
ATOM   2342 2HG  LYS A 163      17.401  15.857 -31.602  1.00  0.60           H  
ATOM   2343 1HD  LYS A 163      14.582  16.172 -32.727  1.00  0.60           H  
ATOM   2344 2HD  LYS A 163      15.437  14.625 -32.590  1.00  0.60           H  
ATOM   2345 1HE  LYS A 163      15.681  14.984 -30.142  1.00  0.60           H  
ATOM   2346 2HE  LYS A 163      14.745  16.486 -30.296  1.00  0.60           H  
ATOM   2347 1HZ  LYS A 163      13.323  14.631 -29.552  1.00  0.60           H  
ATOM   2348 2HZ  LYS A 163      12.872  15.163 -31.063  1.00  0.60           H  
ATOM   2349 3HZ  LYS A 163      13.737  13.776 -30.921  1.00  0.60           H  
ATOM   2350  N   ALA A 164      16.281  21.031 -32.543  1.00  0.59           N  
ATOM   2351  CA  ALA A 164      16.067  22.413 -32.139  1.00  0.59           C  
ATOM   2352  C   ALA A 164      14.793  22.941 -32.788  1.00  0.59           C  
ATOM   2353  O   ALA A 164      13.974  23.579 -32.128  1.00  0.59           O  
ATOM   2354  CB  ALA A 164      17.250  23.277 -32.543  1.00  0.59           C  
ATOM   2355  H   ALA A 164      17.132  20.789 -33.047  1.00  0.59           H  
ATOM   2356  HA  ALA A 164      15.945  22.442 -31.056  1.00  0.59           H  
ATOM   2357 1HB  ALA A 164      17.078  24.302 -32.233  1.00  0.59           H  
ATOM   2358 2HB  ALA A 164      18.158  22.894 -32.067  1.00  0.59           H  
ATOM   2359 3HB  ALA A 164      17.370  23.245 -33.618  1.00  0.59           H  
ATOM   2360  N   GLY A 165      14.582  22.586 -34.061  1.00  0.58           N  
ATOM   2361  CA  GLY A 165      13.397  22.981 -34.807  1.00  0.58           C  
ATOM   2362  C   GLY A 165      12.161  22.500 -34.074  1.00  0.58           C  
ATOM   2363  O   GLY A 165      11.269  23.288 -33.752  1.00  0.58           O  
ATOM   2364  H   GLY A 165      15.303  22.057 -34.551  1.00  0.58           H  
ATOM   2365 1HA  GLY A 165      13.372  24.065 -34.918  1.00  0.58           H  
ATOM   2366 2HA  GLY A 165      13.435  22.541 -35.804  1.00  0.58           H  
ATOM   2367  N   GLY A 166      12.126  21.204 -33.786  1.00  0.58           N  
ATOM   2368  CA  GLY A 166      11.014  20.590 -33.078  1.00  0.58           C  
ATOM   2369  C   GLY A 166      10.721  21.329 -31.770  1.00  0.58           C  
ATOM   2370  O   GLY A 166       9.572  21.694 -31.496  1.00  0.58           O  
ATOM   2371  H   GLY A 166      12.909  20.619 -34.084  1.00  0.58           H  
ATOM   2372 1HA  GLY A 166      10.131  20.588 -33.714  1.00  0.58           H  
ATOM   2373 2HA  GLY A 166      11.263  19.551 -32.866  1.00  0.58           H  
ATOM   2374  N   ASP A 167      11.757  21.535 -30.946  1.00  0.58           N  
ATOM   2375  CA  ASP A 167      11.564  22.212 -29.666  1.00  0.58           C  
ATOM   2376  C   ASP A 167      11.039  23.637 -29.824  1.00  0.58           C  
ATOM   2377  O   ASP A 167      10.161  24.070 -29.073  1.00  0.58           O  
ATOM   2378  CB  ASP A 167      12.882  22.279 -28.890  1.00  0.58           C  
ATOM   2379  CG  ASP A 167      13.334  20.924 -28.333  1.00  0.58           C  
ATOM   2380  OD1 ASP A 167      12.561  19.999 -28.351  1.00  0.58           O  
ATOM   2381  OD2 ASP A 167      14.447  20.856 -27.814  1.00  0.58           O  
ATOM   2382  H   ASP A 167      12.687  21.213 -31.220  1.00  0.58           H  
ATOM   2383  HA  ASP A 167      10.842  21.641 -29.086  1.00  0.58           H  
ATOM   2384 1HB  ASP A 167      13.661  22.647 -29.564  1.00  0.58           H  
ATOM   2385 2HB  ASP A 167      12.788  22.998 -28.080  1.00  0.58           H  
ATOM   2386  N   LEU A 168      11.539  24.365 -30.815  1.00  0.59           N  
ATOM   2387  CA  LEU A 168      11.091  25.733 -31.008  1.00  0.59           C  
ATOM   2388  C   LEU A 168       9.629  25.765 -31.447  1.00  0.59           C  
ATOM   2389  O   LEU A 168       8.868  26.621 -30.991  1.00  0.59           O  
ATOM   2390  CB  LEU A 168      12.025  26.435 -31.989  1.00  0.59           C  
ATOM   2391  CG  LEU A 168      13.460  26.661 -31.413  1.00  0.59           C  
ATOM   2392  CD1 LEU A 168      14.378  27.175 -32.503  1.00  0.59           C  
ATOM   2393  CD2 LEU A 168      13.386  27.626 -30.241  1.00  0.59           C  
ATOM   2394  H   LEU A 168      12.264  23.979 -31.424  1.00  0.59           H  
ATOM   2395  HA  LEU A 168      11.166  26.251 -30.055  1.00  0.59           H  
ATOM   2396 1HB  LEU A 168      12.115  25.814 -32.884  1.00  0.59           H  
ATOM   2397 2HB  LEU A 168      11.603  27.397 -32.265  1.00  0.59           H  
ATOM   2398  HG  LEU A 168      13.858  25.721 -31.057  1.00  0.59           H  
ATOM   2399 1HD1 LEU A 168      15.380  27.316 -32.098  1.00  0.59           H  
ATOM   2400 2HD1 LEU A 168      14.413  26.445 -33.314  1.00  0.59           H  
ATOM   2401 3HD1 LEU A 168      14.001  28.124 -32.880  1.00  0.59           H  
ATOM   2402 1HD2 LEU A 168      14.385  27.773 -29.828  1.00  0.59           H  
ATOM   2403 2HD2 LEU A 168      12.988  28.582 -30.580  1.00  0.59           H  
ATOM   2404 3HD2 LEU A 168      12.733  27.212 -29.473  1.00  0.59           H  
ATOM   2405  N   ILE A 169       9.216  24.796 -32.271  1.00  0.61           N  
ATOM   2406  CA  ILE A 169       7.822  24.697 -32.699  1.00  0.61           C  
ATOM   2407  C   ILE A 169       6.939  24.429 -31.494  1.00  0.61           C  
ATOM   2408  O   ILE A 169       5.904  25.072 -31.305  1.00  0.61           O  
ATOM   2409  CB  ILE A 169       7.632  23.555 -33.716  1.00  0.61           C  
ATOM   2410  CG1 ILE A 169       8.308  23.886 -35.026  1.00  0.61           C  
ATOM   2411  CG2 ILE A 169       6.155  23.258 -33.922  1.00  0.61           C  
ATOM   2412  CD1 ILE A 169       8.413  22.692 -35.930  1.00  0.61           C  
ATOM   2413  H   ILE A 169       9.897  24.123 -32.629  1.00  0.61           H  
ATOM   2414  HA  ILE A 169       7.522  25.636 -33.155  1.00  0.61           H  
ATOM   2415  HB  ILE A 169       8.114  22.660 -33.333  1.00  0.61           H  
ATOM   2416 1HG1 ILE A 169       7.731  24.653 -35.536  1.00  0.61           H  
ATOM   2417 2HG1 ILE A 169       9.302  24.274 -34.833  1.00  0.61           H  
ATOM   2418 1HG2 ILE A 169       6.055  22.437 -34.622  1.00  0.61           H  
ATOM   2419 2HG2 ILE A 169       5.699  22.982 -32.972  1.00  0.61           H  
ATOM   2420 3HG2 ILE A 169       5.663  24.142 -34.321  1.00  0.61           H  
ATOM   2421 1HD1 ILE A 169       8.891  22.989 -36.856  1.00  0.61           H  
ATOM   2422 2HD1 ILE A 169       9.004  21.916 -35.442  1.00  0.61           H  
ATOM   2423 3HD1 ILE A 169       7.431  22.311 -36.139  1.00  0.61           H  
ATOM   2424  N   ALA A 170       7.375  23.495 -30.660  1.00  0.62           N  
ATOM   2425  CA  ALA A 170       6.650  23.124 -29.465  1.00  0.62           C  
ATOM   2426  C   ALA A 170       6.455  24.322 -28.520  1.00  0.62           C  
ATOM   2427  O   ALA A 170       5.354  24.534 -27.993  1.00  0.62           O  
ATOM   2428  CB  ALA A 170       7.435  22.012 -28.806  1.00  0.62           C  
ATOM   2429  H   ALA A 170       8.242  23.002 -30.881  1.00  0.62           H  
ATOM   2430  HA  ALA A 170       5.662  22.770 -29.756  1.00  0.62           H  
ATOM   2431 1HB  ALA A 170       6.971  21.661 -27.930  1.00  0.62           H  
ATOM   2432 2HB  ALA A 170       7.541  21.189 -29.514  1.00  0.62           H  
ATOM   2433 3HB  ALA A 170       8.407  22.382 -28.558  1.00  0.62           H  
ATOM   2434  N   LEU A 171       7.495  25.150 -28.369  1.00  0.65           N  
ATOM   2435  CA  LEU A 171       7.393  26.331 -27.519  1.00  0.65           C  
ATOM   2436  C   LEU A 171       6.542  27.406 -28.187  1.00  0.65           C  
ATOM   2437  O   LEU A 171       5.768  28.108 -27.524  1.00  0.65           O  
ATOM   2438  CB  LEU A 171       8.787  26.873 -27.202  1.00  0.65           C  
ATOM   2439  CG  LEU A 171       9.641  25.959 -26.320  1.00  0.65           C  
ATOM   2440  CD1 LEU A 171      11.050  26.514 -26.227  1.00  0.65           C  
ATOM   2441  CD2 LEU A 171       8.991  25.823 -24.917  1.00  0.65           C  
ATOM   2442  H   LEU A 171       8.386  24.926 -28.815  1.00  0.65           H  
ATOM   2443  HA  LEU A 171       6.914  26.043 -26.586  1.00  0.65           H  
ATOM   2444 1HB  LEU A 171       9.320  27.017 -28.146  1.00  0.65           H  
ATOM   2445 2HB  LEU A 171       8.689  27.837 -26.706  1.00  0.65           H  
ATOM   2446  HG  LEU A 171       9.700  24.999 -26.783  1.00  0.65           H  
ATOM   2447 1HD1 LEU A 171      11.660  25.848 -25.620  1.00  0.65           H  
ATOM   2448 2HD1 LEU A 171      11.474  26.583 -27.230  1.00  0.65           H  
ATOM   2449 3HD1 LEU A 171      11.024  27.501 -25.772  1.00  0.65           H  
ATOM   2450 1HD2 LEU A 171       9.593  25.158 -24.292  1.00  0.65           H  
ATOM   2451 2HD2 LEU A 171       8.932  26.803 -24.447  1.00  0.65           H  
ATOM   2452 3HD2 LEU A 171       7.987  25.407 -25.020  1.00  0.65           H  
ATOM   2453  N   ALA A 172       6.648  27.526 -29.515  1.00  0.68           N  
ATOM   2454  CA  ALA A 172       5.870  28.520 -30.230  1.00  0.68           C  
ATOM   2455  C   ALA A 172       4.399  28.271 -30.012  1.00  0.68           C  
ATOM   2456  O   ALA A 172       3.634  29.212 -29.815  1.00  0.68           O  
ATOM   2457  CB  ALA A 172       6.166  28.469 -31.719  1.00  0.68           C  
ATOM   2458  H   ALA A 172       7.305  26.947 -30.036  1.00  0.68           H  
ATOM   2459  HA  ALA A 172       6.123  29.503 -29.836  1.00  0.68           H  
ATOM   2460 1HB  ALA A 172       5.579  29.226 -32.233  1.00  0.68           H  
ATOM   2461 2HB  ALA A 172       7.228  28.652 -31.883  1.00  0.68           H  
ATOM   2462 3HB  ALA A 172       5.906  27.487 -32.105  1.00  0.68           H  
ATOM   2463  N   TYR A 173       4.015  26.999 -30.012  1.00  0.71           N  
ATOM   2464  CA  TYR A 173       2.640  26.583 -29.809  1.00  0.71           C  
ATOM   2465  C   TYR A 173       2.162  26.768 -28.382  1.00  0.71           C  
ATOM   2466  O   TYR A 173       1.011  27.171 -28.132  1.00  0.71           O  
ATOM   2467  CB  TYR A 173       2.489  25.176 -30.287  1.00  0.71           C  
ATOM   2468  CG  TYR A 173       2.531  25.149 -31.779  1.00  0.71           C  
ATOM   2469  CD1 TYR A 173       2.789  24.004 -32.416  1.00  0.71           C  
ATOM   2470  CD2 TYR A 173       2.296  26.309 -32.499  1.00  0.71           C  
ATOM   2471  CE1 TYR A 173       2.777  23.936 -33.788  1.00  0.71           C  
ATOM   2472  CE2 TYR A 173       2.292  26.271 -33.868  1.00  0.71           C  
ATOM   2473  CZ  TYR A 173       2.517  25.077 -34.514  1.00  0.71           C  
ATOM   2474  OH  TYR A 173       2.452  25.014 -35.878  1.00  0.71           O  
ATOM   2475  H   TYR A 173       4.718  26.281 -30.207  1.00  0.71           H  
ATOM   2476  HA  TYR A 173       2.011  27.202 -30.439  1.00  0.71           H  
ATOM   2477 1HB  TYR A 173       3.304  24.555 -29.898  1.00  0.71           H  
ATOM   2478 2HB  TYR A 173       1.552  24.764 -29.953  1.00  0.71           H  
ATOM   2479  HD1 TYR A 173       2.985  23.152 -31.831  1.00  0.71           H  
ATOM   2480  HD2 TYR A 173       2.096  27.247 -31.986  1.00  0.71           H  
ATOM   2481  HE1 TYR A 173       2.964  22.990 -34.292  1.00  0.71           H  
ATOM   2482  HE2 TYR A 173       2.085  27.177 -34.440  1.00  0.71           H  
ATOM   2483  HH  TYR A 173       2.292  25.900 -36.228  1.00  0.71           H  
ATOM   2484  N   ALA A 174       3.052  26.529 -27.427  1.00  0.74           N  
ATOM   2485  CA  ALA A 174       2.680  26.781 -26.052  1.00  0.74           C  
ATOM   2486  C   ALA A 174       2.316  28.258 -25.885  1.00  0.74           C  
ATOM   2487  O   ALA A 174       1.363  28.605 -25.189  1.00  0.74           O  
ATOM   2488  CB  ALA A 174       3.818  26.415 -25.119  1.00  0.74           C  
ATOM   2489  H   ALA A 174       3.974  26.148 -27.651  1.00  0.74           H  
ATOM   2490  HA  ALA A 174       1.808  26.186 -25.827  1.00  0.74           H  
ATOM   2491 1HB  ALA A 174       3.513  26.596 -24.091  1.00  0.74           H  
ATOM   2492 2HB  ALA A 174       4.058  25.374 -25.247  1.00  0.74           H  
ATOM   2493 3HB  ALA A 174       4.691  27.018 -25.354  1.00  0.74           H  
ATOM   2494  N   ARG A 175       3.050  29.131 -26.574  1.00  0.76           N  
ATOM   2495  CA  ARG A 175       2.805  30.564 -26.499  1.00  0.76           C  
ATOM   2496  C   ARG A 175       1.652  31.042 -27.411  1.00  0.76           C  
ATOM   2497  O   ARG A 175       0.861  31.903 -27.021  1.00  0.76           O  
ATOM   2498  CB  ARG A 175       4.089  31.276 -26.878  1.00  0.76           C  
ATOM   2499  CG  ARG A 175       5.221  31.085 -25.878  1.00  0.76           C  
ATOM   2500  CD  ARG A 175       6.494  31.659 -26.370  1.00  0.76           C  
ATOM   2501  NE  ARG A 175       7.584  31.442 -25.429  1.00  0.76           N  
ATOM   2502  CZ  ARG A 175       8.882  31.697 -25.685  1.00  0.76           C  
ATOM   2503  NH1 ARG A 175       9.242  32.178 -26.855  1.00  0.76           N  
ATOM   2504  NH2 ARG A 175       9.797  31.465 -24.759  1.00  0.76           N  
ATOM   2505  H   ARG A 175       3.842  28.787 -27.123  1.00  0.76           H  
ATOM   2506  HA  ARG A 175       2.556  30.810 -25.468  1.00  0.76           H  
ATOM   2507 1HB  ARG A 175       4.437  30.899 -27.841  1.00  0.76           H  
ATOM   2508 2HB  ARG A 175       3.902  32.343 -26.988  1.00  0.76           H  
ATOM   2509 1HG  ARG A 175       4.962  31.566 -24.935  1.00  0.76           H  
ATOM   2510 2HG  ARG A 175       5.372  30.016 -25.712  1.00  0.76           H  
ATOM   2511 1HD  ARG A 175       6.758  31.179 -27.314  1.00  0.76           H  
ATOM   2512 2HD  ARG A 175       6.381  32.730 -26.522  1.00  0.76           H  
ATOM   2513  HE  ARG A 175       7.349  31.072 -24.518  1.00  0.76           H  
ATOM   2514 1HH1 ARG A 175       8.544  32.356 -27.563  1.00  0.76           H  
ATOM   2515 2HH1 ARG A 175      10.215  32.370 -27.045  1.00  0.76           H  
ATOM   2516 1HH2 ARG A 175       9.522  31.098 -23.858  1.00  0.76           H  
ATOM   2517 2HH2 ARG A 175      10.769  31.658 -24.950  1.00  0.76           H  
ATOM   2518  N   THR A 176       1.558  30.468 -28.616  1.00  0.78           N  
ATOM   2519  CA  THR A 176       0.575  30.835 -29.642  1.00  0.78           C  
ATOM   2520  C   THR A 176      -0.837  30.355 -29.359  1.00  0.78           C  
ATOM   2521  O   THR A 176      -1.801  31.099 -29.548  1.00  0.78           O  
ATOM   2522  CB  THR A 176       0.988  30.273 -31.014  1.00  0.78           C  
ATOM   2523  OG1 THR A 176       2.258  30.810 -31.390  1.00  0.78           O  
ATOM   2524  CG2 THR A 176      -0.047  30.575 -32.072  1.00  0.78           C  
ATOM   2525  H   THR A 176       2.242  29.768 -28.867  1.00  0.78           H  
ATOM   2526  HA  THR A 176       0.551  31.921 -29.707  1.00  0.78           H  
ATOM   2527  HB  THR A 176       1.078  29.202 -30.932  1.00  0.78           H  
ATOM   2528  HG1 THR A 176       2.929  30.478 -30.756  1.00  0.78           H  
ATOM   2529 1HG2 THR A 176       0.270  30.145 -33.022  1.00  0.78           H  
ATOM   2530 2HG2 THR A 176      -1.001  30.140 -31.779  1.00  0.78           H  
ATOM   2531 3HG2 THR A 176      -0.157  31.651 -32.178  1.00  0.78           H  
ATOM   2532  N   TYR A 177      -0.970  29.097 -28.942  1.00  0.79           N  
ATOM   2533  CA  TYR A 177      -2.280  28.520 -28.718  1.00  0.79           C  
ATOM   2534  C   TYR A 177      -2.575  28.326 -27.246  1.00  0.79           C  
ATOM   2535  O   TYR A 177      -3.701  27.998 -26.871  1.00  0.79           O  
ATOM   2536  CB  TYR A 177      -2.394  27.165 -29.400  1.00  0.79           C  
ATOM   2537  CG  TYR A 177      -2.248  27.174 -30.876  1.00  0.79           C  
ATOM   2538  CD1 TYR A 177      -1.216  26.475 -31.460  1.00  0.79           C  
ATOM   2539  CD2 TYR A 177      -3.139  27.888 -31.657  1.00  0.79           C  
ATOM   2540  CE1 TYR A 177      -1.092  26.468 -32.828  1.00  0.79           C  
ATOM   2541  CE2 TYR A 177      -3.002  27.889 -33.028  1.00  0.79           C  
ATOM   2542  CZ  TYR A 177      -1.980  27.173 -33.614  1.00  0.79           C  
ATOM   2543  OH  TYR A 177      -1.842  27.146 -34.990  1.00  0.79           O  
ATOM   2544  H   TYR A 177      -0.152  28.514 -28.787  1.00  0.79           H  
ATOM   2545  HA  TYR A 177      -3.034  29.193 -29.123  1.00  0.79           H  
ATOM   2546 1HB  TYR A 177      -1.616  26.519 -29.001  1.00  0.79           H  
ATOM   2547 2HB  TYR A 177      -3.350  26.719 -29.149  1.00  0.79           H  
ATOM   2548  HD1 TYR A 177      -0.517  25.913 -30.839  1.00  0.79           H  
ATOM   2549  HD2 TYR A 177      -3.950  28.445 -31.188  1.00  0.79           H  
ATOM   2550  HE1 TYR A 177      -0.307  25.902 -33.293  1.00  0.79           H  
ATOM   2551  HE2 TYR A 177      -3.706  28.447 -33.646  1.00  0.79           H  
ATOM   2552  HH  TYR A 177      -2.586  27.608 -35.393  1.00  0.79           H  
ATOM   2553  N   GLY A 178      -1.560  28.499 -26.408  1.00  0.79           N  
ATOM   2554  CA  GLY A 178      -1.720  28.259 -24.988  1.00  0.79           C  
ATOM   2555  C   GLY A 178      -1.651  26.774 -24.641  1.00  0.79           C  
ATOM   2556  O   GLY A 178      -2.158  26.364 -23.599  1.00  0.79           O  
ATOM   2557  H   GLY A 178      -0.655  28.791 -26.755  1.00  0.79           H  
ATOM   2558 1HA  GLY A 178      -0.949  28.799 -24.441  1.00  0.79           H  
ATOM   2559 2HA  GLY A 178      -2.675  28.665 -24.661  1.00  0.79           H  
ATOM   2560  N   LEU A 179      -1.072  25.947 -25.521  1.00  0.78           N  
ATOM   2561  CA  LEU A 179      -1.025  24.517 -25.213  1.00  0.78           C  
ATOM   2562  C   LEU A 179      -0.016  24.232 -24.098  1.00  0.78           C  
ATOM   2563  O   LEU A 179       1.134  24.651 -24.200  1.00  0.78           O  
ATOM   2564  CB  LEU A 179      -0.611  23.697 -26.446  1.00  0.78           C  
ATOM   2565  CG  LEU A 179      -1.603  23.598 -27.588  1.00  0.78           C  
ATOM   2566  CD1 LEU A 179      -0.934  22.889 -28.782  1.00  0.78           C  
ATOM   2567  CD2 LEU A 179      -2.808  22.813 -27.113  1.00  0.78           C  
ATOM   2568  H   LEU A 179      -0.634  26.325 -26.362  1.00  0.78           H  
ATOM   2569  HA  LEU A 179      -2.023  24.203 -24.948  1.00  0.78           H  
ATOM   2570 1HB  LEU A 179       0.299  24.138 -26.857  1.00  0.78           H  
ATOM   2571 2HB  LEU A 179      -0.389  22.683 -26.119  1.00  0.78           H  
ATOM   2572  HG  LEU A 179      -1.913  24.584 -27.895  1.00  0.78           H  
ATOM   2573 1HD1 LEU A 179      -1.636  22.812 -29.601  1.00  0.78           H  
ATOM   2574 2HD1 LEU A 179      -0.075  23.457 -29.101  1.00  0.78           H  
ATOM   2575 3HD1 LEU A 179      -0.616  21.889 -28.483  1.00  0.78           H  
ATOM   2576 1HD2 LEU A 179      -3.527  22.728 -27.915  1.00  0.78           H  
ATOM   2577 2HD2 LEU A 179      -2.496  21.814 -26.800  1.00  0.78           H  
ATOM   2578 3HD2 LEU A 179      -3.266  23.329 -26.268  1.00  0.78           H  
ATOM   2579  N   PRO A 180      -0.355  23.487 -23.037  1.00  0.75           N  
ATOM   2580  CA  PRO A 180       0.583  23.077 -22.009  1.00  0.75           C  
ATOM   2581  C   PRO A 180       1.556  22.029 -22.524  1.00  0.75           C  
ATOM   2582  O   PRO A 180       1.457  20.845 -22.188  1.00  0.75           O  
ATOM   2583  CB  PRO A 180      -0.313  22.544 -20.895  1.00  0.75           C  
ATOM   2584  CG  PRO A 180      -1.691  23.119 -21.199  1.00  0.75           C  
ATOM   2585  CD  PRO A 180      -1.757  23.205 -22.712  1.00  0.75           C  
ATOM   2586  HA  PRO A 180       1.130  23.963 -21.680  1.00  0.75           H  
ATOM   2587 1HB  PRO A 180      -0.291  21.454 -20.894  1.00  0.75           H  
ATOM   2588 2HB  PRO A 180       0.075  22.869 -19.919  1.00  0.75           H  
ATOM   2589 1HG  PRO A 180      -2.484  22.496 -20.765  1.00  0.75           H  
ATOM   2590 2HG  PRO A 180      -1.787  24.110 -20.733  1.00  0.75           H  
ATOM   2591 1HD  PRO A 180      -2.092  22.266 -23.176  1.00  0.75           H  
ATOM   2592 2HD  PRO A 180      -2.422  24.041 -22.918  1.00  0.75           H  
ATOM   2593  N   VAL A 181       2.481  22.501 -23.338  1.00  0.72           N  
ATOM   2594  CA  VAL A 181       3.510  21.679 -23.930  1.00  0.72           C  
ATOM   2595  C   VAL A 181       4.721  21.814 -23.057  1.00  0.72           C  
ATOM   2596  O   VAL A 181       5.028  22.926 -22.647  1.00  0.72           O  
ATOM   2597  CB  VAL A 181       3.918  22.172 -25.316  1.00  0.72           C  
ATOM   2598  CG1 VAL A 181       4.976  21.299 -25.870  1.00  0.72           C  
ATOM   2599  CG2 VAL A 181       2.733  22.228 -26.237  1.00  0.72           C  
ATOM   2600  H   VAL A 181       2.433  23.487 -23.578  1.00  0.72           H  
ATOM   2601  HA  VAL A 181       3.172  20.654 -23.972  1.00  0.72           H  
ATOM   2602  HB  VAL A 181       4.338  23.161 -25.230  1.00  0.72           H  
ATOM   2603 1HG1 VAL A 181       5.214  21.690 -26.826  1.00  0.72           H  
ATOM   2604 2HG1 VAL A 181       5.858  21.294 -25.240  1.00  0.72           H  
ATOM   2605 3HG1 VAL A 181       4.589  20.287 -25.959  1.00  0.72           H  
ATOM   2606 1HG2 VAL A 181       3.051  22.605 -27.214  1.00  0.72           H  
ATOM   2607 2HG2 VAL A 181       2.311  21.254 -26.350  1.00  0.72           H  
ATOM   2608 3HG2 VAL A 181       2.010  22.891 -25.815  1.00  0.72           H  
ATOM   2609  N   ARG A 182       5.384  20.719 -22.727  1.00  0.69           N  
ATOM   2610  CA  ARG A 182       6.596  20.797 -21.915  1.00  0.69           C  
ATOM   2611  C   ARG A 182       7.701  20.080 -22.678  1.00  0.69           C  
ATOM   2612  O   ARG A 182       7.414  19.136 -23.420  1.00  0.69           O  
ATOM   2613  CB  ARG A 182       6.368  20.140 -20.565  1.00  0.69           C  
ATOM   2614  CG  ARG A 182       5.229  20.774 -19.748  1.00  0.69           C  
ATOM   2615  CD  ARG A 182       4.936  20.002 -18.504  1.00  0.69           C  
ATOM   2616  NE  ARG A 182       3.914  20.604 -17.636  1.00  0.69           N  
ATOM   2617  CZ  ARG A 182       2.595  20.522 -17.798  1.00  0.69           C  
ATOM   2618  NH1 ARG A 182       2.101  19.950 -18.848  1.00  0.69           N  
ATOM   2619  NH2 ARG A 182       1.833  21.020 -16.857  1.00  0.69           N  
ATOM   2620  H   ARG A 182       5.035  19.825 -23.061  1.00  0.69           H  
ATOM   2621  HA  ARG A 182       6.882  21.837 -21.774  1.00  0.69           H  
ATOM   2622 1HB  ARG A 182       6.168  19.111 -20.690  1.00  0.69           H  
ATOM   2623 2HB  ARG A 182       7.276  20.233 -19.971  1.00  0.69           H  
ATOM   2624 1HG  ARG A 182       5.520  21.784 -19.503  1.00  0.69           H  
ATOM   2625 2HG  ARG A 182       4.317  20.797 -20.343  1.00  0.69           H  
ATOM   2626 1HD  ARG A 182       4.608  18.995 -18.765  1.00  0.69           H  
ATOM   2627 2HD  ARG A 182       5.845  19.942 -17.922  1.00  0.69           H  
ATOM   2628  HE  ARG A 182       4.210  21.041 -16.773  1.00  0.69           H  
ATOM   2629 1HH1 ARG A 182       2.744  19.603 -19.543  1.00  0.69           H  
ATOM   2630 2HH1 ARG A 182       1.086  19.827 -18.979  1.00  0.69           H  
ATOM   2631 1HH2 ARG A 182       2.310  21.419 -16.032  1.00  0.69           H  
ATOM   2632 2HH2 ARG A 182       0.830  20.970 -16.923  1.00  0.69           H  
ATOM   2633  N   ILE A 183       8.946  20.524 -22.523  1.00  0.66           N  
ATOM   2634  CA  ILE A 183      10.049  19.855 -23.217  1.00  0.66           C  
ATOM   2635  C   ILE A 183      11.098  19.311 -22.282  1.00  0.66           C  
ATOM   2636  O   ILE A 183      11.538  20.011 -21.371  1.00  0.66           O  
ATOM   2637  CB  ILE A 183      10.762  20.816 -24.182  1.00  0.66           C  
ATOM   2638  CG1 ILE A 183       9.794  21.320 -25.230  1.00  0.66           C  
ATOM   2639  CG2 ILE A 183      11.994  20.147 -24.843  1.00  0.66           C  
ATOM   2640  CD1 ILE A 183      10.366  22.399 -26.029  1.00  0.66           C  
ATOM   2641  H   ILE A 183       9.138  21.348 -21.939  1.00  0.66           H  
ATOM   2642  HA  ILE A 183       9.649  19.018 -23.789  1.00  0.66           H  
ATOM   2643  HB  ILE A 183      11.082  21.668 -23.623  1.00  0.66           H  
ATOM   2644 1HG1 ILE A 183       9.524  20.516 -25.892  1.00  0.66           H  
ATOM   2645 2HG1 ILE A 183       8.894  21.698 -24.749  1.00  0.66           H  
ATOM   2646 1HG2 ILE A 183      12.487  20.858 -25.503  1.00  0.66           H  
ATOM   2647 2HG2 ILE A 183      12.700  19.831 -24.088  1.00  0.66           H  
ATOM   2648 3HG2 ILE A 183      11.677  19.278 -25.426  1.00  0.66           H  
ATOM   2649 1HD1 ILE A 183       9.651  22.727 -26.759  1.00  0.66           H  
ATOM   2650 2HD1 ILE A 183      10.632  23.226 -25.384  1.00  0.66           H  
ATOM   2651 3HD1 ILE A 183      11.248  22.033 -26.525  1.00  0.66           H  
ATOM   2652  N   THR A 184      11.494  18.069 -22.507  1.00  0.65           N  
ATOM   2653  CA  THR A 184      12.584  17.502 -21.742  1.00  0.65           C  
ATOM   2654  C   THR A 184      13.776  17.334 -22.687  1.00  0.65           C  
ATOM   2655  O   THR A 184      13.581  16.943 -23.835  1.00  0.65           O  
ATOM   2656  CB  THR A 184      12.178  16.130 -21.165  1.00  0.65           C  
ATOM   2657  OG1 THR A 184      11.856  15.246 -22.232  1.00  0.65           O  
ATOM   2658  CG2 THR A 184      10.984  16.276 -20.278  1.00  0.65           C  
ATOM   2659  H   THR A 184      11.042  17.519 -23.240  1.00  0.65           H  
ATOM   2660  HA  THR A 184      12.858  18.174 -20.934  1.00  0.65           H  
ATOM   2661  HB  THR A 184      13.005  15.729 -20.601  1.00  0.65           H  
ATOM   2662  HG1 THR A 184      11.158  15.661 -22.781  1.00  0.65           H  
ATOM   2663 1HG2 THR A 184      10.706  15.311 -19.867  1.00  0.65           H  
ATOM   2664 2HG2 THR A 184      11.245  16.954 -19.485  1.00  0.65           H  
ATOM   2665 3HG2 THR A 184      10.149  16.681 -20.847  1.00  0.65           H  
ATOM   2666  N   ARG A 185      14.995  17.566 -22.195  1.00  0.65           N  
ATOM   2667  CA  ARG A 185      16.231  17.356 -22.971  1.00  0.65           C  
ATOM   2668  C   ARG A 185      17.134  16.391 -22.248  1.00  0.65           C  
ATOM   2669  O   ARG A 185      17.559  16.652 -21.122  1.00  0.65           O  
ATOM   2670  CB  ARG A 185      16.968  18.671 -23.218  1.00  0.65           C  
ATOM   2671  CG  ARG A 185      16.236  19.601 -24.188  1.00  0.65           C  
ATOM   2672  CD  ARG A 185      16.809  20.955 -24.338  1.00  0.65           C  
ATOM   2673  NE  ARG A 185      16.047  21.704 -25.359  1.00  0.65           N  
ATOM   2674  CZ  ARG A 185      15.996  23.037 -25.537  1.00  0.65           C  
ATOM   2675  NH1 ARG A 185      16.604  23.895 -24.755  1.00  0.65           N  
ATOM   2676  NH2 ARG A 185      15.295  23.462 -26.540  1.00  0.65           N  
ATOM   2677  H   ARG A 185      15.052  17.937 -21.249  1.00  0.65           H  
ATOM   2678  HA  ARG A 185      15.973  16.925 -23.934  1.00  0.65           H  
ATOM   2679 1HB  ARG A 185      17.100  19.171 -22.299  1.00  0.65           H  
ATOM   2680 2HB  ARG A 185      17.960  18.466 -23.633  1.00  0.65           H  
ATOM   2681 1HG  ARG A 185      16.297  19.154 -25.173  1.00  0.65           H  
ATOM   2682 2HG  ARG A 185      15.192  19.701 -23.897  1.00  0.65           H  
ATOM   2683 1HD  ARG A 185      16.784  21.497 -23.398  1.00  0.65           H  
ATOM   2684 2HD  ARG A 185      17.835  20.869 -24.676  1.00  0.65           H  
ATOM   2685  HE  ARG A 185      15.520  21.156 -26.065  1.00  0.65           H  
ATOM   2686 1HH1 ARG A 185      17.159  23.582 -23.968  1.00  0.65           H  
ATOM   2687 2HH1 ARG A 185      16.528  24.886 -24.939  1.00  0.65           H  
ATOM   2688 1HH2 ARG A 185      14.862  22.744 -27.140  1.00  0.65           H  
ATOM   2689 2HH2 ARG A 185      15.189  24.449 -26.710  1.00  0.65           H  
ATOM   2690  N   CYS A 186      17.404  15.254 -22.868  1.00  0.66           N  
ATOM   2691  CA  CYS A 186      18.199  14.253 -22.179  1.00  0.66           C  
ATOM   2692  C   CYS A 186      19.663  14.181 -22.544  1.00  0.66           C  
ATOM   2693  O   CYS A 186      20.084  14.606 -23.623  1.00  0.66           O  
ATOM   2694  CB  CYS A 186      17.638  12.874 -22.427  1.00  0.66           C  
ATOM   2695  SG  CYS A 186      17.864  12.284 -24.102  1.00  0.66           S  
ATOM   2696  H   CYS A 186      17.033  15.072 -23.806  1.00  0.66           H  
ATOM   2697  HA  CYS A 186      18.125  14.456 -21.120  1.00  0.66           H  
ATOM   2698 1HB  CYS A 186      18.085  12.152 -21.740  1.00  0.66           H  
ATOM   2699 2HB  CYS A 186      16.615  12.918 -22.242  1.00  0.66           H  
ATOM   2700  HG  CYS A 186      19.205  12.103 -23.970  1.00  0.66           H  
ATOM   2701  N   GLY A 187      20.406  13.527 -21.659  1.00  0.68           N  
ATOM   2702  CA  GLY A 187      21.790  13.149 -21.911  1.00  0.68           C  
ATOM   2703  C   GLY A 187      21.765  11.803 -22.640  1.00  0.68           C  
ATOM   2704  O   GLY A 187      20.724  11.396 -23.181  1.00  0.68           O  
ATOM   2705  H   GLY A 187      19.984  13.328 -20.753  1.00  0.68           H  
ATOM   2706 1HA  GLY A 187      22.285  13.907 -22.522  1.00  0.68           H  
ATOM   2707 2HA  GLY A 187      22.335  13.062 -20.972  1.00  0.68           H  
ATOM   2708  N   ASN A 188      22.872  11.074 -22.662  1.00  0.70           N  
ATOM   2709  CA  ASN A 188      22.853   9.847 -23.431  1.00  0.70           C  
ATOM   2710  C   ASN A 188      22.185   8.715 -22.666  1.00  0.70           C  
ATOM   2711  O   ASN A 188      22.786   7.991 -21.868  1.00  0.70           O  
ATOM   2712  CB  ASN A 188      24.242   9.513 -23.931  1.00  0.70           C  
ATOM   2713  CG  ASN A 188      24.281   8.337 -24.873  1.00  0.70           C  
ATOM   2714  OD1 ASN A 188      23.582   7.343 -24.713  1.00  0.70           O  
ATOM   2715  ND2 ASN A 188      25.075   8.452 -25.896  1.00  0.70           N  
ATOM   2716  H   ASN A 188      23.728  11.355 -22.192  1.00  0.70           H  
ATOM   2717  HA  ASN A 188      22.241  10.015 -24.320  1.00  0.70           H  
ATOM   2718 1HB  ASN A 188      24.658  10.383 -24.437  1.00  0.70           H  
ATOM   2719 2HB  ASN A 188      24.890   9.304 -23.081  1.00  0.70           H  
ATOM   2720 1HD2 ASN A 188      25.130   7.715 -26.568  1.00  0.70           H  
ATOM   2721 2HD2 ASN A 188      25.606   9.284 -26.013  1.00  0.70           H  
ATOM   2722  N   ASN A 189      20.902   8.595 -22.921  1.00  0.72           N  
ATOM   2723  CA  ASN A 189      20.071   7.593 -22.296  1.00  0.72           C  
ATOM   2724  C   ASN A 189      20.539   6.208 -22.696  1.00  0.72           C  
ATOM   2725  O   ASN A 189      20.907   6.011 -23.856  1.00  0.72           O  
ATOM   2726  CB  ASN A 189      18.641   7.806 -22.724  1.00  0.72           C  
ATOM   2727  CG  ASN A 189      18.508   7.713 -24.225  1.00  0.72           C  
ATOM   2728  OD1 ASN A 189      18.360   6.635 -24.806  1.00  0.72           O  
ATOM   2729  ND2 ASN A 189      18.578   8.848 -24.875  1.00  0.72           N  
ATOM   2730  H   ASN A 189      20.499   9.291 -23.542  1.00  0.72           H  
ATOM   2731  HA  ASN A 189      20.153   7.700 -21.231  1.00  0.72           H  
ATOM   2732 1HB  ASN A 189      17.998   7.055 -22.255  1.00  0.72           H  
ATOM   2733 2HB  ASN A 189      18.300   8.791 -22.392  1.00  0.72           H  
ATOM   2734 1HD2 ASN A 189      18.502   8.863 -25.872  1.00  0.72           H  
ATOM   2735 2HD2 ASN A 189      18.705   9.709 -24.372  1.00  0.72           H  
ATOM   2736  N   TYR A 190      20.471   5.247 -21.774  1.00  0.74           N  
ATOM   2737  CA  TYR A 190      20.841   3.870 -22.102  1.00  0.74           C  
ATOM   2738  C   TYR A 190      20.066   2.871 -21.268  1.00  0.74           C  
ATOM   2739  O   TYR A 190      19.410   3.235 -20.293  1.00  0.74           O  
ATOM   2740  CB  TYR A 190      22.334   3.662 -21.912  1.00  0.74           C  
ATOM   2741  CG  TYR A 190      22.758   3.699 -20.506  1.00  0.74           C  
ATOM   2742  CD1 TYR A 190      22.885   2.514 -19.811  1.00  0.74           C  
ATOM   2743  CD2 TYR A 190      22.993   4.896 -19.891  1.00  0.74           C  
ATOM   2744  CE1 TYR A 190      23.249   2.533 -18.511  1.00  0.74           C  
ATOM   2745  CE2 TYR A 190      23.351   4.911 -18.579  1.00  0.74           C  
ATOM   2746  CZ  TYR A 190      23.478   3.737 -17.889  1.00  0.74           C  
ATOM   2747  OH  TYR A 190      23.829   3.764 -16.582  1.00  0.74           O  
ATOM   2748  H   TYR A 190      20.201   5.513 -20.827  1.00  0.74           H  
ATOM   2749  HA  TYR A 190      20.590   3.684 -23.137  1.00  0.74           H  
ATOM   2750 1HB  TYR A 190      22.635   2.703 -22.341  1.00  0.74           H  
ATOM   2751 2HB  TYR A 190      22.867   4.447 -22.450  1.00  0.74           H  
ATOM   2752  HD1 TYR A 190      22.692   1.561 -20.309  1.00  0.74           H  
ATOM   2753  HD2 TYR A 190      22.884   5.831 -20.444  1.00  0.74           H  
ATOM   2754  HE1 TYR A 190      23.345   1.607 -17.980  1.00  0.74           H  
ATOM   2755  HE2 TYR A 190      23.531   5.861 -18.080  1.00  0.74           H  
ATOM   2756  HH  TYR A 190      24.206   2.913 -16.333  1.00  0.74           H  
ATOM   2757  N   GLY A 191      20.101   1.606 -21.644  1.00  0.78           N  
ATOM   2758  CA  GLY A 191      19.377   0.645 -20.837  1.00  0.78           C  
ATOM   2759  C   GLY A 191      19.253  -0.714 -21.514  1.00  0.78           C  
ATOM   2760  O   GLY A 191      19.713  -0.893 -22.641  1.00  0.78           O  
ATOM   2761  H   GLY A 191      20.630   1.317 -22.456  1.00  0.78           H  
ATOM   2762 1HA  GLY A 191      19.885   0.533 -19.876  1.00  0.78           H  
ATOM   2763 2HA  GLY A 191      18.402   1.063 -20.639  1.00  0.78           H  
ATOM   2764  N   PRO A 192      18.519  -1.649 -20.889  1.00  0.84           N  
ATOM   2765  CA  PRO A 192      18.325  -3.033 -21.289  1.00  0.84           C  
ATOM   2766  C   PRO A 192      17.651  -3.216 -22.643  1.00  0.84           C  
ATOM   2767  O   PRO A 192      17.726  -4.279 -23.232  1.00  0.84           O  
ATOM   2768  CB  PRO A 192      17.451  -3.580 -20.158  1.00  0.84           C  
ATOM   2769  CG  PRO A 192      16.778  -2.391 -19.550  1.00  0.84           C  
ATOM   2770  CD  PRO A 192      17.768  -1.281 -19.665  1.00  0.84           C  
ATOM   2771  HA  PRO A 192      19.298  -3.543 -21.273  1.00  0.84           H  
ATOM   2772 1HB  PRO A 192      16.723  -4.297 -20.574  1.00  0.84           H  
ATOM   2773 2HB  PRO A 192      18.072  -4.137 -19.441  1.00  0.84           H  
ATOM   2774 1HG  PRO A 192      15.846  -2.177 -20.074  1.00  0.84           H  
ATOM   2775 2HG  PRO A 192      16.505  -2.610 -18.508  1.00  0.84           H  
ATOM   2776 1HD  PRO A 192      17.181  -0.370 -19.771  1.00  0.84           H  
ATOM   2777 2HD  PRO A 192      18.439  -1.257 -18.793  1.00  0.84           H  
ATOM   2778  N   TYR A 193      16.956  -2.207 -23.127  1.00  0.92           N  
ATOM   2779  CA  TYR A 193      16.275  -2.351 -24.402  1.00  0.92           C  
ATOM   2780  C   TYR A 193      16.883  -1.496 -25.515  1.00  0.92           C  
ATOM   2781  O   TYR A 193      16.250  -1.298 -26.555  1.00  0.92           O  
ATOM   2782  CB  TYR A 193      14.806  -1.996 -24.224  1.00  0.92           C  
ATOM   2783  CG  TYR A 193      14.103  -2.839 -23.206  1.00  0.92           C  
ATOM   2784  CD1 TYR A 193      13.773  -2.287 -21.980  1.00  0.92           C  
ATOM   2785  CD2 TYR A 193      13.801  -4.149 -23.472  1.00  0.92           C  
ATOM   2786  CE1 TYR A 193      13.133  -3.054 -21.030  1.00  0.92           C  
ATOM   2787  CE2 TYR A 193      13.155  -4.909 -22.533  1.00  0.92           C  
ATOM   2788  CZ  TYR A 193      12.825  -4.372 -21.315  1.00  0.92           C  
ATOM   2789  OH  TYR A 193      12.187  -5.141 -20.377  1.00  0.92           O  
ATOM   2790  H   TYR A 193      16.899  -1.336 -22.629  1.00  0.92           H  
ATOM   2791  HA  TYR A 193      16.342  -3.389 -24.716  1.00  0.92           H  
ATOM   2792 1HB  TYR A 193      14.711  -0.972 -23.908  1.00  0.92           H  
ATOM   2793 2HB  TYR A 193      14.289  -2.094 -25.172  1.00  0.92           H  
ATOM   2794  HD1 TYR A 193      14.017  -1.242 -21.764  1.00  0.92           H  
ATOM   2795  HD2 TYR A 193      14.069  -4.583 -24.432  1.00  0.92           H  
ATOM   2796  HE1 TYR A 193      12.872  -2.620 -20.063  1.00  0.92           H  
ATOM   2797  HE2 TYR A 193      12.908  -5.941 -22.755  1.00  0.92           H  
ATOM   2798  HH  TYR A 193      11.932  -5.977 -20.775  1.00  0.92           H  
ATOM   2799  N   GLN A 194      18.076  -0.943 -25.302  1.00  1.02           N  
ATOM   2800  CA  GLN A 194      18.608  -0.007 -26.291  1.00  1.02           C  
ATOM   2801  C   GLN A 194      19.151  -0.646 -27.580  1.00  1.02           C  
ATOM   2802  O   GLN A 194      19.869  -1.645 -27.586  1.00  1.02           O  
ATOM   2803  CB  GLN A 194      19.631   0.911 -25.643  1.00  1.02           C  
ATOM   2804  CG  GLN A 194      20.026   2.053 -26.532  1.00  1.02           C  
ATOM   2805  CD  GLN A 194      20.857   3.029 -25.820  1.00  1.02           C  
ATOM   2806  OE1 GLN A 194      21.917   2.716 -25.263  1.00  1.02           O  
ATOM   2807  NE2 GLN A 194      20.371   4.244 -25.794  1.00  1.02           N  
ATOM   2808  H   GLN A 194      18.602  -1.134 -24.445  1.00  1.02           H  
ATOM   2809  HA  GLN A 194      17.790   0.630 -26.605  1.00  1.02           H  
ATOM   2810 1HB  GLN A 194      19.239   1.312 -24.719  1.00  1.02           H  
ATOM   2811 2HB  GLN A 194      20.521   0.336 -25.391  1.00  1.02           H  
ATOM   2812 1HG  GLN A 194      20.561   1.698 -27.403  1.00  1.02           H  
ATOM   2813 2HG  GLN A 194      19.118   2.564 -26.846  1.00  1.02           H  
ATOM   2814 1HE2 GLN A 194      20.848   4.980 -25.283  1.00  1.02           H  
ATOM   2815 2HE2 GLN A 194      19.508   4.453 -26.248  1.00  1.02           H  
ATOM   2816  N   PHE A 195      18.793  -0.037 -28.695  1.00  1.13           N  
ATOM   2817  CA  PHE A 195      19.153  -0.520 -30.019  1.00  1.13           C  
ATOM   2818  C   PHE A 195      20.689  -0.401 -30.245  1.00  1.13           C  
ATOM   2819  O   PHE A 195      21.243   0.660 -29.941  1.00  1.13           O  
ATOM   2820  CB  PHE A 195      18.320   0.289 -31.016  1.00  1.13           C  
ATOM   2821  CG  PHE A 195      18.241  -0.223 -32.409  1.00  1.13           C  
ATOM   2822  CD1 PHE A 195      17.529  -1.383 -32.641  1.00  1.13           C  
ATOM   2823  CD2 PHE A 195      18.754   0.454 -33.487  1.00  1.13           C  
ATOM   2824  CE1 PHE A 195      17.363  -1.868 -33.902  1.00  1.13           C  
ATOM   2825  CE2 PHE A 195      18.569  -0.039 -34.767  1.00  1.13           C  
ATOM   2826  CZ  PHE A 195      17.881  -1.203 -34.967  1.00  1.13           C  
ATOM   2827  H   PHE A 195      18.209   0.783 -28.620  1.00  1.13           H  
ATOM   2828  HA  PHE A 195      18.815  -1.542 -30.074  1.00  1.13           H  
ATOM   2829 1HB  PHE A 195      17.299   0.367 -30.634  1.00  1.13           H  
ATOM   2830 2HB  PHE A 195      18.717   1.304 -31.062  1.00  1.13           H  
ATOM   2831  HD1 PHE A 195      17.093  -1.914 -31.796  1.00  1.13           H  
ATOM   2832  HD2 PHE A 195      19.291   1.390 -33.336  1.00  1.13           H  
ATOM   2833  HE1 PHE A 195      16.795  -2.769 -34.057  1.00  1.13           H  
ATOM   2834  HE2 PHE A 195      18.968   0.497 -35.624  1.00  1.13           H  
ATOM   2835  HZ  PHE A 195      17.733  -1.590 -35.974  1.00  1.13           H  
ATOM   2836  N   PRO A 196      21.390  -1.420 -30.838  1.00  1.20           N  
ATOM   2837  CA  PRO A 196      22.846  -1.510 -31.048  1.00  1.20           C  
ATOM   2838  C   PRO A 196      23.498  -0.342 -31.778  1.00  1.20           C  
ATOM   2839  O   PRO A 196      24.713  -0.277 -31.859  1.00  1.20           O  
ATOM   2840  CB  PRO A 196      23.018  -2.793 -31.857  1.00  1.20           C  
ATOM   2841  CG  PRO A 196      21.806  -3.620 -31.546  1.00  1.20           C  
ATOM   2842  CD  PRO A 196      20.681  -2.627 -31.369  1.00  1.20           C  
ATOM   2843  HA  PRO A 196      23.333  -1.635 -30.071  1.00  1.20           H  
ATOM   2844 1HB  PRO A 196      23.163  -2.549 -32.899  1.00  1.20           H  
ATOM   2845 2HB  PRO A 196      23.942  -3.299 -31.535  1.00  1.20           H  
ATOM   2846 1HG  PRO A 196      21.619  -4.335 -32.364  1.00  1.20           H  
ATOM   2847 2HG  PRO A 196      21.985  -4.222 -30.637  1.00  1.20           H  
ATOM   2848 1HD  PRO A 196      20.191  -2.418 -32.324  1.00  1.20           H  
ATOM   2849 2HD  PRO A 196      20.031  -3.080 -30.650  1.00  1.20           H  
ATOM   2850  N   GLU A 197      22.723   0.538 -32.397  1.00  1.24           N  
ATOM   2851  CA  GLU A 197      23.315   1.701 -33.057  1.00  1.24           C  
ATOM   2852  C   GLU A 197      23.988   2.634 -32.033  1.00  1.24           C  
ATOM   2853  O   GLU A 197      24.867   3.426 -32.380  1.00  1.24           O  
ATOM   2854  CB  GLU A 197      22.267   2.497 -33.834  1.00  1.24           C  
ATOM   2855  CG  GLU A 197      21.743   1.837 -35.080  1.00  1.24           C  
ATOM   2856  CD  GLU A 197      20.656   2.649 -35.741  1.00  1.24           C  
ATOM   2857  OE1 GLU A 197      20.204   3.591 -35.131  1.00  1.24           O  
ATOM   2858  OE2 GLU A 197      20.269   2.325 -36.840  1.00  1.24           O  
ATOM   2859  H   GLU A 197      21.721   0.448 -32.359  1.00  1.24           H  
ATOM   2860  HA  GLU A 197      24.079   1.351 -33.752  1.00  1.24           H  
ATOM   2861 1HB  GLU A 197      21.417   2.697 -33.180  1.00  1.24           H  
ATOM   2862 2HB  GLU A 197      22.687   3.463 -34.122  1.00  1.24           H  
ATOM   2863 1HG  GLU A 197      22.564   1.709 -35.782  1.00  1.24           H  
ATOM   2864 2HG  GLU A 197      21.367   0.860 -34.824  1.00  1.24           H  
ATOM   2865  N   LYS A 198      23.526   2.574 -30.779  1.00  1.23           N  
ATOM   2866  CA  LYS A 198      24.022   3.448 -29.718  1.00  1.23           C  
ATOM   2867  C   LYS A 198      25.316   2.905 -29.119  1.00  1.23           C  
ATOM   2868  O   LYS A 198      25.565   1.703 -29.154  1.00  1.23           O  
ATOM   2869  CB  LYS A 198      22.937   3.630 -28.663  1.00  1.23           C  
ATOM   2870  CG  LYS A 198      21.661   4.274 -29.215  1.00  1.23           C  
ATOM   2871  CD  LYS A 198      21.908   5.707 -29.668  1.00  1.23           C  
ATOM   2872  CE  LYS A 198      20.605   6.400 -30.052  1.00  1.23           C  
ATOM   2873  NZ  LYS A 198      19.992   5.776 -31.242  1.00  1.23           N  
ATOM   2874  H   LYS A 198      22.803   1.887 -30.554  1.00  1.23           H  
ATOM   2875  HA  LYS A 198      24.242   4.423 -30.153  1.00  1.23           H  
ATOM   2876 1HB  LYS A 198      22.663   2.662 -28.268  1.00  1.23           H  
ATOM   2877 2HB  LYS A 198      23.307   4.233 -27.834  1.00  1.23           H  
ATOM   2878 1HG  LYS A 198      21.309   3.684 -30.066  1.00  1.23           H  
ATOM   2879 2HG  LYS A 198      20.886   4.277 -28.469  1.00  1.23           H  
ATOM   2880 1HD  LYS A 198      22.383   6.267 -28.861  1.00  1.23           H  
ATOM   2881 2HD  LYS A 198      22.577   5.706 -30.532  1.00  1.23           H  
ATOM   2882 1HE  LYS A 198      19.905   6.338 -29.221  1.00  1.23           H  
ATOM   2883 2HE  LYS A 198      20.803   7.450 -30.273  1.00  1.23           H  
ATOM   2884 1HZ  LYS A 198      19.123   6.257 -31.484  1.00  1.23           H  
ATOM   2885 2HZ  LYS A 198      20.636   5.846 -32.017  1.00  1.23           H  
ATOM   2886 3HZ  LYS A 198      19.793   4.809 -31.057  1.00  1.23           H  
ATOM   2887  N   VAL A 199      26.126   3.791 -28.537  1.00  1.19           N  
ATOM   2888  CA  VAL A 199      27.452   3.423 -28.035  1.00  1.19           C  
ATOM   2889  C   VAL A 199      27.512   2.325 -26.982  1.00  1.19           C  
ATOM   2890  O   VAL A 199      28.298   1.394 -27.117  1.00  1.19           O  
ATOM   2891  CB  VAL A 199      28.122   4.671 -27.451  1.00  1.19           C  
ATOM   2892  CG1 VAL A 199      29.382   4.283 -26.728  1.00  1.19           C  
ATOM   2893  CG2 VAL A 199      28.447   5.632 -28.557  1.00  1.19           C  
ATOM   2894  H   VAL A 199      25.843   4.760 -28.504  1.00  1.19           H  
ATOM   2895  HA  VAL A 199      28.041   3.093 -28.892  1.00  1.19           H  
ATOM   2896  HB  VAL A 199      27.450   5.140 -26.743  1.00  1.19           H  
ATOM   2897 1HG1 VAL A 199      29.869   5.166 -26.316  1.00  1.19           H  
ATOM   2898 2HG1 VAL A 199      29.159   3.588 -25.923  1.00  1.19           H  
ATOM   2899 3HG1 VAL A 199      30.028   3.818 -27.433  1.00  1.19           H  
ATOM   2900 1HG2 VAL A 199      28.922   6.518 -28.135  1.00  1.19           H  
ATOM   2901 2HG2 VAL A 199      29.130   5.152 -29.260  1.00  1.19           H  
ATOM   2902 3HG2 VAL A 199      27.530   5.916 -29.072  1.00  1.19           H  
ATOM   2903  N   ILE A 200      26.683   2.375 -25.955  1.00  1.13           N  
ATOM   2904  CA  ILE A 200      26.767   1.297 -24.982  1.00  1.13           C  
ATOM   2905  C   ILE A 200      26.403  -0.082 -25.533  1.00  1.13           C  
ATOM   2906  O   ILE A 200      27.252  -0.972 -25.463  1.00  1.13           O  
ATOM   2907  CB  ILE A 200      26.000   1.633 -23.699  1.00  1.13           C  
ATOM   2908  CG1 ILE A 200      26.731   2.722 -22.998  1.00  1.13           C  
ATOM   2909  CG2 ILE A 200      25.874   0.403 -22.795  1.00  1.13           C  
ATOM   2910  CD1 ILE A 200      25.972   3.366 -21.915  1.00  1.13           C  
ATOM   2911  H   ILE A 200      26.030   3.136 -25.847  1.00  1.13           H  
ATOM   2912  HA  ILE A 200      27.809   1.233 -24.676  1.00  1.13           H  
ATOM   2913  HB  ILE A 200      25.018   2.018 -23.939  1.00  1.13           H  
ATOM   2914 1HG1 ILE A 200      27.595   2.281 -22.559  1.00  1.13           H  
ATOM   2915 2HG1 ILE A 200      27.053   3.461 -23.717  1.00  1.13           H  
ATOM   2916 1HG2 ILE A 200      25.339   0.678 -21.885  1.00  1.13           H  
ATOM   2917 2HG2 ILE A 200      25.328  -0.382 -23.308  1.00  1.13           H  
ATOM   2918 3HG2 ILE A 200      26.861   0.044 -22.537  1.00  1.13           H  
ATOM   2919 1HD1 ILE A 200      26.596   4.108 -21.432  1.00  1.13           H  
ATOM   2920 2HD1 ILE A 200      25.104   3.838 -22.337  1.00  1.13           H  
ATOM   2921 3HD1 ILE A 200      25.662   2.632 -21.197  1.00  1.13           H  
ATOM   2922  N   PRO A 201      25.199  -0.335 -26.094  1.00  1.08           N  
ATOM   2923  CA  PRO A 201      24.839  -1.621 -26.638  1.00  1.08           C  
ATOM   2924  C   PRO A 201      25.698  -2.010 -27.832  1.00  1.08           C  
ATOM   2925  O   PRO A 201      25.876  -3.204 -28.087  1.00  1.08           O  
ATOM   2926  CB  PRO A 201      23.384  -1.420 -27.026  1.00  1.08           C  
ATOM   2927  CG  PRO A 201      23.229   0.019 -27.218  1.00  1.08           C  
ATOM   2928  CD  PRO A 201      24.123   0.657 -26.194  1.00  1.08           C  
ATOM   2929  HA  PRO A 201      24.916  -2.377 -25.844  1.00  1.08           H  
ATOM   2930 1HB  PRO A 201      23.122  -2.019 -27.895  1.00  1.08           H  
ATOM   2931 2HB  PRO A 201      22.747  -1.747 -26.212  1.00  1.08           H  
ATOM   2932 1HG  PRO A 201      23.501   0.290 -28.251  1.00  1.08           H  
ATOM   2933 2HG  PRO A 201      22.196   0.268 -27.099  1.00  1.08           H  
ATOM   2934 1HD  PRO A 201      24.423   1.606 -26.590  1.00  1.08           H  
ATOM   2935 2HD  PRO A 201      23.584   0.744 -25.243  1.00  1.08           H  
ATOM   2936  N   LEU A 202      26.294  -1.027 -28.530  1.00  1.05           N  
ATOM   2937  CA  LEU A 202      27.181  -1.353 -29.635  1.00  1.05           C  
ATOM   2938  C   LEU A 202      28.438  -1.959 -29.083  1.00  1.05           C  
ATOM   2939  O   LEU A 202      28.838  -3.059 -29.467  1.00  1.05           O  
ATOM   2940  CB  LEU A 202      27.588  -0.108 -30.429  1.00  1.05           C  
ATOM   2941  CG  LEU A 202      28.563  -0.341 -31.570  1.00  1.05           C  
ATOM   2942  CD1 LEU A 202      27.935  -1.277 -32.573  1.00  1.05           C  
ATOM   2943  CD2 LEU A 202      28.916   0.990 -32.204  1.00  1.05           C  
ATOM   2944  H   LEU A 202      26.115  -0.040 -28.353  1.00  1.05           H  
ATOM   2945  HA  LEU A 202      26.686  -2.066 -30.292  1.00  1.05           H  
ATOM   2946 1HB  LEU A 202      26.718   0.356 -30.839  1.00  1.05           H  
ATOM   2947 2HB  LEU A 202      28.045   0.602 -29.743  1.00  1.05           H  
ATOM   2948  HG  LEU A 202      29.464  -0.805 -31.188  1.00  1.05           H  
ATOM   2949 1HD1 LEU A 202      28.632  -1.447 -33.384  1.00  1.05           H  
ATOM   2950 2HD1 LEU A 202      27.696  -2.224 -32.091  1.00  1.05           H  
ATOM   2951 3HD1 LEU A 202      27.021  -0.825 -32.962  1.00  1.05           H  
ATOM   2952 1HD2 LEU A 202      29.619   0.831 -33.023  1.00  1.05           H  
ATOM   2953 2HD2 LEU A 202      28.004   1.458 -32.587  1.00  1.05           H  
ATOM   2954 3HD2 LEU A 202      29.367   1.639 -31.453  1.00  1.05           H  
ATOM   2955  N   PHE A 203      29.061  -1.250 -28.141  1.00  1.04           N  
ATOM   2956  CA  PHE A 203      30.303  -1.706 -27.564  1.00  1.04           C  
ATOM   2957  C   PHE A 203      30.087  -3.025 -26.862  1.00  1.04           C  
ATOM   2958  O   PHE A 203      30.884  -3.952 -26.999  1.00  1.04           O  
ATOM   2959  CB  PHE A 203      30.820  -0.685 -26.558  1.00  1.04           C  
ATOM   2960  CG  PHE A 203      31.352   0.577 -27.178  1.00  1.04           C  
ATOM   2961  CD1 PHE A 203      31.220   0.823 -28.549  1.00  1.04           C  
ATOM   2962  CD2 PHE A 203      32.022   1.505 -26.401  1.00  1.04           C  
ATOM   2963  CE1 PHE A 203      31.749   1.967 -29.113  1.00  1.04           C  
ATOM   2964  CE2 PHE A 203      32.552   2.649 -26.964  1.00  1.04           C  
ATOM   2965  CZ  PHE A 203      32.419   2.879 -28.320  1.00  1.04           C  
ATOM   2966  H   PHE A 203      28.679  -0.356 -27.829  1.00  1.04           H  
ATOM   2967  HA  PHE A 203      31.035  -1.842 -28.358  1.00  1.04           H  
ATOM   2968 1HB  PHE A 203      30.001  -0.404 -25.893  1.00  1.04           H  
ATOM   2969 2HB  PHE A 203      31.604  -1.129 -25.949  1.00  1.04           H  
ATOM   2970  HD1 PHE A 203      30.704   0.101 -29.170  1.00  1.04           H  
ATOM   2971  HD2 PHE A 203      32.141   1.321 -25.333  1.00  1.04           H  
ATOM   2972  HE1 PHE A 203      31.649   2.149 -30.180  1.00  1.04           H  
ATOM   2973  HE2 PHE A 203      33.081   3.368 -26.340  1.00  1.04           H  
ATOM   2974  HZ  PHE A 203      32.843   3.776 -28.765  1.00  1.04           H  
ATOM   2975  N   LEU A 204      28.960  -3.138 -26.167  1.00  1.04           N  
ATOM   2976  CA  LEU A 204      28.657  -4.338 -25.427  1.00  1.04           C  
ATOM   2977  C   LEU A 204      28.492  -5.515 -26.366  1.00  1.04           C  
ATOM   2978  O   LEU A 204      29.110  -6.563 -26.164  1.00  1.04           O  
ATOM   2979  CB  LEU A 204      27.396  -4.147 -24.593  1.00  1.04           C  
ATOM   2980  CG  LEU A 204      27.106  -5.264 -23.657  1.00  1.04           C  
ATOM   2981  CD1 LEU A 204      26.368  -6.367 -24.349  1.00  1.04           C  
ATOM   2982  CD2 LEU A 204      28.432  -5.770 -23.151  1.00  1.04           C  
ATOM   2983  H   LEU A 204      28.319  -2.348 -26.101  1.00  1.04           H  
ATOM   2984  HA  LEU A 204      29.489  -4.543 -24.757  1.00  1.04           H  
ATOM   2985 1HB  LEU A 204      27.490  -3.226 -24.015  1.00  1.04           H  
ATOM   2986 2HB  LEU A 204      26.549  -4.046 -25.266  1.00  1.04           H  
ATOM   2987  HG  LEU A 204      26.489  -4.905 -22.841  1.00  1.04           H  
ATOM   2988 1HD1 LEU A 204      26.176  -7.173 -23.637  1.00  1.04           H  
ATOM   2989 2HD1 LEU A 204      25.433  -5.977 -24.728  1.00  1.04           H  
ATOM   2990 3HD1 LEU A 204      26.956  -6.745 -25.171  1.00  1.04           H  
ATOM   2991 1HD2 LEU A 204      28.260  -6.582 -22.471  1.00  1.04           H  
ATOM   2992 2HD2 LEU A 204      29.028  -6.124 -23.989  1.00  1.04           H  
ATOM   2993 3HD2 LEU A 204      28.969  -4.971 -22.644  1.00  1.04           H  
ATOM   2994  N   THR A 205      27.664  -5.360 -27.398  1.00  1.05           N  
ATOM   2995  CA  THR A 205      27.427  -6.453 -28.315  1.00  1.05           C  
ATOM   2996  C   THR A 205      28.727  -6.894 -28.951  1.00  1.05           C  
ATOM   2997  O   THR A 205      29.020  -8.092 -29.014  1.00  1.05           O  
ATOM   2998  CB  THR A 205      26.444  -6.043 -29.424  1.00  1.05           C  
ATOM   2999  OG1 THR A 205      25.189  -5.691 -28.840  1.00  1.05           O  
ATOM   3000  CG2 THR A 205      26.250  -7.182 -30.397  1.00  1.05           C  
ATOM   3001  H   THR A 205      27.171  -4.482 -27.553  1.00  1.05           H  
ATOM   3002  HA  THR A 205      27.009  -7.291 -27.760  1.00  1.05           H  
ATOM   3003  HB  THR A 205      26.842  -5.173 -29.955  1.00  1.05           H  
ATOM   3004  HG1 THR A 205      25.298  -4.825 -28.383  1.00  1.05           H  
ATOM   3005 1HG2 THR A 205      25.557  -6.874 -31.174  1.00  1.05           H  
ATOM   3006 2HG2 THR A 205      27.213  -7.442 -30.842  1.00  1.05           H  
ATOM   3007 3HG2 THR A 205      25.850  -8.051 -29.875  1.00  1.05           H  
ATOM   3008  N   ARG A 206      29.533  -5.933 -29.397  1.00  1.06           N  
ATOM   3009  CA  ARG A 206      30.771  -6.290 -30.049  1.00  1.06           C  
ATOM   3010  C   ARG A 206      31.651  -7.099 -29.105  1.00  1.06           C  
ATOM   3011  O   ARG A 206      32.163  -8.156 -29.491  1.00  1.06           O  
ATOM   3012  CB  ARG A 206      31.481  -5.031 -30.517  1.00  1.06           C  
ATOM   3013  CG  ARG A 206      30.746  -4.333 -31.667  1.00  1.06           C  
ATOM   3014  CD  ARG A 206      31.394  -3.092 -32.075  1.00  1.06           C  
ATOM   3015  NE  ARG A 206      32.619  -3.374 -32.727  1.00  1.06           N  
ATOM   3016  CZ  ARG A 206      32.721  -3.658 -34.024  1.00  1.06           C  
ATOM   3017  NH1 ARG A 206      31.646  -3.656 -34.766  1.00  1.06           N  
ATOM   3018  NH2 ARG A 206      33.906  -3.942 -34.513  1.00  1.06           N  
ATOM   3019  H   ARG A 206      29.270  -4.949 -29.310  1.00  1.06           H  
ATOM   3020  HA  ARG A 206      30.540  -6.901 -30.920  1.00  1.06           H  
ATOM   3021 1HB  ARG A 206      31.544  -4.324 -29.688  1.00  1.06           H  
ATOM   3022 2HB  ARG A 206      32.502  -5.263 -30.834  1.00  1.06           H  
ATOM   3023 1HG  ARG A 206      30.758  -4.999 -32.528  1.00  1.06           H  
ATOM   3024 2HG  ARG A 206      29.719  -4.129 -31.399  1.00  1.06           H  
ATOM   3025 1HD  ARG A 206      30.758  -2.544 -32.762  1.00  1.06           H  
ATOM   3026 2HD  ARG A 206      31.602  -2.481 -31.195  1.00  1.06           H  
ATOM   3027  HE  ARG A 206      33.481  -3.401 -32.186  1.00  1.06           H  
ATOM   3028 1HH1 ARG A 206      30.757  -3.448 -34.331  1.00  1.06           H  
ATOM   3029 2HH1 ARG A 206      31.707  -3.873 -35.745  1.00  1.06           H  
ATOM   3030 1HH2 ARG A 206      34.694  -3.945 -33.854  1.00  1.06           H  
ATOM   3031 2HH2 ARG A 206      34.035  -4.172 -35.483  1.00  1.06           H  
ATOM   3032  N   LEU A 207      31.735  -6.685 -27.837  1.00  1.09           N  
ATOM   3033  CA  LEU A 207      32.542  -7.424 -26.882  1.00  1.09           C  
ATOM   3034  C   LEU A 207      32.013  -8.827 -26.619  1.00  1.09           C  
ATOM   3035  O   LEU A 207      32.787  -9.787 -26.574  1.00  1.09           O  
ATOM   3036  CB  LEU A 207      32.592  -6.675 -25.561  1.00  1.09           C  
ATOM   3037  CG  LEU A 207      33.360  -5.407 -25.585  1.00  1.09           C  
ATOM   3038  CD1 LEU A 207      33.152  -4.650 -24.253  1.00  1.09           C  
ATOM   3039  CD2 LEU A 207      34.820  -5.746 -25.874  1.00  1.09           C  
ATOM   3040  H   LEU A 207      31.279  -5.819 -27.543  1.00  1.09           H  
ATOM   3041  HA  LEU A 207      33.550  -7.503 -27.285  1.00  1.09           H  
ATOM   3042 1HB  LEU A 207      31.572  -6.454 -25.240  1.00  1.09           H  
ATOM   3043 2HB  LEU A 207      33.052  -7.323 -24.844  1.00  1.09           H  
ATOM   3044  HG  LEU A 207      32.994  -4.790 -26.368  1.00  1.09           H  
ATOM   3045 1HD1 LEU A 207      33.705  -3.711 -24.270  1.00  1.09           H  
ATOM   3046 2HD1 LEU A 207      32.089  -4.442 -24.124  1.00  1.09           H  
ATOM   3047 3HD1 LEU A 207      33.496  -5.254 -23.427  1.00  1.09           H  
ATOM   3048 1HD2 LEU A 207      35.406  -4.836 -25.922  1.00  1.09           H  
ATOM   3049 2HD2 LEU A 207      35.208  -6.394 -25.098  1.00  1.09           H  
ATOM   3050 3HD2 LEU A 207      34.886  -6.262 -26.837  1.00  1.09           H  
ATOM   3051  N   MET A 208      30.691  -8.974 -26.518  1.00  1.11           N  
ATOM   3052  CA  MET A 208      30.096 -10.281 -26.243  1.00  1.11           C  
ATOM   3053  C   MET A 208      30.361 -11.264 -27.378  1.00  1.11           C  
ATOM   3054  O   MET A 208      30.493 -12.469 -27.151  1.00  1.11           O  
ATOM   3055  CB  MET A 208      28.597 -10.136 -25.999  1.00  1.11           C  
ATOM   3056  CG  MET A 208      28.214  -9.449 -24.677  1.00  1.11           C  
ATOM   3057  SD  MET A 208      28.838 -10.286 -23.222  1.00  1.11           S  
ATOM   3058  CE  MET A 208      27.920 -11.803 -23.350  1.00  1.11           C  
ATOM   3059  H   MET A 208      30.090  -8.151 -26.584  1.00  1.11           H  
ATOM   3060  HA  MET A 208      30.557 -10.683 -25.343  1.00  1.11           H  
ATOM   3061 1HB  MET A 208      28.166  -9.547 -26.813  1.00  1.11           H  
ATOM   3062 2HB  MET A 208      28.129 -11.118 -26.026  1.00  1.11           H  
ATOM   3063 1HG  MET A 208      28.623  -8.452 -24.680  1.00  1.11           H  
ATOM   3064 2HG  MET A 208      27.130  -9.376 -24.601  1.00  1.11           H  
ATOM   3065 1HE  MET A 208      28.183 -12.460 -22.524  1.00  1.11           H  
ATOM   3066 2HE  MET A 208      26.857 -11.582 -23.325  1.00  1.11           H  
ATOM   3067 3HE  MET A 208      28.165 -12.295 -24.293  1.00  1.11           H  
ATOM   3068  N   ASP A 209      30.499 -10.734 -28.592  1.00  1.11           N  
ATOM   3069  CA  ASP A 209      30.784 -11.522 -29.779  1.00  1.11           C  
ATOM   3070  C   ASP A 209      32.280 -11.644 -30.108  1.00  1.11           C  
ATOM   3071  O   ASP A 209      32.641 -12.211 -31.142  1.00  1.11           O  
ATOM   3072  CB  ASP A 209      30.004 -10.959 -30.965  1.00  1.11           C  
ATOM   3073  CG  ASP A 209      28.480 -11.230 -30.826  1.00  1.11           C  
ATOM   3074  OD1 ASP A 209      28.127 -12.206 -30.176  1.00  1.11           O  
ATOM   3075  OD2 ASP A 209      27.696 -10.497 -31.378  1.00  1.11           O  
ATOM   3076  H   ASP A 209      30.347  -9.728 -28.703  1.00  1.11           H  
ATOM   3077  HA  ASP A 209      30.411 -12.530 -29.599  1.00  1.11           H  
ATOM   3078 1HB  ASP A 209      30.167  -9.875 -31.014  1.00  1.11           H  
ATOM   3079 2HB  ASP A 209      30.371 -11.395 -31.892  1.00  1.11           H  
ATOM   3080  N   GLY A 210      33.155 -11.109 -29.247  1.00  1.09           N  
ATOM   3081  CA  GLY A 210      34.600 -11.201 -29.455  1.00  1.09           C  
ATOM   3082  C   GLY A 210      35.193 -10.220 -30.475  1.00  1.09           C  
ATOM   3083  O   GLY A 210      36.306 -10.436 -30.960  1.00  1.09           O  
ATOM   3084  H   GLY A 210      32.828 -10.647 -28.399  1.00  1.09           H  
ATOM   3085 1HA  GLY A 210      35.089 -11.044 -28.493  1.00  1.09           H  
ATOM   3086 2HA  GLY A 210      34.843 -12.217 -29.758  1.00  1.09           H  
ATOM   3087  N   ARG A 211      34.458  -9.169 -30.827  1.00  1.05           N  
ATOM   3088  CA  ARG A 211      34.934  -8.206 -31.814  1.00  1.05           C  
ATOM   3089  C   ARG A 211      35.500  -6.951 -31.167  1.00  1.05           C  
ATOM   3090  O   ARG A 211      35.093  -6.564 -30.069  1.00  1.05           O  
ATOM   3091  CB  ARG A 211      33.829  -7.843 -32.788  1.00  1.05           C  
ATOM   3092  CG  ARG A 211      33.363  -9.001 -33.674  1.00  1.05           C  
ATOM   3093  CD  ARG A 211      32.315  -8.581 -34.659  1.00  1.05           C  
ATOM   3094  NE  ARG A 211      31.911  -9.687 -35.532  1.00  1.05           N  
ATOM   3095  CZ  ARG A 211      31.050  -9.584 -36.577  1.00  1.05           C  
ATOM   3096  NH1 ARG A 211      30.506  -8.422 -36.876  1.00  1.05           N  
ATOM   3097  NH2 ARG A 211      30.760 -10.655 -37.294  1.00  1.05           N  
ATOM   3098  H   ARG A 211      33.553  -9.013 -30.387  1.00  1.05           H  
ATOM   3099  HA  ARG A 211      35.733  -8.675 -32.389  1.00  1.05           H  
ATOM   3100 1HB  ARG A 211      32.963  -7.489 -32.230  1.00  1.05           H  
ATOM   3101 2HB  ARG A 211      34.160  -7.027 -33.432  1.00  1.05           H  
ATOM   3102 1HG  ARG A 211      34.215  -9.398 -34.225  1.00  1.05           H  
ATOM   3103 2HG  ARG A 211      32.944  -9.790 -33.040  1.00  1.05           H  
ATOM   3104 1HD  ARG A 211      31.433  -8.234 -34.118  1.00  1.05           H  
ATOM   3105 2HD  ARG A 211      32.700  -7.774 -35.282  1.00  1.05           H  
ATOM   3106  HE  ARG A 211      32.304 -10.601 -35.338  1.00  1.05           H  
ATOM   3107 1HH1 ARG A 211      30.729  -7.609 -36.333  1.00  1.05           H  
ATOM   3108 2HH1 ARG A 211      29.829  -8.330 -37.661  1.00  1.05           H  
ATOM   3109 1HH2 ARG A 211      31.179 -11.545 -37.066  1.00  1.05           H  
ATOM   3110 2HH2 ARG A 211      30.123 -10.581 -38.078  1.00  1.05           H  
ATOM   3111  N   SER A 212      36.447  -6.317 -31.858  1.00  1.01           N  
ATOM   3112  CA  SER A 212      37.044  -5.089 -31.360  1.00  1.01           C  
ATOM   3113  C   SER A 212      36.022  -3.965 -31.227  1.00  1.01           C  
ATOM   3114  O   SER A 212      35.122  -3.836 -32.061  1.00  1.01           O  
ATOM   3115  CB  SER A 212      38.152  -4.616 -32.271  1.00  1.01           C  
ATOM   3116  OG  SER A 212      39.211  -5.531 -32.348  1.00  1.01           O  
ATOM   3117  H   SER A 212      36.761  -6.695 -32.739  1.00  1.01           H  
ATOM   3118  HA  SER A 212      37.456  -5.310 -30.384  1.00  1.01           H  
ATOM   3119 1HB  SER A 212      37.760  -4.428 -33.268  1.00  1.01           H  
ATOM   3120 2HB  SER A 212      38.523  -3.669 -31.889  1.00  1.01           H  
ATOM   3121  HG  SER A 212      39.938  -5.040 -32.815  1.00  1.01           H  
ATOM   3122  N   VAL A 213      36.220  -3.115 -30.228  1.00  0.96           N  
ATOM   3123  CA  VAL A 213      35.388  -1.950 -29.965  1.00  0.96           C  
ATOM   3124  C   VAL A 213      36.039  -0.631 -30.382  1.00  0.96           C  
ATOM   3125  O   VAL A 213      37.100  -0.304 -29.864  1.00  0.96           O  
ATOM   3126  CB  VAL A 213      35.118  -1.867 -28.475  1.00  0.96           C  
ATOM   3127  CG1 VAL A 213      34.352  -0.668 -28.175  1.00  0.96           C  
ATOM   3128  CG2 VAL A 213      34.361  -3.051 -28.053  1.00  0.96           C  
ATOM   3129  H   VAL A 213      36.996  -3.315 -29.606  1.00  0.96           H  
ATOM   3130  HA  VAL A 213      34.445  -2.117 -30.468  1.00  0.96           H  
ATOM   3131  HB  VAL A 213      36.053  -1.818 -27.944  1.00  0.96           H  
ATOM   3132 1HG1 VAL A 213      34.155  -0.614 -27.111  1.00  0.96           H  
ATOM   3133 2HG1 VAL A 213      34.903   0.225 -28.485  1.00  0.96           H  
ATOM   3134 3HG1 VAL A 213      33.430  -0.727 -28.717  1.00  0.96           H  
ATOM   3135 1HG2 VAL A 213      34.182  -2.968 -26.989  1.00  0.96           H  
ATOM   3136 2HG2 VAL A 213      33.409  -3.093 -28.582  1.00  0.96           H  
ATOM   3137 3HG2 VAL A 213      34.937  -3.955 -28.270  1.00  0.96           H  
ATOM   3138  N   PRO A 214      35.465   0.136 -31.322  1.00  0.91           N  
ATOM   3139  CA  PRO A 214      36.015   1.390 -31.804  1.00  0.91           C  
ATOM   3140  C   PRO A 214      35.832   2.531 -30.805  1.00  0.91           C  
ATOM   3141  O   PRO A 214      34.769   2.654 -30.205  1.00  0.91           O  
ATOM   3142  CB  PRO A 214      35.174   1.633 -33.057  1.00  0.91           C  
ATOM   3143  CG  PRO A 214      33.845   0.973 -32.769  1.00  0.91           C  
ATOM   3144  CD  PRO A 214      34.180  -0.241 -31.931  1.00  0.91           C  
ATOM   3145  HA  PRO A 214      37.070   1.251 -32.068  1.00  0.91           H  
ATOM   3146 1HB  PRO A 214      35.084   2.712 -33.228  1.00  0.91           H  
ATOM   3147 2HB  PRO A 214      35.677   1.207 -33.931  1.00  0.91           H  
ATOM   3148 1HG  PRO A 214      33.183   1.678 -32.245  1.00  0.91           H  
ATOM   3149 2HG  PRO A 214      33.342   0.709 -33.713  1.00  0.91           H  
ATOM   3150 1HD  PRO A 214      33.393  -0.358 -31.172  1.00  0.91           H  
ATOM   3151 2HD  PRO A 214      34.303  -1.129 -32.568  1.00  0.91           H  
ATOM   3152  N   LEU A 215      36.785   3.451 -30.749  1.00  0.88           N  
ATOM   3153  CA  LEU A 215      36.618   4.679 -29.975  1.00  0.88           C  
ATOM   3154  C   LEU A 215      36.692   5.916 -30.862  1.00  0.88           C  
ATOM   3155  O   LEU A 215      37.519   6.001 -31.771  1.00  0.88           O  
ATOM   3156  CB  LEU A 215      37.692   4.810 -28.899  1.00  0.88           C  
ATOM   3157  CG  LEU A 215      37.786   3.734 -27.847  1.00  0.88           C  
ATOM   3158  CD1 LEU A 215      39.015   4.024 -26.995  1.00  0.88           C  
ATOM   3159  CD2 LEU A 215      36.519   3.709 -26.977  1.00  0.88           C  
ATOM   3160  H   LEU A 215      37.668   3.253 -31.206  1.00  0.88           H  
ATOM   3161  HA  LEU A 215      35.641   4.658 -29.494  1.00  0.88           H  
ATOM   3162 1HB  LEU A 215      38.652   4.853 -29.390  1.00  0.88           H  
ATOM   3163 2HB  LEU A 215      37.537   5.751 -28.390  1.00  0.88           H  
ATOM   3164  HG  LEU A 215      37.912   2.769 -28.332  1.00  0.88           H  
ATOM   3165 1HD1 LEU A 215      39.118   3.274 -26.242  1.00  0.88           H  
ATOM   3166 2HD1 LEU A 215      39.903   4.031 -27.626  1.00  0.88           H  
ATOM   3167 3HD1 LEU A 215      38.905   4.976 -26.521  1.00  0.88           H  
ATOM   3168 1HD2 LEU A 215      36.622   2.926 -26.226  1.00  0.88           H  
ATOM   3169 2HD2 LEU A 215      36.388   4.671 -26.483  1.00  0.88           H  
ATOM   3170 3HD2 LEU A 215      35.649   3.498 -27.603  1.00  0.88           H  
ATOM   3171  N   TYR A 216      35.889   6.920 -30.540  1.00  0.85           N  
ATOM   3172  CA  TYR A 216      35.902   8.179 -31.286  1.00  0.85           C  
ATOM   3173  C   TYR A 216      36.398   9.269 -30.337  1.00  0.85           C  
ATOM   3174  O   TYR A 216      36.332   9.104 -29.115  1.00  0.85           O  
ATOM   3175  CB  TYR A 216      34.507   8.479 -31.834  1.00  0.85           C  
ATOM   3176  CG  TYR A 216      33.996   7.422 -32.840  1.00  0.85           C  
ATOM   3177  CD1 TYR A 216      33.374   6.256 -32.376  1.00  0.85           C  
ATOM   3178  CD2 TYR A 216      34.138   7.621 -34.202  1.00  0.85           C  
ATOM   3179  CE1 TYR A 216      32.901   5.309 -33.276  1.00  0.85           C  
ATOM   3180  CE2 TYR A 216      33.669   6.677 -35.103  1.00  0.85           C  
ATOM   3181  CZ  TYR A 216      33.046   5.524 -34.652  1.00  0.85           C  
ATOM   3182  OH  TYR A 216      32.565   4.572 -35.557  1.00  0.85           O  
ATOM   3183  H   TYR A 216      35.235   6.801 -29.781  1.00  0.85           H  
ATOM   3184  HA  TYR A 216      36.603   8.107 -32.121  1.00  0.85           H  
ATOM   3185 1HB  TYR A 216      33.795   8.548 -31.011  1.00  0.85           H  
ATOM   3186 2HB  TYR A 216      34.525   9.447 -32.340  1.00  0.85           H  
ATOM   3187  HD1 TYR A 216      33.258   6.089 -31.304  1.00  0.85           H  
ATOM   3188  HD2 TYR A 216      34.625   8.517 -34.570  1.00  0.85           H  
ATOM   3189  HE1 TYR A 216      32.417   4.403 -32.907  1.00  0.85           H  
ATOM   3190  HE2 TYR A 216      33.800   6.851 -36.169  1.00  0.85           H  
ATOM   3191  HH  TYR A 216      32.166   3.839 -35.072  1.00  0.85           H  
ATOM   3192  N   GLY A 217      37.030  10.321 -30.865  1.00  0.84           N  
ATOM   3193  CA  GLY A 217      37.572  11.400 -30.034  1.00  0.84           C  
ATOM   3194  C   GLY A 217      38.798  10.860 -29.313  1.00  0.84           C  
ATOM   3195  O   GLY A 217      39.210  11.359 -28.267  1.00  0.84           O  
ATOM   3196  H   GLY A 217      37.098  10.436 -31.875  1.00  0.84           H  
ATOM   3197 1HA  GLY A 217      37.851  12.243 -30.672  1.00  0.84           H  
ATOM   3198 2HA  GLY A 217      36.825  11.749 -29.325  1.00  0.84           H  
ATOM   3199  N   ASP A 218      39.326   9.768 -29.856  1.00  0.83           N  
ATOM   3200  CA  ASP A 218      40.434   8.994 -29.318  1.00  0.83           C  
ATOM   3201  C   ASP A 218      40.093   8.442 -27.933  1.00  0.83           C  
ATOM   3202  O   ASP A 218      40.999   8.123 -27.158  1.00  0.83           O  
ATOM   3203  CB  ASP A 218      41.701   9.852 -29.202  1.00  0.83           C  
ATOM   3204  CG  ASP A 218      42.193  10.400 -30.530  1.00  0.83           C  
ATOM   3205  OD1 ASP A 218      42.359   9.636 -31.452  1.00  0.83           O  
ATOM   3206  OD2 ASP A 218      42.383  11.600 -30.613  1.00  0.83           O  
ATOM   3207  H   ASP A 218      38.915   9.460 -30.727  1.00  0.83           H  
ATOM   3208  HA  ASP A 218      40.617   8.155 -29.989  1.00  0.83           H  
ATOM   3209 1HB  ASP A 218      41.536  10.670 -28.521  1.00  0.83           H  
ATOM   3210 2HB  ASP A 218      42.497   9.246 -28.775  1.00  0.83           H  
ATOM   3211  N   GLY A 219      38.794   8.302 -27.634  1.00  0.82           N  
ATOM   3212  CA  GLY A 219      38.328   7.802 -26.352  1.00  0.82           C  
ATOM   3213  C   GLY A 219      38.090   8.926 -25.346  1.00  0.82           C  
ATOM   3214  O   GLY A 219      37.526   8.693 -24.277  1.00  0.82           O  
ATOM   3215  H   GLY A 219      38.079   8.576 -28.308  1.00  0.82           H  
ATOM   3216 1HA  GLY A 219      37.408   7.235 -26.492  1.00  0.82           H  
ATOM   3217 2HA  GLY A 219      39.071   7.121 -25.950  1.00  0.82           H  
ATOM   3218  N   ARG A 220      38.500  10.154 -25.687  1.00  0.81           N  
ATOM   3219  CA  ARG A 220      38.366  11.305 -24.799  1.00  0.81           C  
ATOM   3220  C   ARG A 220      37.012  11.991 -24.890  1.00  0.81           C  
ATOM   3221  O   ARG A 220      36.732  12.907 -24.123  1.00  0.81           O  
ATOM   3222  CB  ARG A 220      39.453  12.324 -25.093  1.00  0.81           C  
ATOM   3223  CG  ARG A 220      40.865  11.845 -24.788  1.00  0.81           C  
ATOM   3224  CD  ARG A 220      41.907  12.827 -25.222  1.00  0.81           C  
ATOM   3225  NE  ARG A 220      42.026  12.918 -26.680  1.00  0.81           N  
ATOM   3226  CZ  ARG A 220      42.691  13.892 -27.335  1.00  0.81           C  
ATOM   3227  NH1 ARG A 220      43.257  14.872 -26.653  1.00  0.81           N  
ATOM   3228  NH2 ARG A 220      42.790  13.869 -28.660  1.00  0.81           N  
ATOM   3229  H   ARG A 220      38.928  10.321 -26.597  1.00  0.81           H  
ATOM   3230  HA  ARG A 220      38.499  10.955 -23.776  1.00  0.81           H  
ATOM   3231 1HB  ARG A 220      39.417  12.614 -26.137  1.00  0.81           H  
ATOM   3232 2HB  ARG A 220      39.277  13.220 -24.502  1.00  0.81           H  
ATOM   3233 1HG  ARG A 220      40.970  11.676 -23.718  1.00  0.81           H  
ATOM   3234 2HG  ARG A 220      41.039  10.908 -25.325  1.00  0.81           H  
ATOM   3235 1HD  ARG A 220      41.651  13.815 -24.839  1.00  0.81           H  
ATOM   3236 2HD  ARG A 220      42.873  12.525 -24.821  1.00  0.81           H  
ATOM   3237  HE  ARG A 220      41.598  12.185 -27.240  1.00  0.81           H  
ATOM   3238 1HH1 ARG A 220      43.187  14.893 -25.645  1.00  0.81           H  
ATOM   3239 2HH1 ARG A 220      43.758  15.601 -27.139  1.00  0.81           H  
ATOM   3240 1HH2 ARG A 220      42.388  13.089 -29.217  1.00  0.81           H  
ATOM   3241 2HH2 ARG A 220      43.291  14.597 -29.139  1.00  0.81           H  
ATOM   3242  N   ASN A 221      36.183  11.568 -25.837  1.00  0.80           N  
ATOM   3243  CA  ASN A 221      34.874  12.182 -26.042  1.00  0.80           C  
ATOM   3244  C   ASN A 221      34.056  12.100 -24.765  1.00  0.80           C  
ATOM   3245  O   ASN A 221      33.907  11.011 -24.205  1.00  0.80           O  
ATOM   3246  CB  ASN A 221      34.144  11.495 -27.185  1.00  0.80           C  
ATOM   3247  CG  ASN A 221      32.872  12.160 -27.551  1.00  0.80           C  
ATOM   3248  OD1 ASN A 221      31.860  12.082 -26.847  1.00  0.80           O  
ATOM   3249  ND2 ASN A 221      32.888  12.806 -28.662  1.00  0.80           N  
ATOM   3250  H   ASN A 221      36.476  10.809 -26.434  1.00  0.80           H  
ATOM   3251  HA  ASN A 221      35.011  13.238 -26.281  1.00  0.80           H  
ATOM   3252 1HB  ASN A 221      34.788  11.458 -28.063  1.00  0.80           H  
ATOM   3253 2HB  ASN A 221      33.939  10.476 -26.899  1.00  0.80           H  
ATOM   3254 1HD2 ASN A 221      32.076  13.334 -28.964  1.00  0.80           H  
ATOM   3255 2HD2 ASN A 221      33.721  12.832 -29.207  1.00  0.80           H  
ATOM   3256  N   VAL A 222      33.520  13.249 -24.315  1.00  0.79           N  
ATOM   3257  CA  VAL A 222      32.743  13.315 -23.061  1.00  0.79           C  
ATOM   3258  C   VAL A 222      31.283  13.668 -23.206  1.00  0.79           C  
ATOM   3259  O   VAL A 222      30.907  14.605 -23.922  1.00  0.79           O  
ATOM   3260  CB  VAL A 222      33.350  14.299 -22.037  1.00  0.79           C  
ATOM   3261  CG1 VAL A 222      32.440  14.453 -20.820  1.00  0.79           C  
ATOM   3262  CG2 VAL A 222      34.608  13.767 -21.555  1.00  0.79           C  
ATOM   3263  H   VAL A 222      33.672  14.097 -24.869  1.00  0.79           H  
ATOM   3264  HA  VAL A 222      32.788  12.328 -22.607  1.00  0.79           H  
ATOM   3265  HB  VAL A 222      33.495  15.266 -22.500  1.00  0.79           H  
ATOM   3266 1HG1 VAL A 222      32.892  15.126 -20.100  1.00  0.79           H  
ATOM   3267 2HG1 VAL A 222      31.476  14.866 -21.113  1.00  0.79           H  
ATOM   3268 3HG1 VAL A 222      32.297  13.475 -20.354  1.00  0.79           H  
ATOM   3269 1HG2 VAL A 222      35.045  14.438 -20.827  1.00  0.79           H  
ATOM   3270 2HG2 VAL A 222      34.406  12.806 -21.091  1.00  0.79           H  
ATOM   3271 3HG2 VAL A 222      35.280  13.649 -22.381  1.00  0.79           H  
ATOM   3272  N   ARG A 223      30.469  12.907 -22.478  1.00  0.77           N  
ATOM   3273  CA  ARG A 223      29.034  13.107 -22.441  1.00  0.77           C  
ATOM   3274  C   ARG A 223      28.427  12.639 -21.123  1.00  0.77           C  
ATOM   3275  O   ARG A 223      29.039  11.873 -20.365  1.00  0.77           O  
ATOM   3276  CB  ARG A 223      28.371  12.373 -23.589  1.00  0.77           C  
ATOM   3277  CG  ARG A 223      28.447  10.864 -23.541  1.00  0.77           C  
ATOM   3278  CD  ARG A 223      28.026  10.257 -24.844  1.00  0.77           C  
ATOM   3279  NE  ARG A 223      28.984  10.530 -25.908  1.00  0.77           N  
ATOM   3280  CZ  ARG A 223      28.896  10.096 -27.188  1.00  0.77           C  
ATOM   3281  NH1 ARG A 223      27.908   9.334 -27.594  1.00  0.77           N  
ATOM   3282  NH2 ARG A 223      29.822  10.457 -28.037  1.00  0.77           N  
ATOM   3283  H   ARG A 223      30.891  12.156 -21.928  1.00  0.77           H  
ATOM   3284  HA  ARG A 223      28.832  14.167 -22.556  1.00  0.77           H  
ATOM   3285 1HB  ARG A 223      27.313  12.634 -23.615  1.00  0.77           H  
ATOM   3286 2HB  ARG A 223      28.812  12.699 -24.531  1.00  0.77           H  
ATOM   3287 1HG  ARG A 223      29.468  10.548 -23.319  1.00  0.77           H  
ATOM   3288 2HG  ARG A 223      27.771  10.499 -22.760  1.00  0.77           H  
ATOM   3289 1HD  ARG A 223      27.915   9.193 -24.747  1.00  0.77           H  
ATOM   3290 2HD  ARG A 223      27.073  10.692 -25.133  1.00  0.77           H  
ATOM   3291  HE  ARG A 223      29.781  11.121 -25.680  1.00  0.77           H  
ATOM   3292 1HH1 ARG A 223      27.194   9.051 -26.948  1.00  0.77           H  
ATOM   3293 2HH1 ARG A 223      27.871   9.041 -28.561  1.00  0.77           H  
ATOM   3294 1HH2 ARG A 223      30.575  11.067 -27.708  1.00  0.77           H  
ATOM   3295 2HH2 ARG A 223      29.781  10.158 -28.998  1.00  0.77           H  
ATOM   3296  N   ASP A 224      27.210  13.103 -20.858  1.00  0.75           N  
ATOM   3297  CA  ASP A 224      26.448  12.610 -19.721  1.00  0.75           C  
ATOM   3298  C   ASP A 224      25.723  11.372 -20.171  1.00  0.75           C  
ATOM   3299  O   ASP A 224      25.366  11.274 -21.347  1.00  0.75           O  
ATOM   3300  CB  ASP A 224      25.360  13.566 -19.271  1.00  0.75           C  
ATOM   3301  CG  ASP A 224      25.792  14.830 -18.720  1.00  0.75           C  
ATOM   3302  OD1 ASP A 224      26.794  14.915 -18.078  1.00  0.75           O  
ATOM   3303  OD2 ASP A 224      25.068  15.759 -18.964  1.00  0.75           O  
ATOM   3304  H   ASP A 224      26.788  13.772 -21.491  1.00  0.75           H  
ATOM   3305  HA  ASP A 224      27.119  12.361 -18.895  1.00  0.75           H  
ATOM   3306 1HB  ASP A 224      24.708  13.777 -20.118  1.00  0.75           H  
ATOM   3307 2HB  ASP A 224      24.749  13.063 -18.520  1.00  0.75           H  
ATOM   3308  N   TRP A 225      25.436  10.483 -19.242  1.00  0.72           N  
ATOM   3309  CA  TRP A 225      24.664   9.295 -19.542  1.00  0.72           C  
ATOM   3310  C   TRP A 225      23.552   9.148 -18.520  1.00  0.72           C  
ATOM   3311  O   TRP A 225      23.706   9.597 -17.381  1.00  0.72           O  
ATOM   3312  CB  TRP A 225      25.531   8.066 -19.424  1.00  0.72           C  
ATOM   3313  CG  TRP A 225      26.766   8.027 -20.283  1.00  0.72           C  
ATOM   3314  CD1 TRP A 225      27.973   8.560 -19.967  1.00  0.72           C  
ATOM   3315  CD2 TRP A 225      26.940   7.401 -21.563  1.00  0.72           C  
ATOM   3316  NE1 TRP A 225      28.879   8.294 -20.950  1.00  0.72           N  
ATOM   3317  CE2 TRP A 225      28.277   7.584 -21.926  1.00  0.72           C  
ATOM   3318  CE3 TRP A 225      26.101   6.707 -22.409  1.00  0.72           C  
ATOM   3319  CZ2 TRP A 225      28.791   7.087 -23.097  1.00  0.72           C  
ATOM   3320  CZ3 TRP A 225      26.622   6.217 -23.599  1.00  0.72           C  
ATOM   3321  CH2 TRP A 225      27.933   6.402 -23.922  1.00  0.72           C  
ATOM   3322  H   TRP A 225      25.775  10.628 -18.302  1.00  0.72           H  
ATOM   3323  HA  TRP A 225      24.240   9.379 -20.535  1.00  0.72           H  
ATOM   3324 1HB  TRP A 225      25.836   7.957 -18.390  1.00  0.72           H  
ATOM   3325 2HB  TRP A 225      24.925   7.206 -19.683  1.00  0.72           H  
ATOM   3326  HD1 TRP A 225      28.191   9.111 -19.057  1.00  0.72           H  
ATOM   3327  HE1 TRP A 225      29.852   8.583 -20.950  1.00  0.72           H  
ATOM   3328  HE3 TRP A 225      25.047   6.553 -22.151  1.00  0.72           H  
ATOM   3329  HZ2 TRP A 225      29.839   7.228 -23.378  1.00  0.72           H  
ATOM   3330  HZ3 TRP A 225      25.950   5.674 -24.265  1.00  0.72           H  
ATOM   3331  HH2 TRP A 225      28.307   6.009 -24.842  1.00  0.72           H  
ATOM   3332  N   ILE A 226      22.442   8.525 -18.894  1.00  0.71           N  
ATOM   3333  CA  ILE A 226      21.431   8.249 -17.865  1.00  0.71           C  
ATOM   3334  C   ILE A 226      20.677   6.945 -18.119  1.00  0.71           C  
ATOM   3335  O   ILE A 226      20.307   6.632 -19.247  1.00  0.71           O  
ATOM   3336  CB  ILE A 226      20.427   9.421 -17.732  1.00  0.71           C  
ATOM   3337  CG1 ILE A 226      19.509   9.170 -16.527  1.00  0.71           C  
ATOM   3338  CG2 ILE A 226      19.613   9.581 -19.013  1.00  0.71           C  
ATOM   3339  CD1 ILE A 226      18.714  10.342 -16.107  1.00  0.71           C  
ATOM   3340  H   ILE A 226      22.350   8.215 -19.865  1.00  0.71           H  
ATOM   3341  HA  ILE A 226      21.943   8.145 -16.909  1.00  0.71           H  
ATOM   3342  HB  ILE A 226      20.971  10.341 -17.538  1.00  0.71           H  
ATOM   3343 1HG1 ILE A 226      18.816   8.386 -16.766  1.00  0.71           H  
ATOM   3344 2HG1 ILE A 226      20.123   8.857 -15.681  1.00  0.71           H  
ATOM   3345 1HG2 ILE A 226      18.916  10.410 -18.902  1.00  0.71           H  
ATOM   3346 2HG2 ILE A 226      20.284   9.781 -19.850  1.00  0.71           H  
ATOM   3347 3HG2 ILE A 226      19.057   8.661 -19.198  1.00  0.71           H  
ATOM   3348 1HD1 ILE A 226      18.104  10.083 -15.258  1.00  0.71           H  
ATOM   3349 2HD1 ILE A 226      19.367  11.157 -15.839  1.00  0.71           H  
ATOM   3350 3HD1 ILE A 226      18.089  10.622 -16.922  1.00  0.71           H  
ATOM   3351  N   HIS A 227      20.391   6.187 -17.073  1.00  0.70           N  
ATOM   3352  CA  HIS A 227      19.608   4.981 -17.301  1.00  0.70           C  
ATOM   3353  C   HIS A 227      18.220   5.402 -17.752  1.00  0.70           C  
ATOM   3354  O   HIS A 227      17.615   6.309 -17.169  1.00  0.70           O  
ATOM   3355  CB  HIS A 227      19.546   4.110 -16.048  1.00  0.70           C  
ATOM   3356  CG  HIS A 227      18.986   2.718 -16.266  1.00  0.70           C  
ATOM   3357  ND1 HIS A 227      17.636   2.449 -16.389  1.00  0.70           N  
ATOM   3358  CD2 HIS A 227      19.614   1.528 -16.373  1.00  0.70           C  
ATOM   3359  CE1 HIS A 227      17.469   1.142 -16.553  1.00  0.70           C  
ATOM   3360  NE2 HIS A 227      18.652   0.568 -16.536  1.00  0.70           N  
ATOM   3361  H   HIS A 227      20.708   6.436 -16.145  1.00  0.70           H  
ATOM   3362  HA  HIS A 227      20.058   4.390 -18.100  1.00  0.70           H  
ATOM   3363 1HB  HIS A 227      20.555   4.004 -15.637  1.00  0.70           H  
ATOM   3364 2HB  HIS A 227      18.939   4.608 -15.287  1.00  0.70           H  
ATOM   3365  HD2 HIS A 227      20.675   1.362 -16.329  1.00  0.70           H  
ATOM   3366  HE1 HIS A 227      16.516   0.628 -16.672  1.00  0.70           H  
ATOM   3367  HE2 HIS A 227      18.840  -0.428 -16.624  1.00  0.70           H  
ATOM   3368  N   VAL A 228      17.672   4.692 -18.713  1.00  0.70           N  
ATOM   3369  CA  VAL A 228      16.355   4.995 -19.227  1.00  0.70           C  
ATOM   3370  C   VAL A 228      15.236   4.973 -18.188  1.00  0.70           C  
ATOM   3371  O   VAL A 228      14.261   5.713 -18.334  1.00  0.70           O  
ATOM   3372  CB  VAL A 228      16.044   4.033 -20.366  1.00  0.70           C  
ATOM   3373  CG1 VAL A 228      15.868   2.601 -19.843  1.00  0.70           C  
ATOM   3374  CG2 VAL A 228      14.790   4.503 -21.105  1.00  0.70           C  
ATOM   3375  H   VAL A 228      18.226   3.965 -19.152  1.00  0.70           H  
ATOM   3376  HA  VAL A 228      16.408   5.989 -19.660  1.00  0.70           H  
ATOM   3377  HB  VAL A 228      16.877   4.048 -21.023  1.00  0.70           H  
ATOM   3378 1HG1 VAL A 228      15.675   1.925 -20.670  1.00  0.70           H  
ATOM   3379 2HG1 VAL A 228      16.777   2.299 -19.328  1.00  0.70           H  
ATOM   3380 3HG1 VAL A 228      15.040   2.555 -19.163  1.00  0.70           H  
ATOM   3381 1HG2 VAL A 228      14.590   3.829 -21.937  1.00  0.70           H  
ATOM   3382 2HG2 VAL A 228      13.955   4.492 -20.421  1.00  0.70           H  
ATOM   3383 3HG2 VAL A 228      14.943   5.512 -21.480  1.00  0.70           H  
ATOM   3384  N   ALA A 229      15.355   4.168 -17.127  1.00  0.70           N  
ATOM   3385  CA  ALA A 229      14.323   4.170 -16.097  1.00  0.70           C  
ATOM   3386  C   ALA A 229      14.269   5.521 -15.405  1.00  0.70           C  
ATOM   3387  O   ALA A 229      13.192   6.008 -15.040  1.00  0.70           O  
ATOM   3388  CB  ALA A 229      14.571   3.077 -15.084  1.00  0.70           C  
ATOM   3389  H   ALA A 229      16.175   3.572 -17.017  1.00  0.70           H  
ATOM   3390  HA  ALA A 229      13.364   4.007 -16.577  1.00  0.70           H  
ATOM   3391 1HB  ALA A 229      13.778   3.088 -14.337  1.00  0.70           H  
ATOM   3392 2HB  ALA A 229      14.588   2.113 -15.584  1.00  0.70           H  
ATOM   3393 3HB  ALA A 229      15.532   3.250 -14.596  1.00  0.70           H  
ATOM   3394  N   ASP A 230      15.444   6.120 -15.193  1.00  0.72           N  
ATOM   3395  CA  ASP A 230      15.522   7.391 -14.506  1.00  0.72           C  
ATOM   3396  C   ASP A 230      15.040   8.473 -15.440  1.00  0.72           C  
ATOM   3397  O   ASP A 230      14.318   9.384 -15.029  1.00  0.72           O  
ATOM   3398  CB  ASP A 230      16.938   7.658 -13.978  1.00  0.72           C  
ATOM   3399  CG  ASP A 230      17.347   6.777 -12.730  1.00  0.72           C  
ATOM   3400  OD1 ASP A 230      16.489   6.159 -12.134  1.00  0.72           O  
ATOM   3401  OD2 ASP A 230      18.491   6.828 -12.317  1.00  0.72           O  
ATOM   3402  H   ASP A 230      16.294   5.716 -15.574  1.00  0.72           H  
ATOM   3403  HA  ASP A 230      14.848   7.370 -13.659  1.00  0.72           H  
ATOM   3404 1HB  ASP A 230      17.652   7.471 -14.779  1.00  0.72           H  
ATOM   3405 2HB  ASP A 230      17.024   8.702 -13.703  1.00  0.72           H  
ATOM   3406  N   HIS A 231      15.382   8.336 -16.710  1.00  0.74           N  
ATOM   3407  CA  HIS A 231      14.926   9.272 -17.718  1.00  0.74           C  
ATOM   3408  C   HIS A 231      13.411   9.319 -17.765  1.00  0.74           C  
ATOM   3409  O   HIS A 231      12.806  10.394 -17.739  1.00  0.74           O  
ATOM   3410  CB  HIS A 231      15.470   8.902 -19.086  1.00  0.74           C  
ATOM   3411  CG  HIS A 231      14.905   9.661 -20.179  1.00  0.74           C  
ATOM   3412  ND1 HIS A 231      15.233  10.948 -20.462  1.00  0.74           N  
ATOM   3413  CD2 HIS A 231      14.003   9.301 -21.068  1.00  0.74           C  
ATOM   3414  CE1 HIS A 231      14.532  11.346 -21.505  1.00  0.74           C  
ATOM   3415  NE2 HIS A 231      13.799  10.362 -21.900  1.00  0.74           N  
ATOM   3416  H   HIS A 231      15.994   7.561 -16.975  1.00  0.74           H  
ATOM   3417  HA  HIS A 231      15.277  10.259 -17.457  1.00  0.74           H  
ATOM   3418 1HB  HIS A 231      16.550   9.016 -19.092  1.00  0.74           H  
ATOM   3419 2HB  HIS A 231      15.253   7.867 -19.276  1.00  0.74           H  
ATOM   3420  HD1 HIS A 231      15.900  11.499 -19.968  1.00  0.74           H  
ATOM   3421  HD2 HIS A 231      13.479   8.379 -21.192  1.00  0.74           H  
ATOM   3422  HE1 HIS A 231      14.600  12.348 -21.903  1.00  0.74           H  
ATOM   3423  N   CYS A 232      12.800   8.138 -17.847  1.00  0.76           N  
ATOM   3424  CA  CYS A 232      11.358   8.037 -17.928  1.00  0.76           C  
ATOM   3425  C   CYS A 232      10.693   8.620 -16.687  1.00  0.76           C  
ATOM   3426  O   CYS A 232       9.677   9.307 -16.803  1.00  0.76           O  
ATOM   3427  CB  CYS A 232      10.969   6.585 -18.141  1.00  0.76           C  
ATOM   3428  SG  CYS A 232      11.448   6.009 -19.784  1.00  0.76           S  
ATOM   3429  H   CYS A 232      13.356   7.286 -17.873  1.00  0.76           H  
ATOM   3430  HA  CYS A 232      11.026   8.603 -18.796  1.00  0.76           H  
ATOM   3431 1HB  CYS A 232      11.467   5.956 -17.397  1.00  0.76           H  
ATOM   3432 2HB  CYS A 232       9.894   6.457 -18.023  1.00  0.76           H  
ATOM   3433  HG  CYS A 232      12.768   5.915 -19.473  1.00  0.76           H  
ATOM   3434  N   ARG A 233      11.274   8.397 -15.498  1.00  0.79           N  
ATOM   3435  CA  ARG A 233      10.729   8.993 -14.279  1.00  0.79           C  
ATOM   3436  C   ARG A 233      10.786  10.526 -14.395  1.00  0.79           C  
ATOM   3437  O   ARG A 233       9.860  11.239 -13.981  1.00  0.79           O  
ATOM   3438  CB  ARG A 233      11.470   8.502 -13.045  1.00  0.79           C  
ATOM   3439  CG  ARG A 233      10.870   8.970 -11.706  1.00  0.79           C  
ATOM   3440  CD  ARG A 233      11.530   8.303 -10.555  1.00  0.79           C  
ATOM   3441  NE  ARG A 233      12.926   8.649 -10.473  1.00  0.79           N  
ATOM   3442  CZ  ARG A 233      13.919   7.831 -10.824  1.00  0.79           C  
ATOM   3443  NH1 ARG A 233      13.683   6.630 -11.294  1.00  0.79           N  
ATOM   3444  NH2 ARG A 233      15.158   8.198 -10.733  1.00  0.79           N  
ATOM   3445  H   ARG A 233      12.092   7.786 -15.429  1.00  0.79           H  
ATOM   3446  HA  ARG A 233       9.685   8.691 -14.183  1.00  0.79           H  
ATOM   3447 1HB  ARG A 233      11.477   7.412 -13.045  1.00  0.79           H  
ATOM   3448 2HB  ARG A 233      12.503   8.824 -13.091  1.00  0.79           H  
ATOM   3449 1HG  ARG A 233      11.004  10.048 -11.608  1.00  0.79           H  
ATOM   3450 2HG  ARG A 233       9.804   8.733 -11.682  1.00  0.79           H  
ATOM   3451 1HD  ARG A 233      11.047   8.607  -9.628  1.00  0.79           H  
ATOM   3452 2HD  ARG A 233      11.452   7.222 -10.670  1.00  0.79           H  
ATOM   3453  HE  ARG A 233      13.174   9.565 -10.129  1.00  0.79           H  
ATOM   3454 1HH1 ARG A 233      12.741   6.289 -11.405  1.00  0.79           H  
ATOM   3455 2HH1 ARG A 233      14.498   6.066 -11.574  1.00  0.79           H  
ATOM   3456 1HH2 ARG A 233      15.434   9.128 -10.375  1.00  0.79           H  
ATOM   3457 2HH2 ARG A 233      15.844   7.516 -11.056  1.00  0.79           H  
ATOM   3458  N   GLY A 234      11.879  11.034 -14.983  1.00  0.82           N  
ATOM   3459  CA  GLY A 234      12.066  12.464 -15.218  1.00  0.82           C  
ATOM   3460  C   GLY A 234      10.903  12.980 -16.048  1.00  0.82           C  
ATOM   3461  O   GLY A 234      10.245  13.956 -15.681  1.00  0.82           O  
ATOM   3462  H   GLY A 234      12.626  10.401 -15.271  1.00  0.82           H  
ATOM   3463 1HA  GLY A 234      12.114  13.001 -14.274  1.00  0.82           H  
ATOM   3464 2HA  GLY A 234      13.007  12.626 -15.745  1.00  0.82           H  
ATOM   3465  N   ILE A 235      10.609  12.284 -17.142  1.00  0.86           N  
ATOM   3466  CA  ILE A 235       9.502  12.667 -18.003  1.00  0.86           C  
ATOM   3467  C   ILE A 235       8.166  12.633 -17.280  1.00  0.86           C  
ATOM   3468  O   ILE A 235       7.372  13.563 -17.424  1.00  0.86           O  
ATOM   3469  CB  ILE A 235       9.385  11.768 -19.228  1.00  0.86           C  
ATOM   3470  CG1 ILE A 235      10.521  11.966 -20.153  1.00  0.86           C  
ATOM   3471  CG2 ILE A 235       8.112  12.029 -19.936  1.00  0.86           C  
ATOM   3472  CD1 ILE A 235      10.529  10.935 -21.187  1.00  0.86           C  
ATOM   3473  H   ILE A 235      11.200  11.484 -17.381  1.00  0.86           H  
ATOM   3474  HA  ILE A 235       9.678  13.686 -18.344  1.00  0.86           H  
ATOM   3475  HB  ILE A 235       9.412  10.733 -18.907  1.00  0.86           H  
ATOM   3476 1HG1 ILE A 235      10.436  12.940 -20.633  1.00  0.86           H  
ATOM   3477 2HG1 ILE A 235      11.467  11.923 -19.605  1.00  0.86           H  
ATOM   3478 1HG2 ILE A 235       8.058  11.361 -20.783  1.00  0.86           H  
ATOM   3479 2HG2 ILE A 235       7.269  11.851 -19.270  1.00  0.86           H  
ATOM   3480 3HG2 ILE A 235       8.095  13.047 -20.270  1.00  0.86           H  
ATOM   3481 1HD1 ILE A 235      11.346  11.115 -21.859  1.00  0.86           H  
ATOM   3482 2HD1 ILE A 235      10.632   9.952 -20.734  1.00  0.86           H  
ATOM   3483 3HD1 ILE A 235       9.597  10.989 -21.735  1.00  0.86           H  
ATOM   3484  N   GLN A 236       7.908  11.580 -16.495  1.00  0.91           N  
ATOM   3485  CA  GLN A 236       6.636  11.479 -15.780  1.00  0.91           C  
ATOM   3486  C   GLN A 236       6.483  12.654 -14.818  1.00  0.91           C  
ATOM   3487  O   GLN A 236       5.392  13.215 -14.671  1.00  0.91           O  
ATOM   3488  CB  GLN A 236       6.560  10.181 -14.963  1.00  0.91           C  
ATOM   3489  CG  GLN A 236       6.456   8.902 -15.753  1.00  0.91           C  
ATOM   3490  CD  GLN A 236       6.507   7.694 -14.850  1.00  0.91           C  
ATOM   3491  OE1 GLN A 236       6.980   7.781 -13.710  1.00  0.91           O  
ATOM   3492  NE2 GLN A 236       6.027   6.562 -15.332  1.00  0.91           N  
ATOM   3493  H   GLN A 236       8.598  10.832 -16.419  1.00  0.91           H  
ATOM   3494  HA  GLN A 236       5.822  11.506 -16.504  1.00  0.91           H  
ATOM   3495 1HB  GLN A 236       7.450  10.105 -14.338  1.00  0.91           H  
ATOM   3496 2HB  GLN A 236       5.703  10.228 -14.296  1.00  0.91           H  
ATOM   3497 1HG  GLN A 236       5.524   8.888 -16.317  1.00  0.91           H  
ATOM   3498 2HG  GLN A 236       7.297   8.843 -16.417  1.00  0.91           H  
ATOM   3499 1HE2 GLN A 236       6.042   5.739 -14.759  1.00  0.91           H  
ATOM   3500 2HE2 GLN A 236       5.660   6.530 -16.261  1.00  0.91           H  
ATOM   3501  N   THR A 237       7.593  13.045 -14.186  1.00  0.96           N  
ATOM   3502  CA  THR A 237       7.611  14.151 -13.245  1.00  0.96           C  
ATOM   3503  C   THR A 237       7.252  15.433 -13.989  1.00  0.96           C  
ATOM   3504  O   THR A 237       6.456  16.248 -13.511  1.00  0.96           O  
ATOM   3505  CB  THR A 237       8.994  14.278 -12.591  1.00  0.96           C  
ATOM   3506  OG1 THR A 237       9.307  13.053 -11.903  1.00  0.96           O  
ATOM   3507  CG2 THR A 237       9.002  15.426 -11.607  1.00  0.96           C  
ATOM   3508  H   THR A 237       8.459  12.526 -14.335  1.00  0.96           H  
ATOM   3509  HA  THR A 237       6.865  13.973 -12.472  1.00  0.96           H  
ATOM   3510  HB  THR A 237       9.742  14.460 -13.348  1.00  0.96           H  
ATOM   3511  HG1 THR A 237       9.383  12.332 -12.579  1.00  0.96           H  
ATOM   3512 1HG2 THR A 237       9.978  15.520 -11.141  1.00  0.96           H  
ATOM   3513 2HG2 THR A 237       8.763  16.339 -12.131  1.00  0.96           H  
ATOM   3514 3HG2 THR A 237       8.261  15.233 -10.851  1.00  0.96           H  
ATOM   3515  N   VAL A 238       7.816  15.604 -15.177  1.00  1.01           N  
ATOM   3516  CA  VAL A 238       7.492  16.764 -15.979  1.00  1.01           C  
ATOM   3517  C   VAL A 238       6.012  16.757 -16.366  1.00  1.01           C  
ATOM   3518  O   VAL A 238       5.341  17.767 -16.185  1.00  1.01           O  
ATOM   3519  CB  VAL A 238       8.416  16.849 -17.197  1.00  1.01           C  
ATOM   3520  CG1 VAL A 238       7.960  17.920 -18.160  1.00  1.01           C  
ATOM   3521  CG2 VAL A 238       9.789  17.184 -16.676  1.00  1.01           C  
ATOM   3522  H   VAL A 238       8.494  14.917 -15.516  1.00  1.01           H  
ATOM   3523  HA  VAL A 238       7.682  17.650 -15.376  1.00  1.01           H  
ATOM   3524  HB  VAL A 238       8.426  15.895 -17.723  1.00  1.01           H  
ATOM   3525 1HG1 VAL A 238       8.645  17.966 -19.005  1.00  1.01           H  
ATOM   3526 2HG1 VAL A 238       6.962  17.674 -18.517  1.00  1.01           H  
ATOM   3527 3HG1 VAL A 238       7.948  18.879 -17.648  1.00  1.01           H  
ATOM   3528 1HG2 VAL A 238      10.490  17.254 -17.478  1.00  1.01           H  
ATOM   3529 2HG2 VAL A 238       9.744  18.138 -16.154  1.00  1.01           H  
ATOM   3530 3HG2 VAL A 238      10.110  16.409 -15.986  1.00  1.01           H  
ATOM   3531  N   VAL A 239       5.469  15.603 -16.777  1.00  1.05           N  
ATOM   3532  CA  VAL A 239       4.047  15.527 -17.127  1.00  1.05           C  
ATOM   3533  C   VAL A 239       3.134  15.947 -15.958  1.00  1.05           C  
ATOM   3534  O   VAL A 239       2.151  16.662 -16.167  1.00  1.05           O  
ATOM   3535  CB  VAL A 239       3.632  14.073 -17.493  1.00  1.05           C  
ATOM   3536  CG1 VAL A 239       2.150  14.002 -17.611  1.00  1.05           C  
ATOM   3537  CG2 VAL A 239       4.239  13.591 -18.802  1.00  1.05           C  
ATOM   3538  H   VAL A 239       6.067  14.784 -16.889  1.00  1.05           H  
ATOM   3539  HA  VAL A 239       3.865  16.184 -17.978  1.00  1.05           H  
ATOM   3540  HB  VAL A 239       3.948  13.420 -16.690  1.00  1.05           H  
ATOM   3541 1HG1 VAL A 239       1.860  12.976 -17.833  1.00  1.05           H  
ATOM   3542 2HG1 VAL A 239       1.691  14.312 -16.677  1.00  1.05           H  
ATOM   3543 3HG1 VAL A 239       1.826  14.663 -18.413  1.00  1.05           H  
ATOM   3544 1HG2 VAL A 239       3.922  12.566 -18.985  1.00  1.05           H  
ATOM   3545 2HG2 VAL A 239       3.882  14.210 -19.598  1.00  1.05           H  
ATOM   3546 3HG2 VAL A 239       5.319  13.626 -18.751  1.00  1.05           H  
ATOM   3547  N   GLU A 240       3.431  15.461 -14.741  1.00  1.07           N  
ATOM   3548  CA  GLU A 240       2.615  15.759 -13.555  1.00  1.07           C  
ATOM   3549  C   GLU A 240       2.885  17.096 -12.841  1.00  1.07           C  
ATOM   3550  O   GLU A 240       1.942  17.797 -12.465  1.00  1.07           O  
ATOM   3551  CB  GLU A 240       2.780  14.647 -12.505  1.00  1.07           C  
ATOM   3552  CG  GLU A 240       1.912  14.852 -11.233  1.00  1.07           C  
ATOM   3553  CD  GLU A 240       2.071  13.769 -10.168  1.00  1.07           C  
ATOM   3554  OE1 GLU A 240       2.813  12.844 -10.374  1.00  1.07           O  
ATOM   3555  OE2 GLU A 240       1.441  13.889  -9.138  1.00  1.07           O  
ATOM   3556  H   GLU A 240       4.244  14.851 -14.648  1.00  1.07           H  
ATOM   3557  HA  GLU A 240       1.575  15.767 -13.876  1.00  1.07           H  
ATOM   3558 1HB  GLU A 240       2.518  13.687 -12.949  1.00  1.07           H  
ATOM   3559 2HB  GLU A 240       3.828  14.591 -12.202  1.00  1.07           H  
ATOM   3560 1HG  GLU A 240       2.173  15.814 -10.790  1.00  1.07           H  
ATOM   3561 2HG  GLU A 240       0.867  14.903 -11.535  1.00  1.07           H  
ATOM   3562  N   ARG A 241       4.157  17.409 -12.585  1.00  1.06           N  
ATOM   3563  CA  ARG A 241       4.546  18.563 -11.779  1.00  1.06           C  
ATOM   3564  C   ARG A 241       5.135  19.734 -12.564  1.00  1.06           C  
ATOM   3565  O   ARG A 241       5.189  20.856 -12.054  1.00  1.06           O  
ATOM   3566  CB  ARG A 241       5.598  18.144 -10.767  1.00  1.06           C  
ATOM   3567  CG  ARG A 241       5.182  17.071  -9.789  1.00  1.06           C  
ATOM   3568  CD  ARG A 241       6.290  16.739  -8.838  1.00  1.06           C  
ATOM   3569  NE  ARG A 241       5.935  15.636  -7.961  1.00  1.06           N  
ATOM   3570  CZ  ARG A 241       6.782  15.011  -7.112  1.00  1.06           C  
ATOM   3571  NH1 ARG A 241       8.045  15.378  -7.025  1.00  1.06           N  
ATOM   3572  NH2 ARG A 241       6.333  14.013  -6.363  1.00  1.06           N  
ATOM   3573  H   ARG A 241       4.890  16.814 -12.943  1.00  1.06           H  
ATOM   3574  HA  ARG A 241       3.663  18.916 -11.249  1.00  1.06           H  
ATOM   3575 1HB  ARG A 241       6.478  17.779 -11.297  1.00  1.06           H  
ATOM   3576 2HB  ARG A 241       5.906  19.010 -10.186  1.00  1.06           H  
ATOM   3577 1HG  ARG A 241       4.316  17.405  -9.220  1.00  1.06           H  
ATOM   3578 2HG  ARG A 241       4.925  16.163 -10.341  1.00  1.06           H  
ATOM   3579 1HD  ARG A 241       7.178  16.472  -9.382  1.00  1.06           H  
ATOM   3580 2HD  ARG A 241       6.507  17.609  -8.218  1.00  1.06           H  
ATOM   3581  HE  ARG A 241       4.977  15.308  -7.992  1.00  1.06           H  
ATOM   3582 1HH1 ARG A 241       8.409  16.150  -7.607  1.00  1.06           H  
ATOM   3583 2HH1 ARG A 241       8.667  14.900  -6.393  1.00  1.06           H  
ATOM   3584 1HH2 ARG A 241       5.364  13.727  -6.433  1.00  1.06           H  
ATOM   3585 2HH2 ARG A 241       6.958  13.539  -5.729  1.00  1.06           H  
ATOM   3586  N   GLY A 242       5.615  19.483 -13.776  1.00  1.02           N  
ATOM   3587  CA  GLY A 242       6.297  20.529 -14.527  1.00  1.02           C  
ATOM   3588  C   GLY A 242       5.393  21.697 -14.886  1.00  1.02           C  
ATOM   3589  O   GLY A 242       4.181  21.543 -15.068  1.00  1.02           O  
ATOM   3590  H   GLY A 242       5.550  18.549 -14.187  1.00  1.02           H  
ATOM   3591 1HA  GLY A 242       7.134  20.898 -13.949  1.00  1.02           H  
ATOM   3592 2HA  GLY A 242       6.711  20.098 -15.438  1.00  1.02           H  
ATOM   3593  N   ALA A 243       5.995  22.868 -15.027  1.00  0.96           N  
ATOM   3594  CA  ALA A 243       5.266  24.065 -15.431  1.00  0.96           C  
ATOM   3595  C   ALA A 243       4.963  23.947 -16.905  1.00  0.96           C  
ATOM   3596  O   ALA A 243       5.608  23.156 -17.580  1.00  0.96           O  
ATOM   3597  CB  ALA A 243       6.065  25.318 -15.145  1.00  0.96           C  
ATOM   3598  H   ALA A 243       6.996  22.917 -14.873  1.00  0.96           H  
ATOM   3599  HA  ALA A 243       4.324  24.105 -14.886  1.00  0.96           H  
ATOM   3600 1HB  ALA A 243       5.497  26.192 -15.463  1.00  0.96           H  
ATOM   3601 2HB  ALA A 243       6.271  25.384 -14.079  1.00  0.96           H  
ATOM   3602 3HB  ALA A 243       7.008  25.277 -15.699  1.00  0.96           H  
ATOM   3603  N   SER A 244       3.969  24.675 -17.410  1.00  0.88           N  
ATOM   3604  CA  SER A 244       3.707  24.631 -18.849  1.00  0.88           C  
ATOM   3605  C   SER A 244       4.843  25.299 -19.608  1.00  0.88           C  
ATOM   3606  O   SER A 244       5.528  26.166 -19.056  1.00  0.88           O  
ATOM   3607  CB  SER A 244       2.408  25.323 -19.160  1.00  0.88           C  
ATOM   3608  OG  SER A 244       2.494  26.692 -18.887  1.00  0.88           O  
ATOM   3609  H   SER A 244       3.428  25.285 -16.815  1.00  0.88           H  
ATOM   3610  HA  SER A 244       3.647  23.588 -19.166  1.00  0.88           H  
ATOM   3611 1HB  SER A 244       2.185  25.188 -20.201  1.00  0.88           H  
ATOM   3612 2HB  SER A 244       1.599  24.876 -18.585  1.00  0.88           H  
ATOM   3613  HG  SER A 244       3.224  27.021 -19.419  1.00  0.88           H  
ATOM   3614  N   GLY A 245       4.992  24.984 -20.898  1.00  0.80           N  
ATOM   3615  CA  GLY A 245       6.105  25.525 -21.657  1.00  0.80           C  
ATOM   3616  C   GLY A 245       7.300  24.983 -20.909  1.00  0.80           C  
ATOM   3617  O   GLY A 245       7.259  23.837 -20.473  1.00  0.80           O  
ATOM   3618  H   GLY A 245       4.420  24.282 -21.354  1.00  0.80           H  
ATOM   3619 1HA  GLY A 245       6.090  25.173 -22.689  1.00  0.80           H  
ATOM   3620 2HA  GLY A 245       6.094  26.613 -21.644  1.00  0.80           H  
ATOM   3621  N   GLU A 246       8.313  25.807 -20.702  1.00  0.73           N  
ATOM   3622  CA  GLU A 246       9.481  25.408 -19.928  1.00  0.73           C  
ATOM   3623  C   GLU A 246      10.256  24.226 -20.505  1.00  0.73           C  
ATOM   3624  O   GLU A 246       9.713  23.317 -21.147  1.00  0.73           O  
ATOM   3625  CB  GLU A 246       9.071  25.107 -18.477  1.00  0.73           C  
ATOM   3626  CG  GLU A 246      10.231  24.950 -17.498  1.00  0.73           C  
ATOM   3627  CD  GLU A 246      11.035  26.208 -17.366  1.00  0.73           C  
ATOM   3628  OE1 GLU A 246      10.832  26.954 -16.434  1.00  0.73           O  
ATOM   3629  OE2 GLU A 246      11.868  26.434 -18.224  1.00  0.73           O  
ATOM   3630  H   GLU A 246       8.269  26.738 -21.085  1.00  0.73           H  
ATOM   3631  HA  GLU A 246      10.162  26.258 -19.905  1.00  0.73           H  
ATOM   3632 1HB  GLU A 246       8.417  25.898 -18.109  1.00  0.73           H  
ATOM   3633 2HB  GLU A 246       8.506  24.178 -18.426  1.00  0.73           H  
ATOM   3634 1HG  GLU A 246       9.807  24.730 -16.525  1.00  0.73           H  
ATOM   3635 2HG  GLU A 246      10.873  24.118 -17.771  1.00  0.73           H  
ATOM   3636  N   VAL A 247      11.557  24.300 -20.327  1.00  0.69           N  
ATOM   3637  CA  VAL A 247      12.412  23.228 -20.785  1.00  0.69           C  
ATOM   3638  C   VAL A 247      13.153  22.650 -19.597  1.00  0.69           C  
ATOM   3639  O   VAL A 247      13.756  23.385 -18.823  1.00  0.69           O  
ATOM   3640  CB  VAL A 247      13.418  23.702 -21.830  1.00  0.69           C  
ATOM   3641  CG1 VAL A 247      14.273  22.526 -22.224  1.00  0.69           C  
ATOM   3642  CG2 VAL A 247      12.698  24.308 -23.049  1.00  0.69           C  
ATOM   3643  H   VAL A 247      11.917  25.087 -19.777  1.00  0.69           H  
ATOM   3644  HA  VAL A 247      11.798  22.447 -21.226  1.00  0.69           H  
ATOM   3645  HB  VAL A 247      14.074  24.453 -21.386  1.00  0.69           H  
ATOM   3646 1HG1 VAL A 247      14.982  22.857 -22.925  1.00  0.69           H  
ATOM   3647 2HG1 VAL A 247      14.792  22.127 -21.355  1.00  0.69           H  
ATOM   3648 3HG1 VAL A 247      13.649  21.747 -22.664  1.00  0.69           H  
ATOM   3649 1HG2 VAL A 247      13.438  24.634 -23.778  1.00  0.69           H  
ATOM   3650 2HG2 VAL A 247      12.060  23.580 -23.495  1.00  0.69           H  
ATOM   3651 3HG2 VAL A 247      12.101  25.163 -22.734  1.00  0.69           H  
ATOM   3652  N   TYR A 248      13.094  21.339 -19.443  1.00  0.66           N  
ATOM   3653  CA  TYR A 248      13.754  20.668 -18.338  1.00  0.66           C  
ATOM   3654  C   TYR A 248      14.914  19.798 -18.807  1.00  0.66           C  
ATOM   3655  O   TYR A 248      14.796  19.128 -19.836  1.00  0.66           O  
ATOM   3656  CB  TYR A 248      12.731  19.806 -17.609  1.00  0.66           C  
ATOM   3657  CG  TYR A 248      11.651  20.593 -16.863  1.00  0.66           C  
ATOM   3658  CD1 TYR A 248      10.409  20.885 -17.442  1.00  0.66           C  
ATOM   3659  CD2 TYR A 248      11.929  21.036 -15.602  1.00  0.66           C  
ATOM   3660  CE1 TYR A 248       9.465  21.624 -16.711  1.00  0.66           C  
ATOM   3661  CE2 TYR A 248      11.019  21.763 -14.887  1.00  0.66           C  
ATOM   3662  CZ  TYR A 248       9.796  22.065 -15.419  1.00  0.66           C  
ATOM   3663  OH  TYR A 248       8.917  22.825 -14.661  1.00  0.66           O  
ATOM   3664  H   TYR A 248      12.564  20.797 -20.119  1.00  0.66           H  
ATOM   3665  HA  TYR A 248      14.152  21.417 -17.652  1.00  0.66           H  
ATOM   3666 1HB  TYR A 248      12.236  19.147 -18.328  1.00  0.66           H  
ATOM   3667 2HB  TYR A 248      13.249  19.196 -16.925  1.00  0.66           H  
ATOM   3668  HD1 TYR A 248      10.178  20.542 -18.455  1.00  0.66           H  
ATOM   3669  HD2 TYR A 248      12.895  20.808 -15.165  1.00  0.66           H  
ATOM   3670  HE1 TYR A 248       8.490  21.864 -17.150  1.00  0.66           H  
ATOM   3671  HE2 TYR A 248      11.274  22.107 -13.881  1.00  0.66           H  
ATOM   3672  HH  TYR A 248       9.361  23.097 -13.847  1.00  0.66           H  
ATOM   3673  N   HIS A 249      15.995  19.727 -18.027  1.00  0.65           N  
ATOM   3674  CA  HIS A 249      17.077  18.817 -18.400  1.00  0.65           C  
ATOM   3675  C   HIS A 249      17.168  17.539 -17.585  1.00  0.65           C  
ATOM   3676  O   HIS A 249      17.168  17.568 -16.356  1.00  0.65           O  
ATOM   3677  CB  HIS A 249      18.412  19.485 -18.246  1.00  0.65           C  
ATOM   3678  CG  HIS A 249      18.762  20.489 -19.200  1.00  0.65           C  
ATOM   3679  ND1 HIS A 249      19.892  21.223 -19.060  1.00  0.65           N  
ATOM   3680  CD2 HIS A 249      18.163  20.925 -20.310  1.00  0.65           C  
ATOM   3681  CE1 HIS A 249      19.996  22.054 -20.051  1.00  0.65           C  
ATOM   3682  NE2 HIS A 249      18.953  21.895 -20.832  1.00  0.65           N  
ATOM   3683  H   HIS A 249      16.118  20.345 -17.210  1.00  0.65           H  
ATOM   3684  HA  HIS A 249      16.963  18.527 -19.442  1.00  0.65           H  
ATOM   3685 1HB  HIS A 249      18.398  19.978 -17.285  1.00  0.65           H  
ATOM   3686 2HB  HIS A 249      19.202  18.734 -18.212  1.00  0.65           H  
ATOM   3687  HD1 HIS A 249      20.522  21.116 -18.267  1.00  0.65           H  
ATOM   3688  HD2 HIS A 249      17.241  20.659 -20.794  1.00  0.65           H  
ATOM   3689  HE1 HIS A 249      20.846  22.713 -20.133  1.00  0.65           H  
ATOM   3690  N   ILE A 250      17.304  16.424 -18.292  1.00  0.66           N  
ATOM   3691  CA  ILE A 250      17.445  15.106 -17.697  1.00  0.66           C  
ATOM   3692  C   ILE A 250      18.849  14.550 -17.934  1.00  0.66           C  
ATOM   3693  O   ILE A 250      19.268  14.314 -19.071  1.00  0.66           O  
ATOM   3694  CB  ILE A 250      16.406  14.129 -18.270  1.00  0.66           C  
ATOM   3695  CG1 ILE A 250      14.986  14.563 -17.997  1.00  0.66           C  
ATOM   3696  CG2 ILE A 250      16.645  12.816 -17.715  1.00  0.66           C  
ATOM   3697  CD1 ILE A 250      13.928  13.744 -18.710  1.00  0.66           C  
ATOM   3698  H   ILE A 250      17.319  16.501 -19.306  1.00  0.66           H  
ATOM   3699  HA  ILE A 250      17.290  15.189 -16.621  1.00  0.66           H  
ATOM   3700  HB  ILE A 250      16.516  14.085 -19.352  1.00  0.66           H  
ATOM   3701 1HG1 ILE A 250      14.802  14.455 -16.949  1.00  0.66           H  
ATOM   3702 2HG1 ILE A 250      14.871  15.608 -18.288  1.00  0.66           H  
ATOM   3703 1HG2 ILE A 250      15.942  12.152 -18.136  1.00  0.66           H  
ATOM   3704 2HG2 ILE A 250      17.652  12.515 -17.975  1.00  0.66           H  
ATOM   3705 3HG2 ILE A 250      16.529  12.838 -16.628  1.00  0.66           H  
ATOM   3706 1HD1 ILE A 250      12.936  14.115 -18.445  1.00  0.66           H  
ATOM   3707 2HD1 ILE A 250      14.067  13.822 -19.785  1.00  0.66           H  
ATOM   3708 3HD1 ILE A 250      14.006  12.696 -18.411  1.00  0.66           H  
ATOM   3709  N   ALA A 251      19.575  14.316 -16.861  1.00  0.70           N  
ATOM   3710  CA  ALA A 251      20.959  13.895 -16.986  1.00  0.70           C  
ATOM   3711  C   ALA A 251      21.382  13.108 -15.772  1.00  0.70           C  
ATOM   3712  O   ALA A 251      20.702  13.129 -14.752  1.00  0.70           O  
ATOM   3713  CB  ALA A 251      21.848  15.111 -17.173  1.00  0.70           C  
ATOM   3714  H   ALA A 251      19.183  14.479 -15.942  1.00  0.70           H  
ATOM   3715  HA  ALA A 251      21.047  13.243 -17.854  1.00  0.70           H  
ATOM   3716 1HB  ALA A 251      22.889  14.800 -17.286  1.00  0.70           H  
ATOM   3717 2HB  ALA A 251      21.539  15.648 -18.062  1.00  0.70           H  
ATOM   3718 3HB  ALA A 251      21.764  15.768 -16.305  1.00  0.70           H  
ATOM   3719  N   GLY A 252      22.492  12.396 -15.890  1.00  0.73           N  
ATOM   3720  CA  GLY A 252      23.011  11.635 -14.772  1.00  0.73           C  
ATOM   3721  C   GLY A 252      23.788  12.555 -13.849  1.00  0.73           C  
ATOM   3722  O   GLY A 252      23.722  13.777 -13.977  1.00  0.73           O  
ATOM   3723  H   GLY A 252      23.000  12.388 -16.763  1.00  0.73           H  
ATOM   3724 1HA  GLY A 252      22.192  11.161 -14.231  1.00  0.73           H  
ATOM   3725 2HA  GLY A 252      23.660  10.841 -15.140  1.00  0.73           H  
ATOM   3726  N   THR A 253      24.553  11.969 -12.940  1.00  0.77           N  
ATOM   3727  CA  THR A 253      25.280  12.739 -11.938  1.00  0.77           C  
ATOM   3728  C   THR A 253      26.791  12.756 -12.169  1.00  0.77           C  
ATOM   3729  O   THR A 253      27.559  13.134 -11.284  1.00  0.77           O  
ATOM   3730  CB  THR A 253      24.964  12.202 -10.539  1.00  0.77           C  
ATOM   3731  OG1 THR A 253      25.349  10.823 -10.459  1.00  0.77           O  
ATOM   3732  CG2 THR A 253      23.466  12.314 -10.273  1.00  0.77           C  
ATOM   3733  H   THR A 253      24.594  10.960 -12.911  1.00  0.77           H  
ATOM   3734  HA  THR A 253      24.930  13.771 -11.984  1.00  0.77           H  
ATOM   3735  HB  THR A 253      25.515  12.774  -9.793  1.00  0.77           H  
ATOM   3736  HG1 THR A 253      26.300  10.754 -10.595  1.00  0.77           H  
ATOM   3737 1HG2 THR A 253      23.239  11.929  -9.280  1.00  0.77           H  
ATOM   3738 2HG2 THR A 253      23.162  13.358 -10.338  1.00  0.77           H  
ATOM   3739 3HG2 THR A 253      22.929  11.736 -11.014  1.00  0.77           H  
ATOM   3740  N   ALA A 254      27.218  12.316 -13.348  1.00  0.80           N  
ATOM   3741  CA  ALA A 254      28.638  12.295 -13.678  1.00  0.80           C  
ATOM   3742  C   ALA A 254      28.870  12.400 -15.171  1.00  0.80           C  
ATOM   3743  O   ALA A 254      28.092  11.872 -15.970  1.00  0.80           O  
ATOM   3744  CB  ALA A 254      29.278  11.008 -13.185  1.00  0.80           C  
ATOM   3745  H   ALA A 254      26.538  12.022 -14.033  1.00  0.80           H  
ATOM   3746  HA  ALA A 254      29.114  13.150 -13.199  1.00  0.80           H  
ATOM   3747 1HB  ALA A 254      30.344  11.019 -13.429  1.00  0.80           H  
ATOM   3748 2HB  ALA A 254      29.152  10.925 -12.106  1.00  0.80           H  
ATOM   3749 3HB  ALA A 254      28.807  10.159 -13.673  1.00  0.80           H  
ATOM   3750  N   GLU A 255      29.995  13.007 -15.531  1.00  0.80           N  
ATOM   3751  CA  GLU A 255      30.426  13.058 -16.919  1.00  0.80           C  
ATOM   3752  C   GLU A 255      31.404  11.931 -17.128  1.00  0.80           C  
ATOM   3753  O   GLU A 255      32.269  11.719 -16.276  1.00  0.80           O  
ATOM   3754  CB  GLU A 255      31.164  14.366 -17.209  1.00  0.80           C  
ATOM   3755  CG  GLU A 255      30.363  15.632 -17.105  1.00  0.80           C  
ATOM   3756  CD  GLU A 255      31.232  16.863 -17.327  1.00  0.80           C  
ATOM   3757  OE1 GLU A 255      32.443  16.716 -17.388  1.00  0.80           O  
ATOM   3758  OE2 GLU A 255      30.695  17.942 -17.459  1.00  0.80           O  
ATOM   3759  H   GLU A 255      30.571  13.436 -14.823  1.00  0.80           H  
ATOM   3760  HA  GLU A 255      29.571  12.930 -17.587  1.00  0.80           H  
ATOM   3761 1HB  GLU A 255      32.012  14.457 -16.533  1.00  0.80           H  
ATOM   3762 2HB  GLU A 255      31.558  14.323 -18.203  1.00  0.80           H  
ATOM   3763 1HG  GLU A 255      29.569  15.607 -17.853  1.00  0.80           H  
ATOM   3764 2HG  GLU A 255      29.899  15.682 -16.121  1.00  0.80           H  
ATOM   3765  N   LEU A 256      31.287  11.215 -18.237  1.00  0.80           N  
ATOM   3766  CA  LEU A 256      32.255  10.165 -18.531  1.00  0.80           C  
ATOM   3767  C   LEU A 256      32.798  10.233 -19.942  1.00  0.80           C  
ATOM   3768  O   LEU A 256      32.115  10.704 -20.864  1.00  0.80           O  
ATOM   3769  CB  LEU A 256      31.676   8.772 -18.274  1.00  0.80           C  
ATOM   3770  CG  LEU A 256      31.329   8.466 -16.813  1.00  0.80           C  
ATOM   3771  CD1 LEU A 256      29.811   8.638 -16.591  1.00  0.80           C  
ATOM   3772  CD2 LEU A 256      31.837   7.089 -16.490  1.00  0.80           C  
ATOM   3773  H   LEU A 256      30.531  11.420 -18.896  1.00  0.80           H  
ATOM   3774  HA  LEU A 256      33.106  10.285 -17.857  1.00  0.80           H  
ATOM   3775 1HB  LEU A 256      30.775   8.655 -18.854  1.00  0.80           H  
ATOM   3776 2HB  LEU A 256      32.404   8.028 -18.612  1.00  0.80           H  
ATOM   3777  HG  LEU A 256      31.831   9.175 -16.157  1.00  0.80           H  
ATOM   3778 1HD1 LEU A 256      29.569   8.431 -15.551  1.00  0.80           H  
ATOM   3779 2HD1 LEU A 256      29.512   9.657 -16.833  1.00  0.80           H  
ATOM   3780 3HD1 LEU A 256      29.271   7.949 -17.230  1.00  0.80           H  
ATOM   3781 1HD2 LEU A 256      31.617   6.850 -15.451  1.00  0.80           H  
ATOM   3782 2HD2 LEU A 256      31.377   6.381 -17.131  1.00  0.80           H  
ATOM   3783 3HD2 LEU A 256      32.919   7.063 -16.650  1.00  0.80           H  
ATOM   3784  N   THR A 257      34.018   9.722 -20.115  1.00  0.78           N  
ATOM   3785  CA  THR A 257      34.575   9.576 -21.446  1.00  0.78           C  
ATOM   3786  C   THR A 257      34.159   8.244 -22.070  1.00  0.78           C  
ATOM   3787  O   THR A 257      33.857   7.283 -21.349  1.00  0.78           O  
ATOM   3788  CB  THR A 257      36.110   9.630 -21.408  1.00  0.78           C  
ATOM   3789  OG1 THR A 257      36.586   8.573 -20.556  1.00  0.78           O  
ATOM   3790  CG2 THR A 257      36.643  10.930 -20.930  1.00  0.78           C  
ATOM   3791  H   THR A 257      34.568   9.395 -19.309  1.00  0.78           H  
ATOM   3792  HA  THR A 257      34.210  10.388 -22.048  1.00  0.78           H  
ATOM   3793  HB  THR A 257      36.472   9.471 -22.384  1.00  0.78           H  
ATOM   3794  HG1 THR A 257      36.271   8.753 -19.631  1.00  0.78           H  
ATOM   3795 1HG2 THR A 257      37.730  10.895 -20.935  1.00  0.78           H  
ATOM   3796 2HG2 THR A 257      36.317  11.696 -21.597  1.00  0.78           H  
ATOM   3797 3HG2 THR A 257      36.285  11.126 -19.919  1.00  0.78           H  
ATOM   3798  N   ASN A 258      34.245   8.142 -23.400  1.00  0.76           N  
ATOM   3799  CA  ASN A 258      33.997   6.851 -24.055  1.00  0.76           C  
ATOM   3800  C   ASN A 258      35.013   5.799 -23.617  1.00  0.76           C  
ATOM   3801  O   ASN A 258      34.685   4.617 -23.485  1.00  0.76           O  
ATOM   3802  CB  ASN A 258      33.971   6.974 -25.562  1.00  0.76           C  
ATOM   3803  CG  ASN A 258      32.693   7.578 -26.087  1.00  0.76           C  
ATOM   3804  OD1 ASN A 258      31.652   7.583 -25.415  1.00  0.76           O  
ATOM   3805  ND2 ASN A 258      32.756   8.073 -27.290  1.00  0.76           N  
ATOM   3806  H   ASN A 258      34.444   8.991 -23.938  1.00  0.76           H  
ATOM   3807  HA  ASN A 258      33.015   6.497 -23.737  1.00  0.76           H  
ATOM   3808 1HB  ASN A 258      34.811   7.596 -25.885  1.00  0.76           H  
ATOM   3809 2HB  ASN A 258      34.105   5.989 -26.010  1.00  0.76           H  
ATOM   3810 1HD2 ASN A 258      31.950   8.484 -27.707  1.00  0.76           H  
ATOM   3811 2HD2 ASN A 258      33.622   8.051 -27.787  1.00  0.76           H  
ATOM   3812  N   LEU A 259      36.246   6.229 -23.344  1.00  0.74           N  
ATOM   3813  CA  LEU A 259      37.272   5.322 -22.862  1.00  0.74           C  
ATOM   3814  C   LEU A 259      36.821   4.681 -21.547  1.00  0.74           C  
ATOM   3815  O   LEU A 259      36.813   3.453 -21.429  1.00  0.74           O  
ATOM   3816  CB  LEU A 259      38.584   6.094 -22.659  1.00  0.74           C  
ATOM   3817  CG  LEU A 259      39.817   5.299 -22.297  1.00  0.74           C  
ATOM   3818  CD1 LEU A 259      41.037   6.073 -22.734  1.00  0.74           C  
ATOM   3819  CD2 LEU A 259      39.837   5.027 -20.813  1.00  0.74           C  
ATOM   3820  H   LEU A 259      36.498   7.202 -23.502  1.00  0.74           H  
ATOM   3821  HA  LEU A 259      37.425   4.543 -23.602  1.00  0.74           H  
ATOM   3822 1HB  LEU A 259      38.812   6.610 -23.574  1.00  0.74           H  
ATOM   3823 2HB  LEU A 259      38.428   6.845 -21.883  1.00  0.74           H  
ATOM   3824  HG  LEU A 259      39.816   4.394 -22.817  1.00  0.74           H  
ATOM   3825 1HD1 LEU A 259      41.934   5.502 -22.493  1.00  0.74           H  
ATOM   3826 2HD1 LEU A 259      40.990   6.244 -23.812  1.00  0.74           H  
ATOM   3827 3HD1 LEU A 259      41.063   7.031 -22.215  1.00  0.74           H  
ATOM   3828 1HD2 LEU A 259      40.729   4.459 -20.564  1.00  0.74           H  
ATOM   3829 2HD2 LEU A 259      39.843   5.971 -20.268  1.00  0.74           H  
ATOM   3830 3HD2 LEU A 259      38.957   4.457 -20.533  1.00  0.74           H  
ATOM   3831  N   GLU A 260      36.405   5.506 -20.570  1.00  0.73           N  
ATOM   3832  CA  GLU A 260      35.975   5.000 -19.257  1.00  0.73           C  
ATOM   3833  C   GLU A 260      34.749   4.096 -19.361  1.00  0.73           C  
ATOM   3834  O   GLU A 260      34.660   3.071 -18.674  1.00  0.73           O  
ATOM   3835  CB  GLU A 260      35.668   6.173 -18.331  1.00  0.73           C  
ATOM   3836  CG  GLU A 260      36.889   6.940 -17.850  1.00  0.73           C  
ATOM   3837  CD  GLU A 260      36.522   8.264 -17.243  1.00  0.73           C  
ATOM   3838  OE1 GLU A 260      35.771   8.984 -17.889  1.00  0.73           O  
ATOM   3839  OE2 GLU A 260      36.964   8.563 -16.159  1.00  0.73           O  
ATOM   3840  H   GLU A 260      36.411   6.516 -20.732  1.00  0.73           H  
ATOM   3841  HA  GLU A 260      36.794   4.419 -18.830  1.00  0.73           H  
ATOM   3842 1HB  GLU A 260      35.012   6.876 -18.850  1.00  0.73           H  
ATOM   3843 2HB  GLU A 260      35.130   5.813 -17.457  1.00  0.73           H  
ATOM   3844 1HG  GLU A 260      37.405   6.341 -17.101  1.00  0.73           H  
ATOM   3845 2HG  GLU A 260      37.573   7.089 -18.685  1.00  0.73           H  
ATOM   3846  N   LEU A 261      33.832   4.448 -20.260  1.00  0.72           N  
ATOM   3847  CA  LEU A 261      32.643   3.646 -20.504  1.00  0.72           C  
ATOM   3848  C   LEU A 261      33.063   2.287 -21.025  1.00  0.72           C  
ATOM   3849  O   LEU A 261      32.620   1.251 -20.510  1.00  0.72           O  
ATOM   3850  CB  LEU A 261      31.687   4.378 -21.463  1.00  0.72           C  
ATOM   3851  CG  LEU A 261      30.386   3.630 -21.860  1.00  0.72           C  
ATOM   3852  CD1 LEU A 261      30.597   2.890 -23.183  1.00  0.72           C  
ATOM   3853  CD2 LEU A 261      30.076   2.618 -20.785  1.00  0.72           C  
ATOM   3854  H   LEU A 261      33.957   5.320 -20.777  1.00  0.72           H  
ATOM   3855  HA  LEU A 261      32.125   3.503 -19.557  1.00  0.72           H  
ATOM   3856 1HB  LEU A 261      31.405   5.334 -21.015  1.00  0.72           H  
ATOM   3857 2HB  LEU A 261      32.229   4.586 -22.382  1.00  0.72           H  
ATOM   3858  HG  LEU A 261      29.565   4.337 -21.972  1.00  0.72           H  
ATOM   3859 1HD1 LEU A 261      29.703   2.357 -23.464  1.00  0.72           H  
ATOM   3860 2HD1 LEU A 261      30.842   3.611 -23.964  1.00  0.72           H  
ATOM   3861 3HD1 LEU A 261      31.410   2.185 -23.080  1.00  0.72           H  
ATOM   3862 1HD2 LEU A 261      29.183   2.065 -21.026  1.00  0.72           H  
ATOM   3863 2HD2 LEU A 261      30.905   1.932 -20.702  1.00  0.72           H  
ATOM   3864 3HD2 LEU A 261      29.947   3.114 -19.857  1.00  0.72           H  
ATOM   3865  N   THR A 262      33.928   2.289 -22.032  1.00  0.71           N  
ATOM   3866  CA  THR A 262      34.404   1.065 -22.625  1.00  0.71           C  
ATOM   3867  C   THR A 262      35.089   0.210 -21.560  1.00  0.71           C  
ATOM   3868  O   THR A 262      34.836  -0.992 -21.492  1.00  0.71           O  
ATOM   3869  CB  THR A 262      35.367   1.369 -23.773  1.00  0.71           C  
ATOM   3870  OG1 THR A 262      34.691   2.164 -24.731  1.00  0.71           O  
ATOM   3871  CG2 THR A 262      35.799   0.087 -24.435  1.00  0.71           C  
ATOM   3872  H   THR A 262      34.260   3.174 -22.412  1.00  0.71           H  
ATOM   3873  HA  THR A 262      33.553   0.513 -23.018  1.00  0.71           H  
ATOM   3874  HB  THR A 262      36.231   1.912 -23.403  1.00  0.71           H  
ATOM   3875  HG1 THR A 262      34.534   3.055 -24.335  1.00  0.71           H  
ATOM   3876 1HG2 THR A 262      36.459   0.329 -25.260  1.00  0.71           H  
ATOM   3877 2HG2 THR A 262      36.318  -0.539 -23.713  1.00  0.71           H  
ATOM   3878 3HG2 THR A 262      34.926  -0.442 -24.810  1.00  0.71           H  
ATOM   3879  N   GLN A 263      35.929   0.819 -20.702  1.00  0.71           N  
ATOM   3880  CA  GLN A 263      36.603   0.038 -19.664  1.00  0.71           C  
ATOM   3881  C   GLN A 263      35.598  -0.596 -18.714  1.00  0.71           C  
ATOM   3882  O   GLN A 263      35.742  -1.761 -18.336  1.00  0.71           O  
ATOM   3883  CB  GLN A 263      37.593   0.889 -18.853  1.00  0.71           C  
ATOM   3884  CG  GLN A 263      38.840   1.293 -19.606  1.00  0.71           C  
ATOM   3885  CD  GLN A 263      39.782   2.145 -18.793  1.00  0.71           C  
ATOM   3886  OE1 GLN A 263      39.373   2.904 -17.910  1.00  0.71           O  
ATOM   3887  NE2 GLN A 263      41.078   2.018 -19.079  1.00  0.71           N  
ATOM   3888  H   GLN A 263      36.116   1.818 -20.800  1.00  0.71           H  
ATOM   3889  HA  GLN A 263      37.158  -0.757 -20.136  1.00  0.71           H  
ATOM   3890 1HB  GLN A 263      37.092   1.802 -18.528  1.00  0.71           H  
ATOM   3891 2HB  GLN A 263      37.894   0.343 -17.959  1.00  0.71           H  
ATOM   3892 1HG  GLN A 263      39.369   0.398 -19.919  1.00  0.71           H  
ATOM   3893 2HG  GLN A 263      38.535   1.875 -20.464  1.00  0.71           H  
ATOM   3894 1HE2 GLN A 263      41.757   2.550 -18.572  1.00  0.71           H  
ATOM   3895 2HE2 GLN A 263      41.376   1.387 -19.799  1.00  0.71           H  
ATOM   3896  N   HIS A 264      34.538   0.128 -18.359  1.00  0.71           N  
ATOM   3897  CA  HIS A 264      33.549  -0.481 -17.487  1.00  0.71           C  
ATOM   3898  C   HIS A 264      32.955  -1.705 -18.170  1.00  0.71           C  
ATOM   3899  O   HIS A 264      32.852  -2.779 -17.566  1.00  0.71           O  
ATOM   3900  CB  HIS A 264      32.393   0.430 -17.116  1.00  0.71           C  
ATOM   3901  CG  HIS A 264      31.481  -0.297 -16.135  1.00  0.71           C  
ATOM   3902  ND1 HIS A 264      31.721  -0.328 -14.775  1.00  0.71           N  
ATOM   3903  CD2 HIS A 264      30.407  -1.103 -16.338  1.00  0.71           C  
ATOM   3904  CE1 HIS A 264      30.803  -1.079 -14.187  1.00  0.71           C  
ATOM   3905  NE2 HIS A 264      29.997  -1.555 -15.109  1.00  0.71           N  
ATOM   3906  H   HIS A 264      34.439   1.099 -18.664  1.00  0.71           H  
ATOM   3907  HA  HIS A 264      34.028  -0.813 -16.566  1.00  0.71           H  
ATOM   3908 1HB  HIS A 264      32.766   1.350 -16.663  1.00  0.71           H  
ATOM   3909 2HB  HIS A 264      31.827   0.699 -18.010  1.00  0.71           H  
ATOM   3910  HD2 HIS A 264      29.959  -1.348 -17.298  1.00  0.71           H  
ATOM   3911  HE1 HIS A 264      30.731  -1.282 -13.120  1.00  0.71           H  
ATOM   3912  HE2 HIS A 264      29.210  -2.172 -14.942  1.00  0.71           H  
ATOM   3913  N   LEU A 265      32.544  -1.539 -19.433  1.00  0.72           N  
ATOM   3914  CA  LEU A 265      31.916  -2.636 -20.145  1.00  0.72           C  
ATOM   3915  C   LEU A 265      32.860  -3.822 -20.284  1.00  0.72           C  
ATOM   3916  O   LEU A 265      32.424  -4.959 -20.109  1.00  0.72           O  
ATOM   3917  CB  LEU A 265      31.443  -2.178 -21.524  1.00  0.72           C  
ATOM   3918  CG  LEU A 265      30.262  -1.201 -21.526  1.00  0.72           C  
ATOM   3919  CD1 LEU A 265      30.011  -0.728 -22.950  1.00  0.72           C  
ATOM   3920  CD2 LEU A 265      29.034  -1.883 -20.950  1.00  0.72           C  
ATOM   3921  H   LEU A 265      32.665  -0.631 -19.887  1.00  0.72           H  
ATOM   3922  HA  LEU A 265      31.046  -2.955 -19.577  1.00  0.72           H  
ATOM   3923 1HB  LEU A 265      32.279  -1.688 -22.026  1.00  0.72           H  
ATOM   3924 2HB  LEU A 265      31.158  -3.055 -22.105  1.00  0.72           H  
ATOM   3925  HG  LEU A 265      30.509  -0.339 -20.919  1.00  0.72           H  
ATOM   3926 1HD1 LEU A 265      29.187  -0.024 -22.961  1.00  0.72           H  
ATOM   3927 2HD1 LEU A 265      30.907  -0.241 -23.329  1.00  0.72           H  
ATOM   3928 3HD1 LEU A 265      29.764  -1.580 -23.583  1.00  0.72           H  
ATOM   3929 1HD2 LEU A 265      28.203  -1.197 -20.950  1.00  0.72           H  
ATOM   3930 2HD2 LEU A 265      28.782  -2.749 -21.558  1.00  0.72           H  
ATOM   3931 3HD2 LEU A 265      29.242  -2.202 -19.929  1.00  0.72           H  
ATOM   3932  N   LEU A 266      34.150  -3.567 -20.518  1.00  0.75           N  
ATOM   3933  CA  LEU A 266      35.114  -4.652 -20.617  1.00  0.75           C  
ATOM   3934  C   LEU A 266      35.198  -5.421 -19.315  1.00  0.75           C  
ATOM   3935  O   LEU A 266      35.220  -6.654 -19.317  1.00  0.75           O  
ATOM   3936  CB  LEU A 266      36.493  -4.105 -20.945  1.00  0.75           C  
ATOM   3937  CG  LEU A 266      36.686  -3.590 -22.321  1.00  0.75           C  
ATOM   3938  CD1 LEU A 266      37.938  -2.897 -22.368  1.00  0.75           C  
ATOM   3939  CD2 LEU A 266      36.735  -4.713 -23.252  1.00  0.75           C  
ATOM   3940  H   LEU A 266      34.457  -2.606 -20.661  1.00  0.75           H  
ATOM   3941  HA  LEU A 266      34.805  -5.321 -21.410  1.00  0.75           H  
ATOM   3942 1HB  LEU A 266      36.706  -3.289 -20.257  1.00  0.75           H  
ATOM   3943 2HB  LEU A 266      37.228  -4.892 -20.777  1.00  0.75           H  
ATOM   3944  HG  LEU A 266      35.882  -2.917 -22.595  1.00  0.75           H  
ATOM   3945 1HD1 LEU A 266      38.103  -2.542 -23.348  1.00  0.75           H  
ATOM   3946 2HD1 LEU A 266      37.906  -2.078 -21.684  1.00  0.75           H  
ATOM   3947 3HD1 LEU A 266      38.723  -3.570 -22.086  1.00  0.75           H  
ATOM   3948 1HD2 LEU A 266      36.905  -4.335 -24.257  1.00  0.75           H  
ATOM   3949 2HD2 LEU A 266      37.533  -5.357 -22.976  1.00  0.75           H  
ATOM   3950 3HD2 LEU A 266      35.807  -5.250 -23.199  1.00  0.75           H  
ATOM   3951  N   ASP A 267      35.197  -4.724 -18.182  1.00  0.78           N  
ATOM   3952  CA  ASP A 267      35.255  -5.459 -16.933  1.00  0.78           C  
ATOM   3953  C   ASP A 267      33.982  -6.284 -16.741  1.00  0.78           C  
ATOM   3954  O   ASP A 267      34.042  -7.459 -16.372  1.00  0.78           O  
ATOM   3955  CB  ASP A 267      35.456  -4.509 -15.747  1.00  0.78           C  
ATOM   3956  CG  ASP A 267      36.882  -3.916 -15.658  1.00  0.78           C  
ATOM   3957  OD1 ASP A 267      37.763  -4.400 -16.335  1.00  0.78           O  
ATOM   3958  OD2 ASP A 267      37.072  -3.001 -14.885  1.00  0.78           O  
ATOM   3959  H   ASP A 267      35.182  -3.700 -18.194  1.00  0.78           H  
ATOM   3960  HA  ASP A 267      36.104  -6.141 -16.972  1.00  0.78           H  
ATOM   3961 1HB  ASP A 267      34.746  -3.679 -15.839  1.00  0.78           H  
ATOM   3962 2HB  ASP A 267      35.230  -5.030 -14.819  1.00  0.78           H  
ATOM   3963  N   ALA A 268      32.837  -5.697 -17.098  1.00  0.81           N  
ATOM   3964  CA  ALA A 268      31.521  -6.326 -16.962  1.00  0.81           C  
ATOM   3965  C   ALA A 268      31.398  -7.628 -17.761  1.00  0.81           C  
ATOM   3966  O   ALA A 268      30.653  -8.539 -17.361  1.00  0.81           O  
ATOM   3967  CB  ALA A 268      30.438  -5.355 -17.389  1.00  0.81           C  
ATOM   3968  H   ALA A 268      32.875  -4.732 -17.431  1.00  0.81           H  
ATOM   3969  HA  ALA A 268      31.381  -6.564 -15.909  1.00  0.81           H  
ATOM   3970 1HB  ALA A 268      29.461  -5.812 -17.240  1.00  0.81           H  
ATOM   3971 2HB  ALA A 268      30.509  -4.442 -16.797  1.00  0.81           H  
ATOM   3972 3HB  ALA A 268      30.569  -5.115 -18.436  1.00  0.81           H  
ATOM   3973  N   VAL A 269      32.114  -7.716 -18.886  1.00  0.85           N  
ATOM   3974  CA  VAL A 269      32.066  -8.909 -19.723  1.00  0.85           C  
ATOM   3975  C   VAL A 269      33.312  -9.794 -19.594  1.00  0.85           C  
ATOM   3976  O   VAL A 269      33.431 -10.788 -20.313  1.00  0.85           O  
ATOM   3977  CB  VAL A 269      31.911  -8.540 -21.206  1.00  0.85           C  
ATOM   3978  CG1 VAL A 269      30.667  -7.734 -21.420  1.00  0.85           C  
ATOM   3979  CG2 VAL A 269      33.119  -7.813 -21.664  1.00  0.85           C  
ATOM   3980  H   VAL A 269      32.665  -6.907 -19.182  1.00  0.85           H  
ATOM   3981  HA  VAL A 269      31.211  -9.497 -19.426  1.00  0.85           H  
ATOM   3982  HB  VAL A 269      31.802  -9.453 -21.788  1.00  0.85           H  
ATOM   3983 1HG1 VAL A 269      30.578  -7.513 -22.482  1.00  0.85           H  
ATOM   3984 2HG1 VAL A 269      29.805  -8.298 -21.090  1.00  0.85           H  
ATOM   3985 3HG1 VAL A 269      30.730  -6.803 -20.855  1.00  0.85           H  
ATOM   3986 1HG2 VAL A 269      33.018  -7.568 -22.692  1.00  0.85           H  
ATOM   3987 2HG2 VAL A 269      33.222  -6.930 -21.093  1.00  0.85           H  
ATOM   3988 3HG2 VAL A 269      33.990  -8.435 -21.523  1.00  0.85           H  
ATOM   3989  N   GLY A 270      34.263  -9.434 -18.722  1.00  0.89           N  
ATOM   3990  CA  GLY A 270      35.483 -10.232 -18.584  1.00  0.89           C  
ATOM   3991  C   GLY A 270      36.451 -10.086 -19.771  1.00  0.89           C  
ATOM   3992  O   GLY A 270      37.160 -11.035 -20.117  1.00  0.89           O  
ATOM   3993  H   GLY A 270      34.133  -8.624 -18.114  1.00  0.89           H  
ATOM   3994 1HA  GLY A 270      35.993  -9.931 -17.669  1.00  0.89           H  
ATOM   3995 2HA  GLY A 270      35.214 -11.278 -18.464  1.00  0.89           H  
ATOM   3996  N   GLY A 271      36.440  -8.921 -20.422  1.00  0.91           N  
ATOM   3997  CA  GLY A 271      37.261  -8.653 -21.596  1.00  0.91           C  
ATOM   3998  C   GLY A 271      38.605  -8.005 -21.264  1.00  0.91           C  
ATOM   3999  O   GLY A 271      39.119  -8.127 -20.151  1.00  0.91           O  
ATOM   4000  H   GLY A 271      35.844  -8.176 -20.073  1.00  0.91           H  
ATOM   4001 1HA  GLY A 271      37.431  -9.585 -22.135  1.00  0.91           H  
ATOM   4002 2HA  GLY A 271      36.706  -8.000 -22.270  1.00  0.91           H  
ATOM   4003  N   SER A 272      39.159  -7.304 -22.252  1.00  0.92           N  
ATOM   4004  CA  SER A 272      40.472  -6.667 -22.169  1.00  0.92           C  
ATOM   4005  C   SER A 272      40.561  -5.405 -22.997  1.00  0.92           C  
ATOM   4006  O   SER A 272      39.926  -5.275 -24.038  1.00  0.92           O  
ATOM   4007  CB  SER A 272      41.574  -7.593 -22.644  1.00  0.92           C  
ATOM   4008  OG  SER A 272      42.815  -6.909 -22.650  1.00  0.92           O  
ATOM   4009  H   SER A 272      38.653  -7.237 -23.122  1.00  0.92           H  
ATOM   4010  HA  SER A 272      40.657  -6.403 -21.127  1.00  0.92           H  
ATOM   4011 1HB  SER A 272      41.634  -8.457 -21.981  1.00  0.92           H  
ATOM   4012 2HB  SER A 272      41.348  -7.958 -23.645  1.00  0.92           H  
ATOM   4013  HG  SER A 272      43.490  -7.582 -22.838  1.00  0.92           H  
ATOM   4014  N   TRP A 273      41.416  -4.484 -22.566  1.00  0.90           N  
ATOM   4015  CA  TRP A 273      41.649  -3.244 -23.303  1.00  0.90           C  
ATOM   4016  C   TRP A 273      42.214  -3.545 -24.690  1.00  0.90           C  
ATOM   4017  O   TRP A 273      42.085  -2.746 -25.614  1.00  0.90           O  
ATOM   4018  CB  TRP A 273      42.572  -2.284 -22.564  1.00  0.90           C  
ATOM   4019  CG  TRP A 273      42.532  -0.933 -23.197  1.00  0.90           C  
ATOM   4020  CD1 TRP A 273      43.516  -0.271 -23.859  1.00  0.90           C  
ATOM   4021  CD2 TRP A 273      41.375  -0.077 -23.235  1.00  0.90           C  
ATOM   4022  NE1 TRP A 273      43.042   0.940 -24.307  1.00  0.90           N  
ATOM   4023  CE2 TRP A 273      41.727   1.063 -23.934  1.00  0.90           C  
ATOM   4024  CE3 TRP A 273      40.100  -0.199 -22.744  1.00  0.90           C  
ATOM   4025  CZ2 TRP A 273      40.822   2.079 -24.160  1.00  0.90           C  
ATOM   4026  CZ3 TRP A 273      39.188   0.805 -22.967  1.00  0.90           C  
ATOM   4027  CH2 TRP A 273      39.528   1.902 -23.650  1.00  0.90           C  
ATOM   4028  H   TRP A 273      41.923  -4.656 -21.709  1.00  0.90           H  
ATOM   4029  HA  TRP A 273      40.694  -2.739 -23.438  1.00  0.90           H  
ATOM   4030 1HB  TRP A 273      42.269  -2.198 -21.522  1.00  0.90           H  
ATOM   4031 2HB  TRP A 273      43.598  -2.658 -22.594  1.00  0.90           H  
ATOM   4032  HD1 TRP A 273      44.526  -0.647 -24.019  1.00  0.90           H  
ATOM   4033  HE1 TRP A 273      43.571   1.614 -24.829  1.00  0.90           H  
ATOM   4034  HE3 TRP A 273      39.837  -1.078 -22.196  1.00  0.90           H  
ATOM   4035  HZ2 TRP A 273      41.086   2.982 -24.714  1.00  0.90           H  
ATOM   4036  HZ3 TRP A 273      38.182   0.685 -22.575  1.00  0.90           H  
ATOM   4037  HH2 TRP A 273      38.774   2.665 -23.808  1.00  0.90           H  
ATOM   4038  N   ASP A 274      42.860  -4.706 -24.841  1.00  0.87           N  
ATOM   4039  CA  ASP A 274      43.424  -5.117 -26.128  1.00  0.87           C  
ATOM   4040  C   ASP A 274      42.331  -5.212 -27.208  1.00  0.87           C  
ATOM   4041  O   ASP A 274      42.623  -5.188 -28.403  1.00  0.87           O  
ATOM   4042  CB  ASP A 274      44.129  -6.470 -26.009  1.00  0.87           C  
ATOM   4043  CG  ASP A 274      45.457  -6.421 -25.235  1.00  0.87           C  
ATOM   4044  OD1 ASP A 274      45.966  -5.348 -24.995  1.00  0.87           O  
ATOM   4045  OD2 ASP A 274      45.942  -7.472 -24.884  1.00  0.87           O  
ATOM   4046  H   ASP A 274      42.928  -5.345 -24.047  1.00  0.87           H  
ATOM   4047  HA  ASP A 274      44.151  -4.367 -26.443  1.00  0.87           H  
ATOM   4048 1HB  ASP A 274      43.462  -7.176 -25.514  1.00  0.87           H  
ATOM   4049 2HB  ASP A 274      44.326  -6.859 -27.008  1.00  0.87           H  
ATOM   4050  N   ALA A 275      41.068  -5.346 -26.779  1.00  0.84           N  
ATOM   4051  CA  ALA A 275      39.912  -5.437 -27.654  1.00  0.84           C  
ATOM   4052  C   ALA A 275      39.430  -4.065 -28.105  1.00  0.84           C  
ATOM   4053  O   ALA A 275      38.411  -3.984 -28.780  1.00  0.84           O  
ATOM   4054  CB  ALA A 275      38.759  -6.131 -26.949  1.00  0.84           C  
ATOM   4055  H   ALA A 275      40.875  -5.350 -25.779  1.00  0.84           H  
ATOM   4056  HA  ALA A 275      40.200  -6.008 -28.536  1.00  0.84           H  
ATOM   4057 1HB  ALA A 275      37.909  -6.209 -27.630  1.00  0.84           H  
ATOM   4058 2HB  ALA A 275      39.069  -7.126 -26.637  1.00  0.84           H  
ATOM   4059 3HB  ALA A 275      38.470  -5.549 -26.076  1.00  0.84           H  
ATOM   4060  N   VAL A 276      40.092  -2.994 -27.685  1.00  0.82           N  
ATOM   4061  CA  VAL A 276      39.628  -1.662 -28.028  1.00  0.82           C  
ATOM   4062  C   VAL A 276      40.560  -0.946 -29.014  1.00  0.82           C  
ATOM   4063  O   VAL A 276      41.784  -0.953 -28.865  1.00  0.82           O  
ATOM   4064  CB  VAL A 276      39.467  -0.864 -26.750  1.00  0.82           C  
ATOM   4065  CG1 VAL A 276      38.970   0.488 -27.066  1.00  0.82           C  
ATOM   4066  CG2 VAL A 276      38.546  -1.604 -25.853  1.00  0.82           C  
ATOM   4067  H   VAL A 276      40.925  -3.087 -27.104  1.00  0.82           H  
ATOM   4068  HA  VAL A 276      38.648  -1.747 -28.494  1.00  0.82           H  
ATOM   4069  HB  VAL A 276      40.436  -0.752 -26.257  1.00  0.82           H  
ATOM   4070 1HG1 VAL A 276      38.852   1.031 -26.161  1.00  0.82           H  
ATOM   4071 2HG1 VAL A 276      39.676   1.002 -27.711  1.00  0.82           H  
ATOM   4072 3HG1 VAL A 276      38.003   0.410 -27.567  1.00  0.82           H  
ATOM   4073 1HG2 VAL A 276      38.438  -1.046 -24.952  1.00  0.82           H  
ATOM   4074 2HG2 VAL A 276      37.586  -1.724 -26.324  1.00  0.82           H  
ATOM   4075 3HG2 VAL A 276      38.967  -2.585 -25.628  1.00  0.82           H  
ATOM   4076  N   GLU A 277      39.959  -0.350 -30.044  1.00  0.82           N  
ATOM   4077  CA  GLU A 277      40.683   0.329 -31.119  1.00  0.82           C  
ATOM   4078  C   GLU A 277      40.198   1.765 -31.298  1.00  0.82           C  
ATOM   4079  O   GLU A 277      39.049   2.065 -30.996  1.00  0.82           O  
ATOM   4080  CB  GLU A 277      40.472  -0.435 -32.432  1.00  0.82           C  
ATOM   4081  CG  GLU A 277      40.984  -1.888 -32.409  1.00  0.82           C  
ATOM   4082  CD  GLU A 277      40.738  -2.646 -33.702  1.00  0.82           C  
ATOM   4083  OE1 GLU A 277      40.252  -2.055 -34.635  1.00  0.82           O  
ATOM   4084  OE2 GLU A 277      40.988  -3.839 -33.726  1.00  0.82           O  
ATOM   4085  H   GLU A 277      38.940  -0.366 -30.068  1.00  0.82           H  
ATOM   4086  HA  GLU A 277      41.744   0.349 -30.870  1.00  0.82           H  
ATOM   4087 1HB  GLU A 277      39.405  -0.460 -32.662  1.00  0.82           H  
ATOM   4088 2HB  GLU A 277      40.971   0.094 -33.246  1.00  0.82           H  
ATOM   4089 1HG  GLU A 277      42.055  -1.874 -32.210  1.00  0.82           H  
ATOM   4090 2HG  GLU A 277      40.507  -2.417 -31.587  1.00  0.82           H  
ATOM   4091  N   ARG A 278      41.056   2.639 -31.807  1.00  0.85           N  
ATOM   4092  CA  ARG A 278      40.639   4.010 -32.101  1.00  0.85           C  
ATOM   4093  C   ARG A 278      40.344   4.174 -33.588  1.00  0.85           C  
ATOM   4094  O   ARG A 278      41.058   3.620 -34.427  1.00  0.85           O  
ATOM   4095  CB  ARG A 278      41.704   5.002 -31.647  1.00  0.85           C  
ATOM   4096  CG  ARG A 278      41.895   5.067 -30.122  1.00  0.85           C  
ATOM   4097  CD  ARG A 278      42.924   6.067 -29.712  1.00  0.85           C  
ATOM   4098  NE  ARG A 278      42.921   6.288 -28.262  1.00  0.85           N  
ATOM   4099  CZ  ARG A 278      43.597   5.563 -27.357  1.00  0.85           C  
ATOM   4100  NH1 ARG A 278      44.363   4.558 -27.736  1.00  0.85           N  
ATOM   4101  NH2 ARG A 278      43.484   5.875 -26.082  1.00  0.85           N  
ATOM   4102  H   ARG A 278      42.001   2.346 -32.019  1.00  0.85           H  
ATOM   4103  HA  ARG A 278      39.723   4.228 -31.551  1.00  0.85           H  
ATOM   4104 1HB  ARG A 278      42.661   4.749 -32.099  1.00  0.85           H  
ATOM   4105 2HB  ARG A 278      41.434   6.005 -31.990  1.00  0.85           H  
ATOM   4106 1HG  ARG A 278      40.954   5.359 -29.657  1.00  0.85           H  
ATOM   4107 2HG  ARG A 278      42.194   4.087 -29.747  1.00  0.85           H  
ATOM   4108 1HD  ARG A 278      43.911   5.710 -29.997  1.00  0.85           H  
ATOM   4109 2HD  ARG A 278      42.733   7.020 -30.205  1.00  0.85           H  
ATOM   4110  HE  ARG A 278      42.332   7.053 -27.895  1.00  0.85           H  
ATOM   4111 1HH1 ARG A 278      44.446   4.331 -28.717  1.00  0.85           H  
ATOM   4112 2HH1 ARG A 278      44.871   4.020 -27.048  1.00  0.85           H  
ATOM   4113 1HH2 ARG A 278      42.895   6.664 -25.815  1.00  0.85           H  
ATOM   4114 2HH2 ARG A 278      43.982   5.349 -25.384  1.00  0.85           H  
ATOM   4115  N   VAL A 279      39.299   4.937 -33.901  1.00  0.92           N  
ATOM   4116  CA  VAL A 279      38.892   5.199 -35.280  1.00  0.92           C  
ATOM   4117  C   VAL A 279      38.724   6.714 -35.530  1.00  0.92           C  
ATOM   4118  O   VAL A 279      38.643   7.477 -34.573  1.00  0.92           O  
ATOM   4119  CB  VAL A 279      37.575   4.454 -35.568  1.00  0.92           C  
ATOM   4120  CG1 VAL A 279      37.753   2.950 -35.414  1.00  0.92           C  
ATOM   4121  CG2 VAL A 279      36.560   4.915 -34.622  1.00  0.92           C  
ATOM   4122  H   VAL A 279      38.746   5.342 -33.144  1.00  0.92           H  
ATOM   4123  HA  VAL A 279      39.664   4.792 -35.920  1.00  0.92           H  
ATOM   4124  HB  VAL A 279      37.253   4.654 -36.572  1.00  0.92           H  
ATOM   4125 1HG1 VAL A 279      36.807   2.460 -35.630  1.00  0.92           H  
ATOM   4126 2HG1 VAL A 279      38.510   2.602 -36.117  1.00  0.92           H  
ATOM   4127 3HG1 VAL A 279      38.061   2.707 -34.399  1.00  0.92           H  
ATOM   4128 1HG2 VAL A 279      35.630   4.408 -34.827  1.00  0.92           H  
ATOM   4129 2HG2 VAL A 279      36.878   4.686 -33.625  1.00  0.92           H  
ATOM   4130 3HG2 VAL A 279      36.437   5.989 -34.734  1.00  0.92           H  
ATOM   4131  N   PRO A 280      38.727   7.196 -36.793  1.00  1.01           N  
ATOM   4132  CA  PRO A 280      38.507   8.591 -37.162  1.00  1.01           C  
ATOM   4133  C   PRO A 280      37.189   9.163 -36.652  1.00  1.01           C  
ATOM   4134  O   PRO A 280      36.156   8.493 -36.679  1.00  1.01           O  
ATOM   4135  CB  PRO A 280      38.508   8.531 -38.694  1.00  1.01           C  
ATOM   4136  CG  PRO A 280      39.345   7.317 -39.037  1.00  1.01           C  
ATOM   4137  CD  PRO A 280      39.029   6.313 -37.960  1.00  1.01           C  
ATOM   4138  HA  PRO A 280      39.351   9.195 -36.793  1.00  1.01           H  
ATOM   4139 1HB  PRO A 280      37.471   8.452 -39.061  1.00  1.01           H  
ATOM   4140 2HB  PRO A 280      38.917   9.465 -39.105  1.00  1.01           H  
ATOM   4141 1HG  PRO A 280      39.081   6.944 -40.042  1.00  1.01           H  
ATOM   4142 2HG  PRO A 280      40.411   7.587 -39.068  1.00  1.01           H  
ATOM   4143 1HD  PRO A 280      38.155   5.719 -38.272  1.00  1.01           H  
ATOM   4144 2HD  PRO A 280      39.921   5.703 -37.808  1.00  1.01           H  
ATOM   4145  N   ASP A 281      37.225  10.428 -36.238  1.00  1.11           N  
ATOM   4146  CA  ASP A 281      36.039  11.137 -35.759  1.00  1.11           C  
ATOM   4147  C   ASP A 281      34.977  11.333 -36.824  1.00  1.11           C  
ATOM   4148  O   ASP A 281      35.282  11.502 -38.006  1.00  1.11           O  
ATOM   4149  CB  ASP A 281      36.400  12.487 -35.141  1.00  1.11           C  
ATOM   4150  CG  ASP A 281      37.049  12.293 -33.814  1.00  1.11           C  
ATOM   4151  OD1 ASP A 281      37.052  11.155 -33.394  1.00  1.11           O  
ATOM   4152  OD2 ASP A 281      37.520  13.241 -33.194  1.00  1.11           O  
ATOM   4153  H   ASP A 281      38.109  10.916 -36.250  1.00  1.11           H  
ATOM   4154  HA  ASP A 281      35.595  10.537 -34.967  1.00  1.11           H  
ATOM   4155 1HB  ASP A 281      37.076  13.029 -35.802  1.00  1.11           H  
ATOM   4156 2HB  ASP A 281      35.494  13.089 -35.020  1.00  1.11           H  
ATOM   4157  N   ARG A 282      33.727  11.349 -36.384  1.00  1.20           N  
ATOM   4158  CA  ARG A 282      32.600  11.592 -37.264  1.00  1.20           C  
ATOM   4159  C   ARG A 282      32.236  13.076 -37.243  1.00  1.20           C  
ATOM   4160  O   ARG A 282      32.194  13.699 -36.181  1.00  1.20           O  
ATOM   4161  CB  ARG A 282      31.432  10.772 -36.794  1.00  1.20           C  
ATOM   4162  CG  ARG A 282      31.647   9.309 -36.750  1.00  1.20           C  
ATOM   4163  CD  ARG A 282      31.567   8.685 -38.064  1.00  1.20           C  
ATOM   4164  NE  ARG A 282      31.766   7.274 -37.945  1.00  1.20           N  
ATOM   4165  CZ  ARG A 282      31.772   6.402 -38.950  1.00  1.20           C  
ATOM   4166  NH1 ARG A 282      31.556   6.819 -40.181  1.00  1.20           N  
ATOM   4167  NH2 ARG A 282      32.006   5.136 -38.664  1.00  1.20           N  
ATOM   4168  H   ARG A 282      33.559  11.190 -35.401  1.00  1.20           H  
ATOM   4169  HA  ARG A 282      32.871  11.299 -38.279  1.00  1.20           H  
ATOM   4170 1HB  ARG A 282      31.234  11.060 -35.781  1.00  1.20           H  
ATOM   4171 2HB  ARG A 282      30.551  10.973 -37.402  1.00  1.20           H  
ATOM   4172 1HG  ARG A 282      32.636   9.118 -36.349  1.00  1.20           H  
ATOM   4173 2HG  ARG A 282      30.894   8.848 -36.103  1.00  1.20           H  
ATOM   4174 1HD  ARG A 282      30.575   8.859 -38.492  1.00  1.20           H  
ATOM   4175 2HD  ARG A 282      32.336   9.091 -38.720  1.00  1.20           H  
ATOM   4176  HE  ARG A 282      31.930   6.908 -37.017  1.00  1.20           H  
ATOM   4177 1HH1 ARG A 282      31.385   7.792 -40.358  1.00  1.20           H  
ATOM   4178 2HH1 ARG A 282      31.576   6.167 -40.984  1.00  1.20           H  
ATOM   4179 1HH2 ARG A 282      32.179   4.869 -37.688  1.00  1.20           H  
ATOM   4180 2HH2 ARG A 282      32.030   4.412 -39.404  1.00  1.20           H  
ATOM   4181  N   LYS A 283      31.896  13.615 -38.409  1.00  1.25           N  
ATOM   4182  CA  LYS A 283      31.581  15.036 -38.570  1.00  1.25           C  
ATOM   4183  C   LYS A 283      30.394  15.551 -37.760  1.00  1.25           C  
ATOM   4184  O   LYS A 283      30.360  16.719 -37.380  1.00  1.25           O  
ATOM   4185  CB  LYS A 283      31.339  15.334 -40.050  1.00  1.25           C  
ATOM   4186  CG  LYS A 283      32.598  15.265 -40.916  1.00  1.25           C  
ATOM   4187  CD  LYS A 283      32.288  15.553 -42.382  1.00  1.25           C  
ATOM   4188  CE  LYS A 283      33.546  15.480 -43.241  1.00  1.25           C  
ATOM   4189  NZ  LYS A 283      33.251  15.723 -44.680  1.00  1.25           N  
ATOM   4190  H   LYS A 283      31.920  13.032 -39.233  1.00  1.25           H  
ATOM   4191  HA  LYS A 283      32.456  15.603 -38.250  1.00  1.25           H  
ATOM   4192 1HB  LYS A 283      30.612  14.628 -40.452  1.00  1.25           H  
ATOM   4193 2HB  LYS A 283      30.914  16.332 -40.153  1.00  1.25           H  
ATOM   4194 1HG  LYS A 283      33.322  15.998 -40.558  1.00  1.25           H  
ATOM   4195 2HG  LYS A 283      33.042  14.273 -40.834  1.00  1.25           H  
ATOM   4196 1HD  LYS A 283      31.565  14.824 -42.751  1.00  1.25           H  
ATOM   4197 2HD  LYS A 283      31.854  16.548 -42.475  1.00  1.25           H  
ATOM   4198 1HE  LYS A 283      34.258  16.229 -42.895  1.00  1.25           H  
ATOM   4199 2HE  LYS A 283      33.993  14.492 -43.135  1.00  1.25           H  
ATOM   4200 1HZ  LYS A 283      34.106  15.666 -45.214  1.00  1.25           H  
ATOM   4201 2HZ  LYS A 283      32.599  15.026 -45.012  1.00  1.25           H  
ATOM   4202 3HZ  LYS A 283      32.846  16.642 -44.791  1.00  1.25           H  
ATOM   4203  N   GLY A 284      29.405  14.702 -37.520  1.00  1.25           N  
ATOM   4204  CA  GLY A 284      28.220  15.142 -36.801  1.00  1.25           C  
ATOM   4205  C   GLY A 284      28.279  14.969 -35.288  1.00  1.25           C  
ATOM   4206  O   GLY A 284      27.302  15.275 -34.603  1.00  1.25           O  
ATOM   4207  H   GLY A 284      29.476  13.749 -37.841  1.00  1.25           H  
ATOM   4208 1HA  GLY A 284      28.021  16.185 -37.040  1.00  1.25           H  
ATOM   4209 2HA  GLY A 284      27.376  14.571 -37.165  1.00  1.25           H  
ATOM   4210  N   HIS A 285      29.397  14.480 -34.752  1.00  1.20           N  
ATOM   4211  CA  HIS A 285      29.429  14.212 -33.317  1.00  1.20           C  
ATOM   4212  C   HIS A 285      30.318  15.165 -32.532  1.00  1.20           C  
ATOM   4213  O   HIS A 285      31.531  15.237 -32.737  1.00  1.20           O  
ATOM   4214  CB  HIS A 285      29.897  12.787 -33.086  1.00  1.20           C  
ATOM   4215  CG  HIS A 285      28.988  11.743 -33.702  1.00  1.20           C  
ATOM   4216  ND1 HIS A 285      28.230  10.861 -32.963  1.00  1.20           N  
ATOM   4217  CD2 HIS A 285      28.716  11.478 -34.994  1.00  1.20           C  
ATOM   4218  CE1 HIS A 285      27.568  10.062 -33.799  1.00  1.20           C  
ATOM   4219  NE2 HIS A 285      27.866  10.420 -35.032  1.00  1.20           N  
ATOM   4220  H   HIS A 285      30.220  14.279 -35.325  1.00  1.20           H  
ATOM   4221  HA  HIS A 285      28.425  14.302 -32.910  1.00  1.20           H  
ATOM   4222 1HB  HIS A 285      30.897  12.666 -33.509  1.00  1.20           H  
ATOM   4223 2HB  HIS A 285      29.968  12.599 -32.014  1.00  1.20           H  
ATOM   4224  HD2 HIS A 285      29.119  11.997 -35.852  1.00  1.20           H  
ATOM   4225  HE1 HIS A 285      26.901   9.250 -33.521  1.00  1.20           H  
ATOM   4226  HE2 HIS A 285      27.534   9.993 -35.921  1.00  1.20           H  
ATOM   4227  N   ASP A 286      29.693  15.887 -31.612  1.00  1.13           N  
ATOM   4228  CA  ASP A 286      30.378  16.844 -30.754  1.00  1.13           C  
ATOM   4229  C   ASP A 286      31.399  16.119 -29.871  1.00  1.13           C  
ATOM   4230  O   ASP A 286      31.134  14.996 -29.434  1.00  1.13           O  
ATOM   4231  CB  ASP A 286      29.341  17.587 -29.909  1.00  1.13           C  
ATOM   4232  CG  ASP A 286      28.469  18.522 -30.773  1.00  1.13           C  
ATOM   4233  OD1 ASP A 286      28.790  18.716 -31.918  1.00  1.13           O  
ATOM   4234  OD2 ASP A 286      27.501  19.030 -30.280  1.00  1.13           O  
ATOM   4235  H   ASP A 286      28.693  15.768 -31.510  1.00  1.13           H  
ATOM   4236  HA  ASP A 286      30.909  17.560 -31.382  1.00  1.13           H  
ATOM   4237 1HB  ASP A 286      28.689  16.867 -29.421  1.00  1.13           H  
ATOM   4238 2HB  ASP A 286      29.836  18.169 -29.131  1.00  1.13           H  
ATOM   4239  N   ARG A 287      32.547  16.765 -29.608  1.00  1.04           N  
ATOM   4240  CA  ARG A 287      33.589  16.208 -28.729  1.00  1.04           C  
ATOM   4241  C   ARG A 287      33.325  16.348 -27.225  1.00  1.04           C  
ATOM   4242  O   ARG A 287      33.847  15.564 -26.421  1.00  1.04           O  
ATOM   4243  CB  ARG A 287      34.959  16.757 -29.080  1.00  1.04           C  
ATOM   4244  CG  ARG A 287      35.522  16.187 -30.410  1.00  1.04           C  
ATOM   4245  CD  ARG A 287      36.848  16.764 -30.780  1.00  1.04           C  
ATOM   4246  NE  ARG A 287      37.432  16.109 -31.967  1.00  1.04           N  
ATOM   4247  CZ  ARG A 287      38.399  16.624 -32.736  1.00  1.04           C  
ATOM   4248  NH1 ARG A 287      38.898  17.824 -32.503  1.00  1.04           N  
ATOM   4249  NH2 ARG A 287      38.832  15.889 -33.730  1.00  1.04           N  
ATOM   4250  H   ARG A 287      32.701  17.668 -30.035  1.00  1.04           H  
ATOM   4251  HA  ARG A 287      33.655  15.159 -28.953  1.00  1.04           H  
ATOM   4252 1HB  ARG A 287      34.913  17.842 -29.167  1.00  1.04           H  
ATOM   4253 2HB  ARG A 287      35.663  16.518 -28.284  1.00  1.04           H  
ATOM   4254 1HG  ARG A 287      35.640  15.106 -30.317  1.00  1.04           H  
ATOM   4255 2HG  ARG A 287      34.821  16.400 -31.219  1.00  1.04           H  
ATOM   4256 1HD  ARG A 287      36.735  17.824 -30.998  1.00  1.04           H  
ATOM   4257 2HD  ARG A 287      37.541  16.636 -29.950  1.00  1.04           H  
ATOM   4258  HE  ARG A 287      37.130  15.149 -32.226  1.00  1.04           H  
ATOM   4259 1HH1 ARG A 287      38.550  18.373 -31.730  1.00  1.04           H  
ATOM   4260 2HH1 ARG A 287      39.627  18.190 -33.096  1.00  1.04           H  
ATOM   4261 1HH2 ARG A 287      38.412  14.949 -33.847  1.00  1.04           H  
ATOM   4262 2HH2 ARG A 287      39.559  16.220 -34.342  1.00  1.04           H  
ATOM   4263  N   ARG A 288      32.591  17.384 -26.833  1.00  0.95           N  
ATOM   4264  CA  ARG A 288      32.314  17.586 -25.418  1.00  0.95           C  
ATOM   4265  C   ARG A 288      31.017  18.322 -25.155  1.00  0.95           C  
ATOM   4266  O   ARG A 288      30.763  19.408 -25.699  1.00  0.95           O  
ATOM   4267  CB  ARG A 288      33.440  18.351 -24.732  1.00  0.95           C  
ATOM   4268  CG  ARG A 288      33.226  18.538 -23.237  1.00  0.95           C  
ATOM   4269  CD  ARG A 288      34.419  19.084 -22.525  1.00  0.95           C  
ATOM   4270  NE  ARG A 288      34.088  19.321 -21.127  1.00  0.95           N  
ATOM   4271  CZ  ARG A 288      34.179  18.429 -20.155  1.00  0.95           C  
ATOM   4272  NH1 ARG A 288      34.655  17.238 -20.388  1.00  0.95           N  
ATOM   4273  NH2 ARG A 288      33.751  18.794 -18.977  1.00  0.95           N  
ATOM   4274  H   ARG A 288      32.201  18.012 -27.515  1.00  0.95           H  
ATOM   4275  HA  ARG A 288      32.237  16.604 -24.946  1.00  0.95           H  
ATOM   4276 1HB  ARG A 288      34.384  17.828 -24.871  1.00  0.95           H  
ATOM   4277 2HB  ARG A 288      33.537  19.347 -25.176  1.00  0.95           H  
ATOM   4278 1HG  ARG A 288      32.406  19.246 -23.087  1.00  0.95           H  
ATOM   4279 2HG  ARG A 288      32.959  17.584 -22.786  1.00  0.95           H  
ATOM   4280 1HD  ARG A 288      35.241  18.373 -22.572  1.00  0.95           H  
ATOM   4281 2HD  ARG A 288      34.718  20.030 -22.980  1.00  0.95           H  
ATOM   4282  HE  ARG A 288      33.695  20.223 -20.846  1.00  0.95           H  
ATOM   4283 1HH1 ARG A 288      34.988  17.026 -21.318  1.00  0.95           H  
ATOM   4284 2HH1 ARG A 288      34.708  16.562 -19.635  1.00  0.95           H  
ATOM   4285 1HH2 ARG A 288      33.381  19.751 -18.885  1.00  0.95           H  
ATOM   4286 2HH2 ARG A 288      33.708  18.132 -18.198  1.00  0.95           H  
ATOM   4287  N   TYR A 289      30.201  17.712 -24.300  1.00  0.88           N  
ATOM   4288  CA  TYR A 289      28.960  18.316 -23.840  1.00  0.88           C  
ATOM   4289  C   TYR A 289      28.453  17.683 -22.552  1.00  0.88           C  
ATOM   4290  O   TYR A 289      28.744  16.529 -22.261  1.00  0.88           O  
ATOM   4291  CB  TYR A 289      27.925  18.261 -24.965  1.00  0.88           C  
ATOM   4292  CG  TYR A 289      27.686  16.850 -25.523  1.00  0.88           C  
ATOM   4293  CD1 TYR A 289      26.636  16.090 -25.071  1.00  0.88           C  
ATOM   4294  CD2 TYR A 289      28.548  16.321 -26.498  1.00  0.88           C  
ATOM   4295  CE1 TYR A 289      26.429  14.823 -25.591  1.00  0.88           C  
ATOM   4296  CE2 TYR A 289      28.340  15.055 -27.001  1.00  0.88           C  
ATOM   4297  CZ  TYR A 289      27.275  14.315 -26.553  1.00  0.88           C  
ATOM   4298  OH  TYR A 289      27.039  13.060 -27.045  1.00  0.88           O  
ATOM   4299  H   TYR A 289      30.461  16.778 -23.970  1.00  0.88           H  
ATOM   4300  HA  TYR A 289      29.152  19.354 -23.607  1.00  0.88           H  
ATOM   4301 1HB  TYR A 289      26.971  18.642 -24.593  1.00  0.88           H  
ATOM   4302 2HB  TYR A 289      28.231  18.910 -25.789  1.00  0.88           H  
ATOM   4303  HD1 TYR A 289      25.961  16.485 -24.311  1.00  0.88           H  
ATOM   4304  HD2 TYR A 289      29.385  16.904 -26.866  1.00  0.88           H  
ATOM   4305  HE1 TYR A 289      25.591  14.222 -25.240  1.00  0.88           H  
ATOM   4306  HE2 TYR A 289      29.012  14.648 -27.761  1.00  0.88           H  
ATOM   4307  HH  TYR A 289      26.089  12.887 -27.017  1.00  0.88           H  
ATOM   4308  N   SER A 290      27.670  18.445 -21.799  1.00  0.81           N  
ATOM   4309  CA  SER A 290      26.988  17.958 -20.595  1.00  0.81           C  
ATOM   4310  C   SER A 290      25.871  18.918 -20.203  1.00  0.81           C  
ATOM   4311  O   SER A 290      25.887  20.079 -20.621  1.00  0.81           O  
ATOM   4312  CB  SER A 290      27.984  17.751 -19.461  1.00  0.81           C  
ATOM   4313  OG  SER A 290      28.592  18.948 -19.052  1.00  0.81           O  
ATOM   4314  H   SER A 290      27.514  19.398 -22.089  1.00  0.81           H  
ATOM   4315  HA  SER A 290      26.531  16.991 -20.818  1.00  0.81           H  
ATOM   4316 1HB  SER A 290      27.468  17.308 -18.610  1.00  0.81           H  
ATOM   4317 2HB  SER A 290      28.749  17.042 -19.766  1.00  0.81           H  
ATOM   4318  HG  SER A 290      29.324  18.659 -18.440  1.00  0.81           H  
ATOM   4319  N   LEU A 291      24.923  18.440 -19.403  1.00  0.76           N  
ATOM   4320  CA  LEU A 291      23.802  19.261 -18.946  1.00  0.76           C  
ATOM   4321  C   LEU A 291      23.707  19.459 -17.430  1.00  0.76           C  
ATOM   4322  O   LEU A 291      24.013  18.559 -16.649  1.00  0.76           O  
ATOM   4323  CB  LEU A 291      22.464  18.614 -19.337  1.00  0.76           C  
ATOM   4324  CG  LEU A 291      22.144  18.286 -20.810  1.00  0.76           C  
ATOM   4325  CD1 LEU A 291      20.727  17.614 -20.840  1.00  0.76           C  
ATOM   4326  CD2 LEU A 291      22.214  19.537 -21.654  1.00  0.76           C  
ATOM   4327  H   LEU A 291      24.989  17.464 -19.103  1.00  0.76           H  
ATOM   4328  HA  LEU A 291      23.882  20.244 -19.409  1.00  0.76           H  
ATOM   4329 1HB  LEU A 291      22.403  17.678 -18.798  1.00  0.76           H  
ATOM   4330 2HB  LEU A 291      21.676  19.243 -18.966  1.00  0.76           H  
ATOM   4331  HG  LEU A 291      22.863  17.557 -21.192  1.00  0.76           H  
ATOM   4332 1HD1 LEU A 291      20.437  17.344 -21.840  1.00  0.76           H  
ATOM   4333 2HD1 LEU A 291      20.734  16.712 -20.220  1.00  0.76           H  
ATOM   4334 3HD1 LEU A 291      19.995  18.300 -20.455  1.00  0.76           H  
ATOM   4335 1HD2 LEU A 291      21.980  19.319 -22.680  1.00  0.76           H  
ATOM   4336 2HD2 LEU A 291      21.517  20.255 -21.291  1.00  0.76           H  
ATOM   4337 3HD2 LEU A 291      23.218  19.934 -21.592  1.00  0.76           H  
ATOM   4338  N   SER A 292      23.178  20.608 -17.023  1.00  0.72           N  
ATOM   4339  CA  SER A 292      22.750  20.801 -15.636  1.00  0.72           C  
ATOM   4340  C   SER A 292      21.367  20.205 -15.516  1.00  0.72           C  
ATOM   4341  O   SER A 292      20.603  20.304 -16.463  1.00  0.72           O  
ATOM   4342  CB  SER A 292      22.635  22.261 -15.262  1.00  0.72           C  
ATOM   4343  OG  SER A 292      22.042  22.399 -13.974  1.00  0.72           O  
ATOM   4344  H   SER A 292      23.044  21.358 -17.700  1.00  0.72           H  
ATOM   4345  HA  SER A 292      23.433  20.282 -14.962  1.00  0.72           H  
ATOM   4346 1HB  SER A 292      23.620  22.727 -15.275  1.00  0.72           H  
ATOM   4347 2HB  SER A 292      22.020  22.771 -16.003  1.00  0.72           H  
ATOM   4348  HG  SER A 292      22.684  22.039 -13.352  1.00  0.72           H  
ATOM   4349  N   ASP A 293      21.014  19.632 -14.365  1.00  0.70           N  
ATOM   4350  CA  ASP A 293      19.643  19.135 -14.171  1.00  0.70           C  
ATOM   4351  C   ASP A 293      18.902  19.914 -13.077  1.00  0.70           C  
ATOM   4352  O   ASP A 293      17.965  19.406 -12.441  1.00  0.70           O  
ATOM   4353  CB  ASP A 293      19.621  17.625 -13.883  1.00  0.70           C  
ATOM   4354  CG  ASP A 293      20.341  17.161 -12.608  1.00  0.70           C  
ATOM   4355  OD1 ASP A 293      21.042  17.929 -11.980  1.00  0.70           O  
ATOM   4356  OD2 ASP A 293      20.139  16.026 -12.245  1.00  0.70           O  
ATOM   4357  H   ASP A 293      21.687  19.552 -13.617  1.00  0.70           H  
ATOM   4358  HA  ASP A 293      19.089  19.284 -15.098  1.00  0.70           H  
ATOM   4359 1HB  ASP A 293      18.580  17.296 -13.828  1.00  0.70           H  
ATOM   4360 2HB  ASP A 293      20.067  17.101 -14.733  1.00  0.70           H  
ATOM   4361  N   ALA A 294      19.299  21.171 -12.874  1.00  0.68           N  
ATOM   4362  CA  ALA A 294      18.692  21.975 -11.818  1.00  0.68           C  
ATOM   4363  C   ALA A 294      17.161  22.135 -11.895  1.00  0.68           C  
ATOM   4364  O   ALA A 294      16.512  22.128 -10.840  1.00  0.68           O  
ATOM   4365  CB  ALA A 294      19.313  23.356 -11.825  1.00  0.68           C  
ATOM   4366  H   ALA A 294      20.076  21.561 -13.422  1.00  0.68           H  
ATOM   4367  HA  ALA A 294      18.926  21.490 -10.871  1.00  0.68           H  
ATOM   4368 1HB  ALA A 294      18.906  23.943 -11.004  1.00  0.68           H  
ATOM   4369 2HB  ALA A 294      20.392  23.273 -11.714  1.00  0.68           H  
ATOM   4370 3HB  ALA A 294      19.082  23.846 -12.774  1.00  0.68           H  
ATOM   4371  N   LYS A 295      16.541  22.257 -13.083  1.00  0.68           N  
ATOM   4372  CA  LYS A 295      15.089  22.476 -13.023  1.00  0.68           C  
ATOM   4373  C   LYS A 295      14.341  21.205 -12.628  1.00  0.68           C  
ATOM   4374  O   LYS A 295      13.260  21.264 -12.037  1.00  0.68           O  
ATOM   4375  CB  LYS A 295      14.536  23.113 -14.300  1.00  0.68           C  
ATOM   4376  CG  LYS A 295      14.957  24.593 -14.492  1.00  0.68           C  
ATOM   4377  CD  LYS A 295      14.353  25.222 -15.774  1.00  0.68           C  
ATOM   4378  CE  LYS A 295      14.795  26.697 -15.948  1.00  0.68           C  
ATOM   4379  NZ  LYS A 295      14.400  27.273 -17.293  1.00  0.68           N  
ATOM   4380  H   LYS A 295      17.028  22.211 -13.990  1.00  0.68           H  
ATOM   4381  HA  LYS A 295      14.902  23.202 -12.233  1.00  0.68           H  
ATOM   4382 1HB  LYS A 295      14.847  22.540 -15.173  1.00  0.68           H  
ATOM   4383 2HB  LYS A 295      13.461  23.107 -14.267  1.00  0.68           H  
ATOM   4384 1HG  LYS A 295      14.639  25.173 -13.629  1.00  0.68           H  
ATOM   4385 2HG  LYS A 295      16.045  24.645 -14.560  1.00  0.68           H  
ATOM   4386 1HD  LYS A 295      14.631  24.657 -16.647  1.00  0.68           H  
ATOM   4387 2HD  LYS A 295      13.266  25.199 -15.704  1.00  0.68           H  
ATOM   4388 1HE  LYS A 295      14.328  27.293 -15.168  1.00  0.68           H  
ATOM   4389 2HE  LYS A 295      15.877  26.764 -15.845  1.00  0.68           H  
ATOM   4390 1HZ  LYS A 295      14.724  28.243 -17.385  1.00  0.68           H  
ATOM   4391 2HZ  LYS A 295      14.838  26.748 -18.026  1.00  0.68           H  
ATOM   4392 3HZ  LYS A 295      13.390  27.225 -17.447  1.00  0.68           H  
ATOM   4393  N   LEU A 296      14.902  20.042 -12.921  1.00  0.68           N  
ATOM   4394  CA  LEU A 296      14.207  18.849 -12.491  1.00  0.68           C  
ATOM   4395  C   LEU A 296      14.415  18.605 -11.021  1.00  0.68           C  
ATOM   4396  O   LEU A 296      13.508  18.105 -10.345  1.00  0.68           O  
ATOM   4397  CB  LEU A 296      14.543  17.641 -13.319  1.00  0.68           C  
ATOM   4398  CG  LEU A 296      14.004  17.711 -14.639  1.00  0.68           C  
ATOM   4399  CD1 LEU A 296      14.307  16.512 -15.380  1.00  0.68           C  
ATOM   4400  CD2 LEU A 296      12.544  17.860 -14.507  1.00  0.68           C  
ATOM   4401  H   LEU A 296      15.794  19.993 -13.402  1.00  0.68           H  
ATOM   4402  HA  LEU A 296      13.142  19.016 -12.635  1.00  0.68           H  
ATOM   4403 1HB  LEU A 296      15.629  17.514 -13.374  1.00  0.68           H  
ATOM   4404 2HB  LEU A 296      14.106  16.806 -12.864  1.00  0.68           H  
ATOM   4405  HG  LEU A 296      14.445  18.556 -15.161  1.00  0.68           H  
ATOM   4406 1HD1 LEU A 296      13.876  16.613 -16.370  1.00  0.68           H  
ATOM   4407 2HD1 LEU A 296      15.367  16.380 -15.447  1.00  0.68           H  
ATOM   4408 3HD1 LEU A 296      13.872  15.651 -14.874  1.00  0.68           H  
ATOM   4409 1HD2 LEU A 296      12.103  17.916 -15.474  1.00  0.68           H  
ATOM   4410 2HD2 LEU A 296      12.137  16.997 -13.976  1.00  0.68           H  
ATOM   4411 3HD2 LEU A 296      12.328  18.763 -13.950  1.00  0.68           H  
ATOM   4412  N   ARG A 297      15.567  19.021 -10.499  1.00  0.69           N  
ATOM   4413  CA  ARG A 297      15.767  18.909  -9.067  1.00  0.69           C  
ATOM   4414  C   ARG A 297      14.706  19.767  -8.371  1.00  0.69           C  
ATOM   4415  O   ARG A 297      14.122  19.354  -7.367  1.00  0.69           O  
ATOM   4416  CB  ARG A 297      17.183  19.300  -8.696  1.00  0.69           C  
ATOM   4417  CG  ARG A 297      18.209  18.247  -9.112  1.00  0.69           C  
ATOM   4418  CD  ARG A 297      19.592  18.629  -8.785  1.00  0.69           C  
ATOM   4419  NE  ARG A 297      20.538  17.595  -9.194  1.00  0.69           N  
ATOM   4420  CZ  ARG A 297      20.881  16.526  -8.435  1.00  0.69           C  
ATOM   4421  NH1 ARG A 297      20.363  16.383  -7.226  1.00  0.69           N  
ATOM   4422  NH2 ARG A 297      21.732  15.622  -8.885  1.00  0.69           N  
ATOM   4423  H   ARG A 297      16.308  19.392 -11.098  1.00  0.69           H  
ATOM   4424  HA  ARG A 297      15.623  17.870  -8.772  1.00  0.69           H  
ATOM   4425 1HB  ARG A 297      17.444  20.235  -9.185  1.00  0.69           H  
ATOM   4426 2HB  ARG A 297      17.258  19.450  -7.621  1.00  0.69           H  
ATOM   4427 1HG  ARG A 297      17.980  17.302  -8.615  1.00  0.69           H  
ATOM   4428 2HG  ARG A 297      18.151  18.101 -10.195  1.00  0.69           H  
ATOM   4429 1HD  ARG A 297      19.844  19.543  -9.322  1.00  0.69           H  
ATOM   4430 2HD  ARG A 297      19.694  18.788  -7.715  1.00  0.69           H  
ATOM   4431  HE  ARG A 297      20.938  17.669 -10.152  1.00  0.69           H  
ATOM   4432 1HH1 ARG A 297      19.709  17.069  -6.875  1.00  0.69           H  
ATOM   4433 2HH1 ARG A 297      20.619  15.590  -6.656  1.00  0.69           H  
ATOM   4434 1HH2 ARG A 297      22.145  15.719  -9.812  1.00  0.69           H  
ATOM   4435 2HH2 ARG A 297      21.974  14.842  -8.299  1.00  0.69           H  
ATOM   4436  N   ALA A 298      14.384  20.930  -8.963  1.00  0.69           N  
ATOM   4437  CA  ALA A 298      13.338  21.808  -8.436  1.00  0.69           C  
ATOM   4438  C   ALA A 298      11.980  21.089  -8.388  1.00  0.69           C  
ATOM   4439  O   ALA A 298      11.183  21.329  -7.478  1.00  0.69           O  
ATOM   4440  CB  ALA A 298      13.224  23.072  -9.268  1.00  0.69           C  
ATOM   4441  H   ALA A 298      14.920  21.235  -9.778  1.00  0.69           H  
ATOM   4442  HA  ALA A 298      13.614  22.081  -7.419  1.00  0.69           H  
ATOM   4443 1HB  ALA A 298      12.465  23.722  -8.837  1.00  0.69           H  
ATOM   4444 2HB  ALA A 298      14.185  23.585  -9.277  1.00  0.69           H  
ATOM   4445 3HB  ALA A 298      12.943  22.824 -10.274  1.00  0.69           H  
ATOM   4446  N   LEU A 299      11.728  20.174  -9.341  1.00  0.68           N  
ATOM   4447  CA  LEU A 299      10.461  19.433  -9.355  1.00  0.68           C  
ATOM   4448  C   LEU A 299      10.462  18.196  -8.442  1.00  0.68           C  
ATOM   4449  O   LEU A 299       9.458  17.471  -8.404  1.00  0.68           O  
ATOM   4450  CB  LEU A 299      10.061  18.905 -10.752  1.00  0.68           C  
ATOM   4451  CG  LEU A 299       9.763  19.899 -11.857  1.00  0.68           C  
ATOM   4452  CD1 LEU A 299       9.354  19.105 -13.136  1.00  0.68           C  
ATOM   4453  CD2 LEU A 299       8.682  20.845 -11.414  1.00  0.68           C  
ATOM   4454  H   LEU A 299      12.408  20.042 -10.091  1.00  0.68           H  
ATOM   4455  HA  LEU A 299       9.678  20.105  -9.010  1.00  0.68           H  
ATOM   4456 1HB  LEU A 299      10.872  18.264 -11.108  1.00  0.68           H  
ATOM   4457 2HB  LEU A 299       9.174  18.290 -10.629  1.00  0.68           H  
ATOM   4458  HG  LEU A 299      10.672  20.461 -12.084  1.00  0.68           H  
ATOM   4459 1HD1 LEU A 299       9.162  19.776 -13.948  1.00  0.68           H  
ATOM   4460 2HD1 LEU A 299      10.134  18.433 -13.414  1.00  0.68           H  
ATOM   4461 3HD1 LEU A 299       8.451  18.532 -12.930  1.00  0.68           H  
ATOM   4462 1HD2 LEU A 299       8.476  21.563 -12.201  1.00  0.68           H  
ATOM   4463 2HD2 LEU A 299       7.780  20.288 -11.189  1.00  0.68           H  
ATOM   4464 3HD2 LEU A 299       9.012  21.376 -10.522  1.00  0.68           H  
ATOM   4465  N   GLY A 300      11.572  17.940  -7.731  1.00  0.68           N  
ATOM   4466  CA  GLY A 300      11.683  16.775  -6.858  1.00  0.68           C  
ATOM   4467  C   GLY A 300      12.241  15.522  -7.544  1.00  0.68           C  
ATOM   4468  O   GLY A 300      12.064  14.409  -7.037  1.00  0.68           O  
ATOM   4469  H   GLY A 300      12.371  18.573  -7.777  1.00  0.68           H  
ATOM   4470 1HA  GLY A 300      12.332  17.038  -6.023  1.00  0.68           H  
ATOM   4471 2HA  GLY A 300      10.708  16.555  -6.432  1.00  0.68           H  
ATOM   4472  N   TYR A 301      12.895  15.690  -8.688  1.00  0.67           N  
ATOM   4473  CA  TYR A 301      13.479  14.587  -9.446  1.00  0.67           C  
ATOM   4474  C   TYR A 301      14.994  14.501  -9.387  1.00  0.67           C  
ATOM   4475  O   TYR A 301      15.700  15.504  -9.468  1.00  0.67           O  
ATOM   4476  CB  TYR A 301      13.091  14.647 -10.910  1.00  0.67           C  
ATOM   4477  CG  TYR A 301      13.881  13.680 -11.777  1.00  0.67           C  
ATOM   4478  CD1 TYR A 301      13.515  12.356 -11.867  1.00  0.67           C  
ATOM   4479  CD2 TYR A 301      15.013  14.130 -12.466  1.00  0.67           C  
ATOM   4480  CE1 TYR A 301      14.260  11.511 -12.654  1.00  0.67           C  
ATOM   4481  CE2 TYR A 301      15.735  13.284 -13.245  1.00  0.67           C  
ATOM   4482  CZ  TYR A 301      15.361  11.992 -13.343  1.00  0.67           C  
ATOM   4483  OH  TYR A 301      16.060  11.160 -14.119  1.00  0.67           O  
ATOM   4484  H   TYR A 301      13.011  16.631  -9.069  1.00  0.67           H  
ATOM   4485  HA  TYR A 301      13.090  13.655  -9.030  1.00  0.67           H  
ATOM   4486 1HB  TYR A 301      12.038  14.399 -11.012  1.00  0.67           H  
ATOM   4487 2HB  TYR A 301      13.221  15.643 -11.273  1.00  0.67           H  
ATOM   4488  HD1 TYR A 301      12.644  11.984 -11.328  1.00  0.67           H  
ATOM   4489  HD2 TYR A 301      15.329  15.153 -12.383  1.00  0.67           H  
ATOM   4490  HE1 TYR A 301      13.985  10.469 -12.743  1.00  0.67           H  
ATOM   4491  HE2 TYR A 301      16.613  13.644 -13.783  1.00  0.67           H  
ATOM   4492  HH  TYR A 301      15.549  10.345 -14.223  1.00  0.67           H  
ATOM   4493  N   ALA A 302      15.490  13.283  -9.278  1.00  0.67           N  
ATOM   4494  CA  ALA A 302      16.916  13.026  -9.355  1.00  0.67           C  
ATOM   4495  C   ALA A 302      17.133  11.604  -9.886  1.00  0.67           C  
ATOM   4496  O   ALA A 302      16.230  10.768  -9.747  1.00  0.67           O  
ATOM   4497  CB  ALA A 302      17.567  13.179  -7.989  1.00  0.67           C  
ATOM   4498  H   ALA A 302      14.851  12.509  -9.178  1.00  0.67           H  
ATOM   4499  HA  ALA A 302      17.343  13.757 -10.027  1.00  0.67           H  
ATOM   4500 1HB  ALA A 302      18.637  12.994  -8.069  1.00  0.67           H  
ATOM   4501 2HB  ALA A 302      17.401  14.192  -7.618  1.00  0.67           H  
ATOM   4502 3HB  ALA A 302      17.130  12.461  -7.297  1.00  0.67           H  
ATOM   4503  N   PRO A 303      18.279  11.326 -10.548  1.00  0.68           N  
ATOM   4504  CA  PRO A 303      18.772  10.007 -10.910  1.00  0.68           C  
ATOM   4505  C   PRO A 303      18.946   9.181  -9.652  1.00  0.68           C  
ATOM   4506  O   PRO A 303      19.258   9.727  -8.590  1.00  0.68           O  
ATOM   4507  CB  PRO A 303      20.120  10.307 -11.579  1.00  0.68           C  
ATOM   4508  CG  PRO A 303      19.966  11.715 -12.097  1.00  0.68           C  
ATOM   4509  CD  PRO A 303      19.112  12.429 -11.084  1.00  0.68           C  
ATOM   4510  HA  PRO A 303      18.074   9.525 -11.607  1.00  0.68           H  
ATOM   4511 1HB  PRO A 303      20.933  10.193 -10.850  1.00  0.68           H  
ATOM   4512 2HB  PRO A 303      20.302   9.572 -12.381  1.00  0.68           H  
ATOM   4513 1HG  PRO A 303      20.941  12.201 -12.244  1.00  0.68           H  
ATOM   4514 2HG  PRO A 303      19.485  11.688 -13.086  1.00  0.68           H  
ATOM   4515 1HD  PRO A 303      19.725  12.897 -10.302  1.00  0.68           H  
ATOM   4516 2HD  PRO A 303      18.521  13.160 -11.657  1.00  0.68           H  
ATOM   4517  N   ARG A 304      18.718   7.882  -9.760  1.00  0.70           N  
ATOM   4518  CA  ARG A 304      18.843   6.977  -8.630  1.00  0.70           C  
ATOM   4519  C   ARG A 304      19.799   5.823  -8.908  1.00  0.70           C  
ATOM   4520  O   ARG A 304      20.378   5.266  -7.976  1.00  0.70           O  
ATOM   4521  CB  ARG A 304      17.475   6.465  -8.209  1.00  0.70           C  
ATOM   4522  CG  ARG A 304      16.525   7.572  -7.697  1.00  0.70           C  
ATOM   4523  CD  ARG A 304      17.000   8.192  -6.425  1.00  0.70           C  
ATOM   4524  NE  ARG A 304      16.128   9.281  -5.995  1.00  0.70           N  
ATOM   4525  CZ  ARG A 304      16.361  10.077  -4.932  1.00  0.70           C  
ATOM   4526  NH1 ARG A 304      17.433   9.895  -4.192  1.00  0.70           N  
ATOM   4527  NH2 ARG A 304      15.510  11.044  -4.630  1.00  0.70           N  
ATOM   4528  H   ARG A 304      18.487   7.492 -10.672  1.00  0.70           H  
ATOM   4529  HA  ARG A 304      19.244   7.542  -7.791  1.00  0.70           H  
ATOM   4530 1HB  ARG A 304      16.993   5.986  -9.065  1.00  0.70           H  
ATOM   4531 2HB  ARG A 304      17.584   5.716  -7.428  1.00  0.70           H  
ATOM   4532 1HG  ARG A 304      16.470   8.371  -8.422  1.00  0.70           H  
ATOM   4533 2HG  ARG A 304      15.530   7.160  -7.537  1.00  0.70           H  
ATOM   4534 1HD  ARG A 304      17.023   7.441  -5.637  1.00  0.70           H  
ATOM   4535 2HD  ARG A 304      18.000   8.597  -6.570  1.00  0.70           H  
ATOM   4536  HE  ARG A 304      15.295   9.457  -6.538  1.00  0.70           H  
ATOM   4537 1HH1 ARG A 304      18.085   9.158  -4.423  1.00  0.70           H  
ATOM   4538 2HH1 ARG A 304      17.604  10.491  -3.397  1.00  0.70           H  
ATOM   4539 1HH2 ARG A 304      14.684  11.189  -5.198  1.00  0.70           H  
ATOM   4540 2HH2 ARG A 304      15.685  11.639  -3.833  1.00  0.70           H  
ATOM   4541  N   VAL A 305      19.957   5.451 -10.180  1.00  0.72           N  
ATOM   4542  CA  VAL A 305      20.817   4.320 -10.518  1.00  0.72           C  
ATOM   4543  C   VAL A 305      22.200   4.810 -10.974  1.00  0.72           C  
ATOM   4544  O   VAL A 305      22.292   5.505 -11.985  1.00  0.72           O  
ATOM   4545  CB  VAL A 305      20.193   3.498 -11.660  1.00  0.72           C  
ATOM   4546  CG1 VAL A 305      21.112   2.332 -12.031  1.00  0.72           C  
ATOM   4547  CG2 VAL A 305      18.827   2.999 -11.238  1.00  0.72           C  
ATOM   4548  H   VAL A 305      19.450   5.941 -10.927  1.00  0.72           H  
ATOM   4549  HA  VAL A 305      20.882   3.669  -9.655  1.00  0.72           H  
ATOM   4550  HB  VAL A 305      20.087   4.134 -12.543  1.00  0.72           H  
ATOM   4551 1HG1 VAL A 305      20.670   1.763 -12.851  1.00  0.72           H  
ATOM   4552 2HG1 VAL A 305      22.075   2.722 -12.340  1.00  0.72           H  
ATOM   4553 3HG1 VAL A 305      21.245   1.680 -11.169  1.00  0.72           H  
ATOM   4554 1HG2 VAL A 305      18.381   2.428 -12.056  1.00  0.72           H  
ATOM   4555 2HG2 VAL A 305      18.926   2.363 -10.360  1.00  0.72           H  
ATOM   4556 3HG2 VAL A 305      18.185   3.857 -11.001  1.00  0.72           H  
ATOM   4557  N   PRO A 306      23.299   4.485 -10.262  1.00  0.74           N  
ATOM   4558  CA  PRO A 306      24.648   4.881 -10.614  1.00  0.74           C  
ATOM   4559  C   PRO A 306      24.950   4.341 -11.994  1.00  0.74           C  
ATOM   4560  O   PRO A 306      24.520   3.233 -12.325  1.00  0.74           O  
ATOM   4561  CB  PRO A 306      25.504   4.210  -9.536  1.00  0.74           C  
ATOM   4562  CG  PRO A 306      24.568   4.026  -8.365  1.00  0.74           C  
ATOM   4563  CD  PRO A 306      23.212   3.741  -8.986  1.00  0.74           C  
ATOM   4564  HA  PRO A 306      24.732   5.978 -10.585  1.00  0.74           H  
ATOM   4565 1HB  PRO A 306      25.899   3.251  -9.909  1.00  0.74           H  
ATOM   4566 2HB  PRO A 306      26.371   4.841  -9.296  1.00  0.74           H  
ATOM   4567 1HG  PRO A 306      24.916   3.184  -7.738  1.00  0.74           H  
ATOM   4568 2HG  PRO A 306      24.564   4.921  -7.727  1.00  0.74           H  
ATOM   4569 1HD  PRO A 306      23.072   2.661  -9.155  1.00  0.74           H  
ATOM   4570 2HD  PRO A 306      22.472   4.163  -8.313  1.00  0.74           H  
ATOM   4571  N   PHE A 307      25.747   5.066 -12.765  1.00  0.76           N  
ATOM   4572  CA  PHE A 307      26.069   4.643 -14.124  1.00  0.76           C  
ATOM   4573  C   PHE A 307      26.593   3.213 -14.153  1.00  0.76           C  
ATOM   4574  O   PHE A 307      26.114   2.394 -14.937  1.00  0.76           O  
ATOM   4575  CB  PHE A 307      27.037   5.650 -14.764  1.00  0.76           C  
ATOM   4576  CG  PHE A 307      27.474   5.365 -16.188  1.00  0.76           C  
ATOM   4577  CD1 PHE A 307      26.564   5.429 -17.198  1.00  0.76           C  
ATOM   4578  CD2 PHE A 307      28.786   5.140 -16.524  1.00  0.76           C  
ATOM   4579  CE1 PHE A 307      26.921   5.240 -18.507  1.00  0.76           C  
ATOM   4580  CE2 PHE A 307      29.147   4.983 -17.856  1.00  0.76           C  
ATOM   4581  CZ  PHE A 307      28.200   5.033 -18.836  1.00  0.76           C  
ATOM   4582  H   PHE A 307      26.094   5.954 -12.429  1.00  0.76           H  
ATOM   4583  HA  PHE A 307      25.149   4.674 -14.703  1.00  0.76           H  
ATOM   4584 1HB  PHE A 307      26.575   6.635 -14.755  1.00  0.76           H  
ATOM   4585 2HB  PHE A 307      27.936   5.716 -14.152  1.00  0.76           H  
ATOM   4586  HD1 PHE A 307      25.536   5.630 -16.938  1.00  0.76           H  
ATOM   4587  HD2 PHE A 307      29.542   5.107 -15.739  1.00  0.76           H  
ATOM   4588  HE1 PHE A 307      26.172   5.278 -19.288  1.00  0.76           H  
ATOM   4589  HE2 PHE A 307      30.185   4.811 -18.126  1.00  0.76           H  
ATOM   4590  HZ  PHE A 307      28.472   4.910 -19.877  1.00  0.76           H  
ATOM   4591  N   ALA A 308      27.532   2.893 -13.264  1.00  0.78           N  
ATOM   4592  CA  ALA A 308      28.117   1.555 -13.215  1.00  0.78           C  
ATOM   4593  C   ALA A 308      27.077   0.447 -12.994  1.00  0.78           C  
ATOM   4594  O   ALA A 308      27.232  -0.664 -13.516  1.00  0.78           O  
ATOM   4595  CB  ALA A 308      29.132   1.500 -12.097  1.00  0.78           C  
ATOM   4596  H   ALA A 308      27.863   3.600 -12.626  1.00  0.78           H  
ATOM   4597  HA  ALA A 308      28.612   1.368 -14.167  1.00  0.78           H  
ATOM   4598 1HB  ALA A 308      29.594   0.523 -12.067  1.00  0.78           H  
ATOM   4599 2HB  ALA A 308      29.897   2.257 -12.262  1.00  0.78           H  
ATOM   4600 3HB  ALA A 308      28.629   1.686 -11.147  1.00  0.78           H  
ATOM   4601  N   ASP A 309      26.035   0.719 -12.198  1.00  0.78           N  
ATOM   4602  CA  ASP A 309      25.049  -0.315 -11.926  1.00  0.78           C  
ATOM   4603  C   ASP A 309      24.158  -0.463 -13.128  1.00  0.78           C  
ATOM   4604  O   ASP A 309      23.812  -1.576 -13.527  1.00  0.78           O  
ATOM   4605  CB  ASP A 309      24.210   0.010 -10.691  1.00  0.78           C  
ATOM   4606  CG  ASP A 309      25.008  -0.070  -9.380  1.00  0.78           C  
ATOM   4607  OD1 ASP A 309      26.097  -0.605  -9.389  1.00  0.78           O  
ATOM   4608  OD2 ASP A 309      24.516   0.404  -8.382  1.00  0.78           O  
ATOM   4609  H   ASP A 309      25.885   1.656 -11.840  1.00  0.78           H  
ATOM   4610  HA  ASP A 309      25.565  -1.260 -11.757  1.00  0.78           H  
ATOM   4611 1HB  ASP A 309      23.815   1.022 -10.796  1.00  0.78           H  
ATOM   4612 2HB  ASP A 309      23.360  -0.669 -10.635  1.00  0.78           H  
ATOM   4613  N   GLY A 310      23.811   0.670 -13.736  1.00  0.78           N  
ATOM   4614  CA  GLY A 310      22.952   0.636 -14.901  1.00  0.78           C  
ATOM   4615  C   GLY A 310      23.635  -0.151 -16.009  1.00  0.78           C  
ATOM   4616  O   GLY A 310      22.999  -0.925 -16.739  1.00  0.78           O  
ATOM   4617  H   GLY A 310      24.141   1.564 -13.364  1.00  0.78           H  
ATOM   4618 1HA  GLY A 310      22.000   0.169 -14.640  1.00  0.78           H  
ATOM   4619 2HA  GLY A 310      22.748   1.654 -15.226  1.00  0.78           H  
ATOM   4620  N   LEU A 311      24.951   0.034 -16.137  1.00  0.78           N  
ATOM   4621  CA  LEU A 311      25.684  -0.692 -17.147  1.00  0.78           C  
ATOM   4622  C   LEU A 311      25.683  -2.171 -16.831  1.00  0.78           C  
ATOM   4623  O   LEU A 311      25.498  -2.994 -17.721  1.00  0.78           O  
ATOM   4624  CB  LEU A 311      27.116  -0.208 -17.220  1.00  0.78           C  
ATOM   4625  CG  LEU A 311      27.328   1.172 -17.739  1.00  0.78           C  
ATOM   4626  CD1 LEU A 311      28.739   1.489 -17.579  1.00  0.78           C  
ATOM   4627  CD2 LEU A 311      26.927   1.262 -19.151  1.00  0.78           C  
ATOM   4628  H   LEU A 311      25.435   0.703 -15.535  1.00  0.78           H  
ATOM   4629  HA  LEU A 311      25.204  -0.534 -18.111  1.00  0.78           H  
ATOM   4630 1HB  LEU A 311      27.532  -0.242 -16.215  1.00  0.78           H  
ATOM   4631 2HB  LEU A 311      27.675  -0.890 -17.852  1.00  0.78           H  
ATOM   4632  HG  LEU A 311      26.749   1.880 -17.169  1.00  0.78           H  
ATOM   4633 1HD1 LEU A 311      28.917   2.440 -17.928  1.00  0.78           H  
ATOM   4634 2HD1 LEU A 311      29.007   1.434 -16.530  1.00  0.78           H  
ATOM   4635 3HD1 LEU A 311      29.326   0.786 -18.158  1.00  0.78           H  
ATOM   4636 1HD2 LEU A 311      27.112   2.273 -19.487  1.00  0.78           H  
ATOM   4637 2HD2 LEU A 311      27.509   0.573 -19.738  1.00  0.78           H  
ATOM   4638 3HD2 LEU A 311      25.870   1.025 -19.250  1.00  0.78           H  
ATOM   4639  N   ALA A 312      25.846  -2.533 -15.555  1.00  0.78           N  
ATOM   4640  CA  ALA A 312      25.847  -3.945 -15.208  1.00  0.78           C  
ATOM   4641  C   ALA A 312      24.517  -4.595 -15.581  1.00  0.78           C  
ATOM   4642  O   ALA A 312      24.494  -5.715 -16.107  1.00  0.78           O  
ATOM   4643  CB  ALA A 312      26.110  -4.117 -13.724  1.00  0.78           C  
ATOM   4644  H   ALA A 312      26.013  -1.835 -14.827  1.00  0.78           H  
ATOM   4645  HA  ALA A 312      26.638  -4.434 -15.775  1.00  0.78           H  
ATOM   4646 1HB  ALA A 312      26.131  -5.175 -13.477  1.00  0.78           H  
ATOM   4647 2HB  ALA A 312      27.067  -3.660 -13.471  1.00  0.78           H  
ATOM   4648 3HB  ALA A 312      25.319  -3.628 -13.158  1.00  0.78           H  
ATOM   4649  N   GLU A 313      23.409  -3.875 -15.347  1.00  0.79           N  
ATOM   4650  CA  GLU A 313      22.091  -4.399 -15.693  1.00  0.79           C  
ATOM   4651  C   GLU A 313      21.945  -4.543 -17.203  1.00  0.79           C  
ATOM   4652  O   GLU A 313      21.401  -5.539 -17.692  1.00  0.79           O  
ATOM   4653  CB  GLU A 313      20.968  -3.484 -15.179  1.00  0.79           C  
ATOM   4654  CG  GLU A 313      20.782  -3.436 -13.659  1.00  0.79           C  
ATOM   4655  CD  GLU A 313      19.654  -2.495 -13.239  1.00  0.79           C  
ATOM   4656  OE1 GLU A 313      19.073  -1.874 -14.102  1.00  0.79           O  
ATOM   4657  OE2 GLU A 313      19.379  -2.406 -12.063  1.00  0.79           O  
ATOM   4658  H   GLU A 313      23.496  -2.962 -14.895  1.00  0.79           H  
ATOM   4659  HA  GLU A 313      21.982  -5.384 -15.241  1.00  0.79           H  
ATOM   4660 1HB  GLU A 313      21.167  -2.462 -15.508  1.00  0.79           H  
ATOM   4661 2HB  GLU A 313      20.022  -3.787 -15.624  1.00  0.79           H  
ATOM   4662 1HG  GLU A 313      20.562  -4.439 -13.297  1.00  0.79           H  
ATOM   4663 2HG  GLU A 313      21.714  -3.109 -13.201  1.00  0.79           H  
ATOM   4664  N   THR A 314      22.469  -3.561 -17.941  1.00  0.80           N  
ATOM   4665  CA  THR A 314      22.377  -3.552 -19.390  1.00  0.80           C  
ATOM   4666  C   THR A 314      23.161  -4.734 -19.953  1.00  0.80           C  
ATOM   4667  O   THR A 314      22.661  -5.468 -20.801  1.00  0.80           O  
ATOM   4668  CB  THR A 314      22.921  -2.224 -19.960  1.00  0.80           C  
ATOM   4669  OG1 THR A 314      22.158  -1.126 -19.417  1.00  0.80           O  
ATOM   4670  CG2 THR A 314      22.808  -2.215 -21.486  1.00  0.80           C  
ATOM   4671  H   THR A 314      22.902  -2.764 -17.472  1.00  0.80           H  
ATOM   4672  HA  THR A 314      21.333  -3.659 -19.679  1.00  0.80           H  
ATOM   4673  HB  THR A 314      23.964  -2.106 -19.674  1.00  0.80           H  
ATOM   4674  HG1 THR A 314      22.313  -1.085 -18.438  1.00  0.80           H  
ATOM   4675 1HG2 THR A 314      23.188  -1.272 -21.875  1.00  0.80           H  
ATOM   4676 2HG2 THR A 314      23.388  -3.041 -21.901  1.00  0.80           H  
ATOM   4677 3HG2 THR A 314      21.767  -2.327 -21.772  1.00  0.80           H  
ATOM   4678  N   VAL A 315      24.368  -4.958 -19.440  1.00  0.82           N  
ATOM   4679  CA  VAL A 315      25.185  -6.067 -19.903  1.00  0.82           C  
ATOM   4680  C   VAL A 315      24.512  -7.395 -19.618  1.00  0.82           C  
ATOM   4681  O   VAL A 315      24.430  -8.262 -20.499  1.00  0.82           O  
ATOM   4682  CB  VAL A 315      26.558  -6.046 -19.213  1.00  0.82           C  
ATOM   4683  CG1 VAL A 315      27.323  -7.329 -19.524  1.00  0.82           C  
ATOM   4684  CG2 VAL A 315      27.350  -4.833 -19.697  1.00  0.82           C  
ATOM   4685  H   VAL A 315      24.732  -4.324 -18.730  1.00  0.82           H  
ATOM   4686  HA  VAL A 315      25.324  -5.968 -20.977  1.00  0.82           H  
ATOM   4687  HB  VAL A 315      26.416  -5.984 -18.131  1.00  0.82           H  
ATOM   4688 1HG1 VAL A 315      28.293  -7.306 -19.023  1.00  0.82           H  
ATOM   4689 2HG1 VAL A 315      26.748  -8.183 -19.164  1.00  0.82           H  
ATOM   4690 3HG1 VAL A 315      27.468  -7.424 -20.584  1.00  0.82           H  
ATOM   4691 1HG2 VAL A 315      28.311  -4.804 -19.211  1.00  0.82           H  
ATOM   4692 2HG2 VAL A 315      27.491  -4.896 -20.744  1.00  0.82           H  
ATOM   4693 3HG2 VAL A 315      26.810  -3.926 -19.474  1.00  0.82           H  
ATOM   4694  N   ALA A 316      23.999  -7.556 -18.395  1.00  0.85           N  
ATOM   4695  CA  ALA A 316      23.332  -8.789 -18.033  1.00  0.85           C  
ATOM   4696  C   ALA A 316      22.141  -9.047 -18.940  1.00  0.85           C  
ATOM   4697  O   ALA A 316      21.923 -10.184 -19.377  1.00  0.85           O  
ATOM   4698  CB  ALA A 316      22.871  -8.718 -16.593  1.00  0.85           C  
ATOM   4699  H   ALA A 316      24.090  -6.816 -17.696  1.00  0.85           H  
ATOM   4700  HA  ALA A 316      24.040  -9.607 -18.153  1.00  0.85           H  
ATOM   4701 1HB  ALA A 316      22.386  -9.650 -16.315  1.00  0.85           H  
ATOM   4702 2HB  ALA A 316      23.732  -8.544 -15.947  1.00  0.85           H  
ATOM   4703 3HB  ALA A 316      22.166  -7.892 -16.484  1.00  0.85           H  
ATOM   4704  N   TRP A 317      21.391  -7.988 -19.264  1.00  0.89           N  
ATOM   4705  CA  TRP A 317      20.246  -8.124 -20.139  1.00  0.89           C  
ATOM   4706  C   TRP A 317      20.661  -8.649 -21.498  1.00  0.89           C  
ATOM   4707  O   TRP A 317      20.089  -9.624 -21.987  1.00  0.89           O  
ATOM   4708  CB  TRP A 317      19.499  -6.811 -20.346  1.00  0.89           C  
ATOM   4709  CG  TRP A 317      18.294  -7.022 -21.221  1.00  0.89           C  
ATOM   4710  CD1 TRP A 317      18.241  -6.978 -22.574  1.00  0.89           C  
ATOM   4711  CD2 TRP A 317      16.954  -7.324 -20.784  1.00  0.89           C  
ATOM   4712  NE1 TRP A 317      16.960  -7.240 -23.007  1.00  0.89           N  
ATOM   4713  CE2 TRP A 317      16.169  -7.455 -21.931  1.00  0.89           C  
ATOM   4714  CE3 TRP A 317      16.367  -7.496 -19.534  1.00  0.89           C  
ATOM   4715  CZ2 TRP A 317      14.836  -7.760 -21.867  1.00  0.89           C  
ATOM   4716  CZ3 TRP A 317      15.017  -7.797 -19.471  1.00  0.89           C  
ATOM   4717  CH2 TRP A 317      14.274  -7.929 -20.610  1.00  0.89           C  
ATOM   4718  H   TRP A 317      21.600  -7.072 -18.866  1.00  0.89           H  
ATOM   4719  HA  TRP A 317      19.558  -8.840 -19.692  1.00  0.89           H  
ATOM   4720 1HB  TRP A 317      19.177  -6.417 -19.383  1.00  0.89           H  
ATOM   4721 2HB  TRP A 317      20.146  -6.071 -20.799  1.00  0.89           H  
ATOM   4722  HD1 TRP A 317      19.083  -6.765 -23.218  1.00  0.89           H  
ATOM   4723  HE1 TRP A 317      16.641  -7.266 -23.964  1.00  0.89           H  
ATOM   4724  HE3 TRP A 317      16.960  -7.397 -18.624  1.00  0.89           H  
ATOM   4725  HZ2 TRP A 317      14.229  -7.870 -22.764  1.00  0.89           H  
ATOM   4726  HZ3 TRP A 317      14.561  -7.932 -18.490  1.00  0.89           H  
ATOM   4727  HH2 TRP A 317      13.215  -8.170 -20.526  1.00  0.89           H  
ATOM   4728  N   TYR A 318      21.658  -8.006 -22.119  1.00  0.94           N  
ATOM   4729  CA  TYR A 318      22.051  -8.390 -23.470  1.00  0.94           C  
ATOM   4730  C   TYR A 318      22.628  -9.784 -23.516  1.00  0.94           C  
ATOM   4731  O   TYR A 318      22.514 -10.473 -24.527  1.00  0.94           O  
ATOM   4732  CB  TYR A 318      23.026  -7.388 -24.062  1.00  0.94           C  
ATOM   4733  CG  TYR A 318      22.360  -6.124 -24.487  1.00  0.94           C  
ATOM   4734  CD1 TYR A 318      21.588  -5.492 -23.594  1.00  0.94           C  
ATOM   4735  CD2 TYR A 318      22.519  -5.597 -25.759  1.00  0.94           C  
ATOM   4736  CE1 TYR A 318      20.979  -4.345 -23.889  1.00  0.94           C  
ATOM   4737  CE2 TYR A 318      21.879  -4.420 -26.066  1.00  0.94           C  
ATOM   4738  CZ  TYR A 318      21.113  -3.801 -25.096  1.00  0.94           C  
ATOM   4739  OH  TYR A 318      20.484  -2.636 -25.320  1.00  0.94           O  
ATOM   4740  H   TYR A 318      22.118  -7.218 -21.653  1.00  0.94           H  
ATOM   4741  HA  TYR A 318      21.158  -8.393 -24.082  1.00  0.94           H  
ATOM   4742 1HB  TYR A 318      23.768  -7.141 -23.300  1.00  0.94           H  
ATOM   4743 2HB  TYR A 318      23.542  -7.822 -24.918  1.00  0.94           H  
ATOM   4744  HD1 TYR A 318      21.461  -5.918 -22.630  1.00  0.94           H  
ATOM   4745  HD2 TYR A 318      23.138  -6.103 -26.503  1.00  0.94           H  
ATOM   4746  HE1 TYR A 318      20.376  -3.856 -23.154  1.00  0.94           H  
ATOM   4747  HE2 TYR A 318      21.980  -3.979 -27.056  1.00  0.94           H  
ATOM   4748  HH  TYR A 318      20.425  -2.468 -26.264  1.00  0.94           H  
ATOM   4749  N   ARG A 319      23.264 -10.203 -22.433  1.00  1.00           N  
ATOM   4750  CA  ARG A 319      23.782 -11.549 -22.365  1.00  1.00           C  
ATOM   4751  C   ARG A 319      22.603 -12.532 -22.355  1.00  1.00           C  
ATOM   4752  O   ARG A 319      22.497 -13.422 -23.208  1.00  1.00           O  
ATOM   4753  CB  ARG A 319      24.624 -11.681 -21.102  1.00  1.00           C  
ATOM   4754  CG  ARG A 319      25.334 -12.987 -20.872  1.00  1.00           C  
ATOM   4755  CD  ARG A 319      26.181 -12.893 -19.643  1.00  1.00           C  
ATOM   4756  NE  ARG A 319      27.194 -11.838 -19.765  1.00  1.00           N  
ATOM   4757  CZ  ARG A 319      27.887 -11.299 -18.735  1.00  1.00           C  
ATOM   4758  NH1 ARG A 319      27.689 -11.723 -17.506  1.00  1.00           N  
ATOM   4759  NH2 ARG A 319      28.764 -10.341 -18.969  1.00  1.00           N  
ATOM   4760  H   ARG A 319      23.394  -9.572 -21.640  1.00  1.00           H  
ATOM   4761  HA  ARG A 319      24.400 -11.738 -23.240  1.00  1.00           H  
ATOM   4762 1HB  ARG A 319      25.380 -10.894 -21.102  1.00  1.00           H  
ATOM   4763 2HB  ARG A 319      23.992 -11.506 -20.236  1.00  1.00           H  
ATOM   4764 1HG  ARG A 319      24.591 -13.770 -20.717  1.00  1.00           H  
ATOM   4765 2HG  ARG A 319      25.955 -13.243 -21.722  1.00  1.00           H  
ATOM   4766 1HD  ARG A 319      25.550 -12.661 -18.785  1.00  1.00           H  
ATOM   4767 2HD  ARG A 319      26.692 -13.841 -19.476  1.00  1.00           H  
ATOM   4768  HE  ARG A 319      27.380 -11.475 -20.692  1.00  1.00           H  
ATOM   4769 1HH1 ARG A 319      27.019 -12.457 -17.325  1.00  1.00           H  
ATOM   4770 2HH1 ARG A 319      28.212 -11.314 -16.743  1.00  1.00           H  
ATOM   4771 1HH2 ARG A 319      28.906 -10.012 -19.912  1.00  1.00           H  
ATOM   4772 2HH2 ARG A 319      29.307  -9.909 -18.200  1.00  1.00           H  
ATOM   4773  N   ALA A 320      21.663 -12.304 -21.430  1.00  1.08           N  
ATOM   4774  CA  ALA A 320      20.484 -13.149 -21.247  1.00  1.08           C  
ATOM   4775  C   ALA A 320      19.596 -13.216 -22.484  1.00  1.08           C  
ATOM   4776  O   ALA A 320      19.000 -14.253 -22.775  1.00  1.08           O  
ATOM   4777  CB  ALA A 320      19.663 -12.619 -20.085  1.00  1.08           C  
ATOM   4778  H   ALA A 320      21.781 -11.519 -20.789  1.00  1.08           H  
ATOM   4779  HA  ALA A 320      20.826 -14.157 -21.022  1.00  1.08           H  
ATOM   4780 1HB  ALA A 320      18.801 -13.261 -19.923  1.00  1.08           H  
ATOM   4781 2HB  ALA A 320      20.280 -12.596 -19.187  1.00  1.08           H  
ATOM   4782 3HB  ALA A 320      19.328 -11.609 -20.316  1.00  1.08           H  
ATOM   4783  N   ASN A 321      19.512 -12.104 -23.203  1.00  1.16           N  
ATOM   4784  CA  ASN A 321      18.668 -11.955 -24.374  1.00  1.16           C  
ATOM   4785  C   ASN A 321      19.455 -11.844 -25.678  1.00  1.16           C  
ATOM   4786  O   ASN A 321      18.955 -11.289 -26.669  1.00  1.16           O  
ATOM   4787  CB  ASN A 321      17.749 -10.769 -24.160  1.00  1.16           C  
ATOM   4788  CG  ASN A 321      16.723 -11.058 -23.088  1.00  1.16           C  
ATOM   4789  OD1 ASN A 321      15.690 -11.691 -23.346  1.00  1.16           O  
ATOM   4790  ND2 ASN A 321      17.014 -10.655 -21.885  1.00  1.16           N  
ATOM   4791  H   ASN A 321      20.024 -11.283 -22.885  1.00  1.16           H  
ATOM   4792  HA  ASN A 321      18.054 -12.847 -24.455  1.00  1.16           H  
ATOM   4793 1HB  ASN A 321      18.338  -9.899 -23.865  1.00  1.16           H  
ATOM   4794 2HB  ASN A 321      17.241 -10.523 -25.093  1.00  1.16           H  
ATOM   4795 1HD2 ASN A 321      16.383 -10.836 -21.130  1.00  1.16           H  
ATOM   4796 2HD2 ASN A 321      17.889 -10.179 -21.719  1.00  1.16           H  
ATOM   4797  N   ARG A 322      20.668 -12.409 -25.713  1.00  1.25           N  
ATOM   4798  CA  ARG A 322      21.482 -12.351 -26.927  1.00  1.25           C  
ATOM   4799  C   ARG A 322      20.729 -12.816 -28.171  1.00  1.25           C  
ATOM   4800  O   ARG A 322      20.900 -12.246 -29.245  1.00  1.25           O  
ATOM   4801  CB  ARG A 322      22.762 -13.156 -26.796  1.00  1.25           C  
ATOM   4802  CG  ARG A 322      23.661 -13.076 -28.045  1.00  1.25           C  
ATOM   4803  CD  ARG A 322      24.941 -13.814 -27.885  1.00  1.25           C  
ATOM   4804  NE  ARG A 322      25.769 -13.751 -29.097  1.00  1.25           N  
ATOM   4805  CZ  ARG A 322      25.704 -14.607 -30.129  1.00  1.25           C  
ATOM   4806  NH1 ARG A 322      24.859 -15.618 -30.140  1.00  1.25           N  
ATOM   4807  NH2 ARG A 322      26.524 -14.404 -31.124  1.00  1.25           N  
ATOM   4808  H   ARG A 322      21.066 -12.845 -24.876  1.00  1.25           H  
ATOM   4809  HA  ARG A 322      21.778 -11.313 -27.072  1.00  1.25           H  
ATOM   4810 1HB  ARG A 322      23.331 -12.792 -25.936  1.00  1.25           H  
ATOM   4811 2HB  ARG A 322      22.521 -14.202 -26.612  1.00  1.25           H  
ATOM   4812 1HG  ARG A 322      23.129 -13.499 -28.900  1.00  1.25           H  
ATOM   4813 2HG  ARG A 322      23.897 -12.030 -28.252  1.00  1.25           H  
ATOM   4814 1HD  ARG A 322      25.510 -13.378 -27.061  1.00  1.25           H  
ATOM   4815 2HD  ARG A 322      24.732 -14.860 -27.668  1.00  1.25           H  
ATOM   4816  HE  ARG A 322      26.475 -12.998 -29.200  1.00  1.25           H  
ATOM   4817 1HH1 ARG A 322      24.228 -15.758 -29.369  1.00  1.25           H  
ATOM   4818 2HH1 ARG A 322      24.840 -16.253 -30.934  1.00  1.25           H  
ATOM   4819 1HH2 ARG A 322      27.164 -13.595 -31.050  1.00  1.25           H  
ATOM   4820 2HH2 ARG A 322      26.532 -15.015 -31.924  1.00  1.25           H  
ATOM   4821  N   HIS A 323      19.863 -13.824 -28.049  1.00  1.34           N  
ATOM   4822  CA  HIS A 323      19.117 -14.338 -29.208  1.00  1.34           C  
ATOM   4823  C   HIS A 323      18.274 -13.266 -29.929  1.00  1.34           C  
ATOM   4824  O   HIS A 323      17.887 -13.454 -31.083  1.00  1.34           O  
ATOM   4825  CB  HIS A 323      18.175 -15.467 -28.785  1.00  1.34           C  
ATOM   4826  CG  HIS A 323      17.080 -15.006 -27.863  1.00  1.34           C  
ATOM   4827  ND1 HIS A 323      17.282 -14.809 -26.516  1.00  1.34           N  
ATOM   4828  CD2 HIS A 323      15.784 -14.685 -28.099  1.00  1.34           C  
ATOM   4829  CE1 HIS A 323      16.156 -14.386 -25.960  1.00  1.34           C  
ATOM   4830  NE2 HIS A 323      15.233 -14.305 -26.899  1.00  1.34           N  
ATOM   4831  H   HIS A 323      19.734 -14.250 -27.142  1.00  1.34           H  
ATOM   4832  HA  HIS A 323      19.824 -14.738 -29.934  1.00  1.34           H  
ATOM   4833 1HB  HIS A 323      17.717 -15.910 -29.669  1.00  1.34           H  
ATOM   4834 2HB  HIS A 323      18.744 -16.248 -28.282  1.00  1.34           H  
ATOM   4835  HD2 HIS A 323      15.276 -14.716 -29.063  1.00  1.34           H  
ATOM   4836  HE1 HIS A 323      16.015 -14.145 -24.904  1.00  1.34           H  
ATOM   4837  HE2 HIS A 323      14.277 -14.008 -26.762  1.00  1.34           H  
ATOM   4838  N   TRP A 324      17.952 -12.169 -29.241  1.00  1.43           N  
ATOM   4839  CA  TRP A 324      17.212 -11.058 -29.820  1.00  1.43           C  
ATOM   4840  C   TRP A 324      18.208 -10.075 -30.442  1.00  1.43           C  
ATOM   4841  O   TRP A 324      18.019  -9.561 -31.556  1.00  1.43           O  
ATOM   4842  CB  TRP A 324      16.382 -10.352 -28.748  1.00  1.43           C  
ATOM   4843  CG  TRP A 324      15.629  -9.164 -29.240  1.00  1.43           C  
ATOM   4844  CD1 TRP A 324      15.953  -7.862 -29.020  1.00  1.43           C  
ATOM   4845  CD2 TRP A 324      14.420  -9.150 -30.034  1.00  1.43           C  
ATOM   4846  NE1 TRP A 324      15.035  -7.040 -29.616  1.00  1.43           N  
ATOM   4847  CE2 TRP A 324      14.090  -7.811 -30.247  1.00  1.43           C  
ATOM   4848  CE3 TRP A 324      13.602 -10.152 -30.574  1.00  1.43           C  
ATOM   4849  CZ2 TRP A 324      12.979  -7.440 -30.982  1.00  1.43           C  
ATOM   4850  CZ3 TRP A 324      12.486  -9.776 -31.311  1.00  1.43           C  
ATOM   4851  CH2 TRP A 324      12.186  -8.453 -31.510  1.00  1.43           C  
ATOM   4852  H   TRP A 324      18.282 -12.069 -28.284  1.00  1.43           H  
ATOM   4853  HA  TRP A 324      16.553 -11.436 -30.600  1.00  1.43           H  
ATOM   4854 1HB  TRP A 324      15.674 -11.059 -28.314  1.00  1.43           H  
ATOM   4855 2HB  TRP A 324      17.043 -10.022 -27.944  1.00  1.43           H  
ATOM   4856  HD1 TRP A 324      16.815  -7.529 -28.453  1.00  1.43           H  
ATOM   4857  HE1 TRP A 324      15.062  -6.033 -29.594  1.00  1.43           H  
ATOM   4858  HE3 TRP A 324      13.840 -11.205 -30.420  1.00  1.43           H  
ATOM   4859  HZ2 TRP A 324      12.719  -6.408 -31.154  1.00  1.43           H  
ATOM   4860  HZ3 TRP A 324      11.854 -10.559 -31.729  1.00  1.43           H  
ATOM   4861  HH2 TRP A 324      11.304  -8.192 -32.094  1.00  1.43           H  
ATOM   4862  N   TRP A 325      19.276  -9.810 -29.696  1.00  1.52           N  
ATOM   4863  CA  TRP A 325      20.231  -8.799 -30.111  1.00  1.52           C  
ATOM   4864  C   TRP A 325      21.078  -9.248 -31.294  1.00  1.52           C  
ATOM   4865  O   TRP A 325      21.459  -8.419 -32.117  1.00  1.52           O  
ATOM   4866  CB  TRP A 325      21.115  -8.426 -28.933  1.00  1.52           C  
ATOM   4867  CG  TRP A 325      20.300  -7.839 -27.848  1.00  1.52           C  
ATOM   4868  CD1 TRP A 325      20.055  -8.395 -26.646  1.00  1.52           C  
ATOM   4869  CD2 TRP A 325      19.567  -6.607 -27.871  1.00  1.52           C  
ATOM   4870  NE1 TRP A 325      19.217  -7.606 -25.924  1.00  1.52           N  
ATOM   4871  CE2 TRP A 325      18.907  -6.510 -26.654  1.00  1.52           C  
ATOM   4872  CE3 TRP A 325      19.407  -5.601 -28.812  1.00  1.52           C  
ATOM   4873  CZ2 TRP A 325      18.094  -5.450 -26.352  1.00  1.52           C  
ATOM   4874  CZ3 TRP A 325      18.580  -4.536 -28.503  1.00  1.52           C  
ATOM   4875  CH2 TRP A 325      17.947  -4.468 -27.313  1.00  1.52           C  
ATOM   4876  H   TRP A 325      19.389 -10.300 -28.805  1.00  1.52           H  
ATOM   4877  HA  TRP A 325      19.672  -7.914 -30.411  1.00  1.52           H  
ATOM   4878 1HB  TRP A 325      21.623  -9.315 -28.556  1.00  1.52           H  
ATOM   4879 2HB  TRP A 325      21.873  -7.707 -29.243  1.00  1.52           H  
ATOM   4880  HD1 TRP A 325      20.460  -9.340 -26.310  1.00  1.52           H  
ATOM   4881  HE1 TRP A 325      18.872  -7.805 -24.999  1.00  1.52           H  
ATOM   4882  HE3 TRP A 325      19.914  -5.656 -29.774  1.00  1.52           H  
ATOM   4883  HZ2 TRP A 325      17.575  -5.376 -25.403  1.00  1.52           H  
ATOM   4884  HZ3 TRP A 325      18.443  -3.750 -29.232  1.00  1.52           H  
ATOM   4885  HH2 TRP A 325      17.310  -3.620 -27.121  1.00  1.52           H  
ATOM   4886  N   GLU A 326      21.359 -10.545 -31.403  1.00  1.62           N  
ATOM   4887  CA  GLU A 326      22.157 -11.028 -32.519  1.00  1.62           C  
ATOM   4888  C   GLU A 326      21.500 -10.686 -33.875  1.00  1.62           C  
ATOM   4889  O   GLU A 326      22.170 -10.086 -34.710  1.00  1.62           O  
ATOM   4890  CB  GLU A 326      22.538 -12.513 -32.376  1.00  1.62           C  
ATOM   4891  CG  GLU A 326      23.307 -13.026 -33.583  1.00  1.62           C  
ATOM   4892  CD  GLU A 326      23.672 -14.483 -33.535  1.00  1.62           C  
ATOM   4893  OE1 GLU A 326      23.313 -15.150 -32.603  1.00  1.62           O  
ATOM   4894  OE2 GLU A 326      24.335 -14.927 -34.448  1.00  1.62           O  
ATOM   4895  H   GLU A 326      21.039 -11.187 -30.685  1.00  1.62           H  
ATOM   4896  HA  GLU A 326      23.107 -10.493 -32.490  1.00  1.62           H  
ATOM   4897 1HB  GLU A 326      23.232 -12.593 -31.535  1.00  1.62           H  
ATOM   4898 2HB  GLU A 326      21.713 -13.146 -32.119  1.00  1.62           H  
ATOM   4899 1HG  GLU A 326      22.689 -12.847 -34.459  1.00  1.62           H  
ATOM   4900 2HG  GLU A 326      24.213 -12.434 -33.690  1.00  1.62           H  
ATOM   4901  N   PRO A 327      20.237 -11.062 -34.181  1.00  1.72           N  
ATOM   4902  CA  PRO A 327      19.541 -10.623 -35.378  1.00  1.72           C  
ATOM   4903  C   PRO A 327      19.599  -9.114 -35.581  1.00  1.72           C  
ATOM   4904  O   PRO A 327      19.773  -8.654 -36.714  1.00  1.72           O  
ATOM   4905  CB  PRO A 327      18.112 -11.083 -35.099  1.00  1.72           C  
ATOM   4906  CG  PRO A 327      18.293 -12.321 -34.271  1.00  1.72           C  
ATOM   4907  CD  PRO A 327      19.478 -12.033 -33.382  1.00  1.72           C  
ATOM   4908  HA  PRO A 327      19.959 -11.146 -36.247  1.00  1.72           H  
ATOM   4909 1HB  PRO A 327      17.565 -10.293 -34.557  1.00  1.72           H  
ATOM   4910 2HB  PRO A 327      17.580 -11.261 -36.042  1.00  1.72           H  
ATOM   4911 1HG  PRO A 327      17.385 -12.518 -33.679  1.00  1.72           H  
ATOM   4912 2HG  PRO A 327      18.451 -13.195 -34.913  1.00  1.72           H  
ATOM   4913 1HD  PRO A 327      19.165 -11.634 -32.437  1.00  1.72           H  
ATOM   4914 2HD  PRO A 327      19.995 -12.968 -33.287  1.00  1.72           H  
ATOM   4915  N   LEU A 328      19.541  -8.324 -34.498  1.00  1.86           N  
ATOM   4916  CA  LEU A 328      19.620  -6.884 -34.712  1.00  1.86           C  
ATOM   4917  C   LEU A 328      21.043  -6.497 -35.108  1.00  1.86           C  
ATOM   4918  O   LEU A 328      21.244  -5.623 -35.953  1.00  1.86           O  
ATOM   4919  CB  LEU A 328      19.147  -6.124 -33.478  1.00  1.86           C  
ATOM   4920  CG  LEU A 328      17.651  -6.308 -33.175  1.00  1.86           C  
ATOM   4921  CD1 LEU A 328      17.299  -5.569 -31.906  1.00  1.86           C  
ATOM   4922  CD2 LEU A 328      16.839  -5.838 -34.373  1.00  1.86           C  
ATOM   4923  H   LEU A 328      19.378  -8.699 -33.558  1.00  1.86           H  
ATOM   4924  HA  LEU A 328      18.957  -6.622 -35.535  1.00  1.86           H  
ATOM   4925 1HB  LEU A 328      19.713  -6.469 -32.614  1.00  1.86           H  
ATOM   4926 2HB  LEU A 328      19.337  -5.059 -33.622  1.00  1.86           H  
ATOM   4927  HG  LEU A 328      17.436  -7.367 -33.000  1.00  1.86           H  
ATOM   4928 1HD1 LEU A 328      16.243  -5.710 -31.693  1.00  1.86           H  
ATOM   4929 2HD1 LEU A 328      17.886  -5.969 -31.099  1.00  1.86           H  
ATOM   4930 3HD1 LEU A 328      17.506  -4.510 -32.026  1.00  1.86           H  
ATOM   4931 1HD2 LEU A 328      15.774  -5.971 -34.168  1.00  1.86           H  
ATOM   4932 2HD2 LEU A 328      17.037  -4.806 -34.571  1.00  1.86           H  
ATOM   4933 3HD2 LEU A 328      17.118  -6.422 -35.247  1.00  1.86           H  
ATOM   4934  N   ARG A 329      22.029  -7.186 -34.535  1.00  2.08           N  
ATOM   4935  CA  ARG A 329      23.420  -6.952 -34.884  1.00  2.08           C  
ATOM   4936  C   ARG A 329      23.594  -7.191 -36.370  1.00  2.08           C  
ATOM   4937  O   ARG A 329      24.236  -6.405 -37.059  1.00  2.08           O  
ATOM   4938  CB  ARG A 329      24.366  -7.875 -34.131  1.00  2.08           C  
ATOM   4939  CG  ARG A 329      25.818  -7.693 -34.477  1.00  2.08           C  
ATOM   4940  CD  ARG A 329      26.679  -8.749 -33.871  1.00  2.08           C  
ATOM   4941  NE  ARG A 329      26.344 -10.097 -34.345  1.00  2.08           N  
ATOM   4942  CZ  ARG A 329      26.659 -10.584 -35.566  1.00  2.08           C  
ATOM   4943  NH1 ARG A 329      27.256  -9.805 -36.439  1.00  2.08           N  
ATOM   4944  NH2 ARG A 329      26.371 -11.838 -35.888  1.00  2.08           N  
ATOM   4945  H   ARG A 329      21.808  -7.884 -33.828  1.00  2.08           H  
ATOM   4946  HA  ARG A 329      23.674  -5.917 -34.657  1.00  2.08           H  
ATOM   4947 1HB  ARG A 329      24.236  -7.745 -33.059  1.00  2.08           H  
ATOM   4948 2HB  ARG A 329      24.149  -8.899 -34.359  1.00  2.08           H  
ATOM   4949 1HG  ARG A 329      25.938  -7.737 -35.562  1.00  2.08           H  
ATOM   4950 2HG  ARG A 329      26.159  -6.725 -34.113  1.00  2.08           H  
ATOM   4951 1HD  ARG A 329      27.725  -8.555 -34.107  1.00  2.08           H  
ATOM   4952 2HD  ARG A 329      26.550  -8.743 -32.796  1.00  2.08           H  
ATOM   4953  HE  ARG A 329      25.891 -10.721 -33.685  1.00  2.08           H  
ATOM   4954 1HH1 ARG A 329      27.459  -8.841 -36.193  1.00  2.08           H  
ATOM   4955 2HH1 ARG A 329      27.493 -10.154 -37.357  1.00  2.08           H  
ATOM   4956 1HH2 ARG A 329      25.914 -12.447 -35.213  1.00  2.08           H  
ATOM   4957 2HH2 ARG A 329      26.610 -12.189 -36.801  1.00  2.08           H  
ATOM   4958  N   LYS A 330      23.009  -8.287 -36.863  1.00  2.42           N  
ATOM   4959  CA  LYS A 330      23.119  -8.637 -38.271  1.00  2.42           C  
ATOM   4960  C   LYS A 330      22.505  -7.548 -39.160  1.00  2.42           C  
ATOM   4961  O   LYS A 330      23.114  -7.130 -40.149  1.00  2.42           O  
ATOM   4962  CB  LYS A 330      22.451  -9.990 -38.518  1.00  2.42           C  
ATOM   4963  CG  LYS A 330      23.223 -11.164 -37.926  1.00  2.42           C  
ATOM   4964  CD  LYS A 330      22.504 -12.492 -38.127  1.00  2.42           C  
ATOM   4965  CE  LYS A 330      23.329 -13.641 -37.555  1.00  2.42           C  
ATOM   4966  NZ  LYS A 330      22.617 -14.947 -37.622  1.00  2.42           N  
ATOM   4967  H   LYS A 330      22.497  -8.897 -36.222  1.00  2.42           H  
ATOM   4968  HA  LYS A 330      24.174  -8.729 -38.516  1.00  2.42           H  
ATOM   4969 1HB  LYS A 330      21.456  -9.990 -38.083  1.00  2.42           H  
ATOM   4970 2HB  LYS A 330      22.343 -10.157 -39.588  1.00  2.42           H  
ATOM   4971 1HG  LYS A 330      24.211 -11.215 -38.381  1.00  2.42           H  
ATOM   4972 2HG  LYS A 330      23.347 -10.996 -36.853  1.00  2.42           H  
ATOM   4973 1HD  LYS A 330      21.543 -12.463 -37.614  1.00  2.42           H  
ATOM   4974 2HD  LYS A 330      22.329 -12.663 -39.188  1.00  2.42           H  
ATOM   4975 1HE  LYS A 330      24.258 -13.719 -38.117  1.00  2.42           H  
ATOM   4976 2HE  LYS A 330      23.567 -13.423 -36.524  1.00  2.42           H  
ATOM   4977 1HZ  LYS A 330      23.211 -15.668 -37.225  1.00  2.42           H  
ATOM   4978 2HZ  LYS A 330      21.762 -14.889 -37.086  1.00  2.42           H  
ATOM   4979 3HZ  LYS A 330      22.402 -15.173 -38.580  1.00  2.42           H  
ATOM   4980  N   GLN A 331      21.362  -6.988 -38.749  1.00  2.91           N  
ATOM   4981  CA  GLN A 331      20.727  -5.908 -39.515  1.00  2.91           C  
ATOM   4982  C   GLN A 331      21.638  -4.681 -39.571  1.00  2.91           C  
ATOM   4983  O   GLN A 331      21.655  -3.934 -40.553  1.00  2.91           O  
ATOM   4984  CB  GLN A 331      19.382  -5.497 -38.892  1.00  2.91           C  
ATOM   4985  CG  GLN A 331      18.275  -6.526 -39.019  1.00  2.91           C  
ATOM   4986  CD  GLN A 331      16.990  -6.090 -38.321  1.00  2.91           C  
ATOM   4987  OE1 GLN A 331      16.789  -4.905 -38.027  1.00  2.91           O  
ATOM   4988  NE2 GLN A 331      16.115  -7.052 -38.048  1.00  2.91           N  
ATOM   4989  H   GLN A 331      20.894  -7.362 -37.920  1.00  2.91           H  
ATOM   4990  HA  GLN A 331      20.558  -6.255 -40.532  1.00  2.91           H  
ATOM   4991 1HB  GLN A 331      19.526  -5.295 -37.832  1.00  2.91           H  
ATOM   4992 2HB  GLN A 331      19.039  -4.572 -39.353  1.00  2.91           H  
ATOM   4993 1HG  GLN A 331      18.057  -6.680 -40.074  1.00  2.91           H  
ATOM   4994 2HG  GLN A 331      18.610  -7.456 -38.569  1.00  2.91           H  
ATOM   4995 1HE2 GLN A 331      15.254  -6.832 -37.590  1.00  2.91           H  
ATOM   4996 2HE2 GLN A 331      16.322  -7.999 -38.298  1.00  2.91           H  
ATOM   4997  N   LEU A 332      22.396  -4.495 -38.501  1.00  3.59           N  
ATOM   4998  CA  LEU A 332      23.307  -3.388 -38.300  1.00  3.59           C  
ATOM   4999  C   LEU A 332      24.782  -3.767 -38.504  1.00  3.59           C  
ATOM   5000  O   LEU A 332      25.671  -3.012 -38.108  1.00  3.59           O  
ATOM   5001  CB  LEU A 332      23.104  -2.889 -36.879  1.00  3.59           C  
ATOM   5002  CG  LEU A 332      21.689  -2.404 -36.569  1.00  3.59           C  
ATOM   5003  CD1 LEU A 332      21.608  -2.107 -35.122  1.00  3.59           C  
ATOM   5004  CD2 LEU A 332      21.370  -1.184 -37.407  1.00  3.59           C  
ATOM   5005  H   LEU A 332      22.296  -5.155 -37.727  1.00  3.59           H  
ATOM   5006  HA  LEU A 332      23.049  -2.600 -39.006  1.00  3.59           H  
ATOM   5007 1HB  LEU A 332      23.329  -3.711 -36.194  1.00  3.59           H  
ATOM   5008 2HB  LEU A 332      23.797  -2.073 -36.685  1.00  3.59           H  
ATOM   5009  HG  LEU A 332      20.969  -3.192 -36.792  1.00  3.59           H  
ATOM   5010 1HD1 LEU A 332      20.631  -1.783 -34.866  1.00  3.59           H  
ATOM   5011 2HD1 LEU A 332      21.830  -3.022 -34.592  1.00  3.59           H  
ATOM   5012 3HD1 LEU A 332      22.327  -1.335 -34.865  1.00  3.59           H  
ATOM   5013 1HD2 LEU A 332      20.363  -0.835 -37.182  1.00  3.59           H  
ATOM   5014 2HD2 LEU A 332      22.082  -0.390 -37.184  1.00  3.59           H  
ATOM   5015 3HD2 LEU A 332      21.435  -1.443 -38.464  1.00  3.59           H  
ATOM   5016  N   ASP A 333      25.061  -4.890 -39.182  1.00  4.50           N  
ATOM   5017  CA  ASP A 333      26.441  -5.374 -39.361  1.00  4.50           C  
ATOM   5018  C   ASP A 333      27.305  -4.455 -40.216  1.00  4.50           C  
ATOM   5019  O   ASP A 333      28.515  -4.640 -40.293  1.00  4.50           O  
ATOM   5020  CB  ASP A 333      26.469  -6.788 -39.959  1.00  4.50           C  
ATOM   5021  CG  ASP A 333      27.799  -7.587 -39.673  1.00  4.50           C  
ATOM   5022  OD1 ASP A 333      28.172  -7.722 -38.509  1.00  4.50           O  
ATOM   5023  OD2 ASP A 333      28.401  -8.065 -40.605  1.00  4.50           O  
ATOM   5024  H   ASP A 333      24.301  -5.482 -39.521  1.00  4.50           H  
ATOM   5025  HA  ASP A 333      26.895  -5.433 -38.370  1.00  4.50           H  
ATOM   5026 1HB  ASP A 333      25.641  -7.347 -39.560  1.00  4.50           H  
ATOM   5027 2HB  ASP A 333      26.320  -6.723 -41.036  1.00  4.50           H  
ATOM   5028  N   ALA A 334      26.693  -3.471 -40.876  1.00  5.61           N  
ATOM   5029  CA  ALA A 334      27.420  -2.506 -41.689  1.00  5.61           C  
ATOM   5030  C   ALA A 334      28.090  -1.434 -40.817  1.00  5.61           C  
ATOM   5031  O   ALA A 334      28.890  -0.634 -41.315  1.00  5.61           O  
ATOM   5032  CB  ALA A 334      26.482  -1.845 -42.676  1.00  5.61           C  
ATOM   5033  H   ALA A 334      25.690  -3.383 -40.785  1.00  5.61           H  
ATOM   5034  HA  ALA A 334      28.199  -3.040 -42.233  1.00  5.61           H  
ATOM   5035 1HB  ALA A 334      27.042  -1.143 -43.293  1.00  5.61           H  
ATOM   5036 2HB  ALA A 334      26.026  -2.604 -43.310  1.00  5.61           H  
ATOM   5037 3HB  ALA A 334      25.704  -1.312 -42.131  1.00  5.61           H  
ATOM   5038  N   VAL A 335      27.813  -1.446 -39.504  1.00  6.81           N  
ATOM   5039  CA  VAL A 335      28.377  -0.455 -38.588  1.00  6.81           C  
ATOM   5040  C   VAL A 335      29.923  -0.305 -38.535  1.00  6.81           C  
ATOM   5041  O   VAL A 335      30.369   0.783 -38.182  1.00  6.81           O  
ATOM   5042  CB  VAL A 335      27.808  -0.647 -37.149  1.00  6.81           C  
ATOM   5043  CG1 VAL A 335      28.278  -1.924 -36.493  1.00  6.81           C  
ATOM   5044  CG2 VAL A 335      28.231   0.535 -36.295  1.00  6.81           C  
ATOM   5045  H   VAL A 335      27.155  -2.131 -39.127  1.00  6.81           H  
ATOM   5046  HA  VAL A 335      27.991   0.509 -38.915  1.00  6.81           H  
ATOM   5047  HB  VAL A 335      26.718  -0.695 -37.211  1.00  6.81           H  
ATOM   5048 1HG1 VAL A 335      27.833  -1.994 -35.509  1.00  6.81           H  
ATOM   5049 2HG1 VAL A 335      27.959  -2.779 -37.083  1.00  6.81           H  
ATOM   5050 3HG1 VAL A 335      29.360  -1.915 -36.401  1.00  6.81           H  
ATOM   5051 1HG2 VAL A 335      27.811   0.429 -35.294  1.00  6.81           H  
ATOM   5052 2HG2 VAL A 335      29.318   0.568 -36.233  1.00  6.81           H  
ATOM   5053 3HG2 VAL A 335      27.864   1.455 -36.746  1.00  6.81           H  
ATOM   5054  N   PRO A 336      30.795  -1.320 -38.820  1.00  7.97           N  
ATOM   5055  CA  PRO A 336      32.246  -1.185 -38.845  1.00  7.97           C  
ATOM   5056  C   PRO A 336      32.747  -0.174 -39.886  1.00  7.97           C  
ATOM   5057  O   PRO A 336      33.904   0.236 -39.836  1.00  7.97           O  
ATOM   5058  CB  PRO A 336      32.725  -2.596 -39.207  1.00  7.97           C  
ATOM   5059  CG  PRO A 336      31.607  -3.490 -38.794  1.00  7.97           C  
ATOM   5060  CD  PRO A 336      30.385  -2.710 -39.112  1.00  7.97           C  
ATOM   5061  HA  PRO A 336      32.591  -0.900 -37.842  1.00  7.97           H  
ATOM   5062 1HB  PRO A 336      32.928  -2.651 -40.287  1.00  7.97           H  
ATOM   5063 2HB  PRO A 336      33.672  -2.815 -38.691  1.00  7.97           H  
ATOM   5064 1HG  PRO A 336      31.641  -4.441 -39.351  1.00  7.97           H  
ATOM   5065 2HG  PRO A 336      31.687  -3.740 -37.738  1.00  7.97           H  
ATOM   5066 1HD  PRO A 336      30.222  -2.839 -40.182  1.00  7.97           H  
ATOM   5067 2HD  PRO A 336      29.581  -3.076 -38.522  1.00  7.97           H  
ATOM   5068  N   HIS A 337      31.907   0.170 -40.871  1.00  8.98           N  
ATOM   5069  CA  HIS A 337      32.288   1.078 -41.952  1.00  8.98           C  
ATOM   5070  C   HIS A 337      32.713   2.462 -41.444  1.00  8.98           C  
ATOM   5071  O   HIS A 337      32.122   2.984 -40.492  1.00  8.98           O  
ATOM   5072  CB  HIS A 337      31.101   1.228 -42.923  1.00  8.98           C  
ATOM   5073  CG  HIS A 337      31.410   1.925 -44.236  1.00  8.98           C  
ATOM   5074  ND1 HIS A 337      31.567   3.293 -44.348  1.00  8.98           N  
ATOM   5075  CD2 HIS A 337      31.581   1.424 -45.484  1.00  8.98           C  
ATOM   5076  CE1 HIS A 337      31.831   3.602 -45.602  1.00  8.98           C  
ATOM   5077  NE2 HIS A 337      31.841   2.485 -46.318  1.00  8.98           N  
ATOM   5078  H   HIS A 337      30.947  -0.183 -40.885  1.00  8.98           H  
ATOM   5079  HA  HIS A 337      33.129   0.655 -42.498  1.00  8.98           H  
ATOM   5080 1HB  HIS A 337      30.700   0.239 -43.150  1.00  8.98           H  
ATOM   5081 2HB  HIS A 337      30.307   1.784 -42.425  1.00  8.98           H  
ATOM   5082  HD1 HIS A 337      31.536   3.995 -43.598  1.00  8.98           H  
ATOM   5083  HD2 HIS A 337      31.548   0.411 -45.884  1.00  8.98           H  
ATOM   5084  HE1 HIS A 337      31.993   4.643 -45.883  1.00  8.98           H  
ATOM   5085  N   ASP A 338      33.742   3.029 -42.091  1.00  9.75           N  
ATOM   5086  CA  ASP A 338      34.248   4.372 -41.805  1.00  9.75           C  
ATOM   5087  C   ASP A 338      33.401   5.428 -42.516  1.00  9.75           C  
ATOM   5088  O   ASP A 338      33.929   6.282 -43.226  1.00  9.75           O  
ATOM   5089  OXT ASP A 338      32.171   5.336 -42.490  1.00  9.75           O  
ATOM   5090  CB  ASP A 338      35.706   4.526 -42.265  1.00  9.75           C  
ATOM   5091  CG  ASP A 338      36.732   3.762 -41.422  1.00  9.75           C  
ATOM   5092  OD1 ASP A 338      36.765   3.949 -40.227  1.00  9.75           O  
ATOM   5093  OD2 ASP A 338      37.477   3.004 -41.991  1.00  9.75           O  
ATOM   5094  H   ASP A 338      34.177   2.502 -42.836  1.00  9.75           H  
ATOM   5095  HA  ASP A 338      34.194   4.545 -40.731  1.00  9.75           H  
ATOM   5096 1HB  ASP A 338      35.792   4.187 -43.299  1.00  9.75           H  
ATOM   5097 2HB  ASP A 338      35.975   5.584 -42.251  1.00  9.75           H  
ENDMDL

REMARK ID 540485 DOMAINID 535350 MODEL 2 2023-08-05_00000260_1_19
MODEL     2
ATOM      1  N   SER A   1       0.890  -0.757   0.673  1.00 11.80           N  
ATOM      2  CA  SER A   1       1.746   0.026  -0.211  1.00 11.80           C  
ATOM      3  C   SER A   1       1.247   1.460  -0.355  1.00 11.80           C  
ATOM      4  O   SER A   1       0.218   1.732  -0.979  1.00 11.80           O  
ATOM      5  CB  SER A   1       1.860  -0.637  -1.567  1.00 11.80           C  
ATOM      6  OG  SER A   1       2.604   0.159  -2.458  1.00 11.80           O  
ATOM      7 1H   SER A   1       0.381  -1.441   0.132  1.00 11.80           H  
ATOM      8 2H   SER A   1       1.460  -1.229   1.360  1.00 11.80           H  
ATOM      9 3H   SER A   1       0.238  -0.145   1.141  1.00 11.80           H  
ATOM     10  HA  SER A   1       2.744   0.061   0.229  1.00 11.80           H  
ATOM     11 1HB  SER A   1       2.347  -1.605  -1.452  1.00 11.80           H  
ATOM     12 2HB  SER A   1       0.877  -0.821  -1.963  1.00 11.80           H  
ATOM     13  HG  SER A   1       2.652  -0.343  -3.278  1.00 11.80           H  
ATOM     14  N   SER A   2       2.013   2.388   0.208  1.00 11.39           N  
ATOM     15  CA  SER A   2       1.682   3.816   0.217  1.00 11.39           C  
ATOM     16  C   SER A   2       1.640   4.469  -1.170  1.00 11.39           C  
ATOM     17  O   SER A   2       1.095   5.560  -1.324  1.00 11.39           O  
ATOM     18  CB  SER A   2       2.686   4.555   1.074  1.00 11.39           C  
ATOM     19  OG  SER A   2       3.952   4.509   0.487  1.00 11.39           O  
ATOM     20  H   SER A   2       2.861   2.102   0.677  1.00 11.39           H  
ATOM     21  HA  SER A   2       0.695   3.927   0.668  1.00 11.39           H  
ATOM     22 1HB  SER A   2       2.372   5.593   1.188  1.00 11.39           H  
ATOM     23 2HB  SER A   2       2.723   4.111   2.068  1.00 11.39           H  
ATOM     24  HG  SER A   2       3.828   4.806  -0.424  1.00 11.39           H  
ATOM     25  N   GLY A   3       2.222   3.812  -2.174  1.00 10.82           N  
ATOM     26  CA  GLY A   3       2.257   4.337  -3.538  1.00 10.82           C  
ATOM     27  C   GLY A   3       0.982   4.040  -4.341  1.00 10.82           C  
ATOM     28  O   GLY A   3       0.852   4.457  -5.494  1.00 10.82           O  
ATOM     29  H   GLY A   3       2.645   2.914  -1.986  1.00 10.82           H  
ATOM     30 1HA  GLY A   3       2.419   5.416  -3.506  1.00 10.82           H  
ATOM     31 2HA  GLY A   3       3.115   3.914  -4.058  1.00 10.82           H  
ATOM     32  N   LEU A   4       0.009   3.348  -3.745  1.00 10.06           N  
ATOM     33  CA  LEU A   4      -1.202   3.011  -4.495  1.00 10.06           C  
ATOM     34  C   LEU A   4      -2.194   4.166  -4.553  1.00 10.06           C  
ATOM     35  O   LEU A   4      -3.255   4.136  -3.928  1.00 10.06           O  
ATOM     36  CB  LEU A   4      -1.877   1.787  -3.887  1.00 10.06           C  
ATOM     37  CG  LEU A   4      -1.039   0.521  -3.914  1.00 10.06           C  
ATOM     38  CD1 LEU A   4      -1.785  -0.594  -3.198  1.00 10.06           C  
ATOM     39  CD2 LEU A   4      -0.737   0.148  -5.354  1.00 10.06           C  
ATOM     40  H   LEU A   4       0.115   3.013  -2.785  1.00 10.06           H  
ATOM     41  HA  LEU A   4      -0.912   2.768  -5.515  1.00 10.06           H  
ATOM     42 1HB  LEU A   4      -2.109   2.005  -2.843  1.00 10.06           H  
ATOM     43 2HB  LEU A   4      -2.807   1.594  -4.419  1.00 10.06           H  
ATOM     44  HG  LEU A   4      -0.108   0.701  -3.394  1.00 10.06           H  
ATOM     45 1HD1 LEU A   4      -1.184  -1.501  -3.207  1.00 10.06           H  
ATOM     46 2HD1 LEU A   4      -1.976  -0.292  -2.167  1.00 10.06           H  
ATOM     47 3HD1 LEU A   4      -2.730  -0.782  -3.704  1.00 10.06           H  
ATOM     48 1HD2 LEU A   4      -0.125  -0.754  -5.374  1.00 10.06           H  
ATOM     49 2HD2 LEU A   4      -1.670  -0.032  -5.888  1.00 10.06           H  
ATOM     50 3HD2 LEU A   4      -0.195   0.966  -5.832  1.00 10.06           H  
ATOM     51  N   VAL A   5      -1.837   5.176  -5.332  1.00  9.18           N  
ATOM     52  CA  VAL A   5      -2.638   6.379  -5.477  1.00  9.18           C  
ATOM     53  C   VAL A   5      -3.796   6.124  -6.457  1.00  9.18           C  
ATOM     54  O   VAL A   5      -3.540   5.801  -7.615  1.00  9.18           O  
ATOM     55  CB  VAL A   5      -1.747   7.524  -6.003  1.00  9.18           C  
ATOM     56  CG1 VAL A   5      -2.562   8.785  -6.249  1.00  9.18           C  
ATOM     57  CG2 VAL A   5      -0.642   7.790  -4.997  1.00  9.18           C  
ATOM     58  H   VAL A   5      -0.928   5.094  -5.790  1.00  9.18           H  
ATOM     59  HA  VAL A   5      -2.986   6.648  -4.488  1.00  9.18           H  
ATOM     60  HB  VAL A   5      -1.306   7.227  -6.955  1.00  9.18           H  
ATOM     61 1HG1 VAL A   5      -1.904   9.571  -6.630  1.00  9.18           H  
ATOM     62 2HG1 VAL A   5      -3.319   8.578  -6.974  1.00  9.18           H  
ATOM     63 3HG1 VAL A   5      -3.019   9.117  -5.319  1.00  9.18           H  
ATOM     64 1HG2 VAL A   5       0.001   8.581  -5.368  1.00  9.18           H  
ATOM     65 2HG2 VAL A   5      -1.074   8.090  -4.045  1.00  9.18           H  
ATOM     66 3HG2 VAL A   5      -0.047   6.886  -4.855  1.00  9.18           H  
ATOM     67  N   PRO A   6      -5.073   6.282  -6.041  1.00  8.17           N  
ATOM     68  CA  PRO A   6      -6.274   6.017  -6.832  1.00  8.17           C  
ATOM     69  C   PRO A   6      -6.512   7.026  -7.944  1.00  8.17           C  
ATOM     70  O   PRO A   6      -7.325   6.801  -8.837  1.00  8.17           O  
ATOM     71  CB  PRO A   6      -7.388   6.110  -5.786  1.00  8.17           C  
ATOM     72  CG  PRO A   6      -6.850   7.045  -4.737  1.00  8.17           C  
ATOM     73  CD  PRO A   6      -5.361   6.774  -4.680  1.00  8.17           C  
ATOM     74  HA  PRO A   6      -6.210   5.000  -7.245  1.00  8.17           H  
ATOM     75 1HB  PRO A   6      -8.312   6.484  -6.255  1.00  8.17           H  
ATOM     76 2HB  PRO A   6      -7.612   5.109  -5.389  1.00  8.17           H  
ATOM     77 1HG  PRO A   6      -7.071   8.079  -5.020  1.00  8.17           H  
ATOM     78 2HG  PRO A   6      -7.350   6.864  -3.773  1.00  8.17           H  
ATOM     79 1HD  PRO A   6      -4.859   7.731  -4.480  1.00  8.17           H  
ATOM     80 2HD  PRO A   6      -5.131   6.001  -3.926  1.00  8.17           H  
ATOM     81  N   ARG A   7      -5.837   8.166  -7.856  1.00  6.97           N  
ATOM     82  CA  ARG A   7      -5.983   9.264  -8.806  1.00  6.97           C  
ATOM     83  C   ARG A   7      -7.434   9.733  -8.951  1.00  6.97           C  
ATOM     84  O   ARG A   7      -7.887  10.084 -10.042  1.00  6.97           O  
ATOM     85  CB  ARG A   7      -5.396   8.875 -10.150  1.00  6.97           C  
ATOM     86  CG  ARG A   7      -3.906   8.563 -10.082  1.00  6.97           C  
ATOM     87  CD  ARG A   7      -3.325   8.227 -11.403  1.00  6.97           C  
ATOM     88  NE  ARG A   7      -3.329   9.364 -12.327  1.00  6.97           N  
ATOM     89  CZ  ARG A   7      -2.429  10.375 -12.316  1.00  6.97           C  
ATOM     90  NH1 ARG A   7      -1.470  10.402 -11.413  1.00  6.97           N  
ATOM     91  NH2 ARG A   7      -2.514  11.348 -13.217  1.00  6.97           N  
ATOM     92  H   ARG A   7      -5.185   8.280  -7.100  1.00  6.97           H  
ATOM     93  HA  ARG A   7      -5.395  10.097  -8.437  1.00  6.97           H  
ATOM     94 1HB  ARG A   7      -5.907   8.004 -10.554  1.00  6.97           H  
ATOM     95 2HB  ARG A   7      -5.535   9.694 -10.856  1.00  6.97           H  
ATOM     96 1HG  ARG A   7      -3.372   9.427  -9.681  1.00  6.97           H  
ATOM     97 2HG  ARG A   7      -3.750   7.709  -9.422  1.00  6.97           H  
ATOM     98 1HD  ARG A   7      -2.294   7.903 -11.265  1.00  6.97           H  
ATOM     99 2HD  ARG A   7      -3.901   7.419 -11.852  1.00  6.97           H  
ATOM    100  HE  ARG A   7      -4.048   9.384 -13.038  1.00  6.97           H  
ATOM    101 1HH1 ARG A   7      -1.400   9.673 -10.711  1.00  6.97           H  
ATOM    102 2HH1 ARG A   7      -0.801  11.165 -11.401  1.00  6.97           H  
ATOM    103 1HH2 ARG A   7      -3.246  11.330 -13.914  1.00  6.97           H  
ATOM    104 2HH2 ARG A   7      -1.840  12.102 -13.209  1.00  6.97           H  
ATOM    105  N   GLY A   8      -8.139   9.772  -7.823  1.00  5.60           N  
ATOM    106  CA  GLY A   8      -9.520  10.222  -7.742  1.00  5.60           C  
ATOM    107  C   GLY A   8      -9.893  10.606  -6.305  1.00  5.60           C  
ATOM    108  O   GLY A   8     -11.045  10.447  -5.906  1.00  5.60           O  
ATOM    109  H   GLY A   8      -7.690   9.456  -6.979  1.00  5.60           H  
ATOM    110 1HA  GLY A   8      -9.665  11.076  -8.404  1.00  5.60           H  
ATOM    111 2HA  GLY A   8     -10.178   9.428  -8.093  1.00  5.60           H  
ATOM    112  N   SER A   9      -8.904  11.028  -5.508  1.00  4.19           N  
ATOM    113  CA  SER A   9      -9.127  11.300  -4.084  1.00  4.19           C  
ATOM    114  C   SER A   9      -9.050  12.775  -3.693  1.00  4.19           C  
ATOM    115  O   SER A   9      -9.583  13.170  -2.657  1.00  4.19           O  
ATOM    116  CB  SER A   9      -8.092  10.541  -3.276  1.00  4.19           C  
ATOM    117  OG  SER A   9      -6.774  10.997  -3.553  1.00  4.19           O  
ATOM    118  H   SER A   9      -7.986  11.194  -5.894  1.00  4.19           H  
ATOM    119  HA  SER A   9     -10.119  10.937  -3.821  1.00  4.19           H  
ATOM    120 1HB  SER A   9      -8.303  10.656  -2.215  1.00  4.19           H  
ATOM    121 2HB  SER A   9      -8.175   9.487  -3.507  1.00  4.19           H  
ATOM    122  HG  SER A   9      -6.741  11.251  -4.503  1.00  4.19           H  
ATOM    123  N   VAL A  10      -8.401  13.574  -4.533  1.00  2.97           N  
ATOM    124  CA  VAL A  10      -8.153  15.005  -4.286  1.00  2.97           C  
ATOM    125  C   VAL A  10      -7.334  15.293  -3.036  1.00  2.97           C  
ATOM    126  O   VAL A  10      -7.896  15.655  -2.005  1.00  2.97           O  
ATOM    127  CB  VAL A  10      -9.453  15.804  -4.146  1.00  2.97           C  
ATOM    128  CG1 VAL A  10      -9.116  17.275  -3.813  1.00  2.97           C  
ATOM    129  CG2 VAL A  10     -10.231  15.697  -5.428  1.00  2.97           C  
ATOM    130  H   VAL A  10      -7.983  13.141  -5.353  1.00  2.97           H  
ATOM    131  HA  VAL A  10      -7.636  15.386  -5.151  1.00  2.97           H  
ATOM    132  HB  VAL A  10     -10.042  15.422  -3.323  1.00  2.97           H  
ATOM    133 1HG1 VAL A  10     -10.035  17.848  -3.704  1.00  2.97           H  
ATOM    134 2HG1 VAL A  10      -8.549  17.324  -2.881  1.00  2.97           H  
ATOM    135 3HG1 VAL A  10      -8.532  17.694  -4.599  1.00  2.97           H  
ATOM    136 1HG2 VAL A  10     -11.156  16.264  -5.343  1.00  2.97           H  
ATOM    137 2HG2 VAL A  10      -9.634  16.093  -6.225  1.00  2.97           H  
ATOM    138 3HG2 VAL A  10     -10.463  14.650  -5.630  1.00  2.97           H  
ATOM    139  N   PRO A  11      -6.009  15.166  -3.099  1.00  2.04           N  
ATOM    140  CA  PRO A  11      -5.088  15.422  -2.027  1.00  2.04           C  
ATOM    141  C   PRO A  11      -5.140  16.846  -1.544  1.00  2.04           C  
ATOM    142  O   PRO A  11      -5.389  17.781  -2.320  1.00  2.04           O  
ATOM    143  CB  PRO A  11      -3.723  15.149  -2.676  1.00  2.04           C  
ATOM    144  CG  PRO A  11      -4.021  14.251  -3.824  1.00  2.04           C  
ATOM    145  CD  PRO A  11      -5.364  14.714  -4.320  1.00  2.04           C  
ATOM    146  HA  PRO A  11      -5.289  14.725  -1.197  1.00  2.04           H  
ATOM    147 1HB  PRO A  11      -3.273  16.099  -2.992  1.00  2.04           H  
ATOM    148 2HB  PRO A  11      -3.042  14.705  -1.936  1.00  2.04           H  
ATOM    149 1HG  PRO A  11      -3.235  14.332  -4.592  1.00  2.04           H  
ATOM    150 2HG  PRO A  11      -4.036  13.203  -3.490  1.00  2.04           H  
ATOM    151 1HD  PRO A  11      -5.261  15.535  -5.045  1.00  2.04           H  
ATOM    152 2HD  PRO A  11      -5.868  13.875  -4.712  1.00  2.04           H  
ATOM    153  N   ARG A  12      -4.880  16.993  -0.259  1.00  1.41           N  
ATOM    154  CA  ARG A  12      -4.695  18.298   0.349  1.00  1.41           C  
ATOM    155  C   ARG A  12      -3.185  18.474   0.506  1.00  1.41           C  
ATOM    156  O   ARG A  12      -2.521  17.664   1.177  1.00  1.41           O  
ATOM    157  CB  ARG A  12      -5.460  18.413   1.656  1.00  1.41           C  
ATOM    158  CG  ARG A  12      -6.911  18.819   1.459  1.00  1.41           C  
ATOM    159  CD  ARG A  12      -7.751  17.716   0.886  1.00  1.41           C  
ATOM    160  NE  ARG A  12      -9.077  18.174   0.527  1.00  1.41           N  
ATOM    161  CZ  ARG A  12     -10.045  17.395  -0.007  1.00  1.41           C  
ATOM    162  NH1 ARG A  12      -9.842  16.102  -0.157  1.00  1.41           N  
ATOM    163  NH2 ARG A  12     -11.191  17.931  -0.395  1.00  1.41           N  
ATOM    164  H   ARG A  12      -4.796  16.146   0.319  1.00  1.41           H  
ATOM    165  HA  ARG A  12      -5.064  19.072  -0.327  1.00  1.41           H  
ATOM    166 1HB  ARG A  12      -5.435  17.462   2.194  1.00  1.41           H  
ATOM    167 2HB  ARG A  12      -5.002  19.169   2.283  1.00  1.41           H  
ATOM    168 1HG  ARG A  12      -7.332  19.094   2.427  1.00  1.41           H  
ATOM    169 2HG  ARG A  12      -6.962  19.663   0.806  1.00  1.41           H  
ATOM    170 1HD  ARG A  12      -7.294  17.329  -0.003  1.00  1.41           H  
ATOM    171 2HD  ARG A  12      -7.850  16.913   1.617  1.00  1.41           H  
ATOM    172  HE  ARG A  12      -9.261  19.183   0.606  1.00  1.41           H  
ATOM    173 1HH1 ARG A  12      -8.960  15.688   0.139  1.00  1.41           H  
ATOM    174 2HH1 ARG A  12     -10.550  15.518  -0.574  1.00  1.41           H  
ATOM    175 1HH2 ARG A  12     -11.335  18.954  -0.318  1.00  1.41           H  
ATOM    176 2HH2 ARG A  12     -11.903  17.352  -0.803  1.00  1.41           H  
ATOM    177  N   VAL A  13      -2.630  19.478  -0.170  1.00  1.02           N  
ATOM    178  CA  VAL A  13      -1.183  19.633  -0.175  1.00  1.02           C  
ATOM    179  C   VAL A  13      -0.700  20.931   0.440  1.00  1.02           C  
ATOM    180  O   VAL A  13      -1.192  22.010   0.102  1.00  1.02           O  
ATOM    181  CB  VAL A  13      -0.668  19.540  -1.609  1.00  1.02           C  
ATOM    182  CG1 VAL A  13       0.822  19.717  -1.637  1.00  1.02           C  
ATOM    183  CG2 VAL A  13      -1.079  18.191  -2.199  1.00  1.02           C  
ATOM    184  H   VAL A  13      -3.215  20.125  -0.703  1.00  1.02           H  
ATOM    185  HA  VAL A  13      -0.753  18.812   0.391  1.00  1.02           H  
ATOM    186  HB  VAL A  13      -1.109  20.341  -2.189  1.00  1.02           H  
ATOM    187 1HG1 VAL A  13       1.180  19.656  -2.655  1.00  1.02           H  
ATOM    188 2HG1 VAL A  13       1.089  20.680  -1.223  1.00  1.02           H  
ATOM    189 3HG1 VAL A  13       1.276  18.929  -1.041  1.00  1.02           H  
ATOM    190 1HG2 VAL A  13      -0.734  18.117  -3.227  1.00  1.02           H  
ATOM    191 2HG2 VAL A  13      -0.665  17.400  -1.634  1.00  1.02           H  
ATOM    192 3HG2 VAL A  13      -2.157  18.103  -2.175  1.00  1.02           H  
ATOM    193  N   PHE A  14       0.252  20.795   1.351  1.00  0.80           N  
ATOM    194  CA  PHE A  14       0.877  21.911   2.027  1.00  0.80           C  
ATOM    195  C   PHE A  14       2.250  22.146   1.431  1.00  0.80           C  
ATOM    196  O   PHE A  14       3.058  21.216   1.342  1.00  0.80           O  
ATOM    197  CB  PHE A  14       1.020  21.606   3.500  1.00  0.80           C  
ATOM    198  CG  PHE A  14       1.603  22.644   4.331  1.00  0.80           C  
ATOM    199  CD1 PHE A  14       0.867  23.738   4.699  1.00  0.80           C  
ATOM    200  CD2 PHE A  14       2.887  22.520   4.774  1.00  0.80           C  
ATOM    201  CE1 PHE A  14       1.414  24.680   5.509  1.00  0.80           C  
ATOM    202  CE2 PHE A  14       3.443  23.440   5.584  1.00  0.80           C  
ATOM    203  CZ  PHE A  14       2.706  24.515   5.958  1.00  0.80           C  
ATOM    204  H   PHE A  14       0.576  19.852   1.558  1.00  0.80           H  
ATOM    205  HA  PHE A  14       0.261  22.794   1.895  1.00  0.80           H  
ATOM    206 1HB  PHE A  14       0.075  21.380   3.889  1.00  0.80           H  
ATOM    207 2HB  PHE A  14       1.614  20.729   3.598  1.00  0.80           H  
ATOM    208  HD1 PHE A  14      -0.154  23.837   4.346  1.00  0.80           H  
ATOM    209  HD2 PHE A  14       3.442  21.667   4.476  1.00  0.80           H  
ATOM    210  HE1 PHE A  14       0.829  25.552   5.809  1.00  0.80           H  
ATOM    211  HE2 PHE A  14       4.466  23.317   5.939  1.00  0.80           H  
ATOM    212  HZ  PHE A  14       3.138  25.238   6.608  1.00  0.80           H  
ATOM    213  N   VAL A  15       2.517  23.373   1.029  1.00  0.69           N  
ATOM    214  CA  VAL A  15       3.806  23.688   0.463  1.00  0.69           C  
ATOM    215  C   VAL A  15       4.534  24.755   1.267  1.00  0.69           C  
ATOM    216  O   VAL A  15       4.159  25.934   1.271  1.00  0.69           O  
ATOM    217  CB  VAL A  15       3.628  24.159  -0.986  1.00  0.69           C  
ATOM    218  CG1 VAL A  15       4.957  24.483  -1.550  1.00  0.69           C  
ATOM    219  CG2 VAL A  15       2.931  23.072  -1.799  1.00  0.69           C  
ATOM    220  H   VAL A  15       1.800  24.087   1.110  1.00  0.69           H  
ATOM    221  HA  VAL A  15       4.420  22.787   0.461  1.00  0.69           H  
ATOM    222  HB  VAL A  15       3.035  25.051  -1.002  1.00  0.69           H  
ATOM    223 1HG1 VAL A  15       4.867  24.824  -2.580  1.00  0.69           H  
ATOM    224 2HG1 VAL A  15       5.435  25.251  -0.950  1.00  0.69           H  
ATOM    225 3HG1 VAL A  15       5.530  23.590  -1.508  1.00  0.69           H  
ATOM    226 1HG2 VAL A  15       2.806  23.399  -2.820  1.00  0.69           H  
ATOM    227 2HG2 VAL A  15       3.534  22.171  -1.780  1.00  0.69           H  
ATOM    228 3HG2 VAL A  15       1.953  22.869  -1.368  1.00  0.69           H  
ATOM    229  N   ALA A  16       5.617  24.344   1.913  1.00  0.65           N  
ATOM    230  CA  ALA A  16       6.408  25.258   2.713  1.00  0.65           C  
ATOM    231  C   ALA A  16       7.426  25.908   1.794  1.00  0.65           C  
ATOM    232  O   ALA A  16       8.140  25.215   1.065  1.00  0.65           O  
ATOM    233  CB  ALA A  16       7.063  24.528   3.869  1.00  0.65           C  
ATOM    234  H   ALA A  16       5.899  23.363   1.854  1.00  0.65           H  
ATOM    235  HA  ALA A  16       5.756  26.036   3.108  1.00  0.65           H  
ATOM    236 1HB  ALA A  16       7.643  25.238   4.451  1.00  0.65           H  
ATOM    237 2HB  ALA A  16       6.298  24.082   4.499  1.00  0.65           H  
ATOM    238 3HB  ALA A  16       7.716  23.750   3.494  1.00  0.65           H  
ATOM    239  N   GLY A  17       7.511  27.232   1.829  1.00  0.66           N  
ATOM    240  CA  GLY A  17       8.423  27.955   0.949  1.00  0.66           C  
ATOM    241  C   GLY A  17       7.789  28.129  -0.430  1.00  0.66           C  
ATOM    242  O   GLY A  17       8.470  28.396  -1.423  1.00  0.66           O  
ATOM    243  H   GLY A  17       6.895  27.759   2.444  1.00  0.66           H  
ATOM    244 1HA  GLY A  17       8.652  28.931   1.379  1.00  0.66           H  
ATOM    245 2HA  GLY A  17       9.358  27.408   0.856  1.00  0.66           H  
ATOM    246  N   GLY A  18       6.470  27.972  -0.496  1.00  0.69           N  
ATOM    247  CA  GLY A  18       5.717  28.060  -1.743  1.00  0.69           C  
ATOM    248  C   GLY A  18       5.799  29.406  -2.469  1.00  0.69           C  
ATOM    249  O   GLY A  18       5.454  29.473  -3.647  1.00  0.69           O  
ATOM    250  H   GLY A  18       5.973  27.770   0.363  1.00  0.69           H  
ATOM    251 1HA  GLY A  18       6.074  27.284  -2.407  1.00  0.69           H  
ATOM    252 2HA  GLY A  18       4.681  27.806  -1.567  1.00  0.69           H  
ATOM    253  N   ALA A  19       6.203  30.497  -1.793  1.00  0.72           N  
ATOM    254  CA  ALA A  19       6.307  31.772  -2.502  1.00  0.72           C  
ATOM    255  C   ALA A  19       7.685  31.914  -3.152  1.00  0.72           C  
ATOM    256  O   ALA A  19       7.956  32.924  -3.810  1.00  0.72           O  
ATOM    257  CB  ALA A  19       6.052  32.954  -1.587  1.00  0.72           C  
ATOM    258  H   ALA A  19       6.507  30.457  -0.812  1.00  0.72           H  
ATOM    259  HA  ALA A  19       5.552  31.783  -3.287  1.00  0.72           H  
ATOM    260 1HB  ALA A  19       6.101  33.876  -2.152  1.00  0.72           H  
ATOM    261 2HB  ALA A  19       5.075  32.855  -1.138  1.00  0.72           H  
ATOM    262 3HB  ALA A  19       6.805  32.971  -0.811  1.00  0.72           H  
ATOM    263  N   GLY A  20       8.578  30.940  -2.932  1.00  0.74           N  
ATOM    264  CA  GLY A  20       9.921  31.017  -3.489  1.00  0.74           C  
ATOM    265  C   GLY A  20       9.873  30.541  -4.926  1.00  0.74           C  
ATOM    266  O   GLY A  20       8.801  30.215  -5.424  1.00  0.74           O  
ATOM    267  H   GLY A  20       8.333  30.123  -2.371  1.00  0.74           H  
ATOM    268 1HA  GLY A  20      10.294  32.041  -3.439  1.00  0.74           H  
ATOM    269 2HA  GLY A  20      10.593  30.388  -2.906  1.00  0.74           H  
ATOM    270  N   PHE A  21      11.020  30.458  -5.593  1.00  0.75           N  
ATOM    271  CA  PHE A  21      11.016  30.059  -7.001  1.00  0.75           C  
ATOM    272  C   PHE A  21      10.460  28.689  -7.318  1.00  0.75           C  
ATOM    273  O   PHE A  21       9.442  28.568  -8.009  1.00  0.75           O  
ATOM    274  CB  PHE A  21      12.429  30.140  -7.545  1.00  0.75           C  
ATOM    275  CG  PHE A  21      12.594  29.535  -8.876  1.00  0.75           C  
ATOM    276  CD1 PHE A  21      11.901  30.010  -9.910  1.00  0.75           C  
ATOM    277  CD2 PHE A  21      13.501  28.518  -9.103  1.00  0.75           C  
ATOM    278  CE1 PHE A  21      12.073  29.515 -11.153  1.00  0.75           C  
ATOM    279  CE2 PHE A  21      13.660  28.021 -10.358  1.00  0.75           C  
ATOM    280  CZ  PHE A  21      12.935  28.543 -11.362  1.00  0.75           C  
ATOM    281  H   PHE A  21      11.884  30.714  -5.138  1.00  0.75           H  
ATOM    282  HA  PHE A  21      10.407  30.789  -7.540  1.00  0.75           H  
ATOM    283 1HB  PHE A  21      12.723  31.187  -7.613  1.00  0.75           H  
ATOM    284 2HB  PHE A  21      13.118  29.650  -6.863  1.00  0.75           H  
ATOM    285  HD1 PHE A  21      11.195  30.808  -9.728  1.00  0.75           H  
ATOM    286  HD2 PHE A  21      14.090  28.120  -8.279  1.00  0.75           H  
ATOM    287  HE1 PHE A  21      11.507  29.916 -11.986  1.00  0.75           H  
ATOM    288  HE2 PHE A  21      14.365  27.222 -10.561  1.00  0.75           H  
ATOM    289  HZ  PHE A  21      13.043  28.177 -12.337  1.00  0.75           H  
ATOM    290  N   ILE A  22      11.075  27.655  -6.770  1.00  0.75           N  
ATOM    291  CA  ILE A  22      10.604  26.331  -7.097  1.00  0.75           C  
ATOM    292  C   ILE A  22       9.232  26.128  -6.522  1.00  0.75           C  
ATOM    293  O   ILE A  22       8.359  25.555  -7.169  1.00  0.75           O  
ATOM    294  CB  ILE A  22      11.479  25.220  -6.572  1.00  0.75           C  
ATOM    295  CG1 ILE A  22      12.841  25.207  -7.228  1.00  0.75           C  
ATOM    296  CG2 ILE A  22      10.754  23.993  -6.916  1.00  0.75           C  
ATOM    297  CD1 ILE A  22      13.809  24.295  -6.521  1.00  0.75           C  
ATOM    298  H   ILE A  22      11.884  27.787  -6.183  1.00  0.75           H  
ATOM    299  HA  ILE A  22      10.540  26.241  -8.180  1.00  0.75           H  
ATOM    300  HB  ILE A  22      11.611  25.299  -5.497  1.00  0.75           H  
ATOM    301 1HG1 ILE A  22      12.741  24.873  -8.258  1.00  0.75           H  
ATOM    302 2HG1 ILE A  22      13.249  26.211  -7.228  1.00  0.75           H  
ATOM    303 1HG2 ILE A  22      11.318  23.136  -6.569  1.00  0.75           H  
ATOM    304 2HG2 ILE A  22       9.775  24.010  -6.456  1.00  0.75           H  
ATOM    305 3HG2 ILE A  22      10.632  23.956  -7.992  1.00  0.75           H  
ATOM    306 1HD1 ILE A  22      14.758  24.313  -7.023  1.00  0.75           H  
ATOM    307 2HD1 ILE A  22      13.937  24.627  -5.493  1.00  0.75           H  
ATOM    308 3HD1 ILE A  22      13.428  23.289  -6.522  1.00  0.75           H  
ATOM    309  N   GLY A  23       9.068  26.584  -5.283  1.00  0.74           N  
ATOM    310  CA  GLY A  23       7.825  26.470  -4.550  1.00  0.74           C  
ATOM    311  C   GLY A  23       6.662  26.995  -5.381  1.00  0.74           C  
ATOM    312  O   GLY A  23       5.689  26.271  -5.607  1.00  0.74           O  
ATOM    313  H   GLY A  23       9.848  27.044  -4.841  1.00  0.74           H  
ATOM    314 1HA  GLY A  23       7.650  25.430  -4.280  1.00  0.74           H  
ATOM    315 2HA  GLY A  23       7.917  27.038  -3.628  1.00  0.74           H  
ATOM    316  N   SER A  24       6.753  28.237  -5.872  1.00  0.73           N  
ATOM    317  CA  SER A  24       5.666  28.788  -6.666  1.00  0.73           C  
ATOM    318  C   SER A  24       5.426  27.999  -7.934  1.00  0.73           C  
ATOM    319  O   SER A  24       4.276  27.759  -8.310  1.00  0.73           O  
ATOM    320  CB  SER A  24       5.909  30.247  -6.984  1.00  0.73           C  
ATOM    321  OG  SER A  24       5.785  31.037  -5.827  1.00  0.73           O  
ATOM    322  H   SER A  24       7.562  28.827  -5.676  1.00  0.73           H  
ATOM    323  HA  SER A  24       4.768  28.733  -6.057  1.00  0.73           H  
ATOM    324 1HB  SER A  24       6.922  30.347  -7.382  1.00  0.73           H  
ATOM    325 2HB  SER A  24       5.217  30.594  -7.749  1.00  0.73           H  
ATOM    326  HG  SER A  24       5.891  30.423  -5.061  1.00  0.73           H  
ATOM    327  N   HIS A  25       6.481  27.544  -8.604  1.00  0.72           N  
ATOM    328  CA  HIS A  25       6.221  26.754  -9.797  1.00  0.72           C  
ATOM    329  C   HIS A  25       5.524  25.444  -9.425  1.00  0.72           C  
ATOM    330  O   HIS A  25       4.574  25.041 -10.096  1.00  0.72           O  
ATOM    331  CB  HIS A  25       7.503  26.501 -10.593  1.00  0.72           C  
ATOM    332  CG  HIS A  25       7.949  27.663 -11.488  1.00  0.72           C  
ATOM    333  ND1 HIS A  25       7.387  27.889 -12.726  1.00  0.72           N  
ATOM    334  CD2 HIS A  25       8.868  28.631 -11.313  1.00  0.72           C  
ATOM    335  CE1 HIS A  25       7.958  28.940 -13.295  1.00  0.72           C  
ATOM    336  NE2 HIS A  25       8.878  29.433 -12.471  1.00  0.72           N  
ATOM    337  H   HIS A  25       7.439  27.745  -8.300  1.00  0.72           H  
ATOM    338  HA  HIS A  25       5.547  27.302 -10.450  1.00  0.72           H  
ATOM    339 1HB  HIS A  25       8.315  26.285  -9.891  1.00  0.72           H  
ATOM    340 2HB  HIS A  25       7.373  25.621 -11.220  1.00  0.72           H  
ATOM    341  HD1 HIS A  25       6.664  27.339 -13.154  1.00  0.72           H  
ATOM    342  HD2 HIS A  25       9.519  28.834 -10.490  1.00  0.72           H  
ATOM    343  HE1 HIS A  25       7.631  29.253 -14.278  1.00  0.72           H  
ATOM    344  N   TYR A  26       5.933  24.810  -8.325  1.00  0.73           N  
ATOM    345  CA  TYR A  26       5.302  23.571  -7.893  1.00  0.73           C  
ATOM    346  C   TYR A  26       3.816  23.798  -7.664  1.00  0.73           C  
ATOM    347  O   TYR A  26       2.979  23.045  -8.168  1.00  0.73           O  
ATOM    348  CB  TYR A  26       5.943  22.998  -6.628  1.00  0.73           C  
ATOM    349  CG  TYR A  26       5.265  21.732  -6.193  1.00  0.73           C  
ATOM    350  CD1 TYR A  26       5.577  20.519  -6.812  1.00  0.73           C  
ATOM    351  CD2 TYR A  26       4.305  21.783  -5.210  1.00  0.73           C  
ATOM    352  CE1 TYR A  26       4.913  19.371  -6.435  1.00  0.73           C  
ATOM    353  CE2 TYR A  26       3.646  20.647  -4.841  1.00  0.73           C  
ATOM    354  CZ  TYR A  26       3.935  19.436  -5.448  1.00  0.73           C  
ATOM    355  OH  TYR A  26       3.257  18.289  -5.080  1.00  0.73           O  
ATOM    356  H   TYR A  26       6.714  25.182  -7.790  1.00  0.73           H  
ATOM    357  HA  TYR A  26       5.401  22.838  -8.693  1.00  0.73           H  
ATOM    358 1HB  TYR A  26       7.000  22.789  -6.810  1.00  0.73           H  
ATOM    359 2HB  TYR A  26       5.885  23.720  -5.817  1.00  0.73           H  
ATOM    360  HD1 TYR A  26       6.339  20.478  -7.596  1.00  0.73           H  
ATOM    361  HD2 TYR A  26       4.067  22.734  -4.736  1.00  0.73           H  
ATOM    362  HE1 TYR A  26       5.150  18.424  -6.913  1.00  0.73           H  
ATOM    363  HE2 TYR A  26       2.889  20.703  -4.069  1.00  0.73           H  
ATOM    364  HH  TYR A  26       2.569  18.506  -4.444  1.00  0.73           H  
ATOM    365  N   VAL A  27       3.485  24.848  -6.905  1.00  0.75           N  
ATOM    366  CA  VAL A  27       2.098  25.162  -6.598  1.00  0.75           C  
ATOM    367  C   VAL A  27       1.300  25.429  -7.860  1.00  0.75           C  
ATOM    368  O   VAL A  27       0.205  24.889  -8.029  1.00  0.75           O  
ATOM    369  CB  VAL A  27       2.012  26.400  -5.693  1.00  0.75           C  
ATOM    370  CG1 VAL A  27       0.586  26.855  -5.570  1.00  0.75           C  
ATOM    371  CG2 VAL A  27       2.573  26.080  -4.328  1.00  0.75           C  
ATOM    372  H   VAL A  27       4.231  25.436  -6.526  1.00  0.75           H  
ATOM    373  HA  VAL A  27       1.661  24.308  -6.077  1.00  0.75           H  
ATOM    374  HB  VAL A  27       2.594  27.200  -6.139  1.00  0.75           H  
ATOM    375 1HG1 VAL A  27       0.553  27.736  -4.935  1.00  0.75           H  
ATOM    376 2HG1 VAL A  27       0.196  27.099  -6.557  1.00  0.75           H  
ATOM    377 3HG1 VAL A  27      -0.015  26.078  -5.141  1.00  0.75           H  
ATOM    378 1HG2 VAL A  27       2.533  26.965  -3.712  1.00  0.75           H  
ATOM    379 2HG2 VAL A  27       1.993  25.290  -3.873  1.00  0.75           H  
ATOM    380 3HG2 VAL A  27       3.602  25.761  -4.428  1.00  0.75           H  
ATOM    381  N   ARG A  28       1.859  26.217  -8.779  1.00  0.80           N  
ATOM    382  CA  ARG A  28       1.150  26.495 -10.013  1.00  0.80           C  
ATOM    383  C   ARG A  28       0.874  25.226 -10.802  1.00  0.80           C  
ATOM    384  O   ARG A  28      -0.228  25.069 -11.325  1.00  0.80           O  
ATOM    385  CB  ARG A  28       1.945  27.437 -10.895  1.00  0.80           C  
ATOM    386  CG  ARG A  28       2.027  28.875 -10.423  1.00  0.80           C  
ATOM    387  CD  ARG A  28       2.976  29.633 -11.267  1.00  0.80           C  
ATOM    388  NE  ARG A  28       2.520  29.720 -12.648  1.00  0.80           N  
ATOM    389  CZ  ARG A  28       1.754  30.708 -13.158  1.00  0.80           C  
ATOM    390  NH1 ARG A  28       1.392  31.743 -12.422  1.00  0.80           N  
ATOM    391  NH2 ARG A  28       1.369  30.646 -14.425  1.00  0.80           N  
ATOM    392  H   ARG A  28       2.772  26.640  -8.614  1.00  0.80           H  
ATOM    393  HA  ARG A  28       0.206  26.964  -9.760  1.00  0.80           H  
ATOM    394 1HB  ARG A  28       2.967  27.065 -10.974  1.00  0.80           H  
ATOM    395 2HB  ARG A  28       1.522  27.435 -11.898  1.00  0.80           H  
ATOM    396 1HG  ARG A  28       1.046  29.350 -10.470  1.00  0.80           H  
ATOM    397 2HG  ARG A  28       2.387  28.886  -9.412  1.00  0.80           H  
ATOM    398 1HD  ARG A  28       3.086  30.639 -10.877  1.00  0.80           H  
ATOM    399 2HD  ARG A  28       3.946  29.136 -11.256  1.00  0.80           H  
ATOM    400  HE  ARG A  28       2.765  28.957 -13.264  1.00  0.80           H  
ATOM    401 1HH1 ARG A  28       1.704  31.845 -11.443  1.00  0.80           H  
ATOM    402 2HH1 ARG A  28       0.836  32.472 -12.834  1.00  0.80           H  
ATOM    403 1HH2 ARG A  28       1.646  29.862 -14.998  1.00  0.80           H  
ATOM    404 2HH2 ARG A  28       0.803  31.382 -14.817  1.00  0.80           H  
ATOM    405  N   GLU A  29       1.855  24.313 -10.877  1.00  0.88           N  
ATOM    406  CA  GLU A  29       1.693  23.064 -11.621  1.00  0.88           C  
ATOM    407  C   GLU A  29       0.693  22.128 -10.954  1.00  0.88           C  
ATOM    408  O   GLU A  29      -0.051  21.406 -11.624  1.00  0.88           O  
ATOM    409  CB  GLU A  29       3.035  22.346 -11.779  1.00  0.88           C  
ATOM    410  CG  GLU A  29       4.054  23.044 -12.726  1.00  0.88           C  
ATOM    411  CD  GLU A  29       3.600  23.120 -14.170  1.00  0.88           C  
ATOM    412  OE1 GLU A  29       3.232  22.103 -14.711  1.00  0.88           O  
ATOM    413  OE2 GLU A  29       3.631  24.196 -14.732  1.00  0.88           O  
ATOM    414  H   GLU A  29       2.752  24.503 -10.425  1.00  0.88           H  
ATOM    415  HA  GLU A  29       1.322  23.308 -12.614  1.00  0.88           H  
ATOM    416 1HB  GLU A  29       3.510  22.256 -10.796  1.00  0.88           H  
ATOM    417 2HB  GLU A  29       2.867  21.337 -12.152  1.00  0.88           H  
ATOM    418 1HG  GLU A  29       4.222  24.056 -12.370  1.00  0.88           H  
ATOM    419 2HG  GLU A  29       5.005  22.512 -12.672  1.00  0.88           H  
ATOM    420  N   LEU A  30       0.679  22.119  -9.628  1.00  1.02           N  
ATOM    421  CA  LEU A  30      -0.225  21.264  -8.878  1.00  1.02           C  
ATOM    422  C   LEU A  30      -1.664  21.689  -9.158  1.00  1.02           C  
ATOM    423  O   LEU A  30      -2.519  20.867  -9.524  1.00  1.02           O  
ATOM    424  CB  LEU A  30       0.150  21.356  -7.394  1.00  1.02           C  
ATOM    425  CG  LEU A  30      -0.650  20.592  -6.416  1.00  1.02           C  
ATOM    426  CD1 LEU A  30      -0.600  19.113  -6.737  1.00  1.02           C  
ATOM    427  CD2 LEU A  30      -0.041  20.808  -5.082  1.00  1.02           C  
ATOM    428  H   LEU A  30       1.341  22.707  -9.118  1.00  1.02           H  
ATOM    429  HA  LEU A  30      -0.094  20.237  -9.213  1.00  1.02           H  
ATOM    430 1HB  LEU A  30       1.190  21.044  -7.287  1.00  1.02           H  
ATOM    431 2HB  LEU A  30       0.095  22.406  -7.101  1.00  1.02           H  
ATOM    432  HG  LEU A  30      -1.684  20.939  -6.430  1.00  1.02           H  
ATOM    433 1HD1 LEU A  30      -1.168  18.555  -5.999  1.00  1.02           H  
ATOM    434 2HD1 LEU A  30      -1.024  18.940  -7.725  1.00  1.02           H  
ATOM    435 3HD1 LEU A  30       0.438  18.779  -6.720  1.00  1.02           H  
ATOM    436 1HD2 LEU A  30      -0.600  20.263  -4.362  1.00  1.02           H  
ATOM    437 2HD2 LEU A  30       0.954  20.444  -5.111  1.00  1.02           H  
ATOM    438 3HD2 LEU A  30      -0.029  21.857  -4.829  1.00  1.02           H  
ATOM    439  N   VAL A  31      -1.907  22.991  -9.047  1.00  1.24           N  
ATOM    440  CA  VAL A  31      -3.216  23.548  -9.314  1.00  1.24           C  
ATOM    441  C   VAL A  31      -3.579  23.431 -10.796  1.00  1.24           C  
ATOM    442  O   VAL A  31      -4.710  23.086 -11.135  1.00  1.24           O  
ATOM    443  CB  VAL A  31      -3.268  25.007  -8.894  1.00  1.24           C  
ATOM    444  CG1 VAL A  31      -4.566  25.580  -9.346  1.00  1.24           C  
ATOM    445  CG2 VAL A  31      -3.099  25.134  -7.378  1.00  1.24           C  
ATOM    446  H   VAL A  31      -1.153  23.616  -8.752  1.00  1.24           H  
ATOM    447  HA  VAL A  31      -3.949  22.994  -8.729  1.00  1.24           H  
ATOM    448  HB  VAL A  31      -2.464  25.550  -9.392  1.00  1.24           H  
ATOM    449 1HG1 VAL A  31      -4.627  26.625  -9.086  1.00  1.24           H  
ATOM    450 2HG1 VAL A  31      -4.627  25.469 -10.421  1.00  1.24           H  
ATOM    451 3HG1 VAL A  31      -5.388  25.042  -8.876  1.00  1.24           H  
ATOM    452 1HG2 VAL A  31      -3.132  26.177  -7.102  1.00  1.24           H  
ATOM    453 2HG2 VAL A  31      -3.900  24.597  -6.869  1.00  1.24           H  
ATOM    454 3HG2 VAL A  31      -2.139  24.714  -7.083  1.00  1.24           H  
ATOM    455  N   ALA A  32      -2.629  23.734 -11.687  1.00  1.58           N  
ATOM    456  CA  ALA A  32      -2.876  23.638 -13.117  1.00  1.58           C  
ATOM    457  C   ALA A  32      -3.250  22.213 -13.501  1.00  1.58           C  
ATOM    458  O   ALA A  32      -4.099  22.013 -14.366  1.00  1.58           O  
ATOM    459  CB  ALA A  32      -1.665  24.088 -13.897  1.00  1.58           C  
ATOM    460  H   ALA A  32      -1.714  24.043 -11.379  1.00  1.58           H  
ATOM    461  HA  ALA A  32      -3.712  24.290 -13.359  1.00  1.58           H  
ATOM    462 1HB  ALA A  32      -1.876  24.031 -14.961  1.00  1.58           H  
ATOM    463 2HB  ALA A  32      -1.420  25.115 -13.627  1.00  1.58           H  
ATOM    464 3HB  ALA A  32      -0.824  23.441 -13.657  1.00  1.58           H  
ATOM    465  N   GLY A  33      -2.635  21.223 -12.850  1.00  2.05           N  
ATOM    466  CA  GLY A  33      -2.954  19.825 -13.084  1.00  2.05           C  
ATOM    467  C   GLY A  33      -4.431  19.614 -12.789  1.00  2.05           C  
ATOM    468  O   GLY A  33      -5.184  19.075 -13.617  1.00  2.05           O  
ATOM    469  H   GLY A  33      -1.899  21.435 -12.177  1.00  2.05           H  
ATOM    470 1HA  GLY A  33      -2.720  19.548 -14.112  1.00  2.05           H  
ATOM    471 2HA  GLY A  33      -2.348  19.210 -12.423  1.00  2.05           H  
ATOM    472  N   ALA A  34      -4.858  20.090 -11.616  1.00  2.67           N  
ATOM    473  CA  ALA A  34      -6.254  19.976 -11.224  1.00  2.67           C  
ATOM    474  C   ALA A  34      -7.163  20.642 -12.258  1.00  2.67           C  
ATOM    475  O   ALA A  34      -8.215  20.106 -12.613  1.00  2.67           O  
ATOM    476  CB  ALA A  34      -6.459  20.644  -9.872  1.00  2.67           C  
ATOM    477  H   ALA A  34      -4.182  20.517 -10.976  1.00  2.67           H  
ATOM    478  HA  ALA A  34      -6.512  18.917 -11.163  1.00  2.67           H  
ATOM    479 1HB  ALA A  34      -7.496  20.559  -9.578  1.00  2.67           H  
ATOM    480 2HB  ALA A  34      -5.818  20.161  -9.132  1.00  2.67           H  
ATOM    481 3HB  ALA A  34      -6.206  21.688  -9.932  1.00  2.67           H  
ATOM    482  N   TYR A  35      -6.734  21.790 -12.783  1.00  3.37           N  
ATOM    483  CA  TYR A  35      -7.510  22.492 -13.799  1.00  3.37           C  
ATOM    484  C   TYR A  35      -7.576  21.688 -15.103  1.00  3.37           C  
ATOM    485  O   TYR A  35      -8.613  21.640 -15.767  1.00  3.37           O  
ATOM    486  CB  TYR A  35      -6.926  23.879 -14.078  1.00  3.37           C  
ATOM    487  CG  TYR A  35      -7.072  24.863 -12.936  1.00  3.37           C  
ATOM    488  CD1 TYR A  35      -7.981  24.616 -11.921  1.00  3.37           C  
ATOM    489  CD2 TYR A  35      -6.319  26.034 -12.927  1.00  3.37           C  
ATOM    490  CE1 TYR A  35      -8.141  25.530 -10.899  1.00  3.37           C  
ATOM    491  CE2 TYR A  35      -6.484  26.954 -11.907  1.00  3.37           C  
ATOM    492  CZ  TYR A  35      -7.395  26.704 -10.898  1.00  3.37           C  
ATOM    493  OH  TYR A  35      -7.570  27.620  -9.892  1.00  3.37           O  
ATOM    494  H   TYR A  35      -5.865  22.198 -12.438  1.00  3.37           H  
ATOM    495  HA  TYR A  35      -8.529  22.610 -13.433  1.00  3.37           H  
ATOM    496 1HB  TYR A  35      -5.875  23.787 -14.314  1.00  3.37           H  
ATOM    497 2HB  TYR A  35      -7.414  24.302 -14.953  1.00  3.37           H  
ATOM    498  HD1 TYR A  35      -8.572  23.700 -11.931  1.00  3.37           H  
ATOM    499  HD2 TYR A  35      -5.607  26.230 -13.729  1.00  3.37           H  
ATOM    500  HE1 TYR A  35      -8.858  25.336 -10.104  1.00  3.37           H  
ATOM    501  HE2 TYR A  35      -5.900  27.877 -11.900  1.00  3.37           H  
ATOM    502  HH  TYR A  35      -6.925  28.324  -9.990  1.00  3.37           H  
ATOM    503  N   ALA A  36      -6.453  21.057 -15.464  1.00  3.93           N  
ATOM    504  CA  ALA A  36      -6.312  20.250 -16.675  1.00  3.93           C  
ATOM    505  C   ALA A  36      -7.281  19.076 -16.690  1.00  3.93           C  
ATOM    506  O   ALA A  36      -7.734  18.651 -17.756  1.00  3.93           O  
ATOM    507  CB  ALA A  36      -4.887  19.728 -16.806  1.00  3.93           C  
ATOM    508  H   ALA A  36      -5.633  21.164 -14.871  1.00  3.93           H  
ATOM    509  HA  ALA A  36      -6.537  20.889 -17.527  1.00  3.93           H  
ATOM    510 1HB  ALA A  36      -4.793  19.161 -17.728  1.00  3.93           H  
ATOM    511 2HB  ALA A  36      -4.195  20.571 -16.819  1.00  3.93           H  
ATOM    512 3HB  ALA A  36      -4.650  19.086 -15.971  1.00  3.93           H  
ATOM    513  N   GLY A  37      -7.591  18.546 -15.509  1.00  4.10           N  
ATOM    514  CA  GLY A  37      -8.480  17.398 -15.405  1.00  4.10           C  
ATOM    515  C   GLY A  37      -7.898  16.257 -14.581  1.00  4.10           C  
ATOM    516  O   GLY A  37      -8.435  15.146 -14.580  1.00  4.10           O  
ATOM    517  H   GLY A  37      -7.165  18.944 -14.671  1.00  4.10           H  
ATOM    518 1HA  GLY A  37      -9.415  17.725 -14.950  1.00  4.10           H  
ATOM    519 2HA  GLY A  37      -8.725  17.038 -16.401  1.00  4.10           H  
ATOM    520  N   TRP A  38      -6.791  16.513 -13.900  1.00  3.78           N  
ATOM    521  CA  TRP A  38      -6.191  15.520 -13.025  1.00  3.78           C  
ATOM    522  C   TRP A  38      -7.070  15.478 -11.799  1.00  3.78           C  
ATOM    523  O   TRP A  38      -7.917  16.360 -11.639  1.00  3.78           O  
ATOM    524  CB  TRP A  38      -4.791  15.925 -12.582  1.00  3.78           C  
ATOM    525  CG  TRP A  38      -3.818  16.079 -13.686  1.00  3.78           C  
ATOM    526  CD1 TRP A  38      -4.064  16.028 -15.026  1.00  3.78           C  
ATOM    527  CD2 TRP A  38      -2.408  16.323 -13.546  1.00  3.78           C  
ATOM    528  NE1 TRP A  38      -2.905  16.230 -15.723  1.00  3.78           N  
ATOM    529  CE2 TRP A  38      -1.880  16.415 -14.833  1.00  3.78           C  
ATOM    530  CE3 TRP A  38      -1.560  16.474 -12.442  1.00  3.78           C  
ATOM    531  CZ2 TRP A  38      -0.536  16.655 -15.055  1.00  3.78           C  
ATOM    532  CZ3 TRP A  38      -0.216  16.712 -12.663  1.00  3.78           C  
ATOM    533  CH2 TRP A  38       0.285  16.802 -13.934  1.00  3.78           C  
ATOM    534  H   TRP A  38      -6.358  17.434 -13.941  1.00  3.78           H  
ATOM    535  HA  TRP A  38      -6.181  14.545 -13.510  1.00  3.78           H  
ATOM    536 1HB  TRP A  38      -4.852  16.861 -12.032  1.00  3.78           H  
ATOM    537 2HB  TRP A  38      -4.407  15.179 -11.890  1.00  3.78           H  
ATOM    538  HD1 TRP A  38      -5.039  15.858 -15.477  1.00  3.78           H  
ATOM    539  HE1 TRP A  38      -2.818  16.244 -16.728  1.00  3.78           H  
ATOM    540  HE3 TRP A  38      -1.956  16.408 -11.428  1.00  3.78           H  
ATOM    541  HZ2 TRP A  38      -0.119  16.728 -16.060  1.00  3.78           H  
ATOM    542  HZ3 TRP A  38       0.439  16.829 -11.799  1.00  3.78           H  
ATOM    543  HH2 TRP A  38       1.353  16.992 -14.067  1.00  3.78           H  
ATOM    544  N   GLN A  39      -6.939  14.456 -10.949  1.00  3.11           N  
ATOM    545  CA  GLN A  39      -7.708  14.531  -9.713  1.00  3.11           C  
ATOM    546  C   GLN A  39      -7.404  15.918  -9.185  1.00  3.11           C  
ATOM    547  O   GLN A  39      -6.290  16.420  -9.376  1.00  3.11           O  
ATOM    548  CB  GLN A  39      -7.327  13.467  -8.676  1.00  3.11           C  
ATOM    549  CG  GLN A  39      -5.946  13.625  -8.074  1.00  3.11           C  
ATOM    550  CD  GLN A  39      -5.596  12.538  -7.022  1.00  3.11           C  
ATOM    551  OE1 GLN A  39      -6.472  12.030  -6.250  1.00  3.11           O  
ATOM    552  NE2 GLN A  39      -4.301  12.191  -6.964  1.00  3.11           N  
ATOM    553  H   GLN A  39      -6.293  13.702 -11.122  1.00  3.11           H  
ATOM    554  HA  GLN A  39      -8.773  14.463  -9.934  1.00  3.11           H  
ATOM    555 1HB  GLN A  39      -8.053  13.477  -7.865  1.00  3.11           H  
ATOM    556 2HB  GLN A  39      -7.373  12.500  -9.144  1.00  3.11           H  
ATOM    557 1HG  GLN A  39      -5.209  13.572  -8.875  1.00  3.11           H  
ATOM    558 2HG  GLN A  39      -5.895  14.605  -7.587  1.00  3.11           H  
ATOM    559 1HE2 GLN A  39      -3.980  11.514  -6.301  1.00  3.11           H  
ATOM    560 2HE2 GLN A  39      -3.625  12.627  -7.583  1.00  3.11           H  
ATOM    561  N   GLY A  40      -8.362  16.546  -8.539  1.00  2.36           N  
ATOM    562  CA  GLY A  40      -8.109  17.904  -8.131  1.00  2.36           C  
ATOM    563  C   GLY A  40      -7.169  17.974  -6.956  1.00  2.36           C  
ATOM    564  O   GLY A  40      -6.667  16.962  -6.486  1.00  2.36           O  
ATOM    565  H   GLY A  40      -9.257  16.109  -8.377  1.00  2.36           H  
ATOM    566 1HA  GLY A  40      -7.684  18.426  -8.974  1.00  2.36           H  
ATOM    567 2HA  GLY A  40      -9.049  18.395  -7.885  1.00  2.36           H  
ATOM    568  N   CYS A  41      -6.930  19.175  -6.472  1.00  1.72           N  
ATOM    569  CA  CYS A  41      -6.033  19.373  -5.346  1.00  1.72           C  
ATOM    570  C   CYS A  41      -6.272  20.715  -4.718  1.00  1.72           C  
ATOM    571  O   CYS A  41      -6.407  21.719  -5.418  1.00  1.72           O  
ATOM    572  CB  CYS A  41      -4.561  19.310  -5.746  1.00  1.72           C  
ATOM    573  SG  CYS A  41      -3.465  19.472  -4.343  1.00  1.72           S  
ATOM    574  H   CYS A  41      -7.374  19.978  -6.892  1.00  1.72           H  
ATOM    575  HA  CYS A  41      -6.225  18.599  -4.601  1.00  1.72           H  
ATOM    576 1HB  CYS A  41      -4.345  18.361  -6.240  1.00  1.72           H  
ATOM    577 2HB  CYS A  41      -4.336  20.113  -6.447  1.00  1.72           H  
ATOM    578  HG  CYS A  41      -4.195  20.388  -3.677  1.00  1.72           H  
ATOM    579  N   GLU A  42      -6.326  20.726  -3.401  1.00  1.26           N  
ATOM    580  CA  GLU A  42      -6.451  21.977  -2.668  1.00  1.26           C  
ATOM    581  C   GLU A  42      -5.046  22.285  -2.198  1.00  1.26           C  
ATOM    582  O   GLU A  42      -4.359  21.352  -1.767  1.00  1.26           O  
ATOM    583  CB  GLU A  42      -7.413  21.789  -1.501  1.00  1.26           C  
ATOM    584  CG  GLU A  42      -8.860  21.471  -1.917  1.00  1.26           C  
ATOM    585  CD  GLU A  42      -9.763  21.143  -0.743  1.00  1.26           C  
ATOM    586  OE1 GLU A  42      -9.266  21.059   0.350  1.00  1.26           O  
ATOM    587  OE2 GLU A  42     -10.934  20.908  -0.941  1.00  1.26           O  
ATOM    588  H   GLU A  42      -6.210  19.836  -2.908  1.00  1.26           H  
ATOM    589  HA  GLU A  42      -6.795  22.775  -3.326  1.00  1.26           H  
ATOM    590 1HB  GLU A  42      -7.060  20.977  -0.903  1.00  1.26           H  
ATOM    591 2HB  GLU A  42      -7.419  22.684  -0.880  1.00  1.26           H  
ATOM    592 1HG  GLU A  42      -9.271  22.325  -2.452  1.00  1.26           H  
ATOM    593 2HG  GLU A  42      -8.846  20.619  -2.600  1.00  1.26           H  
ATOM    594  N   VAL A  43      -4.604  23.545  -2.272  1.00  0.97           N  
ATOM    595  CA  VAL A  43      -3.230  23.808  -1.856  1.00  0.97           C  
ATOM    596  C   VAL A  43      -3.106  24.919  -0.821  1.00  0.97           C  
ATOM    597  O   VAL A  43      -3.742  25.968  -0.936  1.00  0.97           O  
ATOM    598  CB  VAL A  43      -2.355  24.134  -3.086  1.00  0.97           C  
ATOM    599  CG1 VAL A  43      -0.900  24.399  -2.657  1.00  0.97           C  
ATOM    600  CG2 VAL A  43      -2.450  23.001  -4.077  1.00  0.97           C  
ATOM    601  H   VAL A  43      -5.183  24.308  -2.637  1.00  0.97           H  
ATOM    602  HA  VAL A  43      -2.832  22.900  -1.413  1.00  0.97           H  
ATOM    603  HB  VAL A  43      -2.723  25.027  -3.551  1.00  0.97           H  
ATOM    604 1HG1 VAL A  43      -0.306  24.623  -3.519  1.00  0.97           H  
ATOM    605 2HG1 VAL A  43      -0.856  25.235  -1.967  1.00  0.97           H  
ATOM    606 3HG1 VAL A  43      -0.500  23.506  -2.170  1.00  0.97           H  
ATOM    607 1HG2 VAL A  43      -1.851  23.240  -4.949  1.00  0.97           H  
ATOM    608 2HG2 VAL A  43      -2.085  22.099  -3.602  1.00  0.97           H  
ATOM    609 3HG2 VAL A  43      -3.479  22.856  -4.391  1.00  0.97           H  
ATOM    610  N   THR A  44      -2.308  24.661   0.202  1.00  0.80           N  
ATOM    611  CA  THR A  44      -2.014  25.655   1.220  1.00  0.80           C  
ATOM    612  C   THR A  44      -0.532  25.949   1.179  1.00  0.80           C  
ATOM    613  O   THR A  44       0.275  25.028   1.085  1.00  0.80           O  
ATOM    614  CB  THR A  44      -2.405  25.197   2.634  1.00  0.80           C  
ATOM    615  OG1 THR A  44      -3.818  24.944   2.684  1.00  0.80           O  
ATOM    616  CG2 THR A  44      -2.055  26.277   3.670  1.00  0.80           C  
ATOM    617  H   THR A  44      -1.856  23.745   0.240  1.00  0.80           H  
ATOM    618  HA  THR A  44      -2.551  26.570   0.991  1.00  0.80           H  
ATOM    619  HB  THR A  44      -1.870  24.293   2.869  1.00  0.80           H  
ATOM    620  HG1 THR A  44      -4.290  25.686   2.298  1.00  0.80           H  
ATOM    621 1HG2 THR A  44      -2.340  25.935   4.663  1.00  0.80           H  
ATOM    622 2HG2 THR A  44      -0.985  26.477   3.661  1.00  0.80           H  
ATOM    623 3HG2 THR A  44      -2.595  27.195   3.431  1.00  0.80           H  
ATOM    624  N   VAL A  45      -0.189  27.217   1.221  1.00  0.74           N  
ATOM    625  CA  VAL A  45       1.189  27.653   1.209  1.00  0.74           C  
ATOM    626  C   VAL A  45       1.609  28.371   2.468  1.00  0.74           C  
ATOM    627  O   VAL A  45       0.922  29.276   2.934  1.00  0.74           O  
ATOM    628  CB  VAL A  45       1.437  28.572   0.003  1.00  0.74           C  
ATOM    629  CG1 VAL A  45       2.830  29.151   0.088  1.00  0.74           C  
ATOM    630  CG2 VAL A  45       1.308  27.765  -1.266  1.00  0.74           C  
ATOM    631  H   VAL A  45      -0.929  27.909   1.270  1.00  0.74           H  
ATOM    632  HA  VAL A  45       1.821  26.774   1.095  1.00  0.74           H  
ATOM    633  HB  VAL A  45       0.708  29.377  -0.005  1.00  0.74           H  
ATOM    634 1HG1 VAL A  45       3.027  29.790  -0.773  1.00  0.74           H  
ATOM    635 2HG1 VAL A  45       2.926  29.736   0.994  1.00  0.74           H  
ATOM    636 3HG1 VAL A  45       3.531  28.342   0.125  1.00  0.74           H  
ATOM    637 1HG2 VAL A  45       1.482  28.412  -2.123  1.00  0.74           H  
ATOM    638 2HG2 VAL A  45       2.035  26.978  -1.255  1.00  0.74           H  
ATOM    639 3HG2 VAL A  45       0.322  27.338  -1.329  1.00  0.74           H  
ATOM    640  N   LEU A  46       2.748  27.952   3.011  1.00  0.74           N  
ATOM    641  CA  LEU A  46       3.332  28.602   4.173  1.00  0.74           C  
ATOM    642  C   LEU A  46       4.610  29.285   3.769  1.00  0.74           C  
ATOM    643  O   LEU A  46       5.509  28.643   3.213  1.00  0.74           O  
ATOM    644  CB  LEU A  46       3.661  27.638   5.311  1.00  0.74           C  
ATOM    645  CG  LEU A  46       4.398  28.317   6.520  1.00  0.74           C  
ATOM    646  CD1 LEU A  46       3.460  29.277   7.162  1.00  0.74           C  
ATOM    647  CD2 LEU A  46       4.877  27.302   7.504  1.00  0.74           C  
ATOM    648  H   LEU A  46       3.244  27.186   2.552  1.00  0.74           H  
ATOM    649  HA  LEU A  46       2.641  29.346   4.542  1.00  0.74           H  
ATOM    650 1HB  LEU A  46       2.724  27.269   5.687  1.00  0.74           H  
ATOM    651 2HB  LEU A  46       4.263  26.815   4.937  1.00  0.74           H  
ATOM    652  HG  LEU A  46       5.261  28.877   6.157  1.00  0.74           H  
ATOM    653 1HD1 LEU A  46       3.953  29.762   7.987  1.00  0.74           H  
ATOM    654 2HD1 LEU A  46       3.159  30.012   6.447  1.00  0.74           H  
ATOM    655 3HD1 LEU A  46       2.597  28.750   7.515  1.00  0.74           H  
ATOM    656 1HD2 LEU A  46       5.386  27.809   8.328  1.00  0.74           H  
ATOM    657 2HD2 LEU A  46       4.034  26.759   7.888  1.00  0.74           H  
ATOM    658 3HD2 LEU A  46       5.571  26.622   7.011  1.00  0.74           H  
ATOM    659  N   ASP A  47       4.716  30.570   4.044  1.00  0.82           N  
ATOM    660  CA  ASP A  47       5.955  31.225   3.672  1.00  0.82           C  
ATOM    661  C   ASP A  47       6.197  32.458   4.525  1.00  0.82           C  
ATOM    662  O   ASP A  47       5.270  33.160   4.908  1.00  0.82           O  
ATOM    663  CB  ASP A  47       5.935  31.601   2.192  1.00  0.82           C  
ATOM    664  CG  ASP A  47       7.307  31.764   1.607  1.00  0.82           C  
ATOM    665  OD1 ASP A  47       8.044  32.649   2.010  1.00  0.82           O  
ATOM    666  OD2 ASP A  47       7.593  31.045   0.669  1.00  0.82           O  
ATOM    667  H   ASP A  47       3.927  31.055   4.483  1.00  0.82           H  
ATOM    668  HA  ASP A  47       6.778  30.534   3.852  1.00  0.82           H  
ATOM    669 1HB  ASP A  47       5.400  30.840   1.622  1.00  0.82           H  
ATOM    670 2HB  ASP A  47       5.414  32.541   2.067  1.00  0.82           H  
ATOM    671  N   SER A  48       7.457  32.723   4.831  1.00  0.94           N  
ATOM    672  CA  SER A  48       7.825  33.889   5.622  1.00  0.94           C  
ATOM    673  C   SER A  48       7.825  35.179   4.799  1.00  0.94           C  
ATOM    674  O   SER A  48       7.818  36.283   5.362  1.00  0.94           O  
ATOM    675  CB  SER A  48       9.191  33.654   6.237  1.00  0.94           C  
ATOM    676  OG  SER A  48      10.190  33.613   5.246  1.00  0.94           O  
ATOM    677  H   SER A  48       8.183  32.110   4.485  1.00  0.94           H  
ATOM    678  HA  SER A  48       7.098  33.997   6.427  1.00  0.94           H  
ATOM    679 1HB  SER A  48       9.413  34.442   6.954  1.00  0.94           H  
ATOM    680 2HB  SER A  48       9.177  32.709   6.781  1.00  0.94           H  
ATOM    681  HG  SER A  48       9.853  33.026   4.558  1.00  0.94           H  
ATOM    682  N   LEU A  49       7.790  35.029   3.467  1.00  1.10           N  
ATOM    683  CA  LEU A  49       7.813  36.135   2.510  1.00  1.10           C  
ATOM    684  C   LEU A  49       9.051  37.013   2.620  1.00  1.10           C  
ATOM    685  O   LEU A  49       8.958  38.231   2.789  1.00  1.10           O  
ATOM    686  CB  LEU A  49       6.556  36.994   2.613  1.00  1.10           C  
ATOM    687  CG  LEU A  49       5.278  36.233   2.392  1.00  1.10           C  
ATOM    688  CD1 LEU A  49       4.111  37.184   2.505  1.00  1.10           C  
ATOM    689  CD2 LEU A  49       5.345  35.540   1.039  1.00  1.10           C  
ATOM    690  H   LEU A  49       7.780  34.081   3.080  1.00  1.10           H  
ATOM    691  HA  LEU A  49       7.820  35.696   1.512  1.00  1.10           H  
ATOM    692 1HB  LEU A  49       6.513  37.461   3.584  1.00  1.10           H  
ATOM    693 2HB  LEU A  49       6.614  37.778   1.858  1.00  1.10           H  
ATOM    694  HG  LEU A  49       5.170  35.484   3.170  1.00  1.10           H  
ATOM    695 1HD1 LEU A  49       3.189  36.651   2.363  1.00  1.10           H  
ATOM    696 2HD1 LEU A  49       4.116  37.642   3.483  1.00  1.10           H  
ATOM    697 3HD1 LEU A  49       4.199  37.955   1.744  1.00  1.10           H  
ATOM    698 1HD2 LEU A  49       4.440  34.974   0.868  1.00  1.10           H  
ATOM    699 2HD2 LEU A  49       5.462  36.285   0.255  1.00  1.10           H  
ATOM    700 3HD2 LEU A  49       6.201  34.860   1.026  1.00  1.10           H  
ATOM    701  N   THR A  50      10.206  36.375   2.518  1.00  1.26           N  
ATOM    702  CA  THR A  50      11.490  37.045   2.568  1.00  1.26           C  
ATOM    703  C   THR A  50      11.813  37.611   1.198  1.00  1.26           C  
ATOM    704  O   THR A  50      10.971  37.595   0.307  1.00  1.26           O  
ATOM    705  CB  THR A  50      12.601  36.085   3.042  1.00  1.26           C  
ATOM    706  OG1 THR A  50      13.812  36.834   3.258  1.00  1.26           O  
ATOM    707  CG2 THR A  50      12.835  34.963   2.017  1.00  1.26           C  
ATOM    708  H   THR A  50      10.183  35.372   2.399  1.00  1.26           H  
ATOM    709  HA  THR A  50      11.428  37.874   3.275  1.00  1.26           H  
ATOM    710  HB  THR A  50      12.295  35.638   3.992  1.00  1.26           H  
ATOM    711  HG1 THR A  50      14.400  36.326   3.828  1.00  1.26           H  
ATOM    712 1HG2 THR A  50      13.613  34.294   2.384  1.00  1.26           H  
ATOM    713 2HG2 THR A  50      11.909  34.402   1.882  1.00  1.26           H  
ATOM    714 3HG2 THR A  50      13.139  35.368   1.075  1.00  1.26           H  
ATOM    715  N   TYR A  51      13.033  38.088   1.016  1.00  1.36           N  
ATOM    716  CA  TYR A  51      13.408  38.766  -0.224  1.00  1.36           C  
ATOM    717  C   TYR A  51      13.176  37.905  -1.460  1.00  1.36           C  
ATOM    718  O   TYR A  51      12.734  38.404  -2.490  1.00  1.36           O  
ATOM    719  CB  TYR A  51      14.873  39.193  -0.168  1.00  1.36           C  
ATOM    720  CG  TYR A  51      15.118  40.409   0.698  1.00  1.36           C  
ATOM    721  CD1 TYR A  51      15.939  40.327   1.813  1.00  1.36           C  
ATOM    722  CD2 TYR A  51      14.521  41.612   0.366  1.00  1.36           C  
ATOM    723  CE1 TYR A  51      16.158  41.452   2.592  1.00  1.36           C  
ATOM    724  CE2 TYR A  51      14.738  42.734   1.137  1.00  1.36           C  
ATOM    725  CZ  TYR A  51      15.553  42.659   2.247  1.00  1.36           C  
ATOM    726  OH  TYR A  51      15.772  43.778   3.019  1.00  1.36           O  
ATOM    727  H   TYR A  51      13.676  37.990   1.791  1.00  1.36           H  
ATOM    728  HA  TYR A  51      12.787  39.656  -0.326  1.00  1.36           H  
ATOM    729 1HB  TYR A  51      15.479  38.370   0.215  1.00  1.36           H  
ATOM    730 2HB  TYR A  51      15.224  39.415  -1.176  1.00  1.36           H  
ATOM    731  HD1 TYR A  51      16.411  39.380   2.076  1.00  1.36           H  
ATOM    732  HD2 TYR A  51      13.877  41.671  -0.511  1.00  1.36           H  
ATOM    733  HE1 TYR A  51      16.803  41.392   3.468  1.00  1.36           H  
ATOM    734  HE2 TYR A  51      14.265  43.678   0.865  1.00  1.36           H  
ATOM    735  HH  TYR A  51      15.287  44.520   2.650  1.00  1.36           H  
ATOM    736  N   ALA A  52      13.454  36.614  -1.349  1.00  1.39           N  
ATOM    737  CA  ALA A  52      13.297  35.694  -2.463  1.00  1.39           C  
ATOM    738  C   ALA A  52      11.851  35.222  -2.676  1.00  1.39           C  
ATOM    739  O   ALA A  52      11.600  34.453  -3.608  1.00  1.39           O  
ATOM    740  CB  ALA A  52      14.192  34.494  -2.260  1.00  1.39           C  
ATOM    741  H   ALA A  52      13.801  36.270  -0.469  1.00  1.39           H  
ATOM    742  HA  ALA A  52      13.606  36.207  -3.359  1.00  1.39           H  
ATOM    743 1HB  ALA A  52      14.104  33.833  -3.121  1.00  1.39           H  
ATOM    744 2HB  ALA A  52      15.226  34.829  -2.161  1.00  1.39           H  
ATOM    745 3HB  ALA A  52      13.888  33.966  -1.359  1.00  1.39           H  
ATOM    746  N   GLY A  53      10.913  35.600  -1.798  1.00  1.34           N  
ATOM    747  CA  GLY A  53       9.530  35.151  -1.959  1.00  1.34           C  
ATOM    748  C   GLY A  53       8.696  36.193  -2.708  1.00  1.34           C  
ATOM    749  O   GLY A  53       8.883  37.394  -2.516  1.00  1.34           O  
ATOM    750  H   GLY A  53      11.130  36.252  -1.047  1.00  1.34           H  
ATOM    751 1HA  GLY A  53       9.519  34.209  -2.496  1.00  1.34           H  
ATOM    752 2HA  GLY A  53       9.093  34.966  -0.977  1.00  1.34           H  
ATOM    753  N   ASN A  54       7.721  35.750  -3.504  1.00  1.24           N  
ATOM    754  CA  ASN A  54       6.856  36.701  -4.203  1.00  1.24           C  
ATOM    755  C   ASN A  54       5.514  36.081  -4.579  1.00  1.24           C  
ATOM    756  O   ASN A  54       5.406  35.338  -5.557  1.00  1.24           O  
ATOM    757  CB  ASN A  54       7.534  37.255  -5.446  1.00  1.24           C  
ATOM    758  CG  ASN A  54       6.762  38.404  -6.084  1.00  1.24           C  
ATOM    759  OD1 ASN A  54       5.540  38.567  -5.929  1.00  1.24           O  
ATOM    760  ND2 ASN A  54       7.481  39.219  -6.824  1.00  1.24           N  
ATOM    761  H   ASN A  54       7.616  34.744  -3.645  1.00  1.24           H  
ATOM    762  HA  ASN A  54       6.647  37.532  -3.528  1.00  1.24           H  
ATOM    763 1HB  ASN A  54       8.538  37.603  -5.193  1.00  1.24           H  
ATOM    764 2HB  ASN A  54       7.642  36.457  -6.178  1.00  1.24           H  
ATOM    765 1HD2 ASN A  54       7.048  39.999  -7.279  1.00  1.24           H  
ATOM    766 2HD2 ASN A  54       8.462  39.061  -6.934  1.00  1.24           H  
ATOM    767  N   LEU A  55       4.474  36.429  -3.829  1.00  1.13           N  
ATOM    768  CA  LEU A  55       3.153  35.842  -4.021  1.00  1.13           C  
ATOM    769  C   LEU A  55       2.482  36.262  -5.319  1.00  1.13           C  
ATOM    770  O   LEU A  55       1.501  35.648  -5.731  1.00  1.13           O  
ATOM    771  CB  LEU A  55       2.241  36.187  -2.847  1.00  1.13           C  
ATOM    772  CG  LEU A  55       2.637  35.543  -1.541  1.00  1.13           C  
ATOM    773  CD1 LEU A  55       1.760  36.060  -0.432  1.00  1.13           C  
ATOM    774  CD2 LEU A  55       2.501  34.032  -1.672  1.00  1.13           C  
ATOM    775  H   LEU A  55       4.617  37.081  -3.072  1.00  1.13           H  
ATOM    776  HA  LEU A  55       3.273  34.758  -4.046  1.00  1.13           H  
ATOM    777 1HB  LEU A  55       2.240  37.267  -2.708  1.00  1.13           H  
ATOM    778 2HB  LEU A  55       1.227  35.867  -3.086  1.00  1.13           H  
ATOM    779  HG  LEU A  55       3.663  35.796  -1.315  1.00  1.13           H  
ATOM    780 1HD1 LEU A  55       2.055  35.600   0.492  1.00  1.13           H  
ATOM    781 2HD1 LEU A  55       1.873  37.140  -0.350  1.00  1.13           H  
ATOM    782 3HD1 LEU A  55       0.720  35.816  -0.641  1.00  1.13           H  
ATOM    783 1HD2 LEU A  55       2.793  33.565  -0.746  1.00  1.13           H  
ATOM    784 2HD2 LEU A  55       1.465  33.777  -1.896  1.00  1.13           H  
ATOM    785 3HD2 LEU A  55       3.143  33.676  -2.477  1.00  1.13           H  
ATOM    786  N   ALA A  56       2.998  37.290  -5.996  1.00  1.05           N  
ATOM    787  CA  ALA A  56       2.404  37.720  -7.261  1.00  1.05           C  
ATOM    788  C   ALA A  56       2.433  36.570  -8.254  1.00  1.05           C  
ATOM    789  O   ALA A  56       1.559  36.440  -9.110  1.00  1.05           O  
ATOM    790  CB  ALA A  56       3.139  38.910  -7.854  1.00  1.05           C  
ATOM    791  H   ALA A  56       3.837  37.759  -5.663  1.00  1.05           H  
ATOM    792  HA  ALA A  56       1.367  37.995  -7.075  1.00  1.05           H  
ATOM    793 1HB  ALA A  56       2.660  39.203  -8.787  1.00  1.05           H  
ATOM    794 2HB  ALA A  56       3.115  39.743  -7.154  1.00  1.05           H  
ATOM    795 3HB  ALA A  56       4.172  38.636  -8.057  1.00  1.05           H  
ATOM    796  N   ASN A  57       3.437  35.706  -8.120  1.00  1.00           N  
ATOM    797  CA  ASN A  57       3.642  34.589  -9.018  1.00  1.00           C  
ATOM    798  C   ASN A  57       2.504  33.564  -8.915  1.00  1.00           C  
ATOM    799  O   ASN A  57       2.295  32.762  -9.831  1.00  1.00           O  
ATOM    800  CB  ASN A  57       4.990  33.992  -8.723  1.00  1.00           C  
ATOM    801  CG  ASN A  57       6.090  34.932  -9.159  1.00  1.00           C  
ATOM    802  OD1 ASN A  57       5.886  35.792 -10.027  1.00  1.00           O  
ATOM    803  ND2 ASN A  57       7.243  34.803  -8.568  1.00  1.00           N  
ATOM    804  H   ASN A  57       4.097  35.817  -7.348  1.00  1.00           H  
ATOM    805  HA  ASN A  57       3.648  34.966 -10.042  1.00  1.00           H  
ATOM    806 1HB  ASN A  57       5.084  33.792  -7.652  1.00  1.00           H  
ATOM    807 2HB  ASN A  57       5.098  33.044  -9.249  1.00  1.00           H  
ATOM    808 1HD2 ASN A  57       8.000  35.406  -8.813  1.00  1.00           H  
ATOM    809 2HD2 ASN A  57       7.370  34.109  -7.857  1.00  1.00           H  
ATOM    810  N   LEU A  58       1.785  33.576  -7.788  1.00  0.97           N  
ATOM    811  CA  LEU A  58       0.676  32.675  -7.550  1.00  0.97           C  
ATOM    812  C   LEU A  58      -0.663  33.360  -7.774  1.00  0.97           C  
ATOM    813  O   LEU A  58      -1.711  32.771  -7.511  1.00  0.97           O  
ATOM    814  CB  LEU A  58       0.743  32.093  -6.129  1.00  0.97           C  
ATOM    815  CG  LEU A  58       1.973  31.212  -5.861  1.00  0.97           C  
ATOM    816  CD1 LEU A  58       1.978  30.696  -4.404  1.00  0.97           C  
ATOM    817  CD2 LEU A  58       1.928  30.082  -6.853  1.00  0.97           C  
ATOM    818  H   LEU A  58       1.972  34.273  -7.071  1.00  0.97           H  
ATOM    819  HA  LEU A  58       0.753  31.850  -8.254  1.00  0.97           H  
ATOM    820 1HB  LEU A  58       0.765  32.925  -5.419  1.00  0.97           H  
ATOM    821 2HB  LEU A  58      -0.151  31.498  -5.945  1.00  0.97           H  
ATOM    822  HG  LEU A  58       2.888  31.794  -6.013  1.00  0.97           H  
ATOM    823 1HD1 LEU A  58       2.860  30.067  -4.245  1.00  0.97           H  
ATOM    824 2HD1 LEU A  58       2.008  31.540  -3.716  1.00  0.97           H  
ATOM    825 3HD1 LEU A  58       1.081  30.112  -4.224  1.00  0.97           H  
ATOM    826 1HD2 LEU A  58       2.775  29.444  -6.724  1.00  0.97           H  
ATOM    827 2HD2 LEU A  58       1.023  29.510  -6.708  1.00  0.97           H  
ATOM    828 3HD2 LEU A  58       1.939  30.500  -7.855  1.00  0.97           H  
ATOM    829  N   ALA A  59      -0.656  34.588  -8.298  1.00  0.95           N  
ATOM    830  CA  ALA A  59      -1.908  35.299  -8.501  1.00  0.95           C  
ATOM    831  C   ALA A  59      -2.844  34.512  -9.416  1.00  0.95           C  
ATOM    832  O   ALA A  59      -4.050  34.443  -9.173  1.00  0.95           O  
ATOM    833  CB  ALA A  59      -1.632  36.673  -9.089  1.00  0.95           C  
ATOM    834  H   ALA A  59       0.216  35.061  -8.536  1.00  0.95           H  
ATOM    835  HA  ALA A  59      -2.392  35.418  -7.534  1.00  0.95           H  
ATOM    836 1HB  ALA A  59      -2.570  37.211  -9.216  1.00  0.95           H  
ATOM    837 2HB  ALA A  59      -0.978  37.230  -8.414  1.00  0.95           H  
ATOM    838 3HB  ALA A  59      -1.140  36.562 -10.054  1.00  0.95           H  
ATOM    839  N   GLY A  60      -2.280  33.836 -10.416  1.00  0.95           N  
ATOM    840  CA  GLY A  60      -3.054  33.055 -11.377  1.00  0.95           C  
ATOM    841  C   GLY A  60      -3.766  31.843 -10.765  1.00  0.95           C  
ATOM    842  O   GLY A  60      -4.655  31.266 -11.394  1.00  0.95           O  
ATOM    843  H   GLY A  60      -1.280  33.903 -10.531  1.00  0.95           H  
ATOM    844 1HA  GLY A  60      -3.791  33.703 -11.849  1.00  0.95           H  
ATOM    845 2HA  GLY A  60      -2.388  32.713 -12.169  1.00  0.95           H  
ATOM    846  N   VAL A  61      -3.362  31.438  -9.561  1.00  0.94           N  
ATOM    847  CA  VAL A  61      -3.954  30.304  -8.875  1.00  0.94           C  
ATOM    848  C   VAL A  61      -4.500  30.706  -7.505  1.00  0.94           C  
ATOM    849  O   VAL A  61      -4.827  29.842  -6.684  1.00  0.94           O  
ATOM    850  CB  VAL A  61      -2.926  29.160  -8.733  1.00  0.94           C  
ATOM    851  CG1 VAL A  61      -2.545  28.611 -10.106  1.00  0.94           C  
ATOM    852  CG2 VAL A  61      -1.690  29.648  -8.029  1.00  0.94           C  
ATOM    853  H   VAL A  61      -2.640  31.956  -9.063  1.00  0.94           H  
ATOM    854  HA  VAL A  61      -4.784  29.934  -9.476  1.00  0.94           H  
ATOM    855  HB  VAL A  61      -3.376  28.362  -8.160  1.00  0.94           H  
ATOM    856 1HG1 VAL A  61      -1.848  27.798  -9.989  1.00  0.94           H  
ATOM    857 2HG1 VAL A  61      -3.439  28.248 -10.614  1.00  0.94           H  
ATOM    858 3HG1 VAL A  61      -2.085  29.394 -10.704  1.00  0.94           H  
ATOM    859 1HG2 VAL A  61      -0.987  28.826  -7.926  1.00  0.94           H  
ATOM    860 2HG2 VAL A  61      -1.240  30.441  -8.616  1.00  0.94           H  
ATOM    861 3HG2 VAL A  61      -1.954  30.034  -7.045  1.00  0.94           H  
ATOM    862  N   ARG A  62      -4.688  32.011  -7.288  1.00  0.93           N  
ATOM    863  CA  ARG A  62      -5.154  32.539  -6.003  1.00  0.93           C  
ATOM    864  C   ARG A  62      -6.502  31.995  -5.529  1.00  0.93           C  
ATOM    865  O   ARG A  62      -6.795  32.029  -4.338  1.00  0.93           O  
ATOM    866  CB  ARG A  62      -5.247  34.054  -6.071  1.00  0.93           C  
ATOM    867  CG  ARG A  62      -6.335  34.599  -6.998  1.00  0.93           C  
ATOM    868  CD  ARG A  62      -6.203  36.065  -7.172  1.00  0.93           C  
ATOM    869  NE  ARG A  62      -7.238  36.623  -8.033  1.00  0.93           N  
ATOM    870  CZ  ARG A  62      -7.192  36.623  -9.382  1.00  0.93           C  
ATOM    871  NH1 ARG A  62      -6.175  36.064 -10.002  1.00  0.93           N  
ATOM    872  NH2 ARG A  62      -8.169  37.183 -10.080  1.00  0.93           N  
ATOM    873  H   ARG A  62      -4.449  32.688  -8.018  1.00  0.93           H  
ATOM    874  HA  ARG A  62      -4.404  32.282  -5.253  1.00  0.93           H  
ATOM    875 1HB  ARG A  62      -5.435  34.447  -5.076  1.00  0.93           H  
ATOM    876 2HB  ARG A  62      -4.295  34.455  -6.409  1.00  0.93           H  
ATOM    877 1HG  ARG A  62      -6.263  34.120  -7.974  1.00  0.93           H  
ATOM    878 2HG  ARG A  62      -7.321  34.395  -6.569  1.00  0.93           H  
ATOM    879 1HD  ARG A  62      -6.273  36.550  -6.200  1.00  0.93           H  
ATOM    880 2HD  ARG A  62      -5.231  36.285  -7.619  1.00  0.93           H  
ATOM    881  HE  ARG A  62      -8.036  37.052  -7.590  1.00  0.93           H  
ATOM    882 1HH1 ARG A  62      -5.431  35.597  -9.453  1.00  0.93           H  
ATOM    883 2HH1 ARG A  62      -6.135  36.057 -11.007  1.00  0.93           H  
ATOM    884 1HH2 ARG A  62      -8.953  37.604  -9.600  1.00  0.93           H  
ATOM    885 2HH2 ARG A  62      -8.133  37.181 -11.087  1.00  0.93           H  
ATOM    886  N   ASP A  63      -7.325  31.486  -6.441  1.00  0.90           N  
ATOM    887  CA  ASP A  63      -8.624  30.949  -6.059  1.00  0.90           C  
ATOM    888  C   ASP A  63      -8.520  29.496  -5.570  1.00  0.90           C  
ATOM    889  O   ASP A  63      -9.483  28.940  -5.041  1.00  0.90           O  
ATOM    890  CB  ASP A  63      -9.585  31.023  -7.244  1.00  0.90           C  
ATOM    891  CG  ASP A  63      -9.933  32.461  -7.643  1.00  0.90           C  
ATOM    892  OD1 ASP A  63      -9.845  33.343  -6.816  1.00  0.90           O  
ATOM    893  OD2 ASP A  63     -10.272  32.661  -8.780  1.00  0.90           O  
ATOM    894  H   ASP A  63      -7.042  31.477  -7.410  1.00  0.90           H  
ATOM    895  HA  ASP A  63      -9.023  31.554  -5.246  1.00  0.90           H  
ATOM    896 1HB  ASP A  63      -9.140  30.516  -8.101  1.00  0.90           H  
ATOM    897 2HB  ASP A  63     -10.507  30.495  -6.996  1.00  0.90           H  
ATOM    898  N   ALA A  64      -7.358  28.870  -5.792  1.00  0.86           N  
ATOM    899  CA  ALA A  64      -7.118  27.480  -5.419  1.00  0.86           C  
ATOM    900  C   ALA A  64      -6.111  27.358  -4.268  1.00  0.86           C  
ATOM    901  O   ALA A  64      -6.050  26.315  -3.593  1.00  0.86           O  
ATOM    902  CB  ALA A  64      -6.613  26.714  -6.622  1.00  0.86           C  
ATOM    903  H   ALA A  64      -6.589  29.378  -6.217  1.00  0.86           H  
ATOM    904  HA  ALA A  64      -8.061  27.048  -5.088  1.00  0.86           H  
ATOM    905 1HB  ALA A  64      -6.455  25.670  -6.353  1.00  0.86           H  
ATOM    906 2HB  ALA A  64      -7.341  26.775  -7.427  1.00  0.86           H  
ATOM    907 3HB  ALA A  64      -5.671  27.155  -6.946  1.00  0.86           H  
ATOM    908  N   VAL A  65      -5.324  28.423  -4.059  1.00  0.80           N  
ATOM    909  CA  VAL A  65      -4.260  28.404  -3.061  1.00  0.80           C  
ATOM    910  C   VAL A  65      -4.522  29.306  -1.850  1.00  0.80           C  
ATOM    911  O   VAL A  65      -4.735  30.511  -1.981  1.00  0.80           O  
ATOM    912  CB  VAL A  65      -2.936  28.859  -3.699  1.00  0.80           C  
ATOM    913  CG1 VAL A  65      -1.813  28.846  -2.659  1.00  0.80           C  
ATOM    914  CG2 VAL A  65      -2.607  27.975  -4.854  1.00  0.80           C  
ATOM    915  H   VAL A  65      -5.423  29.234  -4.664  1.00  0.80           H  
ATOM    916  HA  VAL A  65      -4.145  27.383  -2.727  1.00  0.80           H  
ATOM    917  HB  VAL A  65      -3.051  29.883  -4.059  1.00  0.80           H  
ATOM    918 1HG1 VAL A  65      -0.887  29.176  -3.119  1.00  0.80           H  
ATOM    919 2HG1 VAL A  65      -2.058  29.509  -1.831  1.00  0.80           H  
ATOM    920 3HG1 VAL A  65      -1.698  27.829  -2.286  1.00  0.80           H  
ATOM    921 1HG2 VAL A  65      -1.700  28.325  -5.308  1.00  0.80           H  
ATOM    922 2HG2 VAL A  65      -2.482  26.965  -4.522  1.00  0.80           H  
ATOM    923 3HG2 VAL A  65      -3.410  28.020  -5.581  1.00  0.80           H  
ATOM    924  N   THR A  66      -4.460  28.712  -0.664  1.00  0.75           N  
ATOM    925  CA  THR A  66      -4.625  29.440   0.592  1.00  0.75           C  
ATOM    926  C   THR A  66      -3.257  29.824   1.116  1.00  0.75           C  
ATOM    927  O   THR A  66      -2.367  28.978   1.163  1.00  0.75           O  
ATOM    928  CB  THR A  66      -5.363  28.601   1.653  1.00  0.75           C  
ATOM    929  OG1 THR A  66      -6.690  28.305   1.199  1.00  0.75           O  
ATOM    930  CG2 THR A  66      -5.409  29.332   2.994  1.00  0.75           C  
ATOM    931  H   THR A  66      -4.277  27.709  -0.648  1.00  0.75           H  
ATOM    932  HA  THR A  66      -5.192  30.352   0.404  1.00  0.75           H  
ATOM    933  HB  THR A  66      -4.831  27.662   1.788  1.00  0.75           H  
ATOM    934  HG1 THR A  66      -6.645  27.787   0.391  1.00  0.75           H  
ATOM    935 1HG2 THR A  66      -5.924  28.712   3.727  1.00  0.75           H  
ATOM    936 2HG2 THR A  66      -4.394  29.529   3.345  1.00  0.75           H  
ATOM    937 3HG2 THR A  66      -5.941  30.275   2.878  1.00  0.75           H  
ATOM    938  N   PHE A  67      -3.067  31.083   1.490  1.00  0.71           N  
ATOM    939  CA  PHE A  67      -1.756  31.471   1.990  1.00  0.71           C  
ATOM    940  C   PHE A  67      -1.742  31.748   3.487  1.00  0.71           C  
ATOM    941  O   PHE A  67      -2.620  32.430   4.023  1.00  0.71           O  
ATOM    942  CB  PHE A  67      -1.219  32.692   1.245  1.00  0.71           C  
ATOM    943  CG  PHE A  67       0.122  33.073   1.749  1.00  0.71           C  
ATOM    944  CD1 PHE A  67       1.206  32.316   1.401  1.00  0.71           C  
ATOM    945  CD2 PHE A  67       0.307  34.158   2.573  1.00  0.71           C  
ATOM    946  CE1 PHE A  67       2.441  32.609   1.865  1.00  0.71           C  
ATOM    947  CE2 PHE A  67       1.553  34.457   3.037  1.00  0.71           C  
ATOM    948  CZ  PHE A  67       2.622  33.672   2.684  1.00  0.71           C  
ATOM    949  H   PHE A  67      -3.819  31.755   1.429  1.00  0.71           H  
ATOM    950  HA  PHE A  67      -1.059  30.652   1.811  1.00  0.71           H  
ATOM    951 1HB  PHE A  67      -1.140  32.473   0.181  1.00  0.71           H  
ATOM    952 2HB  PHE A  67      -1.893  33.537   1.372  1.00  0.71           H  
ATOM    953  HD1 PHE A  67       1.060  31.466   0.754  1.00  0.71           H  
ATOM    954  HD2 PHE A  67      -0.547  34.770   2.858  1.00  0.71           H  
ATOM    955  HE1 PHE A  67       3.271  31.990   1.580  1.00  0.71           H  
ATOM    956  HE2 PHE A  67       1.695  35.309   3.681  1.00  0.71           H  
ATOM    957  HZ  PHE A  67       3.608  33.900   3.058  1.00  0.71           H  
ATOM    958  N   VAL A  68      -0.717  31.214   4.139  1.00  0.68           N  
ATOM    959  CA  VAL A  68      -0.437  31.390   5.550  1.00  0.68           C  
ATOM    960  C   VAL A  68       0.953  32.005   5.677  1.00  0.68           C  
ATOM    961  O   VAL A  68       1.902  31.498   5.080  1.00  0.68           O  
ATOM    962  CB  VAL A  68      -0.448  30.016   6.265  1.00  0.68           C  
ATOM    963  CG1 VAL A  68      -0.134  30.191   7.750  1.00  0.68           C  
ATOM    964  CG2 VAL A  68      -1.787  29.334   6.050  1.00  0.68           C  
ATOM    965  H   VAL A  68      -0.074  30.632   3.609  1.00  0.68           H  
ATOM    966  HA  VAL A  68      -1.177  32.057   5.990  1.00  0.68           H  
ATOM    967  HB  VAL A  68       0.340  29.392   5.839  1.00  0.68           H  
ATOM    968 1HG1 VAL A  68      -0.121  29.224   8.237  1.00  0.68           H  
ATOM    969 2HG1 VAL A  68       0.840  30.666   7.864  1.00  0.68           H  
ATOM    970 3HG1 VAL A  68      -0.894  30.817   8.212  1.00  0.68           H  
ATOM    971 1HG2 VAL A  68      -1.782  28.359   6.536  1.00  0.68           H  
ATOM    972 2HG2 VAL A  68      -2.581  29.949   6.471  1.00  0.68           H  
ATOM    973 3HG2 VAL A  68      -1.959  29.203   4.981  1.00  0.68           H  
ATOM    974  N   ARG A  69       1.094  33.102   6.408  1.00  0.66           N  
ATOM    975  CA  ARG A  69       2.434  33.657   6.507  1.00  0.66           C  
ATOM    976  C   ARG A  69       3.128  33.073   7.718  1.00  0.66           C  
ATOM    977  O   ARG A  69       2.503  32.905   8.767  1.00  0.66           O  
ATOM    978  CB  ARG A  69       2.457  35.175   6.611  1.00  0.66           C  
ATOM    979  CG  ARG A  69       3.892  35.750   6.513  1.00  0.66           C  
ATOM    980  CD  ARG A  69       3.964  37.218   6.498  1.00  0.66           C  
ATOM    981  NE  ARG A  69       5.344  37.664   6.266  1.00  0.66           N  
ATOM    982  CZ  ARG A  69       5.779  38.926   6.302  1.00  0.66           C  
ATOM    983  NH1 ARG A  69       4.965  39.926   6.578  1.00  0.66           N  
ATOM    984  NH2 ARG A  69       7.052  39.133   6.048  1.00  0.66           N  
ATOM    985  H   ARG A  69       0.308  33.522   6.883  1.00  0.66           H  
ATOM    986  HA  ARG A  69       2.994  33.379   5.620  1.00  0.66           H  
ATOM    987 1HB  ARG A  69       1.846  35.623   5.845  1.00  0.66           H  
ATOM    988 2HB  ARG A  69       2.049  35.475   7.574  1.00  0.66           H  
ATOM    989 1HG  ARG A  69       4.484  35.418   7.359  1.00  0.66           H  
ATOM    990 2HG  ARG A  69       4.354  35.394   5.593  1.00  0.66           H  
ATOM    991 1HD  ARG A  69       3.333  37.612   5.707  1.00  0.66           H  
ATOM    992 2HD  ARG A  69       3.635  37.611   7.457  1.00  0.66           H  
ATOM    993  HE  ARG A  69       6.061  36.959   6.030  1.00  0.66           H  
ATOM    994 1HH1 ARG A  69       3.990  39.745   6.769  1.00  0.66           H  
ATOM    995 2HH1 ARG A  69       5.317  40.872   6.600  1.00  0.66           H  
ATOM    996 1HH2 ARG A  69       7.640  38.309   5.833  1.00  0.66           H  
ATOM    997 2HH2 ARG A  69       7.438  40.063   6.058  1.00  0.66           H  
ATOM    998  N   GLY A  70       4.406  32.757   7.588  1.00  0.65           N  
ATOM    999  CA  GLY A  70       5.134  32.284   8.753  1.00  0.65           C  
ATOM   1000  C   GLY A  70       6.425  31.526   8.483  1.00  0.65           C  
ATOM   1001  O   GLY A  70       6.720  31.090   7.373  1.00  0.65           O  
ATOM   1002  H   GLY A  70       4.855  32.893   6.687  1.00  0.65           H  
ATOM   1003 1HA  GLY A  70       5.360  33.141   9.384  1.00  0.65           H  
ATOM   1004 2HA  GLY A  70       4.475  31.653   9.341  1.00  0.65           H  
ATOM   1005  N   ASP A  71       7.199  31.416   9.554  1.00  0.65           N  
ATOM   1006  CA  ASP A  71       8.496  30.758   9.634  1.00  0.65           C  
ATOM   1007  C   ASP A  71       8.360  29.256   9.830  1.00  0.65           C  
ATOM   1008  O   ASP A  71       7.741  28.815  10.792  1.00  0.65           O  
ATOM   1009  CB  ASP A  71       9.335  31.378  10.762  1.00  0.65           C  
ATOM   1010  CG  ASP A  71      10.820  30.879  10.864  1.00  0.65           C  
ATOM   1011  OD1 ASP A  71      11.151  29.802  10.389  1.00  0.65           O  
ATOM   1012  OD2 ASP A  71      11.598  31.599  11.453  1.00  0.65           O  
ATOM   1013  H   ASP A  71       6.842  31.823  10.408  1.00  0.65           H  
ATOM   1014  HA  ASP A  71       9.021  30.926   8.692  1.00  0.65           H  
ATOM   1015 1HB  ASP A  71       9.355  32.461  10.633  1.00  0.65           H  
ATOM   1016 2HB  ASP A  71       8.845  31.181  11.717  1.00  0.65           H  
ATOM   1017  N   ILE A  72       8.918  28.466   8.924  1.00  0.66           N  
ATOM   1018  CA  ILE A  72       8.888  27.002   9.021  1.00  0.66           C  
ATOM   1019  C   ILE A  72       9.421  26.448  10.353  1.00  0.66           C  
ATOM   1020  O   ILE A  72       9.132  25.311  10.716  1.00  0.66           O  
ATOM   1021  CB  ILE A  72       9.690  26.363   7.885  1.00  0.66           C  
ATOM   1022  CG1 ILE A  72       9.396  24.854   7.848  1.00  0.66           C  
ATOM   1023  CG2 ILE A  72      11.191  26.673   8.019  1.00  0.66           C  
ATOM   1024  CD1 ILE A  72       9.940  24.151   6.664  1.00  0.66           C  
ATOM   1025  H   ILE A  72       9.406  28.896   8.153  1.00  0.66           H  
ATOM   1026  HA  ILE A  72       7.851  26.687   8.922  1.00  0.66           H  
ATOM   1027  HB  ILE A  72       9.339  26.772   6.937  1.00  0.66           H  
ATOM   1028 1HG1 ILE A  72       9.826  24.396   8.743  1.00  0.66           H  
ATOM   1029 2HG1 ILE A  72       8.324  24.699   7.853  1.00  0.66           H  
ATOM   1030 1HG2 ILE A  72      11.739  26.225   7.186  1.00  0.66           H  
ATOM   1031 2HG2 ILE A  72      11.343  27.753   8.012  1.00  0.66           H  
ATOM   1032 3HG2 ILE A  72      11.562  26.275   8.939  1.00  0.66           H  
ATOM   1033 1HD1 ILE A  72       9.707  23.115   6.730  1.00  0.66           H  
ATOM   1034 2HD1 ILE A  72       9.505  24.560   5.767  1.00  0.66           H  
ATOM   1035 3HD1 ILE A  72      11.024  24.269   6.634  1.00  0.66           H  
ATOM   1036  N   CYS A  73      10.234  27.221  11.070  1.00  0.66           N  
ATOM   1037  CA  CYS A  73      10.774  26.761  12.342  1.00  0.66           C  
ATOM   1038  C   CYS A  73       9.692  26.812  13.442  1.00  0.66           C  
ATOM   1039  O   CYS A  73       9.847  26.259  14.537  1.00  0.66           O  
ATOM   1040  CB  CYS A  73      11.949  27.635  12.744  1.00  0.66           C  
ATOM   1041  SG  CYS A  73      13.310  27.572  11.577  1.00  0.66           S  
ATOM   1042  H   CYS A  73      10.476  28.160  10.733  1.00  0.66           H  
ATOM   1043  HA  CYS A  73      11.116  25.733  12.229  1.00  0.66           H  
ATOM   1044 1HB  CYS A  73      11.621  28.674  12.829  1.00  0.66           H  
ATOM   1045 2HB  CYS A  73      12.323  27.319  13.716  1.00  0.66           H  
ATOM   1046  HG  CYS A  73      12.695  28.390  10.684  1.00  0.66           H  
ATOM   1047  N   ASP A  74       8.572  27.475  13.160  1.00  0.68           N  
ATOM   1048  CA  ASP A  74       7.507  27.577  14.136  1.00  0.68           C  
ATOM   1049  C   ASP A  74       6.661  26.319  14.112  1.00  0.68           C  
ATOM   1050  O   ASP A  74       5.639  26.225  13.418  1.00  0.68           O  
ATOM   1051  CB  ASP A  74       6.672  28.841  13.876  1.00  0.68           C  
ATOM   1052  CG  ASP A  74       5.514  29.090  14.855  1.00  0.68           C  
ATOM   1053  OD1 ASP A  74       5.106  28.158  15.521  1.00  0.68           O  
ATOM   1054  OD2 ASP A  74       5.039  30.204  14.926  1.00  0.68           O  
ATOM   1055  H   ASP A  74       8.445  27.912  12.250  1.00  0.68           H  
ATOM   1056  HA  ASP A  74       7.954  27.668  15.126  1.00  0.68           H  
ATOM   1057 1HB  ASP A  74       7.329  29.711  13.882  1.00  0.68           H  
ATOM   1058 2HB  ASP A  74       6.249  28.775  12.871  1.00  0.68           H  
ATOM   1059  N   GLY A  75       7.081  25.371  14.947  1.00  0.69           N  
ATOM   1060  CA  GLY A  75       6.445  24.067  15.070  1.00  0.69           C  
ATOM   1061  C   GLY A  75       4.965  24.184  15.435  1.00  0.69           C  
ATOM   1062  O   GLY A  75       4.171  23.325  15.056  1.00  0.69           O  
ATOM   1063  H   GLY A  75       7.958  25.567  15.434  1.00  0.69           H  
ATOM   1064 1HA  GLY A  75       6.551  23.528  14.128  1.00  0.69           H  
ATOM   1065 2HA  GLY A  75       6.965  23.484  15.829  1.00  0.69           H  
ATOM   1066  N   ARG A  76       4.594  25.224  16.201  1.00  0.71           N  
ATOM   1067  CA  ARG A  76       3.195  25.422  16.576  1.00  0.71           C  
ATOM   1068  C   ARG A  76       2.373  25.716  15.341  1.00  0.71           C  
ATOM   1069  O   ARG A  76       1.381  25.036  15.078  1.00  0.71           O  
ATOM   1070  CB  ARG A  76       3.013  26.555  17.576  1.00  0.71           C  
ATOM   1071  CG  ARG A  76       1.545  26.829  17.952  1.00  0.71           C  
ATOM   1072  CD  ARG A  76       1.398  27.980  18.896  1.00  0.71           C  
ATOM   1073  NE  ARG A  76       1.874  29.246  18.325  1.00  0.71           N  
ATOM   1074  CZ  ARG A  76       1.188  30.044  17.466  1.00  0.71           C  
ATOM   1075  NH1 ARG A  76      -0.032  29.739  17.062  1.00  0.71           N  
ATOM   1076  NH2 ARG A  76       1.755  31.159  17.025  1.00  0.71           N  
ATOM   1077  H   ARG A  76       5.285  25.917  16.470  1.00  0.71           H  
ATOM   1078  HA  ARG A  76       2.824  24.504  17.029  1.00  0.71           H  
ATOM   1079 1HB  ARG A  76       3.560  26.328  18.489  1.00  0.71           H  
ATOM   1080 2HB  ARG A  76       3.425  27.476  17.167  1.00  0.71           H  
ATOM   1081 1HG  ARG A  76       0.987  27.069  17.043  1.00  0.71           H  
ATOM   1082 2HG  ARG A  76       1.109  25.944  18.414  1.00  0.71           H  
ATOM   1083 1HD  ARG A  76       0.340  28.097  19.138  1.00  0.71           H  
ATOM   1084 2HD  ARG A  76       1.960  27.782  19.806  1.00  0.71           H  
ATOM   1085  HE  ARG A  76       2.806  29.542  18.580  1.00  0.71           H  
ATOM   1086 1HH1 ARG A  76      -0.507  28.875  17.364  1.00  0.71           H  
ATOM   1087 2HH1 ARG A  76      -0.517  30.344  16.420  1.00  0.71           H  
ATOM   1088 1HH2 ARG A  76       2.695  31.399  17.318  1.00  0.71           H  
ATOM   1089 2HH2 ARG A  76       1.258  31.758  16.385  1.00  0.71           H  
ATOM   1090  N   LEU A  77       2.803  26.704  14.558  1.00  0.74           N  
ATOM   1091  CA  LEU A  77       2.059  27.052  13.352  1.00  0.74           C  
ATOM   1092  C   LEU A  77       1.877  25.819  12.496  1.00  0.74           C  
ATOM   1093  O   LEU A  77       0.774  25.524  12.031  1.00  0.74           O  
ATOM   1094  CB  LEU A  77       2.778  28.102  12.510  1.00  0.74           C  
ATOM   1095  CG  LEU A  77       2.004  28.611  11.270  1.00  0.74           C  
ATOM   1096  CD1 LEU A  77       2.590  29.943  10.837  1.00  0.74           C  
ATOM   1097  CD2 LEU A  77       2.085  27.569  10.165  1.00  0.74           C  
ATOM   1098  H   LEU A  77       3.654  27.225  14.819  1.00  0.74           H  
ATOM   1099  HA  LEU A  77       1.076  27.427  13.645  1.00  0.74           H  
ATOM   1100 1HB  LEU A  77       3.000  28.961  13.147  1.00  0.74           H  
ATOM   1101 2HB  LEU A  77       3.729  27.684  12.167  1.00  0.74           H  
ATOM   1102  HG  LEU A  77       0.957  28.775  11.531  1.00  0.74           H  
ATOM   1103 1HD1 LEU A  77       2.053  30.325   9.969  1.00  0.74           H  
ATOM   1104 2HD1 LEU A  77       2.511  30.663  11.653  1.00  0.74           H  
ATOM   1105 3HD1 LEU A  77       3.638  29.798  10.582  1.00  0.74           H  
ATOM   1106 1HD2 LEU A  77       1.543  27.913   9.300  1.00  0.74           H  
ATOM   1107 2HD2 LEU A  77       3.126  27.406   9.911  1.00  0.74           H  
ATOM   1108 3HD2 LEU A  77       1.647  26.647  10.505  1.00  0.74           H  
ATOM   1109  N   LEU A  78       2.977  25.100  12.274  1.00  0.76           N  
ATOM   1110  CA  LEU A  78       2.907  23.925  11.440  1.00  0.76           C  
ATOM   1111  C   LEU A  78       1.982  22.867  12.017  1.00  0.76           C  
ATOM   1112  O   LEU A  78       1.169  22.294  11.292  1.00  0.76           O  
ATOM   1113  CB  LEU A  78       4.301  23.404  11.224  1.00  0.76           C  
ATOM   1114  CG  LEU A  78       5.105  24.244  10.337  1.00  0.76           C  
ATOM   1115  CD1 LEU A  78       6.492  23.797  10.367  1.00  0.76           C  
ATOM   1116  CD2 LEU A  78       4.530  24.092   8.952  1.00  0.76           C  
ATOM   1117  H   LEU A  78       3.863  25.389  12.697  1.00  0.76           H  
ATOM   1118  HA  LEU A  78       2.545  24.223  10.472  1.00  0.76           H  
ATOM   1119 1HB  LEU A  78       4.807  23.332  12.186  1.00  0.76           H  
ATOM   1120 2HB  LEU A  78       4.241  22.418  10.777  1.00  0.76           H  
ATOM   1121  HG  LEU A  78       5.076  25.293  10.660  1.00  0.76           H  
ATOM   1122 1HD1 LEU A  78       7.068  24.400   9.698  1.00  0.76           H  
ATOM   1123 2HD1 LEU A  78       6.898  23.889  11.381  1.00  0.76           H  
ATOM   1124 3HD1 LEU A  78       6.519  22.805  10.058  1.00  0.76           H  
ATOM   1125 1HD2 LEU A  78       5.113  24.669   8.259  1.00  0.76           H  
ATOM   1126 2HD2 LEU A  78       4.563  23.047   8.661  1.00  0.76           H  
ATOM   1127 3HD2 LEU A  78       3.494  24.434   8.947  1.00  0.76           H  
ATOM   1128  N   ALA A  79       2.021  22.658  13.327  1.00  0.79           N  
ATOM   1129  CA  ALA A  79       1.134  21.700  13.962  1.00  0.79           C  
ATOM   1130  C   ALA A  79      -0.330  22.080  13.741  1.00  0.79           C  
ATOM   1131  O   ALA A  79      -1.195  21.216  13.638  1.00  0.79           O  
ATOM   1132  CB  ALA A  79       1.427  21.620  15.445  1.00  0.79           C  
ATOM   1133  H   ALA A  79       2.699  23.146  13.913  1.00  0.79           H  
ATOM   1134  HA  ALA A  79       1.306  20.723  13.508  1.00  0.79           H  
ATOM   1135 1HB  ALA A  79       0.774  20.883  15.906  1.00  0.79           H  
ATOM   1136 2HB  ALA A  79       2.468  21.329  15.590  1.00  0.79           H  
ATOM   1137 3HB  ALA A  79       1.257  22.595  15.899  1.00  0.79           H  
ATOM   1138  N   GLU A  80      -0.618  23.380  13.700  1.00  0.82           N  
ATOM   1139  CA  GLU A  80      -1.982  23.842  13.491  1.00  0.82           C  
ATOM   1140  C   GLU A  80      -2.461  23.661  12.038  1.00  0.82           C  
ATOM   1141  O   GLU A  80      -3.612  23.281  11.812  1.00  0.82           O  
ATOM   1142  CB  GLU A  80      -2.094  25.313  13.919  1.00  0.82           C  
ATOM   1143  CG  GLU A  80      -1.932  25.527  15.448  1.00  0.82           C  
ATOM   1144  CD  GLU A  80      -1.840  26.985  15.866  1.00  0.82           C  
ATOM   1145  OE1 GLU A  80      -1.909  27.843  15.017  1.00  0.82           O  
ATOM   1146  OE2 GLU A  80      -1.660  27.241  17.046  1.00  0.82           O  
ATOM   1147  H   GLU A  80       0.131  24.061  13.834  1.00  0.82           H  
ATOM   1148  HA  GLU A  80      -2.636  23.254  14.131  1.00  0.82           H  
ATOM   1149 1HB  GLU A  80      -1.328  25.898  13.416  1.00  0.82           H  
ATOM   1150 2HB  GLU A  80      -3.061  25.709  13.615  1.00  0.82           H  
ATOM   1151 1HG  GLU A  80      -2.784  25.076  15.953  1.00  0.82           H  
ATOM   1152 2HG  GLU A  80      -1.040  25.005  15.782  1.00  0.82           H  
ATOM   1153  N   VAL A  81      -1.593  23.927  11.050  1.00  0.86           N  
ATOM   1154  CA  VAL A  81      -2.032  23.810   9.650  1.00  0.86           C  
ATOM   1155  C   VAL A  81      -1.957  22.381   9.068  1.00  0.86           C  
ATOM   1156  O   VAL A  81      -2.849  21.962   8.320  1.00  0.86           O  
ATOM   1157  CB  VAL A  81      -1.206  24.793   8.749  1.00  0.86           C  
ATOM   1158  CG1 VAL A  81      -1.398  26.225   9.243  1.00  0.86           C  
ATOM   1159  CG2 VAL A  81       0.251  24.455   8.789  1.00  0.86           C  
ATOM   1160  H   VAL A  81      -0.654  24.252  11.289  1.00  0.86           H  
ATOM   1161  HA  VAL A  81      -3.070  24.133   9.608  1.00  0.86           H  
ATOM   1162  HB  VAL A  81      -1.572  24.743   7.725  1.00  0.86           H  
ATOM   1163 1HG1 VAL A  81      -0.834  26.905   8.607  1.00  0.86           H  
ATOM   1164 2HG1 VAL A  81      -2.454  26.486   9.208  1.00  0.86           H  
ATOM   1165 3HG1 VAL A  81      -1.036  26.305  10.273  1.00  0.86           H  
ATOM   1166 1HG2 VAL A  81       0.804  25.167   8.197  1.00  0.86           H  
ATOM   1167 2HG2 VAL A  81       0.547  24.524   9.802  1.00  0.86           H  
ATOM   1168 3HG2 VAL A  81       0.446  23.463   8.415  1.00  0.86           H  
ATOM   1169  N   LEU A  82      -0.952  21.601   9.472  1.00  0.90           N  
ATOM   1170  CA  LEU A  82      -0.704  20.274   8.903  1.00  0.90           C  
ATOM   1171  C   LEU A  82      -1.759  19.164   9.019  1.00  0.90           C  
ATOM   1172  O   LEU A  82      -1.828  18.340   8.109  1.00  0.90           O  
ATOM   1173  CB  LEU A  82       0.638  19.738   9.341  1.00  0.90           C  
ATOM   1174  CG  LEU A  82       1.798  20.459   8.763  1.00  0.90           C  
ATOM   1175  CD1 LEU A  82       3.001  19.849   9.286  1.00  0.90           C  
ATOM   1176  CD2 LEU A  82       1.722  20.394   7.321  1.00  0.90           C  
ATOM   1177  H   LEU A  82      -0.276  21.970  10.141  1.00  0.90           H  
ATOM   1178  HA  LEU A  82      -0.573  20.437   7.840  1.00  0.90           H  
ATOM   1179 1HB  LEU A  82       0.719  19.815  10.426  1.00  0.90           H  
ATOM   1180 2HB  LEU A  82       0.715  18.692   9.061  1.00  0.90           H  
ATOM   1181  HG  LEU A  82       1.800  21.498   9.072  1.00  0.90           H  
ATOM   1182 1HD1 LEU A  82       3.865  20.351   8.898  1.00  0.90           H  
ATOM   1183 2HD1 LEU A  82       2.968  19.929  10.336  1.00  0.90           H  
ATOM   1184 3HD1 LEU A  82       3.017  18.810   9.001  1.00  0.90           H  
ATOM   1185 1HD2 LEU A  82       2.585  20.887   6.909  1.00  0.90           H  
ATOM   1186 2HD2 LEU A  82       1.708  19.364   7.045  1.00  0.90           H  
ATOM   1187 3HD2 LEU A  82       0.813  20.877   6.968  1.00  0.90           H  
ATOM   1188  N   PRO A  83      -2.577  19.056  10.080  1.00  0.93           N  
ATOM   1189  CA  PRO A  83      -3.618  18.048  10.234  1.00  0.93           C  
ATOM   1190  C   PRO A  83      -4.614  18.065   9.077  1.00  0.93           C  
ATOM   1191  O   PRO A  83      -5.329  17.088   8.864  1.00  0.93           O  
ATOM   1192  CB  PRO A  83      -4.279  18.444  11.558  1.00  0.93           C  
ATOM   1193  CG  PRO A  83      -3.186  19.157  12.307  1.00  0.93           C  
ATOM   1194  CD  PRO A  83      -2.420  19.905  11.250  1.00  0.93           C  
ATOM   1195  HA  PRO A  83      -3.153  17.055  10.316  1.00  0.93           H  
ATOM   1196 1HB  PRO A  83      -5.150  19.088  11.365  1.00  0.93           H  
ATOM   1197 2HB  PRO A  83      -4.645  17.546  12.079  1.00  0.93           H  
ATOM   1198 1HG  PRO A  83      -3.610  19.842  13.058  1.00  0.93           H  
ATOM   1199 2HG  PRO A  83      -2.559  18.441  12.852  1.00  0.93           H  
ATOM   1200 1HD  PRO A  83      -2.909  20.869  11.116  1.00  0.93           H  
ATOM   1201 2HD  PRO A  83      -1.371  19.991  11.544  1.00  0.93           H  
ATOM   1202  N   GLY A  84      -4.686  19.176   8.332  1.00  0.93           N  
ATOM   1203  CA  GLY A  84      -5.602  19.257   7.209  1.00  0.93           C  
ATOM   1204  C   GLY A  84      -4.968  18.769   5.898  1.00  0.93           C  
ATOM   1205  O   GLY A  84      -5.589  18.895   4.838  1.00  0.93           O  
ATOM   1206  H   GLY A  84      -4.088  19.986   8.507  1.00  0.93           H  
ATOM   1207 1HA  GLY A  84      -6.494  18.671   7.425  1.00  0.93           H  
ATOM   1208 2HA  GLY A  84      -5.922  20.291   7.089  1.00  0.93           H  
ATOM   1209  N   HIS A  85      -3.746  18.209   5.961  1.00  0.91           N  
ATOM   1210  CA  HIS A  85      -3.026  17.816   4.751  1.00  0.91           C  
ATOM   1211  C   HIS A  85      -2.587  16.365   4.642  1.00  0.91           C  
ATOM   1212  O   HIS A  85      -2.312  15.681   5.632  1.00  0.91           O  
ATOM   1213  CB  HIS A  85      -1.804  18.713   4.608  1.00  0.91           C  
ATOM   1214  CG  HIS A  85      -2.245  20.111   4.413  1.00  0.91           C  
ATOM   1215  ND1 HIS A  85      -2.815  20.536   3.248  1.00  0.91           N  
ATOM   1216  CD2 HIS A  85      -2.240  21.176   5.235  1.00  0.91           C  
ATOM   1217  CE1 HIS A  85      -3.132  21.798   3.349  1.00  0.91           C  
ATOM   1218  NE2 HIS A  85      -2.797  22.216   4.552  1.00  0.91           N  
ATOM   1219  H   HIS A  85      -3.274  18.113   6.859  1.00  0.91           H  
ATOM   1220  HA  HIS A  85      -3.664  18.001   3.894  1.00  0.91           H  
ATOM   1221 1HB  HIS A  85      -1.181  18.654   5.505  1.00  0.91           H  
ATOM   1222 2HB  HIS A  85      -1.200  18.402   3.748  1.00  0.91           H  
ATOM   1223  HD2 HIS A  85      -1.871  21.203   6.234  1.00  0.91           H  
ATOM   1224  HE1 HIS A  85      -3.601  22.388   2.563  1.00  0.91           H  
ATOM   1225  HE2 HIS A  85      -2.930  23.149   4.919  1.00  0.91           H  
ATOM   1226  N   ASP A  86      -2.498  15.921   3.386  1.00  0.87           N  
ATOM   1227  CA  ASP A  86      -2.047  14.591   3.026  1.00  0.87           C  
ATOM   1228  C   ASP A  86      -0.572  14.619   2.647  1.00  0.87           C  
ATOM   1229  O   ASP A  86       0.200  13.736   3.040  1.00  0.87           O  
ATOM   1230  CB  ASP A  86      -2.838  14.098   1.809  1.00  0.87           C  
ATOM   1231  CG  ASP A  86      -4.322  13.969   2.071  1.00  0.87           C  
ATOM   1232  OD1 ASP A  86      -4.701  13.265   2.976  1.00  0.87           O  
ATOM   1233  OD2 ASP A  86      -5.083  14.633   1.372  1.00  0.87           O  
ATOM   1234  H   ASP A  86      -2.734  16.560   2.633  1.00  0.87           H  
ATOM   1235  HA  ASP A  86      -2.205  13.924   3.866  1.00  0.87           H  
ATOM   1236 1HB  ASP A  86      -2.689  14.796   0.980  1.00  0.87           H  
ATOM   1237 2HB  ASP A  86      -2.451  13.132   1.493  1.00  0.87           H  
ATOM   1238  N   VAL A  87      -0.186  15.653   1.898  1.00  0.81           N  
ATOM   1239  CA  VAL A  87       1.188  15.739   1.433  1.00  0.81           C  
ATOM   1240  C   VAL A  87       1.801  17.065   1.821  1.00  0.81           C  
ATOM   1241  O   VAL A  87       1.193  18.121   1.638  1.00  0.81           O  
ATOM   1242  CB  VAL A  87       1.317  15.593  -0.104  1.00  0.81           C  
ATOM   1243  CG1 VAL A  87       2.799  15.664  -0.523  1.00  0.81           C  
ATOM   1244  CG2 VAL A  87       0.648  14.324  -0.581  1.00  0.81           C  
ATOM   1245  H   VAL A  87      -0.868  16.365   1.632  1.00  0.81           H  
ATOM   1246  HA  VAL A  87       1.747  14.939   1.893  1.00  0.81           H  
ATOM   1247  HB  VAL A  87       0.848  16.422  -0.551  1.00  0.81           H  
ATOM   1248 1HG1 VAL A  87       2.871  15.606  -1.599  1.00  0.81           H  
ATOM   1249 2HG1 VAL A  87       3.237  16.594  -0.200  1.00  0.81           H  
ATOM   1250 3HG1 VAL A  87       3.345  14.835  -0.073  1.00  0.81           H  
ATOM   1251 1HG2 VAL A  87       0.728  14.258  -1.663  1.00  0.81           H  
ATOM   1252 2HG2 VAL A  87       1.123  13.470  -0.140  1.00  0.81           H  
ATOM   1253 3HG2 VAL A  87      -0.401  14.337  -0.301  1.00  0.81           H  
ATOM   1254  N   VAL A  88       2.995  16.991   2.348  1.00  0.75           N  
ATOM   1255  CA  VAL A  88       3.789  18.148   2.695  1.00  0.75           C  
ATOM   1256  C   VAL A  88       5.019  18.235   1.847  1.00  0.75           C  
ATOM   1257  O   VAL A  88       5.725  17.242   1.690  1.00  0.75           O  
ATOM   1258  CB  VAL A  88       4.199  18.074   4.162  1.00  0.75           C  
ATOM   1259  CG1 VAL A  88       5.169  19.128   4.507  1.00  0.75           C  
ATOM   1260  CG2 VAL A  88       3.020  18.274   4.987  1.00  0.75           C  
ATOM   1261  H   VAL A  88       3.385  16.058   2.499  1.00  0.75           H  
ATOM   1262  HA  VAL A  88       3.190  19.043   2.536  1.00  0.75           H  
ATOM   1263  HB  VAL A  88       4.635  17.110   4.356  1.00  0.75           H  
ATOM   1264 1HG1 VAL A  88       5.416  19.031   5.553  1.00  0.75           H  
ATOM   1265 2HG1 VAL A  88       6.069  19.001   3.906  1.00  0.75           H  
ATOM   1266 3HG1 VAL A  88       4.761  20.090   4.316  1.00  0.75           H  
ATOM   1267 1HG2 VAL A  88       3.310  18.199   6.022  1.00  0.75           H  
ATOM   1268 2HG2 VAL A  88       2.625  19.242   4.791  1.00  0.75           H  
ATOM   1269 3HG2 VAL A  88       2.271  17.549   4.760  1.00  0.75           H  
ATOM   1270  N   LEU A  89       5.272  19.407   1.296  1.00  0.71           N  
ATOM   1271  CA  LEU A  89       6.475  19.600   0.522  1.00  0.71           C  
ATOM   1272  C   LEU A  89       7.305  20.687   1.149  1.00  0.71           C  
ATOM   1273  O   LEU A  89       6.763  21.667   1.672  1.00  0.71           O  
ATOM   1274  CB  LEU A  89       6.164  19.916  -0.927  1.00  0.71           C  
ATOM   1275  CG  LEU A  89       5.566  18.790  -1.647  1.00  0.71           C  
ATOM   1276  CD1 LEU A  89       4.088  18.971  -1.665  1.00  0.71           C  
ATOM   1277  CD2 LEU A  89       6.179  18.710  -2.976  1.00  0.71           C  
ATOM   1278  H   LEU A  89       4.603  20.167   1.417  1.00  0.71           H  
ATOM   1279  HA  LEU A  89       7.041  18.680   0.541  1.00  0.71           H  
ATOM   1280 1HB  LEU A  89       5.482  20.763  -0.970  1.00  0.71           H  
ATOM   1281 2HB  LEU A  89       7.092  20.174  -1.423  1.00  0.71           H  
ATOM   1282  HG  LEU A  89       5.769  17.861  -1.118  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  89       3.621  18.138  -2.187  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  89       3.710  19.019  -0.643  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  89       3.853  19.887  -2.163  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  89       5.753  17.869  -3.522  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  89       5.999  19.627  -3.515  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  89       7.253  18.565  -2.858  1.00  0.71           H  
ATOM   1289  N   ASN A  90       8.620  20.507   1.109  1.00  0.69           N  
ATOM   1290  CA  ASN A  90       9.483  21.485   1.741  1.00  0.69           C  
ATOM   1291  C   ASN A  90      10.531  22.123   0.834  1.00  0.69           C  
ATOM   1292  O   ASN A  90      11.564  21.529   0.500  1.00  0.69           O  
ATOM   1293  CB  ASN A  90      10.149  20.877   2.942  1.00  0.69           C  
ATOM   1294  CG  ASN A  90      10.892  21.908   3.719  1.00  0.69           C  
ATOM   1295  OD1 ASN A  90      10.754  23.106   3.445  1.00  0.69           O  
ATOM   1296  ND2 ASN A  90      11.686  21.480   4.653  1.00  0.69           N  
ATOM   1297  H   ASN A  90       8.994  19.659   0.678  1.00  0.69           H  
ATOM   1298  HA  ASN A  90       8.859  22.305   2.090  1.00  0.69           H  
ATOM   1299 1HB  ASN A  90       9.414  20.392   3.562  1.00  0.69           H  
ATOM   1300 2HB  ASN A  90      10.853  20.125   2.616  1.00  0.69           H  
ATOM   1301 1HD2 ASN A  90      12.225  22.137   5.184  1.00  0.69           H  
ATOM   1302 2HD2 ASN A  90      11.786  20.478   4.795  1.00  0.69           H  
ATOM   1303  N   PHE A  91      10.233  23.359   0.440  1.00  0.70           N  
ATOM   1304  CA  PHE A  91      11.069  24.183  -0.417  1.00  0.70           C  
ATOM   1305  C   PHE A  91      11.599  25.364   0.416  1.00  0.70           C  
ATOM   1306  O   PHE A  91      12.207  26.307  -0.099  1.00  0.70           O  
ATOM   1307  CB  PHE A  91      10.226  24.747  -1.557  1.00  0.70           C  
ATOM   1308  CG  PHE A  91       9.553  23.744  -2.433  1.00  0.70           C  
ATOM   1309  CD1 PHE A  91       8.260  23.362  -2.163  1.00  0.70           C  
ATOM   1310  CD2 PHE A  91      10.163  23.220  -3.530  1.00  0.70           C  
ATOM   1311  CE1 PHE A  91       7.599  22.456  -2.984  1.00  0.70           C  
ATOM   1312  CE2 PHE A  91       9.492  22.328  -4.332  1.00  0.70           C  
ATOM   1313  CZ  PHE A  91       8.221  21.948  -4.057  1.00  0.70           C  
ATOM   1314  H   PHE A  91       9.360  23.788   0.752  1.00  0.70           H  
ATOM   1315  HA  PHE A  91      11.904  23.594  -0.797  1.00  0.70           H  
ATOM   1316 1HB  PHE A  91       9.453  25.393  -1.138  1.00  0.70           H  
ATOM   1317 2HB  PHE A  91      10.852  25.373  -2.187  1.00  0.70           H  
ATOM   1318  HD1 PHE A  91       7.770  23.790  -1.284  1.00  0.70           H  
ATOM   1319  HD2 PHE A  91      11.185  23.512  -3.772  1.00  0.70           H  
ATOM   1320  HE1 PHE A  91       6.580  22.152  -2.774  1.00  0.70           H  
ATOM   1321  HE2 PHE A  91       9.988  21.920  -5.195  1.00  0.70           H  
ATOM   1322  HZ  PHE A  91       7.710  21.240  -4.701  1.00  0.70           H  
ATOM   1323  N   ALA A  92      11.336  25.328   1.723  1.00  0.74           N  
ATOM   1324  CA  ALA A  92      11.665  26.439   2.611  1.00  0.74           C  
ATOM   1325  C   ALA A  92      13.105  26.447   3.025  1.00  0.74           C  
ATOM   1326  O   ALA A  92      13.446  26.072   4.144  1.00  0.74           O  
ATOM   1327  CB  ALA A  92      10.829  26.407   3.852  1.00  0.74           C  
ATOM   1328  H   ALA A  92      10.896  24.504   2.126  1.00  0.74           H  
ATOM   1329  HA  ALA A  92      11.466  27.364   2.071  1.00  0.74           H  
ATOM   1330 1HB  ALA A  92      11.072  27.261   4.481  1.00  0.74           H  
ATOM   1331 2HB  ALA A  92       9.777  26.435   3.592  1.00  0.74           H  
ATOM   1332 3HB  ALA A  92      11.050  25.498   4.380  1.00  0.74           H  
ATOM   1333  N   ALA A  93      13.949  26.882   2.127  1.00  0.80           N  
ATOM   1334  CA  ALA A  93      15.355  26.904   2.440  1.00  0.80           C  
ATOM   1335  C   ALA A  93      16.024  28.104   1.843  1.00  0.80           C  
ATOM   1336  O   ALA A  93      15.633  28.602   0.788  1.00  0.80           O  
ATOM   1337  CB  ALA A  93      16.027  25.647   1.922  1.00  0.80           C  
ATOM   1338  H   ALA A  93      13.587  27.142   1.210  1.00  0.80           H  
ATOM   1339  HA  ALA A  93      15.459  26.962   3.519  1.00  0.80           H  
ATOM   1340 1HB  ALA A  93      17.076  25.672   2.171  1.00  0.80           H  
ATOM   1341 2HB  ALA A  93      15.558  24.778   2.378  1.00  0.80           H  
ATOM   1342 3HB  ALA A  93      15.914  25.605   0.840  1.00  0.80           H  
ATOM   1343  N   GLU A  94      17.058  28.561   2.517  1.00  0.88           N  
ATOM   1344  CA  GLU A  94      17.870  29.617   1.962  1.00  0.88           C  
ATOM   1345  C   GLU A  94      18.744  28.961   0.913  1.00  0.88           C  
ATOM   1346  O   GLU A  94      19.262  27.862   1.143  1.00  0.88           O  
ATOM   1347  CB  GLU A  94      18.657  30.338   3.047  1.00  0.88           C  
ATOM   1348  CG  GLU A  94      19.493  31.516   2.539  1.00  0.88           C  
ATOM   1349  CD  GLU A  94      20.142  32.318   3.641  1.00  0.88           C  
ATOM   1350  OE1 GLU A  94      19.964  31.981   4.789  1.00  0.88           O  
ATOM   1351  OE2 GLU A  94      20.783  33.290   3.331  1.00  0.88           O  
ATOM   1352  H   GLU A  94      17.300  28.118   3.403  1.00  0.88           H  
ATOM   1353  HA  GLU A  94      17.226  30.344   1.468  1.00  0.88           H  
ATOM   1354 1HB  GLU A  94      17.964  30.721   3.796  1.00  0.88           H  
ATOM   1355 2HB  GLU A  94      19.274  29.631   3.530  1.00  0.88           H  
ATOM   1356 1HG  GLU A  94      20.283  31.126   1.894  1.00  0.88           H  
ATOM   1357 2HG  GLU A  94      18.862  32.170   1.939  1.00  0.88           H  
ATOM   1358  N   THR A  95      18.844  29.602  -0.257  1.00  0.99           N  
ATOM   1359  CA  THR A  95      19.585  29.043  -1.385  1.00  0.99           C  
ATOM   1360  C   THR A  95      20.766  29.874  -1.894  1.00  0.99           C  
ATOM   1361  O   THR A  95      21.249  29.630  -3.002  1.00  0.99           O  
ATOM   1362  CB  THR A  95      18.633  28.748  -2.557  1.00  0.99           C  
ATOM   1363  OG1 THR A  95      17.959  29.955  -2.969  1.00  0.99           O  
ATOM   1364  CG2 THR A  95      17.595  27.703  -2.127  1.00  0.99           C  
ATOM   1365  H   THR A  95      18.375  30.490  -0.363  1.00  0.99           H  
ATOM   1366  HA  THR A  95      19.973  28.088  -1.077  1.00  0.99           H  
ATOM   1367  HB  THR A  95      19.208  28.357  -3.396  1.00  0.99           H  
ATOM   1368  HG1 THR A  95      17.396  30.263  -2.241  1.00  0.99           H  
ATOM   1369 1HG2 THR A  95      16.929  27.487  -2.960  1.00  0.99           H  
ATOM   1370 2HG2 THR A  95      18.105  26.789  -1.822  1.00  0.99           H  
ATOM   1371 3HG2 THR A  95      17.013  28.085  -1.295  1.00  0.99           H  
ATOM   1372  N   HIS A  96      21.209  30.866  -1.128  1.00  1.10           N  
ATOM   1373  CA  HIS A  96      22.346  31.680  -1.563  1.00  1.10           C  
ATOM   1374  C   HIS A  96      23.575  31.313  -0.723  1.00  1.10           C  
ATOM   1375  O   HIS A  96      23.643  31.594   0.480  1.00  1.10           O  
ATOM   1376  CB  HIS A  96      22.003  33.182  -1.501  1.00  1.10           C  
ATOM   1377  CG  HIS A  96      23.086  34.127  -2.034  1.00  1.10           C  
ATOM   1378  ND1 HIS A  96      23.041  35.498  -1.837  1.00  1.10           N  
ATOM   1379  CD2 HIS A  96      24.219  33.890  -2.743  1.00  1.10           C  
ATOM   1380  CE1 HIS A  96      24.100  36.060  -2.404  1.00  1.10           C  
ATOM   1381  NE2 HIS A  96      24.833  35.108  -2.955  1.00  1.10           N  
ATOM   1382  H   HIS A  96      20.775  31.033  -0.231  1.00  1.10           H  
ATOM   1383  HA  HIS A  96      22.587  31.453  -2.601  1.00  1.10           H  
ATOM   1384 1HB  HIS A  96      21.090  33.368  -2.075  1.00  1.10           H  
ATOM   1385 2HB  HIS A  96      21.794  33.459  -0.467  1.00  1.10           H  
ATOM   1386  HD2 HIS A  96      24.589  32.924  -3.077  1.00  1.10           H  
ATOM   1387  HE1 HIS A  96      24.335  37.124  -2.403  1.00  1.10           H  
ATOM   1388  HE2 HIS A  96      25.746  35.237  -3.450  1.00  1.10           H  
ATOM   1389  N   VAL A  97      24.541  30.666  -1.366  1.00  1.20           N  
ATOM   1390  CA  VAL A  97      25.714  30.122  -0.687  1.00  1.20           C  
ATOM   1391  C   VAL A  97      26.591  31.188  -0.019  1.00  1.20           C  
ATOM   1392  O   VAL A  97      27.084  30.996   1.091  1.00  1.20           O  
ATOM   1393  CB  VAL A  97      26.576  29.329  -1.674  1.00  1.20           C  
ATOM   1394  CG1 VAL A  97      27.853  28.916  -0.980  1.00  1.20           C  
ATOM   1395  CG2 VAL A  97      25.799  28.132  -2.184  1.00  1.20           C  
ATOM   1396  H   VAL A  97      24.427  30.493  -2.356  1.00  1.20           H  
ATOM   1397  HA  VAL A  97      25.361  29.430   0.076  1.00  1.20           H  
ATOM   1398  HB  VAL A  97      26.853  29.971  -2.514  1.00  1.20           H  
ATOM   1399 1HG1 VAL A  97      28.469  28.367  -1.679  1.00  1.20           H  
ATOM   1400 2HG1 VAL A  97      28.385  29.804  -0.639  1.00  1.20           H  
ATOM   1401 3HG1 VAL A  97      27.617  28.282  -0.126  1.00  1.20           H  
ATOM   1402 1HG2 VAL A  97      26.415  27.567  -2.888  1.00  1.20           H  
ATOM   1403 2HG2 VAL A  97      25.543  27.511  -1.363  1.00  1.20           H  
ATOM   1404 3HG2 VAL A  97      24.888  28.468  -2.683  1.00  1.20           H  
ATOM   1405  N   ASP A  98      26.804  32.312  -0.691  1.00  1.29           N  
ATOM   1406  CA  ASP A  98      27.660  33.367  -0.148  1.00  1.29           C  
ATOM   1407  C   ASP A  98      27.147  33.832   1.221  1.00  1.29           C  
ATOM   1408  O   ASP A  98      27.922  34.064   2.159  1.00  1.29           O  
ATOM   1409  CB  ASP A  98      27.601  34.552  -1.090  1.00  1.29           C  
ATOM   1410  CG  ASP A  98      28.215  34.260  -2.455  1.00  1.29           C  
ATOM   1411  OD1 ASP A  98      28.996  33.338  -2.547  1.00  1.29           O  
ATOM   1412  OD2 ASP A  98      27.787  34.882  -3.436  1.00  1.29           O  
ATOM   1413  H   ASP A  98      26.376  32.433  -1.596  1.00  1.29           H  
ATOM   1414  HA  ASP A  98      28.677  32.991  -0.046  1.00  1.29           H  
ATOM   1415 1HB  ASP A  98      26.599  34.877  -1.175  1.00  1.29           H  
ATOM   1416 2HB  ASP A  98      28.155  35.377  -0.643  1.00  1.29           H  
ATOM   1417  N   ARG A  99      25.819  33.949   1.332  1.00  1.36           N  
ATOM   1418  CA  ARG A  99      25.193  34.395   2.564  1.00  1.36           C  
ATOM   1419  C   ARG A  99      25.113  33.254   3.548  1.00  1.36           C  
ATOM   1420  O   ARG A  99      25.261  33.452   4.748  1.00  1.36           O  
ATOM   1421  CB  ARG A  99      23.805  34.935   2.311  1.00  1.36           C  
ATOM   1422  CG  ARG A  99      23.758  36.229   1.521  1.00  1.36           C  
ATOM   1423  CD  ARG A  99      24.268  37.390   2.308  1.00  1.36           C  
ATOM   1424  NE  ARG A  99      23.489  37.621   3.522  1.00  1.36           N  
ATOM   1425  CZ  ARG A  99      22.342  38.311   3.595  1.00  1.36           C  
ATOM   1426  NH1 ARG A  99      21.792  38.852   2.523  1.00  1.36           N  
ATOM   1427  NH2 ARG A  99      21.788  38.427   4.778  1.00  1.36           N  
ATOM   1428  H   ARG A  99      25.236  33.726   0.536  1.00  1.36           H  
ATOM   1429  HA  ARG A  99      25.798  35.191   2.994  1.00  1.36           H  
ATOM   1430 1HB  ARG A  99      23.224  34.188   1.760  1.00  1.36           H  
ATOM   1431 2HB  ARG A  99      23.297  35.101   3.264  1.00  1.36           H  
ATOM   1432 1HG  ARG A  99      24.384  36.121   0.638  1.00  1.36           H  
ATOM   1433 2HG  ARG A  99      22.730  36.431   1.214  1.00  1.36           H  
ATOM   1434 1HD  ARG A  99      25.302  37.204   2.599  1.00  1.36           H  
ATOM   1435 2HD  ARG A  99      24.220  38.289   1.697  1.00  1.36           H  
ATOM   1436  HE  ARG A  99      23.833  37.235   4.422  1.00  1.36           H  
ATOM   1437 1HH1 ARG A  99      22.235  38.747   1.620  1.00  1.36           H  
ATOM   1438 2HH1 ARG A  99      20.928  39.367   2.604  1.00  1.36           H  
ATOM   1439 1HH2 ARG A  99      22.285  37.983   5.576  1.00  1.36           H  
ATOM   1440 2HH2 ARG A  99      20.929  38.932   4.904  1.00  1.36           H  
ATOM   1441  N   SER A 100      24.971  32.032   3.042  1.00  1.38           N  
ATOM   1442  CA  SER A 100      24.895  30.871   3.912  1.00  1.38           C  
ATOM   1443  C   SER A 100      26.169  30.809   4.737  1.00  1.38           C  
ATOM   1444  O   SER A 100      26.147  30.502   5.926  1.00  1.38           O  
ATOM   1445  CB  SER A 100      24.788  29.625   3.083  1.00  1.38           C  
ATOM   1446  OG  SER A 100      23.605  29.634   2.332  1.00  1.38           O  
ATOM   1447  H   SER A 100      24.842  31.902   2.041  1.00  1.38           H  
ATOM   1448  HA  SER A 100      24.034  30.968   4.572  1.00  1.38           H  
ATOM   1449 1HB  SER A 100      25.638  29.552   2.432  1.00  1.38           H  
ATOM   1450 2HB  SER A 100      24.809  28.757   3.729  1.00  1.38           H  
ATOM   1451  HG  SER A 100      23.579  30.494   1.866  1.00  1.38           H  
ATOM   1452  N   ILE A 101      27.289  31.130   4.091  1.00  1.36           N  
ATOM   1453  CA  ILE A 101      28.574  31.173   4.760  1.00  1.36           C  
ATOM   1454  C   ILE A 101      28.657  32.339   5.756  1.00  1.36           C  
ATOM   1455  O   ILE A 101      29.029  32.150   6.915  1.00  1.36           O  
ATOM   1456  CB  ILE A 101      29.706  31.305   3.716  1.00  1.36           C  
ATOM   1457  CG1 ILE A 101      29.776  30.032   2.866  1.00  1.36           C  
ATOM   1458  CG2 ILE A 101      31.028  31.561   4.411  1.00  1.36           C  
ATOM   1459  CD1 ILE A 101      30.631  30.147   1.621  1.00  1.36           C  
ATOM   1460  H   ILE A 101      27.234  31.336   3.092  1.00  1.36           H  
ATOM   1461  HA  ILE A 101      28.706  30.244   5.308  1.00  1.36           H  
ATOM   1462  HB  ILE A 101      29.479  32.134   3.043  1.00  1.36           H  
ATOM   1463 1HG1 ILE A 101      30.184  29.265   3.475  1.00  1.36           H  
ATOM   1464 2HG1 ILE A 101      28.764  29.747   2.570  1.00  1.36           H  
ATOM   1465 1HG2 ILE A 101      31.815  31.660   3.665  1.00  1.36           H  
ATOM   1466 2HG2 ILE A 101      30.963  32.479   4.991  1.00  1.36           H  
ATOM   1467 3HG2 ILE A 101      31.256  30.727   5.074  1.00  1.36           H  
ATOM   1468 1HD1 ILE A 101      30.627  29.196   1.098  1.00  1.36           H  
ATOM   1469 2HD1 ILE A 101      30.214  30.925   0.972  1.00  1.36           H  
ATOM   1470 3HD1 ILE A 101      31.650  30.407   1.895  1.00  1.36           H  
ATOM   1471  N   ALA A 102      28.310  33.553   5.307  1.00  1.30           N  
ATOM   1472  CA  ALA A 102      28.381  34.747   6.159  1.00  1.30           C  
ATOM   1473  C   ALA A 102      27.457  34.735   7.394  1.00  1.30           C  
ATOM   1474  O   ALA A 102      27.854  35.165   8.480  1.00  1.30           O  
ATOM   1475  CB  ALA A 102      28.029  35.964   5.323  1.00  1.30           C  
ATOM   1476  H   ALA A 102      28.016  33.660   4.334  1.00  1.30           H  
ATOM   1477  HA  ALA A 102      29.407  34.835   6.511  1.00  1.30           H  
ATOM   1478 1HB  ALA A 102      28.126  36.862   5.930  1.00  1.30           H  
ATOM   1479 2HB  ALA A 102      28.699  36.023   4.465  1.00  1.30           H  
ATOM   1480 3HB  ALA A 102      27.001  35.873   4.977  1.00  1.30           H  
ATOM   1481  N   ASP A 103      26.238  34.234   7.217  1.00  1.22           N  
ATOM   1482  CA  ASP A 103      25.177  34.210   8.225  1.00  1.22           C  
ATOM   1483  C   ASP A 103      24.775  32.783   8.586  1.00  1.22           C  
ATOM   1484  O   ASP A 103      23.576  32.475   8.700  1.00  1.22           O  
ATOM   1485  CB  ASP A 103      23.939  34.955   7.703  1.00  1.22           C  
ATOM   1486  CG  ASP A 103      24.153  36.469   7.490  1.00  1.22           C  
ATOM   1487  OD1 ASP A 103      24.568  37.132   8.411  1.00  1.22           O  
ATOM   1488  OD2 ASP A 103      23.864  36.950   6.399  1.00  1.22           O  
ATOM   1489  H   ASP A 103      26.006  33.871   6.300  1.00  1.22           H  
ATOM   1490  HA  ASP A 103      25.543  34.705   9.125  1.00  1.22           H  
ATOM   1491 1HB  ASP A 103      23.637  34.509   6.748  1.00  1.22           H  
ATOM   1492 2HB  ASP A 103      23.113  34.815   8.402  1.00  1.22           H  
ATOM   1493  N   SER A 104      25.765  31.925   8.814  1.00  1.12           N  
ATOM   1494  CA  SER A 104      25.509  30.502   9.015  1.00  1.12           C  
ATOM   1495  C   SER A 104      24.554  30.168  10.162  1.00  1.12           C  
ATOM   1496  O   SER A 104      23.877  29.145  10.118  1.00  1.12           O  
ATOM   1497  CB  SER A 104      26.833  29.792   9.246  1.00  1.12           C  
ATOM   1498  OG  SER A 104      27.435  30.189  10.457  1.00  1.12           O  
ATOM   1499  H   SER A 104      26.724  32.255   8.745  1.00  1.12           H  
ATOM   1500  HA  SER A 104      25.088  30.117   8.093  1.00  1.12           H  
ATOM   1501 1HB  SER A 104      26.674  28.714   9.248  1.00  1.12           H  
ATOM   1502 2HB  SER A 104      27.503  30.023   8.411  1.00  1.12           H  
ATOM   1503  HG  SER A 104      28.356  29.920  10.391  1.00  1.12           H  
ATOM   1504  N   ALA A 105      24.460  31.015  11.180  1.00  1.03           N  
ATOM   1505  CA  ALA A 105      23.541  30.714  12.277  1.00  1.03           C  
ATOM   1506  C   ALA A 105      22.077  30.721  11.831  1.00  1.03           C  
ATOM   1507  O   ALA A 105      21.283  29.868  12.246  1.00  1.03           O  
ATOM   1508  CB  ALA A 105      23.716  31.716  13.392  1.00  1.03           C  
ATOM   1509  H   ALA A 105      25.032  31.848  11.190  1.00  1.03           H  
ATOM   1510  HA  ALA A 105      23.778  29.715  12.646  1.00  1.03           H  
ATOM   1511 1HB  ALA A 105      23.047  31.464  14.214  1.00  1.03           H  
ATOM   1512 2HB  ALA A 105      24.748  31.696  13.740  1.00  1.03           H  
ATOM   1513 3HB  ALA A 105      23.475  32.712  13.022  1.00  1.03           H  
ATOM   1514  N   GLU A 106      21.720  31.693  10.983  1.00  0.94           N  
ATOM   1515  CA  GLU A 106      20.337  31.850  10.547  1.00  0.94           C  
ATOM   1516  C   GLU A 106      20.040  30.853   9.476  1.00  0.94           C  
ATOM   1517  O   GLU A 106      18.930  30.319   9.372  1.00  0.94           O  
ATOM   1518  CB  GLU A 106      20.082  33.263  10.043  1.00  0.94           C  
ATOM   1519  CG  GLU A 106      20.139  34.319  11.136  1.00  0.94           C  
ATOM   1520  CD  GLU A 106      19.033  34.127  12.146  1.00  0.94           C  
ATOM   1521  OE1 GLU A 106      17.971  33.690  11.744  1.00  0.94           O  
ATOM   1522  OE2 GLU A 106      19.239  34.402  13.303  1.00  0.94           O  
ATOM   1523  H   GLU A 106      22.432  32.307  10.599  1.00  0.94           H  
ATOM   1524  HA  GLU A 106      19.678  31.656  11.392  1.00  0.94           H  
ATOM   1525 1HB  GLU A 106      20.827  33.517   9.285  1.00  0.94           H  
ATOM   1526 2HB  GLU A 106      19.101  33.311   9.571  1.00  0.94           H  
ATOM   1527 1HG  GLU A 106      21.103  34.249  11.643  1.00  0.94           H  
ATOM   1528 2HG  GLU A 106      20.061  35.308  10.686  1.00  0.94           H  
ATOM   1529  N   PHE A 107      21.061  30.595   8.684  1.00  0.86           N  
ATOM   1530  CA  PHE A 107      20.976  29.640   7.621  1.00  0.86           C  
ATOM   1531  C   PHE A 107      20.654  28.255   8.177  1.00  0.86           C  
ATOM   1532  O   PHE A 107      19.702  27.600   7.743  1.00  0.86           O  
ATOM   1533  CB  PHE A 107      22.271  29.662   6.869  1.00  0.86           C  
ATOM   1534  CG  PHE A 107      22.318  28.732   5.919  1.00  0.86           C  
ATOM   1535  CD1 PHE A 107      21.607  28.905   4.810  1.00  0.86           C  
ATOM   1536  CD2 PHE A 107      23.075  27.662   6.082  1.00  0.86           C  
ATOM   1537  CE1 PHE A 107      21.611  27.989   3.847  1.00  0.86           C  
ATOM   1538  CE2 PHE A 107      23.095  26.765   5.143  1.00  0.86           C  
ATOM   1539  CZ  PHE A 107      22.346  26.904   4.014  1.00  0.86           C  
ATOM   1540  H   PHE A 107      21.939  31.102   8.819  1.00  0.86           H  
ATOM   1541  HA  PHE A 107      20.174  29.944   6.943  1.00  0.86           H  
ATOM   1542 1HB  PHE A 107      22.426  30.643   6.418  1.00  0.86           H  
ATOM   1543 2HB  PHE A 107      23.070  29.478   7.552  1.00  0.86           H  
ATOM   1544  HD1 PHE A 107      21.026  29.807   4.720  1.00  0.86           H  
ATOM   1545  HD2 PHE A 107      23.669  27.541   6.988  1.00  0.86           H  
ATOM   1546  HE1 PHE A 107      21.024  28.128   2.942  1.00  0.86           H  
ATOM   1547  HE2 PHE A 107      23.717  25.909   5.264  1.00  0.86           H  
ATOM   1548  HZ  PHE A 107      22.366  26.134   3.248  1.00  0.86           H  
ATOM   1549  N   LEU A 108      21.433  27.825   9.176  1.00  0.80           N  
ATOM   1550  CA  LEU A 108      21.218  26.540   9.823  1.00  0.80           C  
ATOM   1551  C   LEU A 108      19.870  26.476  10.513  1.00  0.80           C  
ATOM   1552  O   LEU A 108      19.175  25.458  10.425  1.00  0.80           O  
ATOM   1553  CB  LEU A 108      22.335  26.293  10.837  1.00  0.80           C  
ATOM   1554  CG  LEU A 108      23.686  25.980  10.229  1.00  0.80           C  
ATOM   1555  CD1 LEU A 108      24.764  26.035  11.293  1.00  0.80           C  
ATOM   1556  CD2 LEU A 108      23.603  24.589   9.639  1.00  0.80           C  
ATOM   1557  H   LEU A 108      22.211  28.401   9.497  1.00  0.80           H  
ATOM   1558  HA  LEU A 108      21.256  25.766   9.061  1.00  0.80           H  
ATOM   1559 1HB  LEU A 108      22.449  27.194  11.448  1.00  0.80           H  
ATOM   1560 2HB  LEU A 108      22.050  25.467  11.484  1.00  0.80           H  
ATOM   1561  HG  LEU A 108      23.918  26.705   9.448  1.00  0.80           H  
ATOM   1562 1HD1 LEU A 108      25.728  25.797  10.847  1.00  0.80           H  
ATOM   1563 2HD1 LEU A 108      24.797  27.043  11.716  1.00  0.80           H  
ATOM   1564 3HD1 LEU A 108      24.538  25.317  12.078  1.00  0.80           H  
ATOM   1565 1HD2 LEU A 108      24.553  24.322   9.172  1.00  0.80           H  
ATOM   1566 2HD2 LEU A 108      23.371  23.874  10.427  1.00  0.80           H  
ATOM   1567 3HD2 LEU A 108      22.819  24.577   8.916  1.00  0.80           H  
ATOM   1568  N   ARG A 109      19.455  27.579  11.139  1.00  0.75           N  
ATOM   1569  CA  ARG A 109      18.151  27.600  11.772  1.00  0.75           C  
ATOM   1570  C   ARG A 109      17.071  27.350  10.708  1.00  0.75           C  
ATOM   1571  O   ARG A 109      16.280  26.406  10.808  1.00  0.75           O  
ATOM   1572  CB  ARG A 109      17.940  28.940  12.482  1.00  0.75           C  
ATOM   1573  CG  ARG A 109      16.645  29.072  13.265  1.00  0.75           C  
ATOM   1574  CD  ARG A 109      16.511  30.411  13.946  1.00  0.75           C  
ATOM   1575  NE  ARG A 109      16.323  31.510  13.009  1.00  0.75           N  
ATOM   1576  CZ  ARG A 109      15.159  31.782  12.410  1.00  0.75           C  
ATOM   1577  NH1 ARG A 109      14.113  31.038  12.659  1.00  0.75           N  
ATOM   1578  NH2 ARG A 109      15.099  32.799  11.586  1.00  0.75           N  
ATOM   1579  H   ARG A 109      20.059  28.399  11.222  1.00  0.75           H  
ATOM   1580  HA  ARG A 109      18.111  26.807  12.515  1.00  0.75           H  
ATOM   1581 1HB  ARG A 109      18.767  29.118  13.169  1.00  0.75           H  
ATOM   1582 2HB  ARG A 109      17.956  29.743  11.748  1.00  0.75           H  
ATOM   1583 1HG  ARG A 109      15.810  28.966  12.577  1.00  0.75           H  
ATOM   1584 2HG  ARG A 109      16.590  28.298  14.018  1.00  0.75           H  
ATOM   1585 1HD  ARG A 109      15.655  30.386  14.617  1.00  0.75           H  
ATOM   1586 2HD  ARG A 109      17.416  30.611  14.520  1.00  0.75           H  
ATOM   1587  HE  ARG A 109      17.111  32.137  12.781  1.00  0.75           H  
ATOM   1588 1HH1 ARG A 109      14.202  30.280  13.316  1.00  0.75           H  
ATOM   1589 2HH1 ARG A 109      13.209  31.232  12.192  1.00  0.75           H  
ATOM   1590 1HH2 ARG A 109      15.958  33.345  11.446  1.00  0.75           H  
ATOM   1591 2HH2 ARG A 109      14.234  33.036  11.114  1.00  0.75           H  
ATOM   1592  N   THR A 110      17.093  28.139   9.637  1.00  0.71           N  
ATOM   1593  CA  THR A 110      16.083  28.019   8.597  1.00  0.71           C  
ATOM   1594  C   THR A 110      16.071  26.658   7.923  1.00  0.71           C  
ATOM   1595  O   THR A 110      15.001  26.093   7.683  1.00  0.71           O  
ATOM   1596  CB  THR A 110      16.297  29.063   7.493  1.00  0.71           C  
ATOM   1597  OG1 THR A 110      16.201  30.380   8.051  1.00  0.71           O  
ATOM   1598  CG2 THR A 110      15.238  28.885   6.383  1.00  0.71           C  
ATOM   1599  H   THR A 110      17.796  28.874   9.557  1.00  0.71           H  
ATOM   1600  HA  THR A 110      15.107  28.182   9.050  1.00  0.71           H  
ATOM   1601  HB  THR A 110      17.298  28.934   7.061  1.00  0.71           H  
ATOM   1602  HG1 THR A 110      16.991  30.535   8.612  1.00  0.71           H  
ATOM   1603 1HG2 THR A 110      15.404  29.624   5.600  1.00  0.71           H  
ATOM   1604 2HG2 THR A 110      15.321  27.882   5.957  1.00  0.71           H  
ATOM   1605 3HG2 THR A 110      14.243  29.015   6.806  1.00  0.71           H  
ATOM   1606  N   ASN A 111      17.249  26.131   7.586  1.00  0.68           N  
ATOM   1607  CA  ASN A 111      17.275  24.892   6.838  1.00  0.68           C  
ATOM   1608  C   ASN A 111      17.246  23.623   7.706  1.00  0.68           C  
ATOM   1609  O   ASN A 111      16.458  22.714   7.440  1.00  0.68           O  
ATOM   1610  CB  ASN A 111      18.478  24.882   5.903  1.00  0.68           C  
ATOM   1611  CG  ASN A 111      18.391  25.965   4.789  1.00  0.68           C  
ATOM   1612  OD1 ASN A 111      17.516  26.838   4.806  1.00  0.68           O  
ATOM   1613  ND2 ASN A 111      19.245  25.865   3.806  1.00  0.68           N  
ATOM   1614  H   ASN A 111      18.116  26.617   7.811  1.00  0.68           H  
ATOM   1615  HA  ASN A 111      16.378  24.863   6.218  1.00  0.68           H  
ATOM   1616 1HB  ASN A 111      19.368  25.083   6.492  1.00  0.68           H  
ATOM   1617 2HB  ASN A 111      18.595  23.895   5.450  1.00  0.68           H  
ATOM   1618 1HD2 ASN A 111      19.215  26.520   3.003  1.00  0.68           H  
ATOM   1619 2HD2 ASN A 111      19.914  25.121   3.814  1.00  0.68           H  
ATOM   1620  N   VAL A 112      18.047  23.544   8.769  1.00  0.65           N  
ATOM   1621  CA  VAL A 112      18.100  22.300   9.530  1.00  0.65           C  
ATOM   1622  C   VAL A 112      16.985  22.235  10.557  1.00  0.65           C  
ATOM   1623  O   VAL A 112      16.229  21.255  10.597  1.00  0.65           O  
ATOM   1624  CB  VAL A 112      19.450  22.162  10.254  1.00  0.65           C  
ATOM   1625  CG1 VAL A 112      19.461  20.922  11.107  1.00  0.65           C  
ATOM   1626  CG2 VAL A 112      20.540  22.125   9.254  1.00  0.65           C  
ATOM   1627  H   VAL A 112      18.640  24.319   9.052  1.00  0.65           H  
ATOM   1628  HA  VAL A 112      17.989  21.464   8.838  1.00  0.65           H  
ATOM   1629  HB  VAL A 112      19.588  23.014  10.913  1.00  0.65           H  
ATOM   1630 1HG1 VAL A 112      20.415  20.843  11.625  1.00  0.65           H  
ATOM   1631 2HG1 VAL A 112      18.653  20.969  11.839  1.00  0.65           H  
ATOM   1632 3HG1 VAL A 112      19.326  20.059  10.462  1.00  0.65           H  
ATOM   1633 1HG2 VAL A 112      21.500  22.042   9.759  1.00  0.65           H  
ATOM   1634 2HG2 VAL A 112      20.393  21.269   8.608  1.00  0.65           H  
ATOM   1635 3HG2 VAL A 112      20.513  23.041   8.668  1.00  0.65           H  
ATOM   1636  N   GLN A 113      16.872  23.285  11.380  1.00  0.63           N  
ATOM   1637  CA  GLN A 113      15.846  23.303  12.424  1.00  0.63           C  
ATOM   1638  C   GLN A 113      14.476  23.373  11.759  1.00  0.63           C  
ATOM   1639  O   GLN A 113      13.505  22.783  12.243  1.00  0.63           O  
ATOM   1640  CB  GLN A 113      16.059  24.446  13.414  1.00  0.63           C  
ATOM   1641  CG  GLN A 113      17.304  24.284  14.271  1.00  0.63           C  
ATOM   1642  CD  GLN A 113      17.540  25.464  15.202  1.00  0.63           C  
ATOM   1643  OE1 GLN A 113      16.632  26.254  15.477  1.00  0.63           O  
ATOM   1644  NE2 GLN A 113      18.768  25.588  15.696  1.00  0.63           N  
ATOM   1645  H   GLN A 113      17.513  24.075  11.257  1.00  0.63           H  
ATOM   1646  HA  GLN A 113      15.901  22.368  12.980  1.00  0.63           H  
ATOM   1647 1HB  GLN A 113      16.114  25.381  12.905  1.00  0.63           H  
ATOM   1648 2HB  GLN A 113      15.201  24.501  14.083  1.00  0.63           H  
ATOM   1649 1HG  GLN A 113      17.204  23.382  14.873  1.00  0.63           H  
ATOM   1650 2HG  GLN A 113      18.167  24.195  13.604  1.00  0.63           H  
ATOM   1651 1HE2 GLN A 113      18.986  26.343  16.317  1.00  0.63           H  
ATOM   1652 2HE2 GLN A 113      19.477  24.926  15.449  1.00  0.63           H  
ATOM   1653  N   GLY A 114      14.416  24.057  10.616  1.00  0.62           N  
ATOM   1654  CA  GLY A 114      13.206  24.142   9.814  1.00  0.62           C  
ATOM   1655  C   GLY A 114      12.716  22.738   9.468  1.00  0.62           C  
ATOM   1656  O   GLY A 114      11.572  22.387   9.770  1.00  0.62           O  
ATOM   1657  H   GLY A 114      15.238  24.585  10.326  1.00  0.62           H  
ATOM   1658 1HA  GLY A 114      12.436  24.678  10.367  1.00  0.62           H  
ATOM   1659 2HA  GLY A 114      13.411  24.698   8.902  1.00  0.62           H  
ATOM   1660  N   VAL A 115      13.591  21.901   8.885  1.00  0.61           N  
ATOM   1661  CA  VAL A 115      13.177  20.534   8.567  1.00  0.61           C  
ATOM   1662  C   VAL A 115      12.766  19.757   9.799  1.00  0.61           C  
ATOM   1663  O   VAL A 115      11.733  19.086   9.787  1.00  0.61           O  
ATOM   1664  CB  VAL A 115      14.304  19.731   7.900  1.00  0.61           C  
ATOM   1665  CG1 VAL A 115      13.895  18.224   7.813  1.00  0.61           C  
ATOM   1666  CG2 VAL A 115      14.553  20.256   6.523  1.00  0.61           C  
ATOM   1667  H   VAL A 115      14.535  22.213   8.635  1.00  0.61           H  
ATOM   1668  HA  VAL A 115      12.330  20.585   7.884  1.00  0.61           H  
ATOM   1669  HB  VAL A 115      15.214  19.814   8.503  1.00  0.61           H  
ATOM   1670 1HG1 VAL A 115      14.692  17.660   7.347  1.00  0.61           H  
ATOM   1671 2HG1 VAL A 115      13.716  17.832   8.815  1.00  0.61           H  
ATOM   1672 3HG1 VAL A 115      12.986  18.124   7.217  1.00  0.61           H  
ATOM   1673 1HG2 VAL A 115      15.345  19.688   6.050  1.00  0.61           H  
ATOM   1674 2HG2 VAL A 115      13.657  20.158   5.951  1.00  0.61           H  
ATOM   1675 3HG2 VAL A 115      14.827  21.291   6.568  1.00  0.61           H  
ATOM   1676  N   GLN A 116      13.549  19.851  10.872  1.00  0.62           N  
ATOM   1677  CA  GLN A 116      13.210  19.106  12.075  1.00  0.62           C  
ATOM   1678  C   GLN A 116      11.822  19.491  12.587  1.00  0.62           C  
ATOM   1679  O   GLN A 116      11.021  18.622  12.950  1.00  0.62           O  
ATOM   1680  CB  GLN A 116      14.252  19.357  13.169  1.00  0.62           C  
ATOM   1681  CG  GLN A 116      14.051  18.527  14.422  1.00  0.62           C  
ATOM   1682  CD  GLN A 116      15.149  18.741  15.461  1.00  0.62           C  
ATOM   1683  OE1 GLN A 116      16.144  19.428  15.214  1.00  0.62           O  
ATOM   1684  NE2 GLN A 116      14.973  18.144  16.635  1.00  0.62           N  
ATOM   1685  H   GLN A 116      14.393  20.427  10.841  1.00  0.62           H  
ATOM   1686  HA  GLN A 116      13.196  18.047  11.832  1.00  0.62           H  
ATOM   1687 1HB  GLN A 116      15.240  19.182  12.779  1.00  0.62           H  
ATOM   1688 2HB  GLN A 116      14.208  20.408  13.460  1.00  0.62           H  
ATOM   1689 1HG  GLN A 116      13.089  18.786  14.869  1.00  0.62           H  
ATOM   1690 2HG  GLN A 116      14.064  17.481  14.136  1.00  0.62           H  
ATOM   1691 1HE2 GLN A 116      15.660  18.247  17.356  1.00  0.62           H  
ATOM   1692 2HE2 GLN A 116      14.159  17.592  16.803  1.00  0.62           H  
ATOM   1693  N   SER A 117      11.532  20.796  12.595  1.00  0.62           N  
ATOM   1694  CA  SER A 117      10.266  21.316  13.087  1.00  0.62           C  
ATOM   1695  C   SER A 117       9.114  20.838  12.223  1.00  0.62           C  
ATOM   1696  O   SER A 117       8.070  20.426  12.741  1.00  0.62           O  
ATOM   1697  CB  SER A 117      10.313  22.825  13.081  1.00  0.62           C  
ATOM   1698  OG  SER A 117      11.319  23.271  13.953  1.00  0.62           O  
ATOM   1699  H   SER A 117      12.230  21.465  12.274  1.00  0.62           H  
ATOM   1700  HA  SER A 117      10.116  20.960  14.105  1.00  0.62           H  
ATOM   1701 1HB  SER A 117      10.513  23.188  12.070  1.00  0.62           H  
ATOM   1702 2HB  SER A 117       9.350  23.231  13.388  1.00  0.62           H  
ATOM   1703  HG  SER A 117      12.167  23.057  13.492  1.00  0.62           H  
ATOM   1704  N   LEU A 118       9.319  20.844  10.905  1.00  0.63           N  
ATOM   1705  CA  LEU A 118       8.294  20.401   9.981  1.00  0.63           C  
ATOM   1706  C   LEU A 118       8.014  18.942  10.202  1.00  0.63           C  
ATOM   1707  O   LEU A 118       6.856  18.529  10.271  1.00  0.63           O  
ATOM   1708  CB  LEU A 118       8.718  20.643   8.530  1.00  0.63           C  
ATOM   1709  CG  LEU A 118       7.694  20.233   7.469  1.00  0.63           C  
ATOM   1710  CD1 LEU A 118       6.428  21.050   7.675  1.00  0.63           C  
ATOM   1711  CD2 LEU A 118       8.276  20.455   6.097  1.00  0.63           C  
ATOM   1712  H   LEU A 118      10.202  21.203  10.536  1.00  0.63           H  
ATOM   1713  HA  LEU A 118       7.383  20.930  10.186  1.00  0.63           H  
ATOM   1714 1HB  LEU A 118       8.924  21.702   8.417  1.00  0.63           H  
ATOM   1715 2HB  LEU A 118       9.643  20.093   8.343  1.00  0.63           H  
ATOM   1716  HG  LEU A 118       7.452  19.177   7.588  1.00  0.63           H  
ATOM   1717 1HD1 LEU A 118       5.670  20.783   6.952  1.00  0.63           H  
ATOM   1718 2HD1 LEU A 118       6.054  20.858   8.675  1.00  0.63           H  
ATOM   1719 3HD1 LEU A 118       6.665  22.109   7.569  1.00  0.63           H  
ATOM   1720 1HD2 LEU A 118       7.575  20.164   5.341  1.00  0.63           H  
ATOM   1721 2HD2 LEU A 118       8.513  21.491   5.961  1.00  0.63           H  
ATOM   1722 3HD2 LEU A 118       9.177  19.863   6.003  1.00  0.63           H  
ATOM   1723  N   MET A 119       9.061  18.143  10.327  1.00  0.64           N  
ATOM   1724  CA  MET A 119       8.832  16.735  10.509  1.00  0.64           C  
ATOM   1725  C   MET A 119       8.157  16.419  11.833  1.00  0.64           C  
ATOM   1726  O   MET A 119       7.283  15.556  11.873  1.00  0.64           O  
ATOM   1727  CB  MET A 119      10.121  15.994  10.391  1.00  0.64           C  
ATOM   1728  CG  MET A 119      10.701  15.998   8.997  1.00  0.64           C  
ATOM   1729  SD  MET A 119       9.609  15.236   7.826  1.00  0.64           S  
ATOM   1730  CE  MET A 119      10.748  14.990   6.534  1.00  0.64           C  
ATOM   1731  H   MET A 119      10.012  18.512  10.271  1.00  0.64           H  
ATOM   1732  HA  MET A 119       8.176  16.398   9.711  1.00  0.64           H  
ATOM   1733 1HB  MET A 119      10.842  16.460  11.052  1.00  0.64           H  
ATOM   1734 2HB  MET A 119       9.954  14.974  10.710  1.00  0.64           H  
ATOM   1735 1HG  MET A 119      10.849  17.030   8.688  1.00  0.64           H  
ATOM   1736 2HG  MET A 119      11.663  15.504   8.959  1.00  0.64           H  
ATOM   1737 1HE  MET A 119      10.239  14.570   5.683  1.00  0.64           H  
ATOM   1738 2HE  MET A 119      11.198  15.928   6.270  1.00  0.64           H  
ATOM   1739 3HE  MET A 119      11.507  14.314   6.866  1.00  0.64           H  
ATOM   1740  N   GLN A 120       8.488  17.138  12.909  1.00  0.65           N  
ATOM   1741  CA  GLN A 120       7.793  16.856  14.159  1.00  0.65           C  
ATOM   1742  C   GLN A 120       6.331  17.243  14.025  1.00  0.65           C  
ATOM   1743  O   GLN A 120       5.430  16.541  14.504  1.00  0.65           O  
ATOM   1744  CB  GLN A 120       8.453  17.585  15.333  1.00  0.65           C  
ATOM   1745  CG  GLN A 120       9.811  17.006  15.764  1.00  0.65           C  
ATOM   1746  CD  GLN A 120       9.659  15.598  16.364  1.00  0.65           C  
ATOM   1747  OE1 GLN A 120       8.643  15.319  17.010  1.00  0.65           O  
ATOM   1748  NE2 GLN A 120      10.651  14.729  16.193  1.00  0.65           N  
ATOM   1749  H   GLN A 120       9.229  17.840  12.868  1.00  0.65           H  
ATOM   1750  HA  GLN A 120       7.842  15.791  14.353  1.00  0.65           H  
ATOM   1751 1HB  GLN A 120       8.615  18.630  15.052  1.00  0.65           H  
ATOM   1752 2HB  GLN A 120       7.785  17.575  16.191  1.00  0.65           H  
ATOM   1753 1HG  GLN A 120      10.455  16.937  14.885  1.00  0.65           H  
ATOM   1754 2HG  GLN A 120      10.261  17.660  16.509  1.00  0.65           H  
ATOM   1755 1HE2 GLN A 120      10.579  13.810  16.588  1.00  0.65           H  
ATOM   1756 2HE2 GLN A 120      11.482  14.975  15.680  1.00  0.65           H  
ATOM   1757  N   ALA A 121       6.075  18.340  13.320  1.00  0.67           N  
ATOM   1758  CA  ALA A 121       4.716  18.765  13.084  1.00  0.67           C  
ATOM   1759  C   ALA A 121       3.969  17.722  12.248  1.00  0.67           C  
ATOM   1760  O   ALA A 121       2.798  17.459  12.494  1.00  0.67           O  
ATOM   1761  CB  ALA A 121       4.714  20.112  12.423  1.00  0.67           C  
ATOM   1762  H   ALA A 121       6.841  18.909  12.957  1.00  0.67           H  
ATOM   1763  HA  ALA A 121       4.214  18.849  14.049  1.00  0.67           H  
ATOM   1764 1HB  ALA A 121       3.697  20.438  12.297  1.00  0.67           H  
ATOM   1765 2HB  ALA A 121       5.241  20.826  13.058  1.00  0.67           H  
ATOM   1766 3HB  ALA A 121       5.211  20.054  11.461  1.00  0.67           H  
ATOM   1767  N   CYS A 122       4.659  17.108  11.269  1.00  0.69           N  
ATOM   1768  CA  CYS A 122       4.074  16.075  10.412  1.00  0.69           C  
ATOM   1769  C   CYS A 122       3.801  14.786  11.199  1.00  0.69           C  
ATOM   1770  O   CYS A 122       2.785  14.119  10.982  1.00  0.69           O  
ATOM   1771  CB  CYS A 122       5.005  15.763   9.242  1.00  0.69           C  
ATOM   1772  SG  CYS A 122       5.166  17.129   8.060  1.00  0.69           S  
ATOM   1773  H   CYS A 122       5.619  17.399  11.091  1.00  0.69           H  
ATOM   1774  HA  CYS A 122       3.134  16.452  10.015  1.00  0.69           H  
ATOM   1775 1HB  CYS A 122       5.992  15.520   9.618  1.00  0.69           H  
ATOM   1776 2HB  CYS A 122       4.643  14.893   8.713  1.00  0.69           H  
ATOM   1777  HG  CYS A 122       5.829  17.942   8.924  1.00  0.69           H  
ATOM   1778  N   LEU A 123       4.713  14.427  12.119  1.00  0.72           N  
ATOM   1779  CA  LEU A 123       4.565  13.230  12.959  1.00  0.72           C  
ATOM   1780  C   LEU A 123       3.372  13.340  13.896  1.00  0.72           C  
ATOM   1781  O   LEU A 123       2.636  12.371  14.100  1.00  0.72           O  
ATOM   1782  CB  LEU A 123       5.838  13.007  13.817  1.00  0.72           C  
ATOM   1783  CG  LEU A 123       7.115  12.530  13.058  1.00  0.72           C  
ATOM   1784  CD1 LEU A 123       8.367  12.632  13.946  1.00  0.72           C  
ATOM   1785  CD2 LEU A 123       6.921  11.092  12.684  1.00  0.72           C  
ATOM   1786  H   LEU A 123       5.552  14.996  12.224  1.00  0.72           H  
ATOM   1787  HA  LEU A 123       4.417  12.370  12.309  1.00  0.72           H  
ATOM   1788 1HB  LEU A 123       6.084  13.950  14.305  1.00  0.72           H  
ATOM   1789 2HB  LEU A 123       5.614  12.275  14.589  1.00  0.72           H  
ATOM   1790  HG  LEU A 123       7.259  13.134  12.173  1.00  0.72           H  
ATOM   1791 1HD1 LEU A 123       9.236  12.280  13.391  1.00  0.72           H  
ATOM   1792 2HD1 LEU A 123       8.527  13.657  14.238  1.00  0.72           H  
ATOM   1793 3HD1 LEU A 123       8.231  12.022  14.836  1.00  0.72           H  
ATOM   1794 1HD2 LEU A 123       7.796  10.742  12.148  1.00  0.72           H  
ATOM   1795 2HD2 LEU A 123       6.784  10.503  13.587  1.00  0.72           H  
ATOM   1796 3HD2 LEU A 123       6.049  10.997  12.067  1.00  0.72           H  
ATOM   1797  N   THR A 124       3.166  14.537  14.433  1.00  0.77           N  
ATOM   1798  CA  THR A 124       2.108  14.798  15.397  1.00  0.77           C  
ATOM   1799  C   THR A 124       0.859  15.475  14.817  1.00  0.77           C  
ATOM   1800  O   THR A 124       0.441  16.399  15.517  1.00  0.77           O  
ATOM   1801  CB  THR A 124       2.681  15.656  16.542  1.00  0.77           C  
ATOM   1802  OG1 THR A 124       3.162  16.907  16.028  1.00  0.77           O  
ATOM   1803  CG2 THR A 124       3.845  14.924  17.193  1.00  0.77           C  
ATOM   1804  H   THR A 124       3.818  15.292  14.217  1.00  0.77           H  
ATOM   1805  HA  THR A 124       1.797  13.841  15.815  1.00  0.77           H  
ATOM   1806  HB  THR A 124       1.904  15.845  17.280  1.00  0.77           H  
ATOM   1807  HG1 THR A 124       3.926  16.735  15.425  1.00  0.77           H  
ATOM   1808 1HG2 THR A 124       4.252  15.530  18.001  1.00  0.77           H  
ATOM   1809 2HG2 THR A 124       3.498  13.971  17.591  1.00  0.77           H  
ATOM   1810 3HG2 THR A 124       4.623  14.746  16.448  1.00  0.77           H  
ATOM   1811  N   ALA A 125       0.962  15.686  13.508  1.00  0.81           N  
ATOM   1812  CA  ALA A 125      -0.263  15.792  12.722  1.00  0.81           C  
ATOM   1813  C   ALA A 125      -0.713  14.455  12.140  1.00  0.81           C  
ATOM   1814  O   ALA A 125      -1.912  14.196  12.030  1.00  0.81           O  
ATOM   1815  CB  ALA A 125      -0.056  16.790  11.612  1.00  0.81           C  
ATOM   1816  H   ALA A 125       1.587  16.442  13.271  1.00  0.81           H  
ATOM   1817  HA  ALA A 125      -1.055  16.153  13.378  1.00  0.81           H  
ATOM   1818 1HB  ALA A 125      -0.960  16.895  11.044  1.00  0.81           H  
ATOM   1819 2HB  ALA A 125       0.225  17.755  12.037  1.00  0.81           H  
ATOM   1820 3HB  ALA A 125       0.736  16.438  10.974  1.00  0.81           H  
ATOM   1821  N   GLY A 126       0.244  13.604  11.782  1.00  0.83           N  
ATOM   1822  CA  GLY A 126      -0.046  12.329  11.145  1.00  0.83           C  
ATOM   1823  C   GLY A 126      -0.113  12.445   9.621  1.00  0.83           C  
ATOM   1824  O   GLY A 126      -0.949  11.803   8.984  1.00  0.83           O  
ATOM   1825  H   GLY A 126       1.218  13.860  11.903  1.00  0.83           H  
ATOM   1826 1HA  GLY A 126       0.734  11.619  11.421  1.00  0.83           H  
ATOM   1827 2HA  GLY A 126      -0.986  11.937  11.528  1.00  0.83           H  
ATOM   1828  N   VAL A 127       0.758  13.272   9.036  1.00  0.84           N  
ATOM   1829  CA  VAL A 127       0.774  13.452   7.579  1.00  0.84           C  
ATOM   1830  C   VAL A 127       1.382  12.232   6.851  1.00  0.84           C  
ATOM   1831  O   VAL A 127       2.528  11.877   7.132  1.00  0.84           O  
ATOM   1832  CB  VAL A 127       1.621  14.676   7.208  1.00  0.84           C  
ATOM   1833  CG1 VAL A 127       1.732  14.779   5.723  1.00  0.84           C  
ATOM   1834  CG2 VAL A 127       1.009  15.943   7.786  1.00  0.84           C  
ATOM   1835  H   VAL A 127       1.430  13.759   9.629  1.00  0.84           H  
ATOM   1836  HA  VAL A 127      -0.250  13.646   7.280  1.00  0.84           H  
ATOM   1837  HB  VAL A 127       2.620  14.536   7.603  1.00  0.84           H  
ATOM   1838 1HG1 VAL A 127       2.356  15.589   5.476  1.00  0.84           H  
ATOM   1839 2HG1 VAL A 127       2.174  13.879   5.333  1.00  0.84           H  
ATOM   1840 3HG1 VAL A 127       0.746  14.922   5.289  1.00  0.84           H  
ATOM   1841 1HG2 VAL A 127       1.629  16.800   7.528  1.00  0.84           H  
ATOM   1842 2HG2 VAL A 127       0.001  16.086   7.380  1.00  0.84           H  
ATOM   1843 3HG2 VAL A 127       0.954  15.845   8.854  1.00  0.84           H  
ATOM   1844  N   PRO A 128       0.645  11.555   5.932  1.00  0.82           N  
ATOM   1845  CA  PRO A 128       1.083  10.370   5.202  1.00  0.82           C  
ATOM   1846  C   PRO A 128       2.209  10.551   4.174  1.00  0.82           C  
ATOM   1847  O   PRO A 128       2.851   9.571   3.812  1.00  0.82           O  
ATOM   1848  CB  PRO A 128      -0.210   9.906   4.518  1.00  0.82           C  
ATOM   1849  CG  PRO A 128      -1.062  11.123   4.407  1.00  0.82           C  
ATOM   1850  CD  PRO A 128      -0.727  11.967   5.624  1.00  0.82           C  
ATOM   1851  HA  PRO A 128       1.391   9.617   5.942  1.00  0.82           H  
ATOM   1852 1HB  PRO A 128       0.029   9.471   3.535  1.00  0.82           H  
ATOM   1853 2HB  PRO A 128      -0.682   9.113   5.114  1.00  0.82           H  
ATOM   1854 1HG  PRO A 128      -0.855  11.620   3.458  1.00  0.82           H  
ATOM   1855 2HG  PRO A 128      -2.127  10.845   4.381  1.00  0.82           H  
ATOM   1856 1HD  PRO A 128      -0.759  13.011   5.328  1.00  0.82           H  
ATOM   1857 2HD  PRO A 128      -1.406  11.743   6.460  1.00  0.82           H  
ATOM   1858  N   THR A 129       2.456  11.749   3.650  1.00  0.78           N  
ATOM   1859  CA  THR A 129       3.625  11.866   2.769  1.00  0.78           C  
ATOM   1860  C   THR A 129       4.355  13.184   2.855  1.00  0.78           C  
ATOM   1861  O   THR A 129       3.734  14.244   2.782  1.00  0.78           O  
ATOM   1862  CB  THR A 129       3.267  11.571   1.319  1.00  0.78           C  
ATOM   1863  OG1 THR A 129       2.763  10.228   1.247  1.00  0.78           O  
ATOM   1864  CG2 THR A 129       4.474  11.778   0.371  1.00  0.78           C  
ATOM   1865  H   THR A 129       1.863  12.556   3.831  1.00  0.78           H  
ATOM   1866  HA  THR A 129       4.344  11.105   3.073  1.00  0.78           H  
ATOM   1867  HB  THR A 129       2.487  12.236   1.017  1.00  0.78           H  
ATOM   1868  HG1 THR A 129       3.038   9.747   2.068  1.00  0.78           H  
ATOM   1869 1HG2 THR A 129       4.174  11.568  -0.654  1.00  0.78           H  
ATOM   1870 2HG2 THR A 129       4.818  12.807   0.434  1.00  0.78           H  
ATOM   1871 3HG2 THR A 129       5.285  11.107   0.664  1.00  0.78           H  
ATOM   1872  N   ILE A 130       5.674  13.112   2.999  1.00  0.73           N  
ATOM   1873  CA  ILE A 130       6.480  14.322   3.019  1.00  0.73           C  
ATOM   1874  C   ILE A 130       7.591  14.298   1.980  1.00  0.73           C  
ATOM   1875  O   ILE A 130       8.381  13.352   1.953  1.00  0.73           O  
ATOM   1876  CB  ILE A 130       7.080  14.571   4.408  1.00  0.73           C  
ATOM   1877  CG1 ILE A 130       5.979  14.628   5.436  1.00  0.73           C  
ATOM   1878  CG2 ILE A 130       7.819  15.860   4.384  1.00  0.73           C  
ATOM   1879  CD1 ILE A 130       5.700  13.331   6.073  1.00  0.73           C  
ATOM   1880  H   ILE A 130       6.116  12.190   3.070  1.00  0.73           H  
ATOM   1881  HA  ILE A 130       5.831  15.158   2.793  1.00  0.73           H  
ATOM   1882  HB  ILE A 130       7.744  13.772   4.670  1.00  0.73           H  
ATOM   1883 1HG1 ILE A 130       6.269  15.323   6.197  1.00  0.73           H  
ATOM   1884 2HG1 ILE A 130       5.067  14.979   4.972  1.00  0.73           H  
ATOM   1885 1HG2 ILE A 130       8.237  16.058   5.356  1.00  0.73           H  
ATOM   1886 2HG2 ILE A 130       8.605  15.786   3.643  1.00  0.73           H  
ATOM   1887 3HG2 ILE A 130       7.135  16.664   4.115  1.00  0.73           H  
ATOM   1888 1HD1 ILE A 130       4.907  13.452   6.806  1.00  0.73           H  
ATOM   1889 2HD1 ILE A 130       5.398  12.586   5.349  1.00  0.73           H  
ATOM   1890 3HD1 ILE A 130       6.597  13.016   6.546  1.00  0.73           H  
ATOM   1891  N   VAL A 131       7.650  15.322   1.134  1.00  0.69           N  
ATOM   1892  CA  VAL A 131       8.720  15.403   0.158  1.00  0.69           C  
ATOM   1893  C   VAL A 131       9.598  16.620   0.389  1.00  0.69           C  
ATOM   1894  O   VAL A 131       9.160  17.770   0.286  1.00  0.69           O  
ATOM   1895  CB  VAL A 131       8.203  15.380  -1.288  1.00  0.69           C  
ATOM   1896  CG1 VAL A 131       9.394  15.520  -2.246  1.00  0.69           C  
ATOM   1897  CG2 VAL A 131       7.539  14.038  -1.548  1.00  0.69           C  
ATOM   1898  H   VAL A 131       6.961  16.061   1.205  1.00  0.69           H  
ATOM   1899  HA  VAL A 131       9.332  14.523   0.272  1.00  0.69           H  
ATOM   1900  HB  VAL A 131       7.512  16.199  -1.466  1.00  0.69           H  
ATOM   1901 1HG1 VAL A 131       9.048  15.473  -3.266  1.00  0.69           H  
ATOM   1902 2HG1 VAL A 131       9.902  16.473  -2.076  1.00  0.69           H  
ATOM   1903 3HG1 VAL A 131      10.096  14.701  -2.067  1.00  0.69           H  
ATOM   1904 1HG2 VAL A 131       7.226  13.985  -2.571  1.00  0.69           H  
ATOM   1905 2HG2 VAL A 131       8.255  13.267  -1.367  1.00  0.69           H  
ATOM   1906 3HG2 VAL A 131       6.687  13.905  -0.886  1.00  0.69           H  
ATOM   1907  N   GLN A 132      10.857  16.344   0.672  1.00  0.67           N  
ATOM   1908  CA  GLN A 132      11.814  17.392   0.952  1.00  0.67           C  
ATOM   1909  C   GLN A 132      12.538  17.732  -0.324  1.00  0.67           C  
ATOM   1910  O   GLN A 132      12.811  16.841  -1.141  1.00  0.67           O  
ATOM   1911  CB  GLN A 132      12.815  16.921   2.010  1.00  0.67           C  
ATOM   1912  CG  GLN A 132      12.230  16.547   3.365  1.00  0.67           C  
ATOM   1913  CD  GLN A 132      11.684  17.748   4.137  1.00  0.67           C  
ATOM   1914  OE1 GLN A 132      12.420  18.681   4.437  1.00  0.67           O  
ATOM   1915  NE2 GLN A 132      10.422  17.722   4.468  1.00  0.67           N  
ATOM   1916  H   GLN A 132      11.141  15.364   0.698  1.00  0.67           H  
ATOM   1917  HA  GLN A 132      11.292  18.279   1.302  1.00  0.67           H  
ATOM   1918 1HB  GLN A 132      13.338  16.065   1.626  1.00  0.67           H  
ATOM   1919 2HB  GLN A 132      13.560  17.703   2.173  1.00  0.67           H  
ATOM   1920 1HG  GLN A 132      11.416  15.831   3.217  1.00  0.67           H  
ATOM   1921 2HG  GLN A 132      13.017  16.093   3.959  1.00  0.67           H  
ATOM   1922 1HE2 GLN A 132      10.019  18.461   5.006  1.00  0.67           H  
ATOM   1923 2HE2 GLN A 132       9.861  16.951   4.204  1.00  0.67           H  
ATOM   1924  N   VAL A 133      12.902  18.996  -0.486  1.00  0.67           N  
ATOM   1925  CA  VAL A 133      13.676  19.355  -1.654  1.00  0.67           C  
ATOM   1926  C   VAL A 133      15.058  19.838  -1.242  1.00  0.67           C  
ATOM   1927  O   VAL A 133      15.220  20.742  -0.404  1.00  0.67           O  
ATOM   1928  CB  VAL A 133      12.900  20.378  -2.489  1.00  0.67           C  
ATOM   1929  CG1 VAL A 133      13.695  20.787  -3.744  1.00  0.67           C  
ATOM   1930  CG2 VAL A 133      11.547  19.736  -2.846  1.00  0.67           C  
ATOM   1931  H   VAL A 133      12.604  19.725   0.169  1.00  0.67           H  
ATOM   1932  HA  VAL A 133      13.812  18.472  -2.276  1.00  0.67           H  
ATOM   1933  HB  VAL A 133      12.730  21.281  -1.902  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 133      13.120  21.511  -4.326  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 133      14.646  21.231  -3.449  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 133      13.885  19.901  -4.357  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 133      10.979  20.406  -3.413  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 133      11.713  18.834  -3.426  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 133      10.998  19.489  -1.938  1.00  0.67           H  
ATOM   1940  N   SER A 134      16.048  19.202  -1.840  1.00  0.68           N  
ATOM   1941  CA  SER A 134      17.444  19.422  -1.575  1.00  0.68           C  
ATOM   1942  C   SER A 134      18.221  19.639  -2.862  1.00  0.68           C  
ATOM   1943  O   SER A 134      17.638  19.760  -3.945  1.00  0.68           O  
ATOM   1944  CB  SER A 134      17.981  18.229  -0.779  1.00  0.68           C  
ATOM   1945  OG  SER A 134      19.301  18.433  -0.348  1.00  0.68           O  
ATOM   1946  H   SER A 134      15.819  18.466  -2.498  1.00  0.68           H  
ATOM   1947  HA  SER A 134      17.539  20.313  -0.978  1.00  0.68           H  
ATOM   1948 1HB  SER A 134      17.346  18.071   0.094  1.00  0.68           H  
ATOM   1949 2HB  SER A 134      17.912  17.334  -1.374  1.00  0.68           H  
ATOM   1950  HG  SER A 134      19.480  17.647   0.248  1.00  0.68           H  
ATOM   1951  N   THR A 135      19.531  19.743  -2.718  1.00  0.70           N  
ATOM   1952  CA  THR A 135      20.402  20.084  -3.833  1.00  0.70           C  
ATOM   1953  C   THR A 135      21.595  19.161  -3.967  1.00  0.70           C  
ATOM   1954  O   THR A 135      22.074  18.604  -2.985  1.00  0.70           O  
ATOM   1955  CB  THR A 135      20.908  21.544  -3.675  1.00  0.70           C  
ATOM   1956  OG1 THR A 135      21.687  21.662  -2.476  1.00  0.70           O  
ATOM   1957  CG2 THR A 135      19.743  22.525  -3.609  1.00  0.70           C  
ATOM   1958  H   THR A 135      19.897  19.551  -1.791  1.00  0.70           H  
ATOM   1959  HA  THR A 135      19.830  20.017  -4.760  1.00  0.70           H  
ATOM   1960  HB  THR A 135      21.539  21.793  -4.536  1.00  0.70           H  
ATOM   1961  HG1 THR A 135      21.977  22.577  -2.383  1.00  0.70           H  
ATOM   1962 1HG2 THR A 135      20.132  23.536  -3.513  1.00  0.70           H  
ATOM   1963 2HG2 THR A 135      19.156  22.447  -4.521  1.00  0.70           H  
ATOM   1964 3HG2 THR A 135      19.115  22.304  -2.753  1.00  0.70           H  
ATOM   1965  N   ASP A 136      22.166  19.129  -5.161  1.00  0.73           N  
ATOM   1966  CA  ASP A 136      23.380  18.374  -5.474  1.00  0.73           C  
ATOM   1967  C   ASP A 136      24.592  18.746  -4.622  1.00  0.73           C  
ATOM   1968  O   ASP A 136      25.415  17.896  -4.274  1.00  0.73           O  
ATOM   1969  CB  ASP A 136      23.687  18.632  -6.934  1.00  0.73           C  
ATOM   1970  CG  ASP A 136      23.799  20.101  -7.239  1.00  0.73           C  
ATOM   1971  OD1 ASP A 136      23.524  20.917  -6.359  1.00  0.73           O  
ATOM   1972  OD2 ASP A 136      24.100  20.414  -8.365  1.00  0.73           O  
ATOM   1973  H   ASP A 136      21.673  19.589  -5.929  1.00  0.73           H  
ATOM   1974  HA  ASP A 136      23.166  17.316  -5.323  1.00  0.73           H  
ATOM   1975 1HB  ASP A 136      24.613  18.136  -7.222  1.00  0.73           H  
ATOM   1976 2HB  ASP A 136      22.897  18.247  -7.543  1.00  0.73           H  
ATOM   1977  N   GLU A 137      24.608  19.985  -4.164  1.00  0.77           N  
ATOM   1978  CA  GLU A 137      25.665  20.533  -3.313  1.00  0.77           C  
ATOM   1979  C   GLU A 137      25.826  19.729  -2.022  1.00  0.77           C  
ATOM   1980  O   GLU A 137      26.909  19.696  -1.436  1.00  0.77           O  
ATOM   1981  CB  GLU A 137      25.337  21.981  -2.917  1.00  0.77           C  
ATOM   1982  CG  GLU A 137      25.430  23.040  -4.025  1.00  0.77           C  
ATOM   1983  CD  GLU A 137      26.839  23.335  -4.477  1.00  0.77           C  
ATOM   1984  OE1 GLU A 137      27.756  22.969  -3.782  1.00  0.77           O  
ATOM   1985  OE2 GLU A 137      26.997  23.953  -5.503  1.00  0.77           O  
ATOM   1986  H   GLU A 137      23.887  20.589  -4.562  1.00  0.77           H  
ATOM   1987  HA  GLU A 137      26.604  20.504  -3.866  1.00  0.77           H  
ATOM   1988 1HB  GLU A 137      24.326  22.006  -2.524  1.00  0.77           H  
ATOM   1989 2HB  GLU A 137      25.999  22.291  -2.110  1.00  0.77           H  
ATOM   1990 1HG  GLU A 137      24.853  22.688  -4.884  1.00  0.77           H  
ATOM   1991 2HG  GLU A 137      24.974  23.962  -3.677  1.00  0.77           H  
ATOM   1992  N   VAL A 138      24.763  19.040  -1.598  1.00  0.82           N  
ATOM   1993  CA  VAL A 138      24.732  18.269  -0.362  1.00  0.82           C  
ATOM   1994  C   VAL A 138      25.812  17.189  -0.319  1.00  0.82           C  
ATOM   1995  O   VAL A 138      26.224  16.741   0.755  1.00  0.82           O  
ATOM   1996  CB  VAL A 138      23.364  17.577  -0.247  1.00  0.82           C  
ATOM   1997  CG1 VAL A 138      23.253  16.406  -1.210  1.00  0.82           C  
ATOM   1998  CG2 VAL A 138      23.141  17.171   1.136  1.00  0.82           C  
ATOM   1999  H   VAL A 138      23.907  19.059  -2.157  1.00  0.82           H  
ATOM   2000  HA  VAL A 138      24.869  18.951   0.477  1.00  0.82           H  
ATOM   2001  HB  VAL A 138      22.594  18.295  -0.535  1.00  0.82           H  
ATOM   2002 1HG1 VAL A 138      22.280  16.005  -1.109  1.00  0.82           H  
ATOM   2003 2HG1 VAL A 138      23.406  16.740  -2.231  1.00  0.82           H  
ATOM   2004 3HG1 VAL A 138      23.971  15.646  -0.980  1.00  0.82           H  
ATOM   2005 1HG2 VAL A 138      22.151  16.716   1.236  1.00  0.82           H  
ATOM   2006 2HG2 VAL A 138      23.897  16.473   1.441  1.00  0.82           H  
ATOM   2007 3HG2 VAL A 138      23.203  18.056   1.740  1.00  0.82           H  
ATOM   2008  N   TYR A 139      26.254  16.747  -1.495  1.00  0.92           N  
ATOM   2009  CA  TYR A 139      27.244  15.701  -1.582  1.00  0.92           C  
ATOM   2010  C   TYR A 139      28.670  16.204  -1.413  1.00  0.92           C  
ATOM   2011  O   TYR A 139      29.554  15.412  -1.092  1.00  0.92           O  
ATOM   2012  CB  TYR A 139      27.137  14.983  -2.915  1.00  0.92           C  
ATOM   2013  CG  TYR A 139      25.928  14.197  -3.109  1.00  0.92           C  
ATOM   2014  CD1 TYR A 139      24.955  14.607  -3.990  1.00  0.92           C  
ATOM   2015  CD2 TYR A 139      25.786  13.055  -2.401  1.00  0.92           C  
ATOM   2016  CE1 TYR A 139      23.828  13.862  -4.135  1.00  0.92           C  
ATOM   2017  CE2 TYR A 139      24.670  12.309  -2.526  1.00  0.92           C  
ATOM   2018  CZ  TYR A 139      23.685  12.703  -3.387  1.00  0.92           C  
ATOM   2019  OH  TYR A 139      22.546  11.955  -3.489  1.00  0.92           O  
ATOM   2020  H   TYR A 139      25.896  17.161  -2.361  1.00  0.92           H  
ATOM   2021  HA  TYR A 139      27.049  14.986  -0.787  1.00  0.92           H  
ATOM   2022 1HB  TYR A 139      27.226  15.702  -3.731  1.00  0.92           H  
ATOM   2023 2HB  TYR A 139      27.943  14.307  -2.958  1.00  0.92           H  
ATOM   2024  HD1 TYR A 139      25.080  15.520  -4.561  1.00  0.92           H  
ATOM   2025  HD2 TYR A 139      26.570  12.746  -1.719  1.00  0.92           H  
ATOM   2026  HE1 TYR A 139      23.045  14.182  -4.822  1.00  0.92           H  
ATOM   2027  HE2 TYR A 139      24.556  11.395  -1.939  1.00  0.92           H  
ATOM   2028  HH  TYR A 139      22.177  12.058  -4.373  1.00  0.92           H  
ATOM   2029  N   GLY A 140      28.894  17.508  -1.613  1.00  1.06           N  
ATOM   2030  CA  GLY A 140      30.239  18.082  -1.566  1.00  1.06           C  
ATOM   2031  C   GLY A 140      30.977  18.008  -2.902  1.00  1.06           C  
ATOM   2032  O   GLY A 140      30.378  17.743  -3.944  1.00  1.06           O  
ATOM   2033  H   GLY A 140      28.110  18.134  -1.789  1.00  1.06           H  
ATOM   2034 1HA  GLY A 140      30.176  19.120  -1.243  1.00  1.06           H  
ATOM   2035 2HA  GLY A 140      30.824  17.561  -0.823  1.00  1.06           H  
ATOM   2036  N   SER A 141      32.281  18.294  -2.861  1.00  1.23           N  
ATOM   2037  CA  SER A 141      33.137  18.365  -4.042  1.00  1.23           C  
ATOM   2038  C   SER A 141      33.225  17.042  -4.804  1.00  1.23           C  
ATOM   2039  O   SER A 141      33.283  15.972  -4.188  1.00  1.23           O  
ATOM   2040  CB  SER A 141      34.533  18.780  -3.627  1.00  1.23           C  
ATOM   2041  OG  SER A 141      34.530  20.052  -3.028  1.00  1.23           O  
ATOM   2042  H   SER A 141      32.702  18.523  -1.965  1.00  1.23           H  
ATOM   2043  HA  SER A 141      32.729  19.121  -4.694  1.00  1.23           H  
ATOM   2044 1HB  SER A 141      34.943  18.048  -2.936  1.00  1.23           H  
ATOM   2045 2HB  SER A 141      35.172  18.796  -4.510  1.00  1.23           H  
ATOM   2046  HG  SER A 141      34.056  19.944  -2.184  1.00  1.23           H  
ATOM   2047  N   ILE A 142      33.343  17.121  -6.132  1.00  1.40           N  
ATOM   2048  CA  ILE A 142      33.440  15.917  -6.969  1.00  1.40           C  
ATOM   2049  C   ILE A 142      34.335  16.076  -8.204  1.00  1.40           C  
ATOM   2050  O   ILE A 142      34.625  17.174  -8.674  1.00  1.40           O  
ATOM   2051  CB  ILE A 142      32.009  15.483  -7.382  1.00  1.40           C  
ATOM   2052  CG1 ILE A 142      31.905  14.057  -8.050  1.00  1.40           C  
ATOM   2053  CG2 ILE A 142      31.459  16.467  -8.335  1.00  1.40           C  
ATOM   2054  CD1 ILE A 142      32.241  12.901  -7.164  1.00  1.40           C  
ATOM   2055  H   ILE A 142      33.243  18.050  -6.567  1.00  1.40           H  
ATOM   2056  HA  ILE A 142      33.863  15.122  -6.358  1.00  1.40           H  
ATOM   2057  HB  ILE A 142      31.421  15.489  -6.537  1.00  1.40           H  
ATOM   2058 1HG1 ILE A 142      30.870  13.922  -8.373  1.00  1.40           H  
ATOM   2059 2HG1 ILE A 142      32.510  14.015  -8.924  1.00  1.40           H  
ATOM   2060 1HG2 ILE A 142      30.440  16.196  -8.589  1.00  1.40           H  
ATOM   2061 2HG2 ILE A 142      31.475  17.461  -7.880  1.00  1.40           H  
ATOM   2062 3HG2 ILE A 142      32.072  16.470  -9.237  1.00  1.40           H  
ATOM   2063 1HD1 ILE A 142      32.101  11.978  -7.727  1.00  1.40           H  
ATOM   2064 2HD1 ILE A 142      33.273  12.979  -6.835  1.00  1.40           H  
ATOM   2065 3HD1 ILE A 142      31.597  12.897  -6.314  1.00  1.40           H  
ATOM   2066  N   GLU A 143      34.824  14.942  -8.668  1.00  1.50           N  
ATOM   2067  CA  GLU A 143      35.616  14.802  -9.872  1.00  1.50           C  
ATOM   2068  C   GLU A 143      34.663  14.832 -11.059  1.00  1.50           C  
ATOM   2069  O   GLU A 143      33.477  15.080 -10.897  1.00  1.50           O  
ATOM   2070  CB  GLU A 143      36.407  13.494  -9.847  1.00  1.50           C  
ATOM   2071  CG  GLU A 143      37.435  13.409  -8.731  1.00  1.50           C  
ATOM   2072  CD  GLU A 143      38.228  12.121  -8.751  1.00  1.50           C  
ATOM   2073  OE1 GLU A 143      37.902  11.255  -9.530  1.00  1.50           O  
ATOM   2074  OE2 GLU A 143      39.160  12.008  -7.988  1.00  1.50           O  
ATOM   2075  H   GLU A 143      34.566  14.097  -8.178  1.00  1.50           H  
ATOM   2076  HA  GLU A 143      36.304  15.644  -9.952  1.00  1.50           H  
ATOM   2077 1HB  GLU A 143      35.717  12.655  -9.738  1.00  1.50           H  
ATOM   2078 2HB  GLU A 143      36.934  13.362 -10.790  1.00  1.50           H  
ATOM   2079 1HG  GLU A 143      38.124  14.248  -8.827  1.00  1.50           H  
ATOM   2080 2HG  GLU A 143      36.922  13.502  -7.775  1.00  1.50           H  
ATOM   2081  N   ALA A 144      35.172  14.630 -12.264  1.00  1.48           N  
ATOM   2082  CA  ALA A 144      34.309  14.679 -13.444  1.00  1.48           C  
ATOM   2083  C   ALA A 144      33.145  13.669 -13.387  1.00  1.48           C  
ATOM   2084  O   ALA A 144      32.110  13.894 -14.010  1.00  1.48           O  
ATOM   2085  CB  ALA A 144      35.127  14.432 -14.691  1.00  1.48           C  
ATOM   2086  H   ALA A 144      36.157  14.439 -12.368  1.00  1.48           H  
ATOM   2087  HA  ALA A 144      33.874  15.672 -13.494  1.00  1.48           H  
ATOM   2088 1HB  ALA A 144      34.483  14.508 -15.564  1.00  1.48           H  
ATOM   2089 2HB  ALA A 144      35.923  15.174 -14.759  1.00  1.48           H  
ATOM   2090 3HB  ALA A 144      35.561  13.435 -14.647  1.00  1.48           H  
ATOM   2091  N   GLY A 145      33.317  12.527 -12.713  1.00  1.35           N  
ATOM   2092  CA  GLY A 145      32.226  11.549 -12.659  1.00  1.35           C  
ATOM   2093  C   GLY A 145      31.022  12.127 -11.904  1.00  1.35           C  
ATOM   2094  O   GLY A 145      31.189  12.879 -10.947  1.00  1.35           O  
ATOM   2095  H   GLY A 145      34.179  12.361 -12.217  1.00  1.35           H  
ATOM   2096 1HA  GLY A 145      31.930  11.275 -13.671  1.00  1.35           H  
ATOM   2097 2HA  GLY A 145      32.572  10.643 -12.164  1.00  1.35           H  
ATOM   2098  N   SER A 146      29.810  11.747 -12.313  1.00  1.18           N  
ATOM   2099  CA  SER A 146      28.591  12.254 -11.668  1.00  1.18           C  
ATOM   2100  C   SER A 146      28.295  11.589 -10.326  1.00  1.18           C  
ATOM   2101  O   SER A 146      28.783  10.491 -10.046  1.00  1.18           O  
ATOM   2102  CB  SER A 146      27.412  12.050 -12.597  1.00  1.18           C  
ATOM   2103  OG  SER A 146      27.139  10.685 -12.769  1.00  1.18           O  
ATOM   2104  H   SER A 146      29.730  11.118 -13.098  1.00  1.18           H  
ATOM   2105  HA  SER A 146      28.718  13.326 -11.496  1.00  1.18           H  
ATOM   2106 1HB  SER A 146      26.537  12.554 -12.187  1.00  1.18           H  
ATOM   2107 2HB  SER A 146      27.628  12.508 -13.561  1.00  1.18           H  
ATOM   2108  HG  SER A 146      26.867  10.368 -11.902  1.00  1.18           H  
ATOM   2109  N   TRP A 147      27.442  12.227  -9.521  1.00  1.01           N  
ATOM   2110  CA  TRP A 147      27.011  11.633  -8.259  1.00  1.01           C  
ATOM   2111  C   TRP A 147      25.821  10.695  -8.465  1.00  1.01           C  
ATOM   2112  O   TRP A 147      24.907  11.010  -9.238  1.00  1.01           O  
ATOM   2113  CB  TRP A 147      26.544  12.685  -7.258  1.00  1.01           C  
ATOM   2114  CG  TRP A 147      27.564  13.631  -6.681  1.00  1.01           C  
ATOM   2115  CD1 TRP A 147      27.754  14.946  -6.996  1.00  1.01           C  
ATOM   2116  CD2 TRP A 147      28.525  13.324  -5.658  1.00  1.01           C  
ATOM   2117  NE1 TRP A 147      28.748  15.475  -6.206  1.00  1.01           N  
ATOM   2118  CE2 TRP A 147      29.228  14.486  -5.384  1.00  1.01           C  
ATOM   2119  CE3 TRP A 147      28.825  12.185  -4.964  1.00  1.01           C  
ATOM   2120  CZ2 TRP A 147      30.226  14.526  -4.406  1.00  1.01           C  
ATOM   2121  CZ3 TRP A 147      29.816  12.213  -3.984  1.00  1.01           C  
ATOM   2122  CH2 TRP A 147      30.497  13.362  -3.714  1.00  1.01           C  
ATOM   2123  H   TRP A 147      27.088  13.143  -9.801  1.00  1.01           H  
ATOM   2124  HA  TRP A 147      27.840  11.066  -7.835  1.00  1.01           H  
ATOM   2125 1HB  TRP A 147      25.791  13.271  -7.729  1.00  1.01           H  
ATOM   2126 2HB  TRP A 147      26.059  12.178  -6.419  1.00  1.01           H  
ATOM   2127  HD1 TRP A 147      27.181  15.501  -7.740  1.00  1.01           H  
ATOM   2128  HE1 TRP A 147      29.075  16.441  -6.204  1.00  1.01           H  
ATOM   2129  HE3 TRP A 147      28.287  11.290  -5.193  1.00  1.01           H  
ATOM   2130  HZ2 TRP A 147      30.781  15.423  -4.178  1.00  1.01           H  
ATOM   2131  HZ3 TRP A 147      30.037  11.297  -3.436  1.00  1.01           H  
ATOM   2132  HH2 TRP A 147      31.268  13.366  -2.942  1.00  1.01           H  
ATOM   2133  N   SER A 148      25.784   9.563  -7.756  1.00  0.89           N  
ATOM   2134  CA  SER A 148      24.590   8.714  -7.821  1.00  0.89           C  
ATOM   2135  C   SER A 148      23.821   8.858  -6.523  1.00  0.89           C  
ATOM   2136  O   SER A 148      24.362   9.338  -5.527  1.00  0.89           O  
ATOM   2137  CB  SER A 148      24.915   7.247  -7.977  1.00  0.89           C  
ATOM   2138  OG  SER A 148      25.334   6.697  -6.758  1.00  0.89           O  
ATOM   2139  H   SER A 148      26.562   9.308  -7.163  1.00  0.89           H  
ATOM   2140  HA  SER A 148      23.949   9.037  -8.641  1.00  0.89           H  
ATOM   2141 1HB  SER A 148      24.035   6.713  -8.340  1.00  0.89           H  
ATOM   2142 2HB  SER A 148      25.700   7.128  -8.723  1.00  0.89           H  
ATOM   2143  HG  SER A 148      25.611   5.791  -6.959  1.00  0.89           H  
ATOM   2144  N   GLU A 149      22.607   8.333  -6.492  1.00  0.82           N  
ATOM   2145  CA  GLU A 149      21.784   8.353  -5.285  1.00  0.82           C  
ATOM   2146  C   GLU A 149      22.393   7.577  -4.104  1.00  0.82           C  
ATOM   2147  O   GLU A 149      21.950   7.741  -2.967  1.00  0.82           O  
ATOM   2148  CB  GLU A 149      20.361   7.838  -5.557  1.00  0.82           C  
ATOM   2149  CG  GLU A 149      19.421   8.757  -6.413  1.00  0.82           C  
ATOM   2150  CD  GLU A 149      19.475   8.632  -7.921  1.00  0.82           C  
ATOM   2151  OE1 GLU A 149      20.285   7.892  -8.430  1.00  0.82           O  
ATOM   2152  OE2 GLU A 149      18.622   9.245  -8.572  1.00  0.82           O  
ATOM   2153  H   GLU A 149      22.225   7.935  -7.337  1.00  0.82           H  
ATOM   2154  HA  GLU A 149      21.691   9.393  -4.968  1.00  0.82           H  
ATOM   2155 1HB  GLU A 149      20.421   6.871  -6.058  1.00  0.82           H  
ATOM   2156 2HB  GLU A 149      19.855   7.674  -4.604  1.00  0.82           H  
ATOM   2157 1HG  GLU A 149      18.413   8.534  -6.124  1.00  0.82           H  
ATOM   2158 2HG  GLU A 149      19.604   9.773  -6.132  1.00  0.82           H  
ATOM   2159  N   ASP A 150      23.355   6.684  -4.373  1.00  0.79           N  
ATOM   2160  CA  ASP A 150      23.945   5.871  -3.319  1.00  0.79           C  
ATOM   2161  C   ASP A 150      25.205   6.515  -2.746  1.00  0.79           C  
ATOM   2162  O   ASP A 150      25.875   5.942  -1.884  1.00  0.79           O  
ATOM   2163  CB  ASP A 150      24.291   4.490  -3.867  1.00  0.79           C  
ATOM   2164  CG  ASP A 150      23.053   3.683  -4.288  1.00  0.79           C  
ATOM   2165  OD1 ASP A 150      22.064   3.726  -3.596  1.00  0.79           O  
ATOM   2166  OD2 ASP A 150      23.110   3.047  -5.312  1.00  0.79           O  
ATOM   2167  H   ASP A 150      23.745   6.613  -5.312  1.00  0.79           H  
ATOM   2168  HA  ASP A 150      23.218   5.763  -2.514  1.00  0.79           H  
ATOM   2169 1HB  ASP A 150      24.945   4.604  -4.731  1.00  0.79           H  
ATOM   2170 2HB  ASP A 150      24.840   3.928  -3.113  1.00  0.79           H  
ATOM   2171  N   ALA A 151      25.550   7.691  -3.253  1.00  0.79           N  
ATOM   2172  CA  ALA A 151      26.744   8.385  -2.826  1.00  0.79           C  
ATOM   2173  C   ALA A 151      26.653   8.847  -1.370  1.00  0.79           C  
ATOM   2174  O   ALA A 151      25.569   9.178  -0.891  1.00  0.79           O  
ATOM   2175  CB  ALA A 151      26.972   9.580  -3.714  1.00  0.79           C  
ATOM   2176  H   ALA A 151      24.970   8.136  -3.965  1.00  0.79           H  
ATOM   2177  HA  ALA A 151      27.568   7.689  -2.935  1.00  0.79           H  
ATOM   2178 1HB  ALA A 151      27.870  10.072  -3.399  1.00  0.79           H  
ATOM   2179 2HB  ALA A 151      27.060   9.255  -4.748  1.00  0.79           H  
ATOM   2180 3HB  ALA A 151      26.140  10.256  -3.629  1.00  0.79           H  
ATOM   2181  N   PRO A 152      27.779   8.883  -0.638  1.00  0.81           N  
ATOM   2182  CA  PRO A 152      27.890   9.402   0.707  1.00  0.81           C  
ATOM   2183  C   PRO A 152      27.799  10.909   0.692  1.00  0.81           C  
ATOM   2184  O   PRO A 152      28.137  11.543  -0.307  1.00  0.81           O  
ATOM   2185  CB  PRO A 152      29.283   8.939   1.139  1.00  0.81           C  
ATOM   2186  CG  PRO A 152      30.065   8.829  -0.148  1.00  0.81           C  
ATOM   2187  CD  PRO A 152      29.057   8.356  -1.179  1.00  0.81           C  
ATOM   2188  HA  PRO A 152      27.103   8.967   1.337  1.00  0.81           H  
ATOM   2189 1HB  PRO A 152      29.715   9.675   1.837  1.00  0.81           H  
ATOM   2190 2HB  PRO A 152      29.210   7.985   1.681  1.00  0.81           H  
ATOM   2191 1HG  PRO A 152      30.501   9.807  -0.403  1.00  0.81           H  
ATOM   2192 2HG  PRO A 152      30.907   8.130  -0.021  1.00  0.81           H  
ATOM   2193 1HD  PRO A 152      29.319   8.809  -2.139  1.00  0.81           H  
ATOM   2194 2HD  PRO A 152      29.034   7.252  -1.219  1.00  0.81           H  
ATOM   2195  N   LEU A 153      27.409  11.496   1.809  1.00  0.85           N  
ATOM   2196  CA  LEU A 153      27.414  12.944   1.872  1.00  0.85           C  
ATOM   2197  C   LEU A 153      28.712  13.449   2.472  1.00  0.85           C  
ATOM   2198  O   LEU A 153      29.068  13.076   3.590  1.00  0.85           O  
ATOM   2199  CB  LEU A 153      26.251  13.458   2.727  1.00  0.85           C  
ATOM   2200  CG  LEU A 153      24.879  13.070   2.285  1.00  0.85           C  
ATOM   2201  CD1 LEU A 153      23.852  13.703   3.224  1.00  0.85           C  
ATOM   2202  CD2 LEU A 153      24.721  13.503   0.883  1.00  0.85           C  
ATOM   2203  H   LEU A 153      27.123  10.949   2.608  1.00  0.85           H  
ATOM   2204  HA  LEU A 153      27.321  13.344   0.866  1.00  0.85           H  
ATOM   2205 1HB  LEU A 153      26.386  13.118   3.751  1.00  0.85           H  
ATOM   2206 2HB  LEU A 153      26.284  14.549   2.719  1.00  0.85           H  
ATOM   2207  HG  LEU A 153      24.759  11.988   2.343  1.00  0.85           H  
ATOM   2208 1HD1 LEU A 153      22.851  13.426   2.918  1.00  0.85           H  
ATOM   2209 2HD1 LEU A 153      24.026  13.356   4.240  1.00  0.85           H  
ATOM   2210 3HD1 LEU A 153      23.951  14.776   3.188  1.00  0.85           H  
ATOM   2211 1HD2 LEU A 153      23.745  13.239   0.512  1.00  0.85           H  
ATOM   2212 2HD2 LEU A 153      24.858  14.560   0.823  1.00  0.85           H  
ATOM   2213 3HD2 LEU A 153      25.476  13.010   0.302  1.00  0.85           H  
ATOM   2214  N   ALA A 154      29.398  14.332   1.757  1.00  0.88           N  
ATOM   2215  CA  ALA A 154      30.630  14.914   2.245  1.00  0.88           C  
ATOM   2216  C   ALA A 154      30.657  16.409   1.962  1.00  0.88           C  
ATOM   2217  O   ALA A 154      31.556  16.878   1.267  1.00  0.88           O  
ATOM   2218  CB  ALA A 154      31.805  14.252   1.566  1.00  0.88           C  
ATOM   2219  H   ALA A 154      29.104  14.594   0.816  1.00  0.88           H  
ATOM   2220  HA  ALA A 154      30.709  14.742   3.315  1.00  0.88           H  
ATOM   2221 1HB  ALA A 154      32.732  14.684   1.940  1.00  0.88           H  
ATOM   2222 2HB  ALA A 154      31.788  13.182   1.776  1.00  0.88           H  
ATOM   2223 3HB  ALA A 154      31.732  14.415   0.487  1.00  0.88           H  
ATOM   2224  N   PRO A 155      29.738  17.196   2.539  1.00  0.89           N  
ATOM   2225  CA  PRO A 155      29.536  18.593   2.236  1.00  0.89           C  
ATOM   2226  C   PRO A 155      30.758  19.394   2.623  1.00  0.89           C  
ATOM   2227  O   PRO A 155      31.434  19.061   3.597  1.00  0.89           O  
ATOM   2228  CB  PRO A 155      28.346  18.949   3.118  1.00  0.89           C  
ATOM   2229  CG  PRO A 155      28.359  17.941   4.230  1.00  0.89           C  
ATOM   2230  CD  PRO A 155      28.851  16.681   3.595  1.00  0.89           C  
ATOM   2231  HA  PRO A 155      29.297  18.711   1.170  1.00  0.89           H  
ATOM   2232 1HB  PRO A 155      28.450  19.978   3.478  1.00  0.89           H  
ATOM   2233 2HB  PRO A 155      27.413  18.883   2.542  1.00  0.89           H  
ATOM   2234 1HG  PRO A 155      29.007  18.289   5.046  1.00  0.89           H  
ATOM   2235 2HG  PRO A 155      27.354  17.830   4.650  1.00  0.89           H  
ATOM   2236 1HD  PRO A 155      29.379  16.083   4.341  1.00  0.89           H  
ATOM   2237 2HD  PRO A 155      27.996  16.156   3.154  1.00  0.89           H  
ATOM   2238  N   ASN A 156      31.031  20.460   1.875  1.00  0.89           N  
ATOM   2239  CA  ASN A 156      32.182  21.299   2.182  1.00  0.89           C  
ATOM   2240  C   ASN A 156      31.787  22.670   2.736  1.00  0.89           C  
ATOM   2241  O   ASN A 156      32.320  23.114   3.755  1.00  0.89           O  
ATOM   2242  CB  ASN A 156      33.030  21.429   0.932  1.00  0.89           C  
ATOM   2243  CG  ASN A 156      33.569  20.075   0.499  1.00  0.89           C  
ATOM   2244  OD1 ASN A 156      33.337  19.647  -0.643  1.00  0.89           O  
ATOM   2245  ND2 ASN A 156      34.264  19.403   1.381  1.00  0.89           N  
ATOM   2246  H   ASN A 156      30.439  20.681   1.092  1.00  0.89           H  
ATOM   2247  HA  ASN A 156      32.776  20.803   2.951  1.00  0.89           H  
ATOM   2248 1HB  ASN A 156      32.436  21.854   0.124  1.00  0.89           H  
ATOM   2249 2HB  ASN A 156      33.865  22.104   1.123  1.00  0.89           H  
ATOM   2250 1HD2 ASN A 156      34.632  18.501   1.150  1.00  0.89           H  
ATOM   2251 2HD2 ASN A 156      34.418  19.785   2.295  1.00  0.89           H  
ATOM   2252  N   SER A 157      30.844  23.338   2.077  1.00  0.86           N  
ATOM   2253  CA  SER A 157      30.394  24.641   2.550  1.00  0.86           C  
ATOM   2254  C   SER A 157      29.344  24.441   3.639  1.00  0.86           C  
ATOM   2255  O   SER A 157      28.649  23.424   3.606  1.00  0.86           O  
ATOM   2256  CB  SER A 157      29.792  25.432   1.391  1.00  0.86           C  
ATOM   2257  OG  SER A 157      28.629  24.788   0.881  1.00  0.86           O  
ATOM   2258  H   SER A 157      30.441  22.941   1.244  1.00  0.86           H  
ATOM   2259  HA  SER A 157      31.262  25.171   2.933  1.00  0.86           H  
ATOM   2260 1HB  SER A 157      29.539  26.443   1.708  1.00  0.86           H  
ATOM   2261 2HB  SER A 157      30.533  25.521   0.597  1.00  0.86           H  
ATOM   2262  HG  SER A 157      28.494  25.149  -0.011  1.00  0.86           H  
ATOM   2263  N   PRO A 158      29.138  25.414   4.551  1.00  0.82           N  
ATOM   2264  CA  PRO A 158      28.030  25.475   5.492  1.00  0.82           C  
ATOM   2265  C   PRO A 158      26.713  25.293   4.770  1.00  0.82           C  
ATOM   2266  O   PRO A 158      25.780  24.697   5.308  1.00  0.82           O  
ATOM   2267  CB  PRO A 158      28.162  26.885   6.065  1.00  0.82           C  
ATOM   2268  CG  PRO A 158      29.658  27.147   6.008  1.00  0.82           C  
ATOM   2269  CD  PRO A 158      30.126  26.483   4.722  1.00  0.82           C  
ATOM   2270  HA  PRO A 158      28.170  24.715   6.270  1.00  0.82           H  
ATOM   2271 1HB  PRO A 158      27.574  27.603   5.470  1.00  0.82           H  
ATOM   2272 2HB  PRO A 158      27.759  26.915   7.090  1.00  0.82           H  
ATOM   2273 1HG  PRO A 158      29.857  28.228   6.026  1.00  0.82           H  
ATOM   2274 2HG  PRO A 158      30.148  26.722   6.897  1.00  0.82           H  
ATOM   2275 1HD  PRO A 158      30.106  27.157   3.885  1.00  0.82           H  
ATOM   2276 2HD  PRO A 158      31.127  26.061   4.902  1.00  0.82           H  
ATOM   2277  N   TYR A 159      26.647  25.768   3.524  1.00  0.76           N  
ATOM   2278  CA  TYR A 159      25.439  25.605   2.753  1.00  0.76           C  
ATOM   2279  C   TYR A 159      25.105  24.146   2.605  1.00  0.76           C  
ATOM   2280  O   TYR A 159      24.017  23.677   2.969  1.00  0.76           O  
ATOM   2281  CB  TYR A 159      25.568  26.233   1.385  1.00  0.76           C  
ATOM   2282  CG  TYR A 159      24.395  25.973   0.519  1.00  0.76           C  
ATOM   2283  CD1 TYR A 159      23.279  26.708   0.689  1.00  0.76           C  
ATOM   2284  CD2 TYR A 159      24.437  24.985  -0.460  1.00  0.76           C  
ATOM   2285  CE1 TYR A 159      22.189  26.494  -0.068  1.00  0.76           C  
ATOM   2286  CE2 TYR A 159      23.326  24.769  -1.244  1.00  0.76           C  
ATOM   2287  CZ  TYR A 159      22.200  25.523  -1.048  1.00  0.76           C  
ATOM   2288  OH  TYR A 159      21.089  25.316  -1.826  1.00  0.76           O  
ATOM   2289  H   TYR A 159      27.431  26.250   3.111  1.00  0.76           H  
ATOM   2290  HA  TYR A 159      24.655  26.091   3.254  1.00  0.76           H  
ATOM   2291 1HB  TYR A 159      25.689  27.305   1.481  1.00  0.76           H  
ATOM   2292 2HB  TYR A 159      26.440  25.858   0.885  1.00  0.76           H  
ATOM   2293  HD1 TYR A 159      23.258  27.468   1.444  1.00  0.76           H  
ATOM   2294  HD2 TYR A 159      25.339  24.388  -0.606  1.00  0.76           H  
ATOM   2295  HE1 TYR A 159      21.328  27.089   0.112  1.00  0.76           H  
ATOM   2296  HE2 TYR A 159      23.337  24.009  -2.011  1.00  0.76           H  
ATOM   2297  HH  TYR A 159      20.375  25.878  -1.522  1.00  0.76           H  
ATOM   2298  N   ALA A 160      26.077  23.415   2.085  1.00  0.71           N  
ATOM   2299  CA  ALA A 160      25.899  22.005   1.856  1.00  0.71           C  
ATOM   2300  C   ALA A 160      25.648  21.273   3.162  1.00  0.71           C  
ATOM   2301  O   ALA A 160      24.824  20.357   3.218  1.00  0.71           O  
ATOM   2302  CB  ALA A 160      27.119  21.467   1.161  1.00  0.71           C  
ATOM   2303  H   ALA A 160      26.964  23.860   1.831  1.00  0.71           H  
ATOM   2304  HA  ALA A 160      25.029  21.866   1.214  1.00  0.71           H  
ATOM   2305 1HB  ALA A 160      26.988  20.417   0.957  1.00  0.71           H  
ATOM   2306 2HB  ALA A 160      27.264  21.999   0.220  1.00  0.71           H  
ATOM   2307 3HB  ALA A 160      27.989  21.616   1.796  1.00  0.71           H  
ATOM   2308  N   ALA A 161      26.343  21.698   4.225  1.00  0.67           N  
ATOM   2309  CA  ALA A 161      26.212  21.057   5.524  1.00  0.67           C  
ATOM   2310  C   ALA A 161      24.801  21.147   6.063  1.00  0.67           C  
ATOM   2311  O   ALA A 161      24.265  20.164   6.578  1.00  0.67           O  
ATOM   2312  CB  ALA A 161      27.153  21.702   6.519  1.00  0.67           C  
ATOM   2313  H   ALA A 161      27.007  22.466   4.111  1.00  0.67           H  
ATOM   2314  HA  ALA A 161      26.469  20.009   5.408  1.00  0.67           H  
ATOM   2315 1HB  ALA A 161      27.071  21.200   7.480  1.00  0.67           H  
ATOM   2316 2HB  ALA A 161      28.178  21.625   6.148  1.00  0.67           H  
ATOM   2317 3HB  ALA A 161      26.887  22.745   6.636  1.00  0.67           H  
ATOM   2318  N   ALA A 162      24.180  22.316   5.927  1.00  0.64           N  
ATOM   2319  CA  ALA A 162      22.819  22.481   6.406  1.00  0.64           C  
ATOM   2320  C   ALA A 162      21.866  21.601   5.655  1.00  0.64           C  
ATOM   2321  O   ALA A 162      20.952  21.010   6.238  1.00  0.64           O  
ATOM   2322  CB  ALA A 162      22.366  23.886   6.241  1.00  0.64           C  
ATOM   2323  H   ALA A 162      24.670  23.108   5.506  1.00  0.64           H  
ATOM   2324  HA  ALA A 162      22.803  22.208   7.457  1.00  0.64           H  
ATOM   2325 1HB  ALA A 162      21.368  23.998   6.620  1.00  0.64           H  
ATOM   2326 2HB  ALA A 162      23.037  24.527   6.773  1.00  0.64           H  
ATOM   2327 3HB  ALA A 162      22.383  24.112   5.180  1.00  0.64           H  
ATOM   2328  N   LYS A 163      22.085  21.489   4.347  1.00  0.62           N  
ATOM   2329  CA  LYS A 163      21.192  20.675   3.558  1.00  0.62           C  
ATOM   2330  C   LYS A 163      21.406  19.212   3.931  1.00  0.62           C  
ATOM   2331  O   LYS A 163      20.445  18.455   4.073  1.00  0.62           O  
ATOM   2332  CB  LYS A 163      21.392  20.957   2.065  1.00  0.62           C  
ATOM   2333  CG  LYS A 163      20.978  22.390   1.633  1.00  0.62           C  
ATOM   2334  CD  LYS A 163      19.483  22.660   1.927  1.00  0.62           C  
ATOM   2335  CE  LYS A 163      18.574  21.861   0.992  1.00  0.62           C  
ATOM   2336  NZ  LYS A 163      17.102  22.113   1.243  1.00  0.62           N  
ATOM   2337  H   LYS A 163      22.853  22.002   3.903  1.00  0.62           H  
ATOM   2338  HA  LYS A 163      20.165  20.935   3.813  1.00  0.62           H  
ATOM   2339 1HB  LYS A 163      22.449  20.827   1.815  1.00  0.62           H  
ATOM   2340 2HB  LYS A 163      20.824  20.236   1.471  1.00  0.62           H  
ATOM   2341 1HG  LYS A 163      21.589  23.121   2.169  1.00  0.62           H  
ATOM   2342 2HG  LYS A 163      21.159  22.513   0.561  1.00  0.62           H  
ATOM   2343 1HD  LYS A 163      19.259  22.395   2.962  1.00  0.62           H  
ATOM   2344 2HD  LYS A 163      19.278  23.723   1.789  1.00  0.62           H  
ATOM   2345 1HE  LYS A 163      18.809  22.136  -0.038  1.00  0.62           H  
ATOM   2346 2HE  LYS A 163      18.776  20.797   1.128  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 163      16.503  21.556   0.589  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 163      16.878  21.847   2.187  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 163      16.897  23.086   1.110  1.00  0.62           H  
ATOM   2350  N   ALA A 164      22.662  18.823   4.177  1.00  0.60           N  
ATOM   2351  CA  ALA A 164      22.942  17.455   4.583  1.00  0.60           C  
ATOM   2352  C   ALA A 164      22.259  17.164   5.900  1.00  0.60           C  
ATOM   2353  O   ALA A 164      21.635  16.116   6.056  1.00  0.60           O  
ATOM   2354  CB  ALA A 164      24.434  17.238   4.702  1.00  0.60           C  
ATOM   2355  H   ALA A 164      23.434  19.475   4.045  1.00  0.60           H  
ATOM   2356  HA  ALA A 164      22.531  16.780   3.838  1.00  0.60           H  
ATOM   2357 1HB  ALA A 164      24.636  16.212   4.998  1.00  0.60           H  
ATOM   2358 2HB  ALA A 164      24.911  17.442   3.739  1.00  0.60           H  
ATOM   2359 3HB  ALA A 164      24.835  17.913   5.450  1.00  0.60           H  
ATOM   2360  N   GLY A 165      22.293  18.136   6.812  1.00  0.60           N  
ATOM   2361  CA  GLY A 165      21.657  18.011   8.108  1.00  0.60           C  
ATOM   2362  C   GLY A 165      20.179  17.739   7.925  1.00  0.60           C  
ATOM   2363  O   GLY A 165      19.654  16.739   8.420  1.00  0.60           O  
ATOM   2364  H   GLY A 165      22.825  18.982   6.614  1.00  0.60           H  
ATOM   2365 1HA  GLY A 165      22.121  17.203   8.672  1.00  0.60           H  
ATOM   2366 2HA  GLY A 165      21.799  18.935   8.669  1.00  0.60           H  
ATOM   2367  N   GLY A 166      19.503  18.613   7.186  1.00  0.59           N  
ATOM   2368  CA  GLY A 166      18.075  18.454   6.966  1.00  0.59           C  
ATOM   2369  C   GLY A 166      17.727  17.116   6.304  1.00  0.59           C  
ATOM   2370  O   GLY A 166      16.764  16.455   6.710  1.00  0.59           O  
ATOM   2371  H   GLY A 166      19.994  19.415   6.783  1.00  0.59           H  
ATOM   2372 1HA  GLY A 166      17.550  18.545   7.915  1.00  0.59           H  
ATOM   2373 2HA  GLY A 166      17.729  19.272   6.335  1.00  0.59           H  
ATOM   2374  N   ASP A 167      18.529  16.672   5.327  1.00  0.59           N  
ATOM   2375  CA  ASP A 167      18.218  15.409   4.666  1.00  0.59           C  
ATOM   2376  C   ASP A 167      18.413  14.227   5.603  1.00  0.59           C  
ATOM   2377  O   ASP A 167      17.604  13.296   5.616  1.00  0.59           O  
ATOM   2378  CB  ASP A 167      19.086  15.195   3.423  1.00  0.59           C  
ATOM   2379  CG  ASP A 167      18.739  16.148   2.267  1.00  0.59           C  
ATOM   2380  OD1 ASP A 167      17.749  16.838   2.355  1.00  0.59           O  
ATOM   2381  OD2 ASP A 167      19.419  16.082   1.242  1.00  0.59           O  
ATOM   2382  H   ASP A 167      19.324  17.235   5.021  1.00  0.59           H  
ATOM   2383  HA  ASP A 167      17.175  15.433   4.356  1.00  0.59           H  
ATOM   2384 1HB  ASP A 167      20.132  15.365   3.703  1.00  0.59           H  
ATOM   2385 2HB  ASP A 167      19.000  14.165   3.096  1.00  0.59           H  
ATOM   2386  N   LEU A 168      19.461  14.266   6.417  1.00  0.60           N  
ATOM   2387  CA  LEU A 168      19.716  13.173   7.337  1.00  0.60           C  
ATOM   2388  C   LEU A 168      18.618  13.093   8.392  1.00  0.60           C  
ATOM   2389  O   LEU A 168      18.186  11.996   8.749  1.00  0.60           O  
ATOM   2390  CB  LEU A 168      21.106  13.334   7.940  1.00  0.60           C  
ATOM   2391  CG  LEU A 168      22.246  13.118   6.907  1.00  0.60           C  
ATOM   2392  CD1 LEU A 168      23.582  13.491   7.521  1.00  0.60           C  
ATOM   2393  CD2 LEU A 168      22.225  11.671   6.442  1.00  0.60           C  
ATOM   2394  H   LEU A 168      20.111  15.054   6.383  1.00  0.60           H  
ATOM   2395  HA  LEU A 168      19.706  12.245   6.770  1.00  0.60           H  
ATOM   2396 1HB  LEU A 168      21.195  14.350   8.334  1.00  0.60           H  
ATOM   2397 2HB  LEU A 168      21.231  12.626   8.755  1.00  0.60           H  
ATOM   2398  HG  LEU A 168      22.081  13.757   6.049  1.00  0.60           H  
ATOM   2399 1HD1 LEU A 168      24.373  13.348   6.786  1.00  0.60           H  
ATOM   2400 2HD1 LEU A 168      23.554  14.539   7.826  1.00  0.60           H  
ATOM   2401 3HD1 LEU A 168      23.773  12.862   8.388  1.00  0.60           H  
ATOM   2402 1HD2 LEU A 168      23.011  11.514   5.705  1.00  0.60           H  
ATOM   2403 2HD2 LEU A 168      22.389  11.014   7.294  1.00  0.60           H  
ATOM   2404 3HD2 LEU A 168      21.257  11.451   5.993  1.00  0.60           H  
ATOM   2405  N   ILE A 169      18.116  14.247   8.842  1.00  0.61           N  
ATOM   2406  CA  ILE A 169      17.014  14.277   9.800  1.00  0.61           C  
ATOM   2407  C   ILE A 169      15.778  13.659   9.176  1.00  0.61           C  
ATOM   2408  O   ILE A 169      15.109  12.813   9.776  1.00  0.61           O  
ATOM   2409  CB  ILE A 169      16.705  15.724  10.235  1.00  0.61           C  
ATOM   2410  CG1 ILE A 169      17.848  16.272  11.073  1.00  0.61           C  
ATOM   2411  CG2 ILE A 169      15.378  15.814  10.975  1.00  0.61           C  
ATOM   2412  CD1 ILE A 169      17.757  17.752  11.278  1.00  0.61           C  
ATOM   2413  H   ILE A 169      18.526  15.128   8.526  1.00  0.61           H  
ATOM   2414  HA  ILE A 169      17.294  13.694  10.675  1.00  0.61           H  
ATOM   2415  HB  ILE A 169      16.645  16.347   9.342  1.00  0.61           H  
ATOM   2416 1HG1 ILE A 169      17.837  15.788  12.048  1.00  0.61           H  
ATOM   2417 2HG1 ILE A 169      18.788  16.040  10.586  1.00  0.61           H  
ATOM   2418 1HG2 ILE A 169      15.191  16.850  11.238  1.00  0.61           H  
ATOM   2419 2HG2 ILE A 169      14.577  15.453  10.331  1.00  0.61           H  
ATOM   2420 3HG2 ILE A 169      15.423  15.208  11.879  1.00  0.61           H  
ATOM   2421 1HD1 ILE A 169      18.596  18.086  11.883  1.00  0.61           H  
ATOM   2422 2HD1 ILE A 169      17.780  18.250  10.311  1.00  0.61           H  
ATOM   2423 3HD1 ILE A 169      16.836  17.988  11.778  1.00  0.61           H  
ATOM   2424  N   ALA A 170      15.493  14.062   7.944  1.00  0.63           N  
ATOM   2425  CA  ALA A 170      14.344  13.555   7.232  1.00  0.63           C  
ATOM   2426  C   ALA A 170      14.409  12.026   7.056  1.00  0.63           C  
ATOM   2427  O   ALA A 170      13.412  11.321   7.277  1.00  0.63           O  
ATOM   2428  CB  ALA A 170      14.294  14.276   5.900  1.00  0.63           C  
ATOM   2429  H   ALA A 170      16.080  14.768   7.495  1.00  0.63           H  
ATOM   2430  HA  ALA A 170      13.458  13.784   7.817  1.00  0.63           H  
ATOM   2431 1HB  ALA A 170      13.464  13.989   5.330  1.00  0.63           H  
ATOM   2432 2HB  ALA A 170      14.244  15.350   6.082  1.00  0.63           H  
ATOM   2433 3HB  ALA A 170      15.191  14.056   5.351  1.00  0.63           H  
ATOM   2434  N   LEU A 171      15.601  11.503   6.741  1.00  0.65           N  
ATOM   2435  CA  LEU A 171      15.771  10.061   6.595  1.00  0.65           C  
ATOM   2436  C   LEU A 171      15.694   9.365   7.944  1.00  0.65           C  
ATOM   2437  O   LEU A 171      15.129   8.272   8.056  1.00  0.65           O  
ATOM   2438  CB  LEU A 171      17.103   9.740   5.915  1.00  0.65           C  
ATOM   2439  CG  LEU A 171      17.191  10.157   4.459  1.00  0.65           C  
ATOM   2440  CD1 LEU A 171      18.605   9.950   3.956  1.00  0.65           C  
ATOM   2441  CD2 LEU A 171      16.168   9.348   3.630  1.00  0.65           C  
ATOM   2442  H   LEU A 171      16.392  12.122   6.560  1.00  0.65           H  
ATOM   2443  HA  LEU A 171      14.966   9.685   5.967  1.00  0.65           H  
ATOM   2444 1HB  LEU A 171      17.897  10.257   6.458  1.00  0.65           H  
ATOM   2445 2HB  LEU A 171      17.281   8.667   5.974  1.00  0.65           H  
ATOM   2446  HG  LEU A 171      16.969  11.200   4.386  1.00  0.65           H  
ATOM   2447 1HD1 LEU A 171      18.667  10.270   2.916  1.00  0.65           H  
ATOM   2448 2HD1 LEU A 171      19.290  10.543   4.561  1.00  0.65           H  
ATOM   2449 3HD1 LEU A 171      18.866   8.897   4.030  1.00  0.65           H  
ATOM   2450 1HD2 LEU A 171      16.215   9.649   2.583  1.00  0.65           H  
ATOM   2451 2HD2 LEU A 171      16.395   8.283   3.705  1.00  0.65           H  
ATOM   2452 3HD2 LEU A 171      15.163   9.531   4.009  1.00  0.65           H  
ATOM   2453  N   ALA A 172      16.234   9.998   8.990  1.00  0.67           N  
ATOM   2454  CA  ALA A 172      16.210   9.394  10.308  1.00  0.67           C  
ATOM   2455  C   ALA A 172      14.783   9.145  10.733  1.00  0.67           C  
ATOM   2456  O   ALA A 172      14.475   8.081  11.273  1.00  0.67           O  
ATOM   2457  CB  ALA A 172      16.892  10.297  11.322  1.00  0.67           C  
ATOM   2458  H   ALA A 172      16.705  10.893   8.867  1.00  0.67           H  
ATOM   2459  HA  ALA A 172      16.732   8.439  10.257  1.00  0.67           H  
ATOM   2460 1HB  ALA A 172      16.876   9.825  12.302  1.00  0.67           H  
ATOM   2461 2HB  ALA A 172      17.924  10.471  11.014  1.00  0.67           H  
ATOM   2462 3HB  ALA A 172      16.366  11.248  11.369  1.00  0.67           H  
ATOM   2463  N   TYR A 173      13.907  10.099  10.439  1.00  0.69           N  
ATOM   2464  CA  TYR A 173      12.496   9.990  10.761  1.00  0.69           C  
ATOM   2465  C   TYR A 173      11.797   8.892   9.969  1.00  0.69           C  
ATOM   2466  O   TYR A 173      10.961   8.142  10.504  1.00  0.69           O  
ATOM   2467  CB  TYR A 173      11.845  11.332  10.556  1.00  0.69           C  
ATOM   2468  CG  TYR A 173      12.245  12.288  11.627  1.00  0.69           C  
ATOM   2469  CD1 TYR A 173      12.225  13.598  11.383  1.00  0.69           C  
ATOM   2470  CD2 TYR A 173      12.628  11.827  12.864  1.00  0.69           C  
ATOM   2471  CE1 TYR A 173      12.555  14.506  12.368  1.00  0.69           C  
ATOM   2472  CE2 TYR A 173      12.967  12.717  13.854  1.00  0.69           C  
ATOM   2473  CZ  TYR A 173      12.918  14.058  13.602  1.00  0.69           C  
ATOM   2474  OH  TYR A 173      13.217  14.958  14.583  1.00  0.69           O  
ATOM   2475  H   TYR A 173      14.250  10.959  10.002  1.00  0.69           H  
ATOM   2476  HA  TYR A 173      12.418   9.735  11.812  1.00  0.69           H  
ATOM   2477 1HB  TYR A 173      12.143  11.748   9.589  1.00  0.69           H  
ATOM   2478 2HB  TYR A 173      10.759  11.228  10.562  1.00  0.69           H  
ATOM   2479  HD1 TYR A 173      11.942  13.921  10.406  1.00  0.69           H  
ATOM   2480  HD2 TYR A 173      12.658  10.761  13.063  1.00  0.69           H  
ATOM   2481  HE1 TYR A 173      12.529  15.571  12.169  1.00  0.69           H  
ATOM   2482  HE2 TYR A 173      13.262  12.355  14.839  1.00  0.69           H  
ATOM   2483  HH  TYR A 173      13.043  15.844  14.254  1.00  0.69           H  
ATOM   2484  N   ALA A 174      12.155   8.757   8.695  1.00  0.71           N  
ATOM   2485  CA  ALA A 174      11.586   7.679   7.904  1.00  0.71           C  
ATOM   2486  C   ALA A 174      11.952   6.323   8.508  1.00  0.71           C  
ATOM   2487  O   ALA A 174      11.137   5.401   8.556  1.00  0.71           O  
ATOM   2488  CB  ALA A 174      12.087   7.749   6.474  1.00  0.71           C  
ATOM   2489  H   ALA A 174      12.808   9.420   8.269  1.00  0.71           H  
ATOM   2490  HA  ALA A 174      10.512   7.780   7.924  1.00  0.71           H  
ATOM   2491 1HB  ALA A 174      11.633   6.950   5.892  1.00  0.71           H  
ATOM   2492 2HB  ALA A 174      11.814   8.694   6.061  1.00  0.71           H  
ATOM   2493 3HB  ALA A 174      13.168   7.646   6.458  1.00  0.71           H  
ATOM   2494  N   ARG A 175      13.180   6.218   9.009  1.00  0.73           N  
ATOM   2495  CA  ARG A 175      13.688   4.980   9.587  1.00  0.73           C  
ATOM   2496  C   ARG A 175      13.221   4.746  11.035  1.00  0.73           C  
ATOM   2497  O   ARG A 175      12.997   3.605  11.445  1.00  0.73           O  
ATOM   2498  CB  ARG A 175      15.202   5.032   9.526  1.00  0.73           C  
ATOM   2499  CG  ARG A 175      15.754   5.014   8.097  1.00  0.73           C  
ATOM   2500  CD  ARG A 175      17.211   5.283   8.054  1.00  0.73           C  
ATOM   2501  NE  ARG A 175      17.705   5.362   6.681  1.00  0.73           N  
ATOM   2502  CZ  ARG A 175      18.933   5.797   6.329  1.00  0.73           C  
ATOM   2503  NH1 ARG A 175      19.784   6.184   7.253  1.00  0.73           N  
ATOM   2504  NH2 ARG A 175      19.282   5.836   5.055  1.00  0.73           N  
ATOM   2505  H   ARG A 175      13.812   7.019   8.930  1.00  0.73           H  
ATOM   2506  HA  ARG A 175      13.339   4.152   8.971  1.00  0.73           H  
ATOM   2507 1HB  ARG A 175      15.551   5.948  10.003  1.00  0.73           H  
ATOM   2508 2HB  ARG A 175      15.625   4.191  10.070  1.00  0.73           H  
ATOM   2509 1HG  ARG A 175      15.570   4.038   7.650  1.00  0.73           H  
ATOM   2510 2HG  ARG A 175      15.249   5.780   7.508  1.00  0.73           H  
ATOM   2511 1HD  ARG A 175      17.412   6.238   8.543  1.00  0.73           H  
ATOM   2512 2HD  ARG A 175      17.748   4.487   8.568  1.00  0.73           H  
ATOM   2513  HE  ARG A 175      17.079   5.074   5.939  1.00  0.73           H  
ATOM   2514 1HH1 ARG A 175      19.517   6.155   8.228  1.00  0.73           H  
ATOM   2515 2HH1 ARG A 175      20.703   6.508   6.990  1.00  0.73           H  
ATOM   2516 1HH2 ARG A 175      18.626   5.541   4.342  1.00  0.73           H  
ATOM   2517 2HH2 ARG A 175      20.200   6.161   4.794  1.00  0.73           H  
ATOM   2518  N   THR A 176      13.073   5.833  11.799  1.00  0.74           N  
ATOM   2519  CA  THR A 176      12.709   5.802  13.216  1.00  0.74           C  
ATOM   2520  C   THR A 176      11.212   5.674  13.473  1.00  0.74           C  
ATOM   2521  O   THR A 176      10.787   4.897  14.328  1.00  0.74           O  
ATOM   2522  CB  THR A 176      13.189   7.086  13.918  1.00  0.74           C  
ATOM   2523  OG1 THR A 176      14.607   7.201  13.790  1.00  0.74           O  
ATOM   2524  CG2 THR A 176      12.790   7.083  15.380  1.00  0.74           C  
ATOM   2525  H   THR A 176      13.286   6.736  11.393  1.00  0.74           H  
ATOM   2526  HA  THR A 176      13.203   4.946  13.672  1.00  0.74           H  
ATOM   2527  HB  THR A 176      12.729   7.943  13.433  1.00  0.74           H  
ATOM   2528  HG1 THR A 176      14.813   7.358  12.844  1.00  0.74           H  
ATOM   2529 1HG2 THR A 176      13.128   8.006  15.850  1.00  0.74           H  
ATOM   2530 2HG2 THR A 176      11.705   7.012  15.460  1.00  0.74           H  
ATOM   2531 3HG2 THR A 176      13.246   6.232  15.879  1.00  0.74           H  
ATOM   2532  N   TYR A 177      10.415   6.467  12.759  1.00  0.74           N  
ATOM   2533  CA  TYR A 177       8.978   6.513  12.971  1.00  0.74           C  
ATOM   2534  C   TYR A 177       8.190   5.858  11.849  1.00  0.74           C  
ATOM   2535  O   TYR A 177       6.974   5.695  11.953  1.00  0.74           O  
ATOM   2536  CB  TYR A 177       8.539   7.967  13.109  1.00  0.74           C  
ATOM   2537  CG  TYR A 177       9.106   8.652  14.303  1.00  0.74           C  
ATOM   2538  CD1 TYR A 177      10.178   9.482  14.166  1.00  0.74           C  
ATOM   2539  CD2 TYR A 177       8.539   8.451  15.542  1.00  0.74           C  
ATOM   2540  CE1 TYR A 177      10.698  10.116  15.272  1.00  0.74           C  
ATOM   2541  CE2 TYR A 177       9.054   9.087  16.645  1.00  0.74           C  
ATOM   2542  CZ  TYR A 177      10.134   9.918  16.508  1.00  0.74           C  
ATOM   2543  OH  TYR A 177      10.661  10.560  17.605  1.00  0.74           O  
ATOM   2544  H   TYR A 177      10.808   7.081  12.052  1.00  0.74           H  
ATOM   2545  HA  TYR A 177       8.747   5.980  13.893  1.00  0.74           H  
ATOM   2546 1HB  TYR A 177       8.849   8.519  12.218  1.00  0.74           H  
ATOM   2547 2HB  TYR A 177       7.453   8.016  13.165  1.00  0.74           H  
ATOM   2548  HD1 TYR A 177      10.610   9.632  13.185  1.00  0.74           H  
ATOM   2549  HD2 TYR A 177       7.680   7.789  15.647  1.00  0.74           H  
ATOM   2550  HE1 TYR A 177      11.543  10.768  15.182  1.00  0.74           H  
ATOM   2551  HE2 TYR A 177       8.606   8.930  17.625  1.00  0.74           H  
ATOM   2552  HH  TYR A 177      10.136  10.351  18.381  1.00  0.74           H  
ATOM   2553  N   GLY A 178       8.872   5.511  10.760  1.00  0.73           N  
ATOM   2554  CA  GLY A 178       8.197   4.960   9.595  1.00  0.73           C  
ATOM   2555  C   GLY A 178       7.506   6.063   8.799  1.00  0.73           C  
ATOM   2556  O   GLY A 178       6.566   5.801   8.050  1.00  0.73           O  
ATOM   2557  H   GLY A 178       9.875   5.641  10.726  1.00  0.73           H  
ATOM   2558 1HA  GLY A 178       8.919   4.444   8.964  1.00  0.73           H  
ATOM   2559 2HA  GLY A 178       7.464   4.220   9.913  1.00  0.73           H  
ATOM   2560  N   LEU A 179       7.936   7.309   8.998  1.00  0.71           N  
ATOM   2561  CA  LEU A 179       7.298   8.433   8.328  1.00  0.71           C  
ATOM   2562  C   LEU A 179       7.596   8.344   6.821  1.00  0.71           C  
ATOM   2563  O   LEU A 179       8.766   8.298   6.440  1.00  0.71           O  
ATOM   2564  CB  LEU A 179       7.819   9.743   8.921  1.00  0.71           C  
ATOM   2565  CG  LEU A 179       7.175  11.022   8.445  1.00  0.71           C  
ATOM   2566  CD1 LEU A 179       5.706  11.047   8.879  1.00  0.71           C  
ATOM   2567  CD2 LEU A 179       7.950  12.229   9.044  1.00  0.71           C  
ATOM   2568  H   LEU A 179       8.743   7.469   9.603  1.00  0.71           H  
ATOM   2569  HA  LEU A 179       6.243   8.399   8.545  1.00  0.71           H  
ATOM   2570 1HB  LEU A 179       7.698   9.696   9.998  1.00  0.71           H  
ATOM   2571 2HB  LEU A 179       8.889   9.815   8.709  1.00  0.71           H  
ATOM   2572  HG  LEU A 179       7.198  11.054   7.367  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 179       5.226  11.956   8.541  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 179       5.186  10.197   8.457  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 179       5.641  11.003   9.940  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 179       7.496  13.161   8.714  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 179       7.917  12.184  10.119  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 179       8.988  12.198   8.720  1.00  0.71           H  
ATOM   2579  N   PRO A 180       6.603   8.309   5.914  1.00  0.69           N  
ATOM   2580  CA  PRO A 180       6.833   8.192   4.486  1.00  0.69           C  
ATOM   2581  C   PRO A 180       7.435   9.444   3.872  1.00  0.69           C  
ATOM   2582  O   PRO A 180       6.745  10.228   3.213  1.00  0.69           O  
ATOM   2583  CB  PRO A 180       5.447   7.906   3.925  1.00  0.69           C  
ATOM   2584  CG  PRO A 180       4.639   7.428   5.121  1.00  0.69           C  
ATOM   2585  CD  PRO A 180       5.180   8.204   6.289  1.00  0.69           C  
ATOM   2586  HA  PRO A 180       7.490   7.339   4.326  1.00  0.69           H  
ATOM   2587 1HB  PRO A 180       5.061   8.800   3.449  1.00  0.69           H  
ATOM   2588 2HB  PRO A 180       5.516   7.139   3.141  1.00  0.69           H  
ATOM   2589 1HG  PRO A 180       3.565   7.579   4.964  1.00  0.69           H  
ATOM   2590 2HG  PRO A 180       4.784   6.344   5.253  1.00  0.69           H  
ATOM   2591 1HD  PRO A 180       4.706   9.198   6.357  1.00  0.69           H  
ATOM   2592 2HD  PRO A 180       4.993   7.575   7.154  1.00  0.69           H  
ATOM   2593  N   VAL A 181       8.725   9.597   4.109  1.00  0.67           N  
ATOM   2594  CA  VAL A 181       9.505  10.719   3.636  1.00  0.67           C  
ATOM   2595  C   VAL A 181      10.321  10.368   2.415  1.00  0.67           C  
ATOM   2596  O   VAL A 181      10.953   9.304   2.353  1.00  0.67           O  
ATOM   2597  CB  VAL A 181      10.497  11.200   4.693  1.00  0.67           C  
ATOM   2598  CG1 VAL A 181      11.323  12.331   4.168  1.00  0.67           C  
ATOM   2599  CG2 VAL A 181       9.765  11.588   5.943  1.00  0.67           C  
ATOM   2600  H   VAL A 181       9.166   8.903   4.708  1.00  0.67           H  
ATOM   2601  HA  VAL A 181       8.825  11.528   3.396  1.00  0.67           H  
ATOM   2602  HB  VAL A 181      11.176  10.408   4.919  1.00  0.67           H  
ATOM   2603 1HG1 VAL A 181      11.985  12.592   4.943  1.00  0.67           H  
ATOM   2604 2HG1 VAL A 181      11.894  12.033   3.298  1.00  0.67           H  
ATOM   2605 3HG1 VAL A 181      10.681  13.172   3.909  1.00  0.67           H  
ATOM   2606 1HG2 VAL A 181      10.486  11.902   6.700  1.00  0.67           H  
ATOM   2607 2HG2 VAL A 181       9.082  12.388   5.743  1.00  0.67           H  
ATOM   2608 3HG2 VAL A 181       9.225  10.737   6.300  1.00  0.67           H  
ATOM   2609  N   ARG A 182      10.291  11.263   1.443  1.00  0.65           N  
ATOM   2610  CA  ARG A 182      11.088  11.134   0.238  1.00  0.65           C  
ATOM   2611  C   ARG A 182      11.871  12.415   0.027  1.00  0.65           C  
ATOM   2612  O   ARG A 182      11.392  13.504   0.346  1.00  0.65           O  
ATOM   2613  CB  ARG A 182      10.216  10.790  -0.955  1.00  0.65           C  
ATOM   2614  CG  ARG A 182       9.665   9.413  -0.840  1.00  0.65           C  
ATOM   2615  CD  ARG A 182       8.893   8.918  -1.976  1.00  0.65           C  
ATOM   2616  NE  ARG A 182       7.531   9.393  -2.095  1.00  0.65           N  
ATOM   2617  CZ  ARG A 182       6.542   8.830  -1.366  1.00  0.65           C  
ATOM   2618  NH1 ARG A 182       6.873   7.920  -0.488  1.00  0.65           N  
ATOM   2619  NH2 ARG A 182       5.266   9.138  -1.505  1.00  0.65           N  
ATOM   2620  H   ARG A 182       9.692  12.080   1.566  1.00  0.65           H  
ATOM   2621  HA  ARG A 182      11.803  10.320   0.371  1.00  0.65           H  
ATOM   2622 1HB  ARG A 182       9.397  11.468  -1.026  1.00  0.65           H  
ATOM   2623 2HB  ARG A 182      10.804  10.851  -1.866  1.00  0.65           H  
ATOM   2624 1HG  ARG A 182      10.501   8.731  -0.678  1.00  0.65           H  
ATOM   2625 2HG  ARG A 182       9.006   9.371   0.024  1.00  0.65           H  
ATOM   2626 1HD  ARG A 182       9.413   9.137  -2.884  1.00  0.65           H  
ATOM   2627 2HD  ARG A 182       8.835   7.873  -1.858  1.00  0.65           H  
ATOM   2628  HE  ARG A 182       7.286  10.072  -2.827  1.00  0.65           H  
ATOM   2629 1HH1 ARG A 182       7.844   7.676  -0.386  1.00  0.65           H  
ATOM   2630 2HH1 ARG A 182       6.161   7.469   0.059  1.00  0.65           H  
ATOM   2631 1HH2 ARG A 182       4.935   9.819  -2.197  1.00  0.65           H  
ATOM   2632 2HH2 ARG A 182       4.582   8.666  -0.937  1.00  0.65           H  
ATOM   2633  N   ILE A 183      13.098  12.276  -0.449  1.00  0.64           N  
ATOM   2634  CA  ILE A 183      13.934  13.444  -0.684  1.00  0.64           C  
ATOM   2635  C   ILE A 183      14.314  13.575  -2.132  1.00  0.64           C  
ATOM   2636  O   ILE A 183      14.740  12.601  -2.748  1.00  0.64           O  
ATOM   2637  CB  ILE A 183      15.235  13.368   0.134  1.00  0.64           C  
ATOM   2638  CG1 ILE A 183      14.916  13.304   1.628  1.00  0.64           C  
ATOM   2639  CG2 ILE A 183      16.161  14.562  -0.186  1.00  0.64           C  
ATOM   2640  CD1 ILE A 183      16.098  13.008   2.446  1.00  0.64           C  
ATOM   2641  H   ILE A 183      13.460  11.336  -0.641  1.00  0.64           H  
ATOM   2642  HA  ILE A 183      13.385  14.340  -0.397  1.00  0.64           H  
ATOM   2643  HB  ILE A 183      15.737  12.465  -0.118  1.00  0.64           H  
ATOM   2644 1HG1 ILE A 183      14.515  14.244   1.953  1.00  0.64           H  
ATOM   2645 2HG1 ILE A 183      14.177  12.526   1.809  1.00  0.64           H  
ATOM   2646 1HG2 ILE A 183      17.082  14.479   0.389  1.00  0.64           H  
ATOM   2647 2HG2 ILE A 183      16.408  14.569  -1.240  1.00  0.64           H  
ATOM   2648 3HG2 ILE A 183      15.660  15.499   0.072  1.00  0.64           H  
ATOM   2649 1HD1 ILE A 183      15.820  12.975   3.489  1.00  0.64           H  
ATOM   2650 2HD1 ILE A 183      16.515  12.056   2.152  1.00  0.64           H  
ATOM   2651 3HD1 ILE A 183      16.828  13.785   2.293  1.00  0.64           H  
ATOM   2652  N   THR A 184      14.156  14.763  -2.681  1.00  0.64           N  
ATOM   2653  CA  THR A 184      14.607  14.985  -4.035  1.00  0.64           C  
ATOM   2654  C   THR A 184      15.849  15.869  -3.980  1.00  0.64           C  
ATOM   2655  O   THR A 184      15.886  16.815  -3.198  1.00  0.64           O  
ATOM   2656  CB  THR A 184      13.498  15.653  -4.871  1.00  0.64           C  
ATOM   2657  OG1 THR A 184      13.125  16.887  -4.268  1.00  0.64           O  
ATOM   2658  CG2 THR A 184      12.303  14.763  -4.944  1.00  0.64           C  
ATOM   2659  H   THR A 184      13.742  15.523  -2.140  1.00  0.64           H  
ATOM   2660  HA  THR A 184      14.867  14.036  -4.491  1.00  0.64           H  
ATOM   2661  HB  THR A 184      13.874  15.838  -5.864  1.00  0.64           H  
ATOM   2662  HG1 THR A 184      12.909  16.721  -3.326  1.00  0.64           H  
ATOM   2663 1HG2 THR A 184      11.527  15.229  -5.544  1.00  0.64           H  
ATOM   2664 2HG2 THR A 184      12.615  13.838  -5.396  1.00  0.64           H  
ATOM   2665 3HG2 THR A 184      11.924  14.573  -3.943  1.00  0.64           H  
ATOM   2666  N   ARG A 185      16.832  15.592  -4.834  1.00  0.65           N  
ATOM   2667  CA  ARG A 185      18.055  16.398  -4.937  1.00  0.65           C  
ATOM   2668  C   ARG A 185      18.215  16.911  -6.341  1.00  0.65           C  
ATOM   2669  O   ARG A 185      18.345  16.138  -7.290  1.00  0.65           O  
ATOM   2670  CB  ARG A 185      19.286  15.603  -4.512  1.00  0.65           C  
ATOM   2671  CG  ARG A 185      19.318  15.311  -3.007  1.00  0.65           C  
ATOM   2672  CD  ARG A 185      20.373  14.383  -2.563  1.00  0.65           C  
ATOM   2673  NE  ARG A 185      20.347  14.243  -1.081  1.00  0.65           N  
ATOM   2674  CZ  ARG A 185      20.885  13.255  -0.341  1.00  0.65           C  
ATOM   2675  NH1 ARG A 185      21.494  12.215  -0.860  1.00  0.65           N  
ATOM   2676  NH2 ARG A 185      20.769  13.362   0.941  1.00  0.65           N  
ATOM   2677  H   ARG A 185      16.728  14.760  -5.412  1.00  0.65           H  
ATOM   2678  HA  ARG A 185      17.965  17.250  -4.273  1.00  0.65           H  
ATOM   2679 1HB  ARG A 185      19.307  14.687  -5.036  1.00  0.65           H  
ATOM   2680 2HB  ARG A 185      20.193  16.158  -4.768  1.00  0.65           H  
ATOM   2681 1HG  ARG A 185      19.515  16.249  -2.497  1.00  0.65           H  
ATOM   2682 2HG  ARG A 185      18.359  14.917  -2.684  1.00  0.65           H  
ATOM   2683 1HD  ARG A 185      20.239  13.411  -3.016  1.00  0.65           H  
ATOM   2684 2HD  ARG A 185      21.336  14.780  -2.853  1.00  0.65           H  
ATOM   2685  HE  ARG A 185      19.906  15.003  -0.528  1.00  0.65           H  
ATOM   2686 1HH1 ARG A 185      21.591  12.118  -1.864  1.00  0.65           H  
ATOM   2687 2HH1 ARG A 185      21.880  11.499  -0.260  1.00  0.65           H  
ATOM   2688 1HH2 ARG A 185      20.303  14.211   1.298  1.00  0.65           H  
ATOM   2689 2HH2 ARG A 185      21.112  12.632   1.544  1.00  0.65           H  
ATOM   2690  N   CYS A 186      18.158  18.220  -6.486  1.00  0.66           N  
ATOM   2691  CA  CYS A 186      18.222  18.790  -7.816  1.00  0.66           C  
ATOM   2692  C   CYS A 186      19.562  19.327  -8.243  1.00  0.66           C  
ATOM   2693  O   CYS A 186      20.428  19.652  -7.423  1.00  0.66           O  
ATOM   2694  CB  CYS A 186      17.246  19.933  -7.946  1.00  0.66           C  
ATOM   2695  SG  CYS A 186      17.686  21.379  -6.994  1.00  0.66           S  
ATOM   2696  H   CYS A 186      18.043  18.821  -5.666  1.00  0.66           H  
ATOM   2697  HA  CYS A 186      17.929  18.018  -8.517  1.00  0.66           H  
ATOM   2698 1HB  CYS A 186      17.142  20.227  -8.992  1.00  0.66           H  
ATOM   2699 2HB  CYS A 186      16.325  19.593  -7.606  1.00  0.66           H  
ATOM   2700  HG  CYS A 186      18.734  21.720  -7.797  1.00  0.66           H  
ATOM   2701  N   GLY A 187      19.659  19.512  -9.551  1.00  0.69           N  
ATOM   2702  CA  GLY A 187      20.764  20.220 -10.168  1.00  0.69           C  
ATOM   2703  C   GLY A 187      20.428  21.716 -10.144  1.00  0.69           C  
ATOM   2704  O   GLY A 187      19.603  22.177  -9.341  1.00  0.69           O  
ATOM   2705  H   GLY A 187      18.940  19.093 -10.140  1.00  0.69           H  
ATOM   2706 1HA  GLY A 187      21.691  20.027  -9.623  1.00  0.69           H  
ATOM   2707 2HA  GLY A 187      20.903  19.880 -11.198  1.00  0.69           H  
ATOM   2708  N   ASN A 188      21.041  22.494 -11.017  1.00  0.71           N  
ATOM   2709  CA  ASN A 188      20.825  23.925 -10.950  1.00  0.71           C  
ATOM   2710  C   ASN A 188      19.544  24.286 -11.688  1.00  0.71           C  
ATOM   2711  O   ASN A 188      19.514  24.484 -12.905  1.00  0.71           O  
ATOM   2712  CB  ASN A 188      22.019  24.703 -11.472  1.00  0.71           C  
ATOM   2713  CG  ASN A 188      21.907  26.183 -11.166  1.00  0.71           C  
ATOM   2714  OD1 ASN A 188      20.938  26.638 -10.567  1.00  0.71           O  
ATOM   2715  ND2 ASN A 188      22.893  26.931 -11.538  1.00  0.71           N  
ATOM   2716  H   ASN A 188      21.655  22.090 -11.713  1.00  0.71           H  
ATOM   2717  HA  ASN A 188      20.681  24.206  -9.905  1.00  0.71           H  
ATOM   2718 1HB  ASN A 188      22.937  24.314 -11.027  1.00  0.71           H  
ATOM   2719 2HB  ASN A 188      22.100  24.570 -12.553  1.00  0.71           H  
ATOM   2720 1HD2 ASN A 188      22.867  27.912 -11.351  1.00  0.71           H  
ATOM   2721 2HD2 ASN A 188      23.651  26.519 -12.019  1.00  0.71           H  
ATOM   2722  N   ASN A 189      18.475  24.327 -10.927  1.00  0.74           N  
ATOM   2723  CA  ASN A 189      17.156  24.632 -11.444  1.00  0.74           C  
ATOM   2724  C   ASN A 189      17.082  26.060 -11.986  1.00  0.74           C  
ATOM   2725  O   ASN A 189      17.679  26.959 -11.387  1.00  0.74           O  
ATOM   2726  CB  ASN A 189      16.154  24.413 -10.336  1.00  0.74           C  
ATOM   2727  CG  ASN A 189      16.472  25.267  -9.122  1.00  0.74           C  
ATOM   2728  OD1 ASN A 189      16.092  26.433  -9.021  1.00  0.74           O  
ATOM   2729  ND2 ASN A 189      17.193  24.691  -8.192  1.00  0.74           N  
ATOM   2730  H   ASN A 189      18.608  24.076  -9.950  1.00  0.74           H  
ATOM   2731  HA  ASN A 189      16.946  23.948 -12.243  1.00  0.74           H  
ATOM   2732 1HB  ASN A 189      15.149  24.653 -10.693  1.00  0.74           H  
ATOM   2733 2HB  ASN A 189      16.157  23.359 -10.040  1.00  0.74           H  
ATOM   2734 1HD2 ASN A 189      17.446  25.194  -7.365  1.00  0.74           H  
ATOM   2735 2HD2 ASN A 189      17.493  23.739  -8.306  1.00  0.74           H  
ATOM   2736  N   TYR A 190      16.314  26.279 -13.064  1.00  0.78           N  
ATOM   2737  CA  TYR A 190      16.112  27.640 -13.585  1.00  0.78           C  
ATOM   2738  C   TYR A 190      14.751  27.800 -14.245  1.00  0.78           C  
ATOM   2739  O   TYR A 190      14.093  26.816 -14.575  1.00  0.78           O  
ATOM   2740  CB  TYR A 190      17.208  28.003 -14.584  1.00  0.78           C  
ATOM   2741  CG  TYR A 190      17.130  27.249 -15.866  1.00  0.78           C  
ATOM   2742  CD1 TYR A 190      16.500  27.830 -16.956  1.00  0.78           C  
ATOM   2743  CD2 TYR A 190      17.644  25.985 -15.960  1.00  0.78           C  
ATOM   2744  CE1 TYR A 190      16.397  27.143 -18.125  1.00  0.78           C  
ATOM   2745  CE2 TYR A 190      17.530  25.298 -17.135  1.00  0.78           C  
ATOM   2746  CZ  TYR A 190      16.912  25.869 -18.212  1.00  0.78           C  
ATOM   2747  OH  TYR A 190      16.794  25.163 -19.368  1.00  0.78           O  
ATOM   2748  H   TYR A 190      15.915  25.468 -13.534  1.00  0.78           H  
ATOM   2749  HA  TYR A 190      16.146  28.335 -12.755  1.00  0.78           H  
ATOM   2750 1HB  TYR A 190      17.161  29.073 -14.806  1.00  0.78           H  
ATOM   2751 2HB  TYR A 190      18.181  27.806 -14.131  1.00  0.78           H  
ATOM   2752  HD1 TYR A 190      16.084  28.838 -16.877  1.00  0.78           H  
ATOM   2753  HD2 TYR A 190      18.128  25.522 -15.100  1.00  0.78           H  
ATOM   2754  HE1 TYR A 190      15.906  27.600 -18.967  1.00  0.78           H  
ATOM   2755  HE2 TYR A 190      17.928  24.288 -17.209  1.00  0.78           H  
ATOM   2756  HH  TYR A 190      16.929  25.754 -20.127  1.00  0.78           H  
ATOM   2757  N   GLY A 191      14.298  29.031 -14.447  1.00  0.83           N  
ATOM   2758  CA  GLY A 191      13.012  29.179 -15.110  1.00  0.83           C  
ATOM   2759  C   GLY A 191      12.401  30.574 -14.987  1.00  0.83           C  
ATOM   2760  O   GLY A 191      13.001  31.470 -14.393  1.00  0.83           O  
ATOM   2761  H   GLY A 191      14.839  29.839 -14.163  1.00  0.83           H  
ATOM   2762 1HA  GLY A 191      13.154  28.931 -16.164  1.00  0.83           H  
ATOM   2763 2HA  GLY A 191      12.331  28.446 -14.697  1.00  0.83           H  
ATOM   2764  N   PRO A 192      11.167  30.748 -15.502  1.00  0.89           N  
ATOM   2765  CA  PRO A 192      10.389  31.981 -15.595  1.00  0.89           C  
ATOM   2766  C   PRO A 192      10.299  32.832 -14.330  1.00  0.89           C  
ATOM   2767  O   PRO A 192      10.315  34.058 -14.439  1.00  0.89           O  
ATOM   2768  CB  PRO A 192       9.007  31.441 -15.949  1.00  0.89           C  
ATOM   2769  CG  PRO A 192       9.286  30.180 -16.721  1.00  0.89           C  
ATOM   2770  CD  PRO A 192      10.456  29.566 -16.031  1.00  0.89           C  
ATOM   2771  HA  PRO A 192      10.787  32.583 -16.425  1.00  0.89           H  
ATOM   2772 1HB  PRO A 192       8.433  31.284 -15.032  1.00  0.89           H  
ATOM   2773 2HB  PRO A 192       8.451  32.183 -16.523  1.00  0.89           H  
ATOM   2774 1HG  PRO A 192       8.398  29.531 -16.721  1.00  0.89           H  
ATOM   2775 2HG  PRO A 192       9.506  30.403 -17.764  1.00  0.89           H  
ATOM   2776 1HD  PRO A 192      10.130  28.902 -15.221  1.00  0.89           H  
ATOM   2777 2HD  PRO A 192      11.051  29.050 -16.783  1.00  0.89           H  
ATOM   2778  N   TYR A 193      10.232  32.226 -13.132  1.00  0.99           N  
ATOM   2779  CA  TYR A 193      10.171  33.071 -11.939  1.00  0.99           C  
ATOM   2780  C   TYR A 193      11.433  33.097 -11.064  1.00  0.99           C  
ATOM   2781  O   TYR A 193      11.347  33.411  -9.875  1.00  0.99           O  
ATOM   2782  CB  TYR A 193       8.978  32.701 -11.068  1.00  0.99           C  
ATOM   2783  CG  TYR A 193       7.647  32.942 -11.752  1.00  0.99           C  
ATOM   2784  CD1 TYR A 193       6.709  31.934 -11.858  1.00  0.99           C  
ATOM   2785  CD2 TYR A 193       7.387  34.184 -12.308  1.00  0.99           C  
ATOM   2786  CE1 TYR A 193       5.518  32.169 -12.503  1.00  0.99           C  
ATOM   2787  CE2 TYR A 193       6.193  34.418 -12.953  1.00  0.99           C  
ATOM   2788  CZ  TYR A 193       5.259  33.414 -13.049  1.00  0.99           C  
ATOM   2789  OH  TYR A 193       4.064  33.644 -13.692  1.00  0.99           O  
ATOM   2790  H   TYR A 193      10.122  31.210 -13.026  1.00  0.99           H  
ATOM   2791  HA  TYR A 193      10.000  34.080 -12.276  1.00  0.99           H  
ATOM   2792 1HB  TYR A 193       9.038  31.652 -10.790  1.00  0.99           H  
ATOM   2793 2HB  TYR A 193       9.006  33.280 -10.153  1.00  0.99           H  
ATOM   2794  HD1 TYR A 193       6.905  30.956 -11.428  1.00  0.99           H  
ATOM   2795  HD2 TYR A 193       8.130  34.978 -12.234  1.00  0.99           H  
ATOM   2796  HE1 TYR A 193       4.787  31.382 -12.582  1.00  0.99           H  
ATOM   2797  HE2 TYR A 193       5.991  35.398 -13.384  1.00  0.99           H  
ATOM   2798  HH  TYR A 193       4.003  34.570 -13.932  1.00  0.99           H  
ATOM   2799  N   GLN A 194      12.588  32.723 -11.603  1.00  1.09           N  
ATOM   2800  CA  GLN A 194      13.789  32.636 -10.762  1.00  1.09           C  
ATOM   2801  C   GLN A 194      14.334  33.982 -10.273  1.00  1.09           C  
ATOM   2802  O   GLN A 194      14.418  34.968 -11.002  1.00  1.09           O  
ATOM   2803  CB  GLN A 194      14.854  31.789 -11.449  1.00  1.09           C  
ATOM   2804  CG  GLN A 194      15.989  31.450 -10.534  1.00  1.09           C  
ATOM   2805  CD  GLN A 194      16.896  30.455 -11.127  1.00  1.09           C  
ATOM   2806  OE1 GLN A 194      17.438  30.613 -12.230  1.00  1.09           O  
ATOM   2807  NE2 GLN A 194      17.063  29.374 -10.404  1.00  1.09           N  
ATOM   2808  H   GLN A 194      12.643  32.479 -12.596  1.00  1.09           H  
ATOM   2809  HA  GLN A 194      13.519  32.106  -9.857  1.00  1.09           H  
ATOM   2810 1HB  GLN A 194      14.425  30.876 -11.816  1.00  1.09           H  
ATOM   2811 2HB  GLN A 194      15.234  32.324 -12.312  1.00  1.09           H  
ATOM   2812 1HG  GLN A 194      16.550  32.339 -10.276  1.00  1.09           H  
ATOM   2813 2HG  GLN A 194      15.570  31.006  -9.629  1.00  1.09           H  
ATOM   2814 1HE2 GLN A 194      17.633  28.605 -10.744  1.00  1.09           H  
ATOM   2815 2HE2 GLN A 194      16.606  29.280  -9.520  1.00  1.09           H  
ATOM   2816  N   PHE A 195      14.701  34.023  -9.012  1.00  1.19           N  
ATOM   2817  CA  PHE A 195      15.187  35.242  -8.393  1.00  1.19           C  
ATOM   2818  C   PHE A 195      16.578  35.620  -8.981  1.00  1.19           C  
ATOM   2819  O   PHE A 195      17.424  34.730  -9.088  1.00  1.19           O  
ATOM   2820  CB  PHE A 195      15.222  34.998  -6.888  1.00  1.19           C  
ATOM   2821  CG  PHE A 195      15.329  36.204  -6.045  1.00  1.19           C  
ATOM   2822  CD1 PHE A 195      14.232  37.034  -5.960  1.00  1.19           C  
ATOM   2823  CD2 PHE A 195      16.432  36.496  -5.289  1.00  1.19           C  
ATOM   2824  CE1 PHE A 195      14.246  38.129  -5.160  1.00  1.19           C  
ATOM   2825  CE2 PHE A 195      16.435  37.611  -4.470  1.00  1.19           C  
ATOM   2826  CZ  PHE A 195      15.346  38.424  -4.413  1.00  1.19           C  
ATOM   2827  H   PHE A 195      14.612  33.186  -8.456  1.00  1.19           H  
ATOM   2828  HA  PHE A 195      14.446  36.003  -8.581  1.00  1.19           H  
ATOM   2829 1HB  PHE A 195      14.313  34.465  -6.594  1.00  1.19           H  
ATOM   2830 2HB  PHE A 195      16.065  34.351  -6.650  1.00  1.19           H  
ATOM   2831  HD1 PHE A 195      13.341  36.795  -6.540  1.00  1.19           H  
ATOM   2832  HD2 PHE A 195      17.296  35.839  -5.321  1.00  1.19           H  
ATOM   2833  HE1 PHE A 195      13.365  38.757  -5.099  1.00  1.19           H  
ATOM   2834  HE2 PHE A 195      17.304  37.844  -3.862  1.00  1.19           H  
ATOM   2835  HZ  PHE A 195      15.348  39.297  -3.761  1.00  1.19           H  
ATOM   2836  N   PRO A 196      16.874  36.921  -9.290  1.00  1.26           N  
ATOM   2837  CA  PRO A 196      18.105  37.438  -9.907  1.00  1.26           C  
ATOM   2838  C   PRO A 196      19.403  37.078  -9.202  1.00  1.26           C  
ATOM   2839  O   PRO A 196      20.467  37.307  -9.744  1.00  1.26           O  
ATOM   2840  CB  PRO A 196      17.905  38.951  -9.885  1.00  1.26           C  
ATOM   2841  CG  PRO A 196      16.423  39.145  -9.866  1.00  1.26           C  
ATOM   2842  CD  PRO A 196      15.882  37.999  -9.050  1.00  1.26           C  
ATOM   2843  HA  PRO A 196      18.149  37.093 -10.947  1.00  1.26           H  
ATOM   2844 1HB  PRO A 196      18.429  39.372  -9.045  1.00  1.26           H  
ATOM   2845 2HB  PRO A 196      18.365  39.392 -10.786  1.00  1.26           H  
ATOM   2846 1HG  PRO A 196      16.183  40.127  -9.439  1.00  1.26           H  
ATOM   2847 2HG  PRO A 196      16.029  39.147 -10.897  1.00  1.26           H  
ATOM   2848 1HD  PRO A 196      15.817  38.270  -7.992  1.00  1.26           H  
ATOM   2849 2HD  PRO A 196      14.938  37.768  -9.498  1.00  1.26           H  
ATOM   2850  N   GLU A 197      19.357  36.589  -7.974  1.00  1.29           N  
ATOM   2851  CA  GLU A 197      20.600  36.183  -7.314  1.00  1.29           C  
ATOM   2852  C   GLU A 197      21.244  34.992  -8.053  1.00  1.29           C  
ATOM   2853  O   GLU A 197      22.445  34.738  -7.922  1.00  1.29           O  
ATOM   2854  CB  GLU A 197      20.354  35.807  -5.855  1.00  1.29           C  
ATOM   2855  CG  GLU A 197      20.033  36.968  -4.944  1.00  1.29           C  
ATOM   2856  CD  GLU A 197      19.678  36.524  -3.546  1.00  1.29           C  
ATOM   2857  OE1 GLU A 197      19.532  35.339  -3.345  1.00  1.29           O  
ATOM   2858  OE2 GLU A 197      19.531  37.365  -2.690  1.00  1.29           O  
ATOM   2859  H   GLU A 197      18.475  36.440  -7.513  1.00  1.29           H  
ATOM   2860  HA  GLU A 197      21.298  37.020  -7.348  1.00  1.29           H  
ATOM   2861 1HB  GLU A 197      19.532  35.094  -5.802  1.00  1.29           H  
ATOM   2862 2HB  GLU A 197      21.240  35.309  -5.456  1.00  1.29           H  
ATOM   2863 1HG  GLU A 197      20.904  37.619  -4.891  1.00  1.29           H  
ATOM   2864 2HG  GLU A 197      19.221  37.535  -5.374  1.00  1.29           H  
ATOM   2865  N   LYS A 198      20.419  34.231  -8.785  1.00  1.27           N  
ATOM   2866  CA  LYS A 198      20.868  33.044  -9.504  1.00  1.27           C  
ATOM   2867  C   LYS A 198      21.480  33.431 -10.842  1.00  1.27           C  
ATOM   2868  O   LYS A 198      21.107  34.442 -11.431  1.00  1.27           O  
ATOM   2869  CB  LYS A 198      19.699  32.085  -9.687  1.00  1.27           C  
ATOM   2870  CG  LYS A 198      19.095  31.600  -8.361  1.00  1.27           C  
ATOM   2871  CD  LYS A 198      20.082  30.749  -7.576  1.00  1.27           C  
ATOM   2872  CE  LYS A 198      19.420  30.106  -6.361  1.00  1.27           C  
ATOM   2873  NZ  LYS A 198      18.992  31.115  -5.377  1.00  1.27           N  
ATOM   2874  H   LYS A 198      19.437  34.498  -8.857  1.00  1.27           H  
ATOM   2875  HA  LYS A 198      21.637  32.549  -8.912  1.00  1.27           H  
ATOM   2876 1HB  LYS A 198      18.919  32.589 -10.245  1.00  1.27           H  
ATOM   2877 2HB  LYS A 198      20.011  31.215 -10.266  1.00  1.27           H  
ATOM   2878 1HG  LYS A 198      18.822  32.474  -7.763  1.00  1.27           H  
ATOM   2879 2HG  LYS A 198      18.203  31.024  -8.536  1.00  1.27           H  
ATOM   2880 1HD  LYS A 198      20.476  29.962  -8.224  1.00  1.27           H  
ATOM   2881 2HD  LYS A 198      20.913  31.371  -7.239  1.00  1.27           H  
ATOM   2882 1HE  LYS A 198      18.551  29.535  -6.683  1.00  1.27           H  
ATOM   2883 2HE  LYS A 198      20.130  29.430  -5.879  1.00  1.27           H  
ATOM   2884 1HZ  LYS A 198      18.559  30.659  -4.570  1.00  1.27           H  
ATOM   2885 2HZ  LYS A 198      19.801  31.635  -5.068  1.00  1.27           H  
ATOM   2886 3HZ  LYS A 198      18.330  31.743  -5.797  1.00  1.27           H  
ATOM   2887  N   VAL A 199      22.383  32.594 -11.346  1.00  1.23           N  
ATOM   2888  CA  VAL A 199      23.138  32.889 -12.563  1.00  1.23           C  
ATOM   2889  C   VAL A 199      22.362  33.174 -13.847  1.00  1.23           C  
ATOM   2890  O   VAL A 199      22.655  34.160 -14.517  1.00  1.23           O  
ATOM   2891  CB  VAL A 199      24.102  31.725 -12.803  1.00  1.23           C  
ATOM   2892  CG1 VAL A 199      24.719  31.826 -14.155  1.00  1.23           C  
ATOM   2893  CG2 VAL A 199      25.188  31.775 -11.761  1.00  1.23           C  
ATOM   2894  H   VAL A 199      22.606  31.755 -10.828  1.00  1.23           H  
ATOM   2895  HA  VAL A 199      23.742  33.772 -12.349  1.00  1.23           H  
ATOM   2896  HB  VAL A 199      23.570  30.799 -12.724  1.00  1.23           H  
ATOM   2897 1HG1 VAL A 199      25.413  31.000 -14.309  1.00  1.23           H  
ATOM   2898 2HG1 VAL A 199      23.951  31.797 -14.923  1.00  1.23           H  
ATOM   2899 3HG1 VAL A 199      25.239  32.749 -14.206  1.00  1.23           H  
ATOM   2900 1HG2 VAL A 199      25.878  30.948 -11.919  1.00  1.23           H  
ATOM   2901 2HG2 VAL A 199      25.726  32.721 -11.847  1.00  1.23           H  
ATOM   2902 3HG2 VAL A 199      24.742  31.697 -10.769  1.00  1.23           H  
ATOM   2903  N   ILE A 200      21.364  32.388 -14.211  1.00  1.17           N  
ATOM   2904  CA  ILE A 200      20.672  32.762 -15.437  1.00  1.17           C  
ATOM   2905  C   ILE A 200      19.927  34.095 -15.384  1.00  1.17           C  
ATOM   2906  O   ILE A 200      20.235  34.965 -16.198  1.00  1.17           O  
ATOM   2907  CB  ILE A 200      19.792  31.643 -15.996  1.00  1.17           C  
ATOM   2908  CG1 ILE A 200      20.671  30.544 -16.494  1.00  1.17           C  
ATOM   2909  CG2 ILE A 200      18.912  32.180 -17.113  1.00  1.17           C  
ATOM   2910  CD1 ILE A 200      19.959  29.282 -16.789  1.00  1.17           C  
ATOM   2911  H   ILE A 200      21.100  31.576 -13.671  1.00  1.17           H  
ATOM   2912  HA  ILE A 200      21.447  32.889 -16.194  1.00  1.17           H  
ATOM   2913  HB  ILE A 200      19.175  31.218 -15.208  1.00  1.17           H  
ATOM   2914 1HG1 ILE A 200      21.121  30.880 -17.412  1.00  1.17           H  
ATOM   2915 2HG1 ILE A 200      21.449  30.372 -15.781  1.00  1.17           H  
ATOM   2916 1HG2 ILE A 200      18.300  31.374 -17.518  1.00  1.17           H  
ATOM   2917 2HG2 ILE A 200      18.266  32.963 -16.733  1.00  1.17           H  
ATOM   2918 3HG2 ILE A 200      19.536  32.588 -17.889  1.00  1.17           H  
ATOM   2919 1HD1 ILE A 200      20.660  28.542 -17.173  1.00  1.17           H  
ATOM   2920 2HD1 ILE A 200      19.511  28.920 -15.886  1.00  1.17           H  
ATOM   2921 3HD1 ILE A 200      19.189  29.466 -17.512  1.00  1.17           H  
ATOM   2922  N   PRO A 201      18.959  34.337 -14.469  1.00  1.12           N  
ATOM   2923  CA  PRO A 201      18.255  35.596 -14.406  1.00  1.12           C  
ATOM   2924  C   PRO A 201      19.185  36.748 -14.058  1.00  1.12           C  
ATOM   2925  O   PRO A 201      18.917  37.889 -14.449  1.00  1.12           O  
ATOM   2926  CB  PRO A 201      17.224  35.347 -13.313  1.00  1.12           C  
ATOM   2927  CG  PRO A 201      17.783  34.256 -12.492  1.00  1.12           C  
ATOM   2928  CD  PRO A 201      18.520  33.363 -13.459  1.00  1.12           C  
ATOM   2929  HA  PRO A 201      17.757  35.775 -15.368  1.00  1.12           H  
ATOM   2930 1HB  PRO A 201      17.018  36.265 -12.754  1.00  1.12           H  
ATOM   2931 2HB  PRO A 201      16.286  35.039 -13.768  1.00  1.12           H  
ATOM   2932 1HG  PRO A 201      18.446  34.672 -11.717  1.00  1.12           H  
ATOM   2933 2HG  PRO A 201      16.982  33.767 -11.970  1.00  1.12           H  
ATOM   2934 1HD  PRO A 201      19.321  32.908 -12.907  1.00  1.12           H  
ATOM   2935 2HD  PRO A 201      17.832  32.626 -13.891  1.00  1.12           H  
ATOM   2936  N   LEU A 202      20.322  36.463 -13.399  1.00  1.10           N  
ATOM   2937  CA  LEU A 202      21.274  37.517 -13.097  1.00  1.10           C  
ATOM   2938  C   LEU A 202      21.884  37.998 -14.382  1.00  1.10           C  
ATOM   2939  O   LEU A 202      21.892  39.195 -14.684  1.00  1.10           O  
ATOM   2940  CB  LEU A 202      22.417  37.005 -12.220  1.00  1.10           C  
ATOM   2941  CG  LEU A 202      23.476  37.997 -11.892  1.00  1.10           C  
ATOM   2942  CD1 LEU A 202      22.844  39.142 -11.114  1.00  1.10           C  
ATOM   2943  CD2 LEU A 202      24.565  37.307 -11.093  1.00  1.10           C  
ATOM   2944  H   LEU A 202      20.533  35.532 -13.041  1.00  1.10           H  
ATOM   2945  HA  LEU A 202      20.757  38.337 -12.602  1.00  1.10           H  
ATOM   2946 1HB  LEU A 202      22.032  36.640 -11.303  1.00  1.10           H  
ATOM   2947 2HB  LEU A 202      22.893  36.170 -12.728  1.00  1.10           H  
ATOM   2948  HG  LEU A 202      23.893  38.389 -12.806  1.00  1.10           H  
ATOM   2949 1HD1 LEU A 202      23.582  39.881 -10.861  1.00  1.10           H  
ATOM   2950 2HD1 LEU A 202      22.062  39.605 -11.718  1.00  1.10           H  
ATOM   2951 3HD1 LEU A 202      22.409  38.750 -10.199  1.00  1.10           H  
ATOM   2952 1HD2 LEU A 202      25.351  38.019 -10.845  1.00  1.10           H  
ATOM   2953 2HD2 LEU A 202      24.129  36.905 -10.173  1.00  1.10           H  
ATOM   2954 3HD2 LEU A 202      24.984  36.491 -11.678  1.00  1.10           H  
ATOM   2955  N   PHE A 203      22.403  37.047 -15.157  1.00  1.09           N  
ATOM   2956  CA  PHE A 203      23.066  37.371 -16.395  1.00  1.09           C  
ATOM   2957  C   PHE A 203      22.090  38.010 -17.355  1.00  1.09           C  
ATOM   2958  O   PHE A 203      22.413  39.012 -17.992  1.00  1.09           O  
ATOM   2959  CB  PHE A 203      23.663  36.111 -16.998  1.00  1.09           C  
ATOM   2960  CG  PHE A 203      24.857  35.596 -16.246  1.00  1.09           C  
ATOM   2961  CD1 PHE A 203      25.249  36.187 -15.039  1.00  1.09           C  
ATOM   2962  CD2 PHE A 203      25.603  34.542 -16.737  1.00  1.09           C  
ATOM   2963  CE1 PHE A 203      26.359  35.734 -14.356  1.00  1.09           C  
ATOM   2964  CE2 PHE A 203      26.708  34.089 -16.053  1.00  1.09           C  
ATOM   2965  CZ  PHE A 203      27.088  34.691 -14.858  1.00  1.09           C  
ATOM   2966  H   PHE A 203      22.356  36.066 -14.875  1.00  1.09           H  
ATOM   2967  HA  PHE A 203      23.867  38.080 -16.188  1.00  1.09           H  
ATOM   2968 1HB  PHE A 203      22.904  35.331 -16.982  1.00  1.09           H  
ATOM   2969 2HB  PHE A 203      23.949  36.288 -18.032  1.00  1.09           H  
ATOM   2970  HD1 PHE A 203      24.675  37.015 -14.649  1.00  1.09           H  
ATOM   2971  HD2 PHE A 203      25.317  34.069 -17.677  1.00  1.09           H  
ATOM   2972  HE1 PHE A 203      26.664  36.205 -13.421  1.00  1.09           H  
ATOM   2973  HE2 PHE A 203      27.286  33.260 -16.453  1.00  1.09           H  
ATOM   2974  HZ  PHE A 203      27.967  34.337 -14.319  1.00  1.09           H  
ATOM   2975  N   LEU A 204      20.863  37.487 -17.417  1.00  1.10           N  
ATOM   2976  CA  LEU A 204      19.892  38.080 -18.314  1.00  1.10           C  
ATOM   2977  C   LEU A 204      19.518  39.486 -17.932  1.00  1.10           C  
ATOM   2978  O   LEU A 204      19.474  40.358 -18.796  1.00  1.10           O  
ATOM   2979  CB  LEU A 204      18.629  37.243 -18.387  1.00  1.10           C  
ATOM   2980  CG  LEU A 204      18.781  35.971 -19.114  1.00  1.10           C  
ATOM   2981  CD1 LEU A 204      17.479  35.191 -19.012  1.00  1.10           C  
ATOM   2982  CD2 LEU A 204      19.193  36.332 -20.548  1.00  1.10           C  
ATOM   2983  H   LEU A 204      20.620  36.662 -16.867  1.00  1.10           H  
ATOM   2984  HA  LEU A 204      20.334  38.112 -19.307  1.00  1.10           H  
ATOM   2985 1HB  LEU A 204      18.320  37.008 -17.371  1.00  1.10           H  
ATOM   2986 2HB  LEU A 204      17.845  37.824 -18.855  1.00  1.10           H  
ATOM   2987  HG  LEU A 204      19.553  35.361 -18.657  1.00  1.10           H  
ATOM   2988 1HD1 LEU A 204      17.567  34.244 -19.544  1.00  1.10           H  
ATOM   2989 2HD1 LEU A 204      17.263  34.995 -17.961  1.00  1.10           H  
ATOM   2990 3HD1 LEU A 204      16.673  35.774 -19.439  1.00  1.10           H  
ATOM   2991 1HD2 LEU A 204      19.317  35.465 -21.164  1.00  1.10           H  
ATOM   2992 2HD2 LEU A 204      18.437  36.946 -20.974  1.00  1.10           H  
ATOM   2993 3HD2 LEU A 204      20.130  36.884 -20.524  1.00  1.10           H  
ATOM   2994  N   THR A 205      19.341  39.748 -16.641  1.00  1.12           N  
ATOM   2995  CA  THR A 205      18.992  41.086 -16.217  1.00  1.12           C  
ATOM   2996  C   THR A 205      20.114  42.035 -16.596  1.00  1.12           C  
ATOM   2997  O   THR A 205      19.888  43.098 -17.179  1.00  1.12           O  
ATOM   2998  CB  THR A 205      18.763  41.141 -14.695  1.00  1.12           C  
ATOM   2999  OG1 THR A 205      17.677  40.279 -14.338  1.00  1.12           O  
ATOM   3000  CG2 THR A 205      18.451  42.559 -14.261  1.00  1.12           C  
ATOM   3001  H   THR A 205      19.396  39.010 -15.940  1.00  1.12           H  
ATOM   3002  HA  THR A 205      18.083  41.397 -16.731  1.00  1.12           H  
ATOM   3003  HB  THR A 205      19.666  40.795 -14.184  1.00  1.12           H  
ATOM   3004  HG1 THR A 205      17.969  39.348 -14.462  1.00  1.12           H  
ATOM   3005 1HG2 THR A 205      18.299  42.578 -13.185  1.00  1.12           H  
ATOM   3006 2HG2 THR A 205      19.285  43.212 -14.526  1.00  1.12           H  
ATOM   3007 3HG2 THR A 205      17.549  42.909 -14.763  1.00  1.12           H  
ATOM   3008  N   ARG A 206      21.350  41.628 -16.325  1.00  1.15           N  
ATOM   3009  CA  ARG A 206      22.465  42.492 -16.635  1.00  1.15           C  
ATOM   3010  C   ARG A 206      22.525  42.798 -18.127  1.00  1.15           C  
ATOM   3011  O   ARG A 206      22.613  43.966 -18.518  1.00  1.15           O  
ATOM   3012  CB  ARG A 206      23.745  41.810 -16.188  1.00  1.15           C  
ATOM   3013  CG  ARG A 206      23.924  41.745 -14.673  1.00  1.15           C  
ATOM   3014  CD  ARG A 206      25.134  40.993 -14.304  1.00  1.15           C  
ATOM   3015  NE  ARG A 206      25.274  40.851 -12.876  1.00  1.15           N  
ATOM   3016  CZ  ARG A 206      25.816  41.774 -12.069  1.00  1.15           C  
ATOM   3017  NH1 ARG A 206      26.285  42.892 -12.539  1.00  1.15           N  
ATOM   3018  NH2 ARG A 206      25.892  41.598 -10.773  1.00  1.15           N  
ATOM   3019  H   ARG A 206      21.510  40.729 -15.866  1.00  1.15           H  
ATOM   3020  HA  ARG A 206      22.346  43.425 -16.086  1.00  1.15           H  
ATOM   3021 1HB  ARG A 206      23.760  40.789 -16.563  1.00  1.15           H  
ATOM   3022 2HB  ARG A 206      24.608  42.327 -16.616  1.00  1.15           H  
ATOM   3023 1HG  ARG A 206      24.031  42.758 -14.288  1.00  1.15           H  
ATOM   3024 2HG  ARG A 206      23.061  41.278 -14.211  1.00  1.15           H  
ATOM   3025 1HD  ARG A 206      25.092  39.998 -14.749  1.00  1.15           H  
ATOM   3026 2HD  ARG A 206      25.988  41.518 -14.667  1.00  1.15           H  
ATOM   3027  HE  ARG A 206      24.921  40.008 -12.451  1.00  1.15           H  
ATOM   3028 1HH1 ARG A 206      26.265  43.091 -13.533  1.00  1.15           H  
ATOM   3029 2HH1 ARG A 206      26.665  43.557 -11.855  1.00  1.15           H  
ATOM   3030 1HH2 ARG A 206      25.551  40.759 -10.329  1.00  1.15           H  
ATOM   3031 2HH2 ARG A 206      26.293  42.364 -10.224  1.00  1.15           H  
ATOM   3032  N   LEU A 207      22.336  41.777 -18.967  1.00  1.18           N  
ATOM   3033  CA  LEU A 207      22.393  41.978 -20.407  1.00  1.18           C  
ATOM   3034  C   LEU A 207      21.260  42.849 -20.939  1.00  1.18           C  
ATOM   3035  O   LEU A 207      21.479  43.764 -21.737  1.00  1.18           O  
ATOM   3036  CB  LEU A 207      22.329  40.612 -21.091  1.00  1.18           C  
ATOM   3037  CG  LEU A 207      23.547  39.750 -20.887  1.00  1.18           C  
ATOM   3038  CD1 LEU A 207      23.273  38.319 -21.418  1.00  1.18           C  
ATOM   3039  CD2 LEU A 207      24.722  40.436 -21.568  1.00  1.18           C  
ATOM   3040  H   LEU A 207      22.220  40.833 -18.598  1.00  1.18           H  
ATOM   3041  HA  LEU A 207      23.343  42.458 -20.642  1.00  1.18           H  
ATOM   3042 1HB  LEU A 207      21.461  40.070 -20.708  1.00  1.18           H  
ATOM   3043 2HB  LEU A 207      22.202  40.771 -22.152  1.00  1.18           H  
ATOM   3044  HG  LEU A 207      23.763  39.676 -19.839  1.00  1.18           H  
ATOM   3045 1HD1 LEU A 207      24.151  37.692 -21.261  1.00  1.18           H  
ATOM   3046 2HD1 LEU A 207      22.428  37.895 -20.877  1.00  1.18           H  
ATOM   3047 3HD1 LEU A 207      23.039  38.351 -22.469  1.00  1.18           H  
ATOM   3048 1HD2 LEU A 207      25.622  39.852 -21.417  1.00  1.18           H  
ATOM   3049 2HD2 LEU A 207      24.525  40.542 -22.629  1.00  1.18           H  
ATOM   3050 3HD2 LEU A 207      24.862  41.428 -21.128  1.00  1.18           H  
ATOM   3051  N   MET A 208      20.050  42.616 -20.442  1.00  1.20           N  
ATOM   3052  CA  MET A 208      18.861  43.338 -20.880  1.00  1.20           C  
ATOM   3053  C   MET A 208      18.941  44.818 -20.548  1.00  1.20           C  
ATOM   3054  O   MET A 208      18.451  45.661 -21.301  1.00  1.20           O  
ATOM   3055  CB  MET A 208      17.634  42.677 -20.276  1.00  1.20           C  
ATOM   3056  CG  MET A 208      17.337  41.307 -20.888  1.00  1.20           C  
ATOM   3057  SD  MET A 208      15.998  40.491 -20.080  1.00  1.20           S  
ATOM   3058  CE  MET A 208      15.895  38.967 -20.958  1.00  1.20           C  
ATOM   3059  H   MET A 208      19.933  41.870 -19.756  1.00  1.20           H  
ATOM   3060  HA  MET A 208      18.794  43.252 -21.963  1.00  1.20           H  
ATOM   3061 1HB  MET A 208      17.790  42.544 -19.202  1.00  1.20           H  
ATOM   3062 2HB  MET A 208      16.764  43.318 -20.408  1.00  1.20           H  
ATOM   3063 1HG  MET A 208      17.076  41.433 -21.935  1.00  1.20           H  
ATOM   3064 2HG  MET A 208      18.216  40.671 -20.839  1.00  1.20           H  
ATOM   3065 1HE  MET A 208      15.082  38.365 -20.547  1.00  1.20           H  
ATOM   3066 2HE  MET A 208      15.704  39.180 -22.001  1.00  1.20           H  
ATOM   3067 3HE  MET A 208      16.819  38.440 -20.867  1.00  1.20           H  
ATOM   3068  N   ASP A 209      19.606  45.132 -19.442  1.00  1.20           N  
ATOM   3069  CA  ASP A 209      19.781  46.500 -18.992  1.00  1.20           C  
ATOM   3070  C   ASP A 209      21.069  47.162 -19.514  1.00  1.20           C  
ATOM   3071  O   ASP A 209      21.391  48.284 -19.116  1.00  1.20           O  
ATOM   3072  CB  ASP A 209      19.712  46.548 -17.469  1.00  1.20           C  
ATOM   3073  CG  ASP A 209      18.272  46.258 -16.945  1.00  1.20           C  
ATOM   3074  OD1 ASP A 209      17.319  46.491 -17.682  1.00  1.20           O  
ATOM   3075  OD2 ASP A 209      18.139  45.841 -15.827  1.00  1.20           O  
ATOM   3076  H   ASP A 209      19.967  44.380 -18.849  1.00  1.20           H  
ATOM   3077  HA  ASP A 209      18.942  47.081 -19.371  1.00  1.20           H  
ATOM   3078 1HB  ASP A 209      20.394  45.792 -17.058  1.00  1.20           H  
ATOM   3079 2HB  ASP A 209      20.041  47.521 -17.112  1.00  1.20           H  
ATOM   3080  N   GLY A 210      21.813  46.478 -20.397  1.00  1.16           N  
ATOM   3081  CA  GLY A 210      23.030  47.044 -20.982  1.00  1.16           C  
ATOM   3082  C   GLY A 210      24.297  46.966 -20.122  1.00  1.16           C  
ATOM   3083  O   GLY A 210      25.254  47.704 -20.370  1.00  1.16           O  
ATOM   3084  H   GLY A 210      21.528  45.549 -20.708  1.00  1.16           H  
ATOM   3085 1HA  GLY A 210      23.218  46.530 -21.925  1.00  1.16           H  
ATOM   3086 2HA  GLY A 210      22.839  48.084 -21.237  1.00  1.16           H  
ATOM   3087  N   ARG A 211      24.306  46.109 -19.108  1.00  1.10           N  
ATOM   3088  CA  ARG A 211      25.457  45.972 -18.224  1.00  1.10           C  
ATOM   3089  C   ARG A 211      26.248  44.708 -18.521  1.00  1.10           C  
ATOM   3090  O   ARG A 211      25.744  43.763 -19.132  1.00  1.10           O  
ATOM   3091  CB  ARG A 211      25.032  45.977 -16.771  1.00  1.10           C  
ATOM   3092  CG  ARG A 211      24.424  47.280 -16.286  1.00  1.10           C  
ATOM   3093  CD  ARG A 211      24.109  47.218 -14.835  1.00  1.10           C  
ATOM   3094  NE  ARG A 211      23.566  48.470 -14.331  1.00  1.10           N  
ATOM   3095  CZ  ARG A 211      23.309  48.717 -13.026  1.00  1.10           C  
ATOM   3096  NH1 ARG A 211      23.553  47.792 -12.127  1.00  1.10           N  
ATOM   3097  NH2 ARG A 211      22.816  49.883 -12.652  1.00  1.10           N  
ATOM   3098  H   ARG A 211      23.503  45.506 -18.945  1.00  1.10           H  
ATOM   3099  HA  ARG A 211      26.114  46.827 -18.380  1.00  1.10           H  
ATOM   3100 1HB  ARG A 211      24.291  45.194 -16.616  1.00  1.10           H  
ATOM   3101 2HB  ARG A 211      25.889  45.743 -16.138  1.00  1.10           H  
ATOM   3102 1HG  ARG A 211      25.125  48.095 -16.458  1.00  1.10           H  
ATOM   3103 2HG  ARG A 211      23.497  47.474 -16.836  1.00  1.10           H  
ATOM   3104 1HD  ARG A 211      23.369  46.434 -14.663  1.00  1.10           H  
ATOM   3105 2HD  ARG A 211      25.015  46.989 -14.275  1.00  1.10           H  
ATOM   3106  HE  ARG A 211      23.367  49.203 -15.003  1.00  1.10           H  
ATOM   3107 1HH1 ARG A 211      23.930  46.903 -12.402  1.00  1.10           H  
ATOM   3108 2HH1 ARG A 211      23.341  47.960 -11.126  1.00  1.10           H  
ATOM   3109 1HH2 ARG A 211      22.632  50.598 -13.337  1.00  1.10           H  
ATOM   3110 2HH2 ARG A 211      22.638  50.061 -11.665  1.00  1.10           H  
ATOM   3111  N   SER A 212      27.502  44.685 -18.086  1.00  1.04           N  
ATOM   3112  CA  SER A 212      28.309  43.507 -18.311  1.00  1.04           C  
ATOM   3113  C   SER A 212      27.928  42.333 -17.417  1.00  1.04           C  
ATOM   3114  O   SER A 212      27.300  42.507 -16.370  1.00  1.04           O  
ATOM   3115  CB  SER A 212      29.777  43.834 -18.125  1.00  1.04           C  
ATOM   3116  OG  SER A 212      30.061  44.155 -16.788  1.00  1.04           O  
ATOM   3117  H   SER A 212      27.897  45.479 -17.604  1.00  1.04           H  
ATOM   3118  HA  SER A 212      28.144  43.218 -19.341  1.00  1.04           H  
ATOM   3119 1HB  SER A 212      30.377  42.971 -18.421  1.00  1.04           H  
ATOM   3120 2HB  SER A 212      30.062  44.659 -18.772  1.00  1.04           H  
ATOM   3121  HG  SER A 212      31.045  44.208 -16.732  1.00  1.04           H  
ATOM   3122  N   VAL A 213      28.372  41.145 -17.820  1.00  0.98           N  
ATOM   3123  CA  VAL A 213      28.160  39.903 -17.097  1.00  0.98           C  
ATOM   3124  C   VAL A 213      29.432  39.320 -16.458  1.00  0.98           C  
ATOM   3125  O   VAL A 213      30.342  38.940 -17.190  1.00  0.98           O  
ATOM   3126  CB  VAL A 213      27.601  38.865 -18.056  1.00  0.98           C  
ATOM   3127  CG1 VAL A 213      27.448  37.602 -17.360  1.00  0.98           C  
ATOM   3128  CG2 VAL A 213      26.282  39.331 -18.572  1.00  0.98           C  
ATOM   3129  H   VAL A 213      28.860  41.123 -18.708  1.00  0.98           H  
ATOM   3130  HA  VAL A 213      27.390  40.105 -16.368  1.00  0.98           H  
ATOM   3131  HB  VAL A 213      28.286  38.723 -18.872  1.00  0.98           H  
ATOM   3132 1HG1 VAL A 213      27.046  36.854 -18.034  1.00  0.98           H  
ATOM   3133 2HG1 VAL A 213      28.413  37.263 -16.978  1.00  0.98           H  
ATOM   3134 3HG1 VAL A 213      26.777  37.763 -16.546  1.00  0.98           H  
ATOM   3135 1HG2 VAL A 213      25.884  38.585 -19.256  1.00  0.98           H  
ATOM   3136 2HG2 VAL A 213      25.589  39.467 -17.741  1.00  0.98           H  
ATOM   3137 3HG2 VAL A 213      26.411  40.281 -19.096  1.00  0.98           H  
ATOM   3138  N   PRO A 214      29.515  39.227 -15.114  1.00  0.92           N  
ATOM   3139  CA  PRO A 214      30.636  38.730 -14.330  1.00  0.92           C  
ATOM   3140  C   PRO A 214      30.729  37.210 -14.291  1.00  0.92           C  
ATOM   3141  O   PRO A 214      29.912  36.561 -13.633  1.00  0.92           O  
ATOM   3142  CB  PRO A 214      30.330  39.271 -12.937  1.00  0.92           C  
ATOM   3143  CG  PRO A 214      28.833  39.368 -12.873  1.00  0.92           C  
ATOM   3144  CD  PRO A 214      28.381  39.657 -14.286  1.00  0.92           C  
ATOM   3145  HA  PRO A 214      31.570  39.163 -14.721  1.00  0.92           H  
ATOM   3146 1HB  PRO A 214      30.743  38.587 -12.181  1.00  0.92           H  
ATOM   3147 2HB  PRO A 214      30.828  40.244 -12.792  1.00  0.92           H  
ATOM   3148 1HG  PRO A 214      28.415  38.427 -12.484  1.00  0.92           H  
ATOM   3149 2HG  PRO A 214      28.540  40.161 -12.166  1.00  0.92           H  
ATOM   3150 1HD  PRO A 214      27.491  39.044 -14.488  1.00  0.92           H  
ATOM   3151 2HD  PRO A 214      28.209  40.741 -14.404  1.00  0.92           H  
ATOM   3152  N   LEU A 215      31.716  36.633 -14.957  1.00  0.88           N  
ATOM   3153  CA  LEU A 215      31.867  35.188 -14.902  1.00  0.88           C  
ATOM   3154  C   LEU A 215      32.930  34.873 -13.893  1.00  0.88           C  
ATOM   3155  O   LEU A 215      33.959  35.537 -13.850  1.00  0.88           O  
ATOM   3156  CB  LEU A 215      32.259  34.581 -16.243  1.00  0.88           C  
ATOM   3157  CG  LEU A 215      31.310  34.872 -17.350  1.00  0.88           C  
ATOM   3158  CD1 LEU A 215      31.721  34.098 -18.602  1.00  0.88           C  
ATOM   3159  CD2 LEU A 215      29.942  34.551 -16.922  1.00  0.88           C  
ATOM   3160  H   LEU A 215      32.357  37.205 -15.501  1.00  0.88           H  
ATOM   3161  HA  LEU A 215      30.931  34.739 -14.575  1.00  0.88           H  
ATOM   3162 1HB  LEU A 215      33.236  34.973 -16.528  1.00  0.88           H  
ATOM   3163 2HB  LEU A 215      32.335  33.501 -16.131  1.00  0.88           H  
ATOM   3164  HG  LEU A 215      31.355  35.931 -17.569  1.00  0.88           H  
ATOM   3165 1HD1 LEU A 215      31.026  34.327 -19.399  1.00  0.88           H  
ATOM   3166 2HD1 LEU A 215      32.732  34.379 -18.898  1.00  0.88           H  
ATOM   3167 3HD1 LEU A 215      31.688  33.029 -18.392  1.00  0.88           H  
ATOM   3168 1HD2 LEU A 215      29.267  34.813 -17.715  1.00  0.88           H  
ATOM   3169 2HD2 LEU A 215      29.859  33.493 -16.693  1.00  0.88           H  
ATOM   3170 3HD2 LEU A 215      29.697  35.135 -16.044  1.00  0.88           H  
ATOM   3171  N   TYR A 216      32.721  33.841 -13.112  1.00  0.86           N  
ATOM   3172  CA  TYR A 216      33.683  33.535 -12.076  1.00  0.86           C  
ATOM   3173  C   TYR A 216      34.846  32.729 -12.621  1.00  0.86           C  
ATOM   3174  O   TYR A 216      34.661  31.836 -13.462  1.00  0.86           O  
ATOM   3175  CB  TYR A 216      32.932  32.847 -10.949  1.00  0.86           C  
ATOM   3176  CG  TYR A 216      31.974  33.834 -10.304  1.00  0.86           C  
ATOM   3177  CD1 TYR A 216      30.688  33.983 -10.814  1.00  0.86           C  
ATOM   3178  CD2 TYR A 216      32.376  34.597  -9.243  1.00  0.86           C  
ATOM   3179  CE1 TYR A 216      29.822  34.904 -10.256  1.00  0.86           C  
ATOM   3180  CE2 TYR A 216      31.517  35.524  -8.682  1.00  0.86           C  
ATOM   3181  CZ  TYR A 216      30.246  35.680  -9.183  1.00  0.86           C  
ATOM   3182  OH  TYR A 216      29.391  36.606  -8.622  1.00  0.86           O  
ATOM   3183  H   TYR A 216      31.872  33.303 -13.196  1.00  0.86           H  
ATOM   3184  HA  TYR A 216      34.090  34.465 -11.692  1.00  0.86           H  
ATOM   3185 1HB  TYR A 216      32.366  31.999 -11.334  1.00  0.86           H  
ATOM   3186 2HB  TYR A 216      33.631  32.482 -10.201  1.00  0.86           H  
ATOM   3187  HD1 TYR A 216      30.364  33.382 -11.663  1.00  0.86           H  
ATOM   3188  HD2 TYR A 216      33.375  34.480  -8.851  1.00  0.86           H  
ATOM   3189  HE1 TYR A 216      28.817  35.026 -10.661  1.00  0.86           H  
ATOM   3190  HE2 TYR A 216      31.852  36.134  -7.843  1.00  0.86           H  
ATOM   3191  HH  TYR A 216      29.881  37.169  -8.012  1.00  0.86           H  
ATOM   3192  N   GLY A 217      36.037  33.064 -12.136  1.00  0.85           N  
ATOM   3193  CA  GLY A 217      37.261  32.391 -12.516  1.00  0.85           C  
ATOM   3194  C   GLY A 217      37.498  32.591 -13.999  1.00  0.85           C  
ATOM   3195  O   GLY A 217      37.510  33.729 -14.475  1.00  0.85           O  
ATOM   3196  H   GLY A 217      36.092  33.858 -11.502  1.00  0.85           H  
ATOM   3197 1HA  GLY A 217      38.094  32.791 -11.938  1.00  0.85           H  
ATOM   3198 2HA  GLY A 217      37.182  31.329 -12.283  1.00  0.85           H  
ATOM   3199  N   ASP A 218      37.728  31.494 -14.716  1.00  0.85           N  
ATOM   3200  CA  ASP A 218      37.959  31.547 -16.155  1.00  0.85           C  
ATOM   3201  C   ASP A 218      36.709  31.202 -16.969  1.00  0.85           C  
ATOM   3202  O   ASP A 218      36.783  31.001 -18.184  1.00  0.85           O  
ATOM   3203  CB  ASP A 218      39.111  30.613 -16.522  1.00  0.85           C  
ATOM   3204  CG  ASP A 218      38.828  29.158 -16.182  1.00  0.85           C  
ATOM   3205  OD1 ASP A 218      37.760  28.881 -15.654  1.00  0.85           O  
ATOM   3206  OD2 ASP A 218      39.666  28.329 -16.448  1.00  0.85           O  
ATOM   3207  H   ASP A 218      37.723  30.602 -14.243  1.00  0.85           H  
ATOM   3208  HA  ASP A 218      38.249  32.554 -16.421  1.00  0.85           H  
ATOM   3209 1HB  ASP A 218      39.310  30.688 -17.590  1.00  0.85           H  
ATOM   3210 2HB  ASP A 218      40.016  30.927 -16.000  1.00  0.85           H  
ATOM   3211  N   GLY A 219      35.559  31.086 -16.300  1.00  0.85           N  
ATOM   3212  CA  GLY A 219      34.309  30.768 -16.980  1.00  0.85           C  
ATOM   3213  C   GLY A 219      34.146  29.273 -17.301  1.00  0.85           C  
ATOM   3214  O   GLY A 219      33.128  28.863 -17.865  1.00  0.85           O  
ATOM   3215  H   GLY A 219      35.530  31.259 -15.292  1.00  0.85           H  
ATOM   3216 1HA  GLY A 219      33.481  31.095 -16.351  1.00  0.85           H  
ATOM   3217 2HA  GLY A 219      34.249  31.346 -17.900  1.00  0.85           H  
ATOM   3218  N   ARG A 220      35.118  28.428 -16.920  1.00  0.86           N  
ATOM   3219  CA  ARG A 220      35.032  27.013 -17.275  1.00  0.86           C  
ATOM   3220  C   ARG A 220      34.397  26.140 -16.205  1.00  0.86           C  
ATOM   3221  O   ARG A 220      34.387  24.917 -16.323  1.00  0.86           O  
ATOM   3222  CB  ARG A 220      36.403  26.460 -17.627  1.00  0.86           C  
ATOM   3223  CG  ARG A 220      36.814  26.659 -19.096  1.00  0.86           C  
ATOM   3224  CD  ARG A 220      37.122  28.092 -19.434  1.00  0.86           C  
ATOM   3225  NE  ARG A 220      37.546  28.234 -20.825  1.00  0.86           N  
ATOM   3226  CZ  ARG A 220      37.863  29.399 -21.435  1.00  0.86           C  
ATOM   3227  NH1 ARG A 220      37.807  30.547 -20.788  1.00  0.86           N  
ATOM   3228  NH2 ARG A 220      38.239  29.385 -22.704  1.00  0.86           N  
ATOM   3229  H   ARG A 220      35.964  28.761 -16.431  1.00  0.86           H  
ATOM   3230  HA  ARG A 220      34.424  26.937 -18.173  1.00  0.86           H  
ATOM   3231 1HB  ARG A 220      37.157  26.927 -17.004  1.00  0.86           H  
ATOM   3232 2HB  ARG A 220      36.426  25.393 -17.418  1.00  0.86           H  
ATOM   3233 1HG  ARG A 220      37.705  26.067 -19.302  1.00  0.86           H  
ATOM   3234 2HG  ARG A 220      35.999  26.329 -19.740  1.00  0.86           H  
ATOM   3235 1HD  ARG A 220      36.234  28.700 -19.290  1.00  0.86           H  
ATOM   3236 2HD  ARG A 220      37.918  28.459 -18.794  1.00  0.86           H  
ATOM   3237  HE  ARG A 220      37.611  27.391 -21.374  1.00  0.86           H  
ATOM   3238 1HH1 ARG A 220      37.508  30.590 -19.799  1.00  0.86           H  
ATOM   3239 2HH1 ARG A 220      38.048  31.401 -21.263  1.00  0.86           H  
ATOM   3240 1HH2 ARG A 220      38.287  28.511 -23.209  1.00  0.86           H  
ATOM   3241 2HH2 ARG A 220      38.478  30.249 -23.167  1.00  0.86           H  
ATOM   3242  N   ASN A 221      33.875  26.754 -15.154  1.00  0.86           N  
ATOM   3243  CA  ASN A 221      33.197  25.992 -14.116  1.00  0.86           C  
ATOM   3244  C   ASN A 221      31.996  25.325 -14.783  1.00  0.86           C  
ATOM   3245  O   ASN A 221      31.317  25.981 -15.576  1.00  0.86           O  
ATOM   3246  CB  ASN A 221      32.784  26.899 -12.979  1.00  0.86           C  
ATOM   3247  CG  ASN A 221      33.998  27.506 -12.246  1.00  0.86           C  
ATOM   3248  OD1 ASN A 221      35.082  26.906 -12.230  1.00  0.86           O  
ATOM   3249  ND2 ASN A 221      33.822  28.684 -11.668  1.00  0.86           N  
ATOM   3250  H   ASN A 221      33.933  27.760 -15.093  1.00  0.86           H  
ATOM   3251  HA  ASN A 221      33.856  25.205 -13.743  1.00  0.86           H  
ATOM   3252 1HB  ASN A 221      32.161  27.698 -13.364  1.00  0.86           H  
ATOM   3253 2HB  ASN A 221      32.189  26.324 -12.279  1.00  0.86           H  
ATOM   3254 1HD2 ASN A 221      34.596  29.165 -11.171  1.00  0.86           H  
ATOM   3255 2HD2 ASN A 221      32.935  29.135 -11.715  1.00  0.86           H  
ATOM   3256  N   VAL A 222      31.741  24.044 -14.469  1.00  0.85           N  
ATOM   3257  CA  VAL A 222      30.656  23.247 -15.091  1.00  0.85           C  
ATOM   3258  C   VAL A 222      29.549  22.753 -14.176  1.00  0.85           C  
ATOM   3259  O   VAL A 222      29.813  22.193 -13.104  1.00  0.85           O  
ATOM   3260  CB  VAL A 222      31.234  22.008 -15.798  1.00  0.85           C  
ATOM   3261  CG1 VAL A 222      30.135  21.102 -16.310  1.00  0.85           C  
ATOM   3262  CG2 VAL A 222      32.010  22.401 -16.946  1.00  0.85           C  
ATOM   3263  H   VAL A 222      32.348  23.603 -13.775  1.00  0.85           H  
ATOM   3264  HA  VAL A 222      30.199  23.873 -15.843  1.00  0.85           H  
ATOM   3265  HB  VAL A 222      31.847  21.495 -15.117  1.00  0.85           H  
ATOM   3266 1HG1 VAL A 222      30.577  20.241 -16.811  1.00  0.85           H  
ATOM   3267 2HG1 VAL A 222      29.521  20.749 -15.485  1.00  0.85           H  
ATOM   3268 3HG1 VAL A 222      29.521  21.651 -17.014  1.00  0.85           H  
ATOM   3269 1HG2 VAL A 222      32.420  21.520 -17.434  1.00  0.85           H  
ATOM   3270 2HG2 VAL A 222      31.347  22.919 -17.626  1.00  0.85           H  
ATOM   3271 3HG2 VAL A 222      32.816  23.048 -16.630  1.00  0.85           H  
ATOM   3272  N   ARG A 223      28.300  22.920 -14.636  1.00  0.83           N  
ATOM   3273  CA  ARG A 223      27.162  22.465 -13.852  1.00  0.83           C  
ATOM   3274  C   ARG A 223      25.997  21.877 -14.665  1.00  0.83           C  
ATOM   3275  O   ARG A 223      25.813  22.131 -15.865  1.00  0.83           O  
ATOM   3276  CB  ARG A 223      26.659  23.605 -12.990  1.00  0.83           C  
ATOM   3277  CG  ARG A 223      26.053  24.763 -13.734  1.00  0.83           C  
ATOM   3278  CD  ARG A 223      25.887  25.950 -12.850  1.00  0.83           C  
ATOM   3279  NE  ARG A 223      27.148  26.586 -12.525  1.00  0.83           N  
ATOM   3280  CZ  ARG A 223      27.303  27.600 -11.642  1.00  0.83           C  
ATOM   3281  NH1 ARG A 223      26.276  28.096 -10.991  1.00  0.83           N  
ATOM   3282  NH2 ARG A 223      28.500  28.087 -11.433  1.00  0.83           N  
ATOM   3283  H   ARG A 223      28.165  23.381 -15.538  1.00  0.83           H  
ATOM   3284  HA  ARG A 223      27.518  21.680 -13.181  1.00  0.83           H  
ATOM   3285 1HB  ARG A 223      25.899  23.230 -12.308  1.00  0.83           H  
ATOM   3286 2HB  ARG A 223      27.481  23.989 -12.386  1.00  0.83           H  
ATOM   3287 1HG  ARG A 223      26.689  25.036 -14.581  1.00  0.83           H  
ATOM   3288 2HG  ARG A 223      25.066  24.471 -14.098  1.00  0.83           H  
ATOM   3289 1HD  ARG A 223      25.262  26.680 -13.325  1.00  0.83           H  
ATOM   3290 2HD  ARG A 223      25.430  25.626 -11.920  1.00  0.83           H  
ATOM   3291  HE  ARG A 223      27.977  26.251 -13.003  1.00  0.83           H  
ATOM   3292 1HH1 ARG A 223      25.354  27.725 -11.145  1.00  0.83           H  
ATOM   3293 2HH1 ARG A 223      26.418  28.841 -10.326  1.00  0.83           H  
ATOM   3294 1HH2 ARG A 223      29.285  27.682 -11.921  1.00  0.83           H  
ATOM   3295 2HH2 ARG A 223      28.633  28.838 -10.776  1.00  0.83           H  
ATOM   3296  N   ASP A 224      25.215  21.072 -13.951  1.00  0.81           N  
ATOM   3297  CA  ASP A 224      24.016  20.361 -14.410  1.00  0.81           C  
ATOM   3298  C   ASP A 224      22.729  21.174 -14.278  1.00  0.81           C  
ATOM   3299  O   ASP A 224      22.192  21.291 -13.182  1.00  0.81           O  
ATOM   3300  CB  ASP A 224      23.936  19.091 -13.560  1.00  0.81           C  
ATOM   3301  CG  ASP A 224      22.813  18.138 -13.787  1.00  0.81           C  
ATOM   3302  OD1 ASP A 224      21.827  18.489 -14.406  1.00  0.81           O  
ATOM   3303  OD2 ASP A 224      22.933  17.033 -13.277  1.00  0.81           O  
ATOM   3304  H   ASP A 224      25.483  20.926 -12.985  1.00  0.81           H  
ATOM   3305  HA  ASP A 224      24.153  20.095 -15.459  1.00  0.81           H  
ATOM   3306 1HB  ASP A 224      24.851  18.543 -13.738  1.00  0.81           H  
ATOM   3307 2HB  ASP A 224      23.935  19.373 -12.504  1.00  0.81           H  
ATOM   3308  N   TRP A 225      22.261  21.764 -15.372  1.00  0.78           N  
ATOM   3309  CA  TRP A 225      21.077  22.641 -15.335  1.00  0.78           C  
ATOM   3310  C   TRP A 225      19.746  21.910 -15.557  1.00  0.78           C  
ATOM   3311  O   TRP A 225      19.683  20.992 -16.371  1.00  0.78           O  
ATOM   3312  CB  TRP A 225      21.166  23.663 -16.441  1.00  0.78           C  
ATOM   3313  CG  TRP A 225      22.255  24.666 -16.322  1.00  0.78           C  
ATOM   3314  CD1 TRP A 225      23.482  24.610 -16.912  1.00  0.78           C  
ATOM   3315  CD2 TRP A 225      22.209  25.909 -15.612  1.00  0.78           C  
ATOM   3316  NE1 TRP A 225      24.197  25.738 -16.614  1.00  0.78           N  
ATOM   3317  CE2 TRP A 225      23.432  26.545 -15.825  1.00  0.78           C  
ATOM   3318  CE3 TRP A 225      21.246  26.531 -14.835  1.00  0.78           C  
ATOM   3319  CZ2 TRP A 225      23.710  27.777 -15.287  1.00  0.78           C  
ATOM   3320  CZ3 TRP A 225      21.530  27.758 -14.295  1.00  0.78           C  
ATOM   3321  CH2 TRP A 225      22.735  28.363 -14.520  1.00  0.78           C  
ATOM   3322  H   TRP A 225      22.747  21.608 -16.250  1.00  0.78           H  
ATOM   3323  HA  TRP A 225      21.045  23.137 -14.369  1.00  0.78           H  
ATOM   3324 1HB  TRP A 225      21.286  23.147 -17.393  1.00  0.78           H  
ATOM   3325 2HB  TRP A 225      20.226  24.192 -16.476  1.00  0.78           H  
ATOM   3326  HD1 TRP A 225      23.837  23.789 -17.535  1.00  0.78           H  
ATOM   3327  HE1 TRP A 225      25.135  25.950 -16.931  1.00  0.78           H  
ATOM   3328  HE3 TRP A 225      20.287  26.058 -14.657  1.00  0.78           H  
ATOM   3329  HZ2 TRP A 225      24.664  28.283 -15.452  1.00  0.78           H  
ATOM   3330  HZ3 TRP A 225      20.764  28.239 -13.682  1.00  0.78           H  
ATOM   3331  HH2 TRP A 225      22.920  29.322 -14.090  1.00  0.78           H  
ATOM   3332  N   ILE A 226      18.660  22.362 -14.915  1.00  0.76           N  
ATOM   3333  CA  ILE A 226      17.343  21.789 -15.265  1.00  0.76           C  
ATOM   3334  C   ILE A 226      16.236  22.841 -15.233  1.00  0.76           C  
ATOM   3335  O   ILE A 226      16.199  23.689 -14.347  1.00  0.76           O  
ATOM   3336  CB  ILE A 226      16.924  20.615 -14.339  1.00  0.76           C  
ATOM   3337  CG1 ILE A 226      15.632  19.971 -14.904  1.00  0.76           C  
ATOM   3338  CG2 ILE A 226      16.711  21.096 -12.906  1.00  0.76           C  
ATOM   3339  CD1 ILE A 226      15.264  18.688 -14.308  1.00  0.76           C  
ATOM   3340  H   ILE A 226      18.764  23.107 -14.222  1.00  0.76           H  
ATOM   3341  HA  ILE A 226      17.397  21.404 -16.282  1.00  0.76           H  
ATOM   3342  HB  ILE A 226      17.706  19.855 -14.349  1.00  0.76           H  
ATOM   3343 1HG1 ILE A 226      14.810  20.624 -14.741  1.00  0.76           H  
ATOM   3344 2HG1 ILE A 226      15.764  19.818 -15.976  1.00  0.76           H  
ATOM   3345 1HG2 ILE A 226      16.421  20.254 -12.279  1.00  0.76           H  
ATOM   3346 2HG2 ILE A 226      17.637  21.531 -12.527  1.00  0.76           H  
ATOM   3347 3HG2 ILE A 226      15.917  21.846 -12.897  1.00  0.76           H  
ATOM   3348 1HD1 ILE A 226      14.356  18.317 -14.766  1.00  0.76           H  
ATOM   3349 2HD1 ILE A 226      16.048  17.973 -14.450  1.00  0.76           H  
ATOM   3350 3HD1 ILE A 226      15.096  18.853 -13.271  1.00  0.76           H  
ATOM   3351  N   HIS A 227      15.305  22.775 -16.171  1.00  0.74           N  
ATOM   3352  CA  HIS A 227      14.191  23.708 -16.120  1.00  0.74           C  
ATOM   3353  C   HIS A 227      13.316  23.369 -14.917  1.00  0.74           C  
ATOM   3354  O   HIS A 227      13.035  22.197 -14.641  1.00  0.74           O  
ATOM   3355  CB  HIS A 227      13.395  23.677 -17.420  1.00  0.74           C  
ATOM   3356  CG  HIS A 227      12.412  24.807 -17.587  1.00  0.74           C  
ATOM   3357  ND1 HIS A 227      11.176  24.849 -16.968  1.00  0.74           N  
ATOM   3358  CD2 HIS A 227      12.503  25.935 -18.315  1.00  0.74           C  
ATOM   3359  CE1 HIS A 227      10.551  25.961 -17.332  1.00  0.74           C  
ATOM   3360  NE2 HIS A 227      11.336  26.625 -18.153  1.00  0.74           N  
ATOM   3361  H   HIS A 227      15.364  22.084 -16.909  1.00  0.74           H  
ATOM   3362  HA  HIS A 227      14.564  24.724 -15.984  1.00  0.74           H  
ATOM   3363 1HB  HIS A 227      14.090  23.714 -18.264  1.00  0.74           H  
ATOM   3364 2HB  HIS A 227      12.849  22.733 -17.493  1.00  0.74           H  
ATOM   3365  HD2 HIS A 227      13.340  26.234 -18.919  1.00  0.74           H  
ATOM   3366  HE1 HIS A 227       9.557  26.274 -17.015  1.00  0.74           H  
ATOM   3367  HE2 HIS A 227      11.128  27.510 -18.605  1.00  0.74           H  
ATOM   3368  N   VAL A 228      12.837  24.385 -14.237  1.00  0.74           N  
ATOM   3369  CA  VAL A 228      11.990  24.201 -13.078  1.00  0.74           C  
ATOM   3370  C   VAL A 228      10.684  23.452 -13.339  1.00  0.74           C  
ATOM   3371  O   VAL A 228      10.193  22.763 -12.443  1.00  0.74           O  
ATOM   3372  CB  VAL A 228      11.709  25.568 -12.478  1.00  0.74           C  
ATOM   3373  CG1 VAL A 228      10.821  26.378 -13.398  1.00  0.74           C  
ATOM   3374  CG2 VAL A 228      11.086  25.414 -11.083  1.00  0.74           C  
ATOM   3375  H   VAL A 228      13.120  25.319 -14.506  1.00  0.74           H  
ATOM   3376  HA  VAL A 228      12.571  23.650 -12.348  1.00  0.74           H  
ATOM   3377  HB  VAL A 228      12.644  26.069 -12.407  1.00  0.74           H  
ATOM   3378 1HG1 VAL A 228      10.686  27.360 -12.987  1.00  0.74           H  
ATOM   3379 2HG1 VAL A 228      11.300  26.455 -14.368  1.00  0.74           H  
ATOM   3380 3HG1 VAL A 228       9.854  25.908 -13.508  1.00  0.74           H  
ATOM   3381 1HG2 VAL A 228      10.919  26.397 -10.646  1.00  0.74           H  
ATOM   3382 2HG2 VAL A 228      10.142  24.896 -11.172  1.00  0.74           H  
ATOM   3383 3HG2 VAL A 228      11.757  24.843 -10.447  1.00  0.74           H  
ATOM   3384  N   ALA A 229      10.113  23.539 -14.547  1.00  0.74           N  
ATOM   3385  CA  ALA A 229       8.889  22.788 -14.805  1.00  0.74           C  
ATOM   3386  C   ALA A 229       9.178  21.298 -14.745  1.00  0.74           C  
ATOM   3387  O   ALA A 229       8.387  20.509 -14.214  1.00  0.74           O  
ATOM   3388  CB  ALA A 229       8.304  23.150 -16.153  1.00  0.74           C  
ATOM   3389  H   ALA A 229      10.535  24.095 -15.288  1.00  0.74           H  
ATOM   3390  HA  ALA A 229       8.166  23.032 -14.025  1.00  0.74           H  
ATOM   3391 1HB  ALA A 229       7.385  22.587 -16.312  1.00  0.74           H  
ATOM   3392 2HB  ALA A 229       8.088  24.216 -16.179  1.00  0.74           H  
ATOM   3393 3HB  ALA A 229       9.023  22.903 -16.936  1.00  0.74           H  
ATOM   3394  N   ASP A 230      10.334  20.908 -15.290  1.00  0.75           N  
ATOM   3395  CA  ASP A 230      10.723  19.511 -15.300  1.00  0.75           C  
ATOM   3396  C   ASP A 230      11.045  19.070 -13.889  1.00  0.75           C  
ATOM   3397  O   ASP A 230      10.663  17.974 -13.471  1.00  0.75           O  
ATOM   3398  CB  ASP A 230      11.889  19.262 -16.265  1.00  0.75           C  
ATOM   3399  CG  ASP A 230      11.474  19.315 -17.793  1.00  0.75           C  
ATOM   3400  OD1 ASP A 230      10.297  19.307 -18.084  1.00  0.75           O  
ATOM   3401  OD2 ASP A 230      12.336  19.244 -18.648  1.00  0.75           O  
ATOM   3402  H   ASP A 230      10.957  21.603 -15.682  1.00  0.75           H  
ATOM   3403  HA  ASP A 230       9.878  18.921 -15.639  1.00  0.75           H  
ATOM   3404 1HB  ASP A 230      12.664  20.008 -16.087  1.00  0.75           H  
ATOM   3405 2HB  ASP A 230      12.323  18.288 -16.061  1.00  0.75           H  
ATOM   3406  N   HIS A 231      11.681  19.951 -13.135  1.00  0.75           N  
ATOM   3407  CA  HIS A 231      11.982  19.671 -11.744  1.00  0.75           C  
ATOM   3408  C   HIS A 231      10.715  19.385 -10.955  1.00  0.75           C  
ATOM   3409  O   HIS A 231      10.628  18.388 -10.228  1.00  0.75           O  
ATOM   3410  CB  HIS A 231      12.737  20.835 -11.113  1.00  0.75           C  
ATOM   3411  CG  HIS A 231      12.900  20.736  -9.675  1.00  0.75           C  
ATOM   3412  ND1 HIS A 231      13.794  19.918  -9.067  1.00  0.75           N  
ATOM   3413  CD2 HIS A 231      12.250  21.364  -8.714  1.00  0.75           C  
ATOM   3414  CE1 HIS A 231      13.677  20.057  -7.758  1.00  0.75           C  
ATOM   3415  NE2 HIS A 231      12.765  20.938  -7.524  1.00  0.75           N  
ATOM   3416  H   HIS A 231      11.984  20.833 -13.550  1.00  0.75           H  
ATOM   3417  HA  HIS A 231      12.600  18.791 -11.699  1.00  0.75           H  
ATOM   3418 1HB  HIS A 231      13.715  20.935 -11.582  1.00  0.75           H  
ATOM   3419 2HB  HIS A 231      12.192  21.734 -11.300  1.00  0.75           H  
ATOM   3420  HD1 HIS A 231      14.441  19.322  -9.536  1.00  0.75           H  
ATOM   3421  HD2 HIS A 231      11.460  22.083  -8.763  1.00  0.75           H  
ATOM   3422  HE1 HIS A 231      14.272  19.486  -7.057  1.00  0.75           H  
ATOM   3423  N   CYS A 232       9.733  20.272 -11.092  1.00  0.76           N  
ATOM   3424  CA  CYS A 232       8.482  20.149 -10.374  1.00  0.76           C  
ATOM   3425  C   CYS A 232       7.761  18.852 -10.737  1.00  0.76           C  
ATOM   3426  O   CYS A 232       7.182  18.200  -9.865  1.00  0.76           O  
ATOM   3427  CB  CYS A 232       7.611  21.349 -10.683  1.00  0.76           C  
ATOM   3428  SG  CYS A 232       8.276  22.878  -9.979  1.00  0.76           S  
ATOM   3429  H   CYS A 232       9.871  21.075 -11.704  1.00  0.76           H  
ATOM   3430  HA  CYS A 232       8.698  20.141  -9.307  1.00  0.76           H  
ATOM   3431 1HB  CYS A 232       7.528  21.479 -11.766  1.00  0.76           H  
ATOM   3432 2HB  CYS A 232       6.608  21.194 -10.289  1.00  0.76           H  
ATOM   3433  HG  CYS A 232       9.283  22.979 -10.886  1.00  0.76           H  
ATOM   3434  N   ARG A 233       7.806  18.457 -12.020  1.00  0.77           N  
ATOM   3435  CA  ARG A 233       7.198  17.193 -12.439  1.00  0.77           C  
ATOM   3436  C   ARG A 233       7.908  16.034 -11.725  1.00  0.77           C  
ATOM   3437  O   ARG A 233       7.273  15.058 -11.293  1.00  0.77           O  
ATOM   3438  CB  ARG A 233       7.249  17.030 -13.949  1.00  0.77           C  
ATOM   3439  CG  ARG A 233       6.506  15.792 -14.487  1.00  0.77           C  
ATOM   3440  CD  ARG A 233       6.432  15.809 -15.969  1.00  0.77           C  
ATOM   3441  NE  ARG A 233       7.742  15.738 -16.566  1.00  0.77           N  
ATOM   3442  CZ  ARG A 233       8.366  16.777 -17.127  1.00  0.77           C  
ATOM   3443  NH1 ARG A 233       7.818  17.966 -17.157  1.00  0.77           N  
ATOM   3444  NH2 ARG A 233       9.546  16.654 -17.648  1.00  0.77           N  
ATOM   3445  H   ARG A 233       8.254  19.052 -12.721  1.00  0.77           H  
ATOM   3446  HA  ARG A 233       6.150  17.197 -12.138  1.00  0.77           H  
ATOM   3447 1HB  ARG A 233       6.810  17.911 -14.415  1.00  0.77           H  
ATOM   3448 2HB  ARG A 233       8.280  16.983 -14.274  1.00  0.77           H  
ATOM   3449 1HG  ARG A 233       7.032  14.890 -14.175  1.00  0.77           H  
ATOM   3450 2HG  ARG A 233       5.489  15.776 -14.089  1.00  0.77           H  
ATOM   3451 1HD  ARG A 233       5.850  14.957 -16.318  1.00  0.77           H  
ATOM   3452 2HD  ARG A 233       5.958  16.734 -16.296  1.00  0.77           H  
ATOM   3453  HE  ARG A 233       8.222  14.850 -16.567  1.00  0.77           H  
ATOM   3454 1HH1 ARG A 233       6.909  18.133 -16.756  1.00  0.77           H  
ATOM   3455 2HH1 ARG A 233       8.371  18.727 -17.580  1.00  0.77           H  
ATOM   3456 1HH2 ARG A 233      10.052  15.753 -17.665  1.00  0.77           H  
ATOM   3457 2HH2 ARG A 233       9.954  17.507 -18.025  1.00  0.77           H  
ATOM   3458  N   GLY A 234       9.236  16.148 -11.590  1.00  0.78           N  
ATOM   3459  CA  GLY A 234      10.049  15.156 -10.892  1.00  0.78           C  
ATOM   3460  C   GLY A 234       9.508  15.000  -9.481  1.00  0.78           C  
ATOM   3461  O   GLY A 234       9.231  13.888  -9.028  1.00  0.78           O  
ATOM   3462  H   GLY A 234       9.709  16.956 -12.000  1.00  0.78           H  
ATOM   3463 1HA  GLY A 234      10.012  14.202 -11.413  1.00  0.78           H  
ATOM   3464 2HA  GLY A 234      11.088  15.488 -10.867  1.00  0.78           H  
ATOM   3465  N   ILE A 235       9.297  16.126  -8.807  1.00  0.80           N  
ATOM   3466  CA  ILE A 235       8.758  16.102  -7.453  1.00  0.80           C  
ATOM   3467  C   ILE A 235       7.374  15.477  -7.382  1.00  0.80           C  
ATOM   3468  O   ILE A 235       7.122  14.668  -6.490  1.00  0.80           O  
ATOM   3469  CB  ILE A 235       8.678  17.498  -6.846  1.00  0.80           C  
ATOM   3470  CG1 ILE A 235      10.043  18.025  -6.585  1.00  0.80           C  
ATOM   3471  CG2 ILE A 235       7.876  17.483  -5.591  1.00  0.80           C  
ATOM   3472  CD1 ILE A 235      10.007  19.434  -6.238  1.00  0.80           C  
ATOM   3473  H   ILE A 235       9.553  17.011  -9.249  1.00  0.80           H  
ATOM   3474  HA  ILE A 235       9.426  15.507  -6.837  1.00  0.80           H  
ATOM   3475  HB  ILE A 235       8.203  18.168  -7.557  1.00  0.80           H  
ATOM   3476 1HG1 ILE A 235      10.491  17.477  -5.758  1.00  0.80           H  
ATOM   3477 2HG1 ILE A 235      10.668  17.898  -7.474  1.00  0.80           H  
ATOM   3478 1HG2 ILE A 235       7.831  18.494  -5.206  1.00  0.80           H  
ATOM   3479 2HG2 ILE A 235       6.870  17.124  -5.796  1.00  0.80           H  
ATOM   3480 3HG2 ILE A 235       8.344  16.838  -4.872  1.00  0.80           H  
ATOM   3481 1HD1 ILE A 235      11.009  19.774  -6.033  1.00  0.80           H  
ATOM   3482 2HD1 ILE A 235       9.581  20.011  -7.056  1.00  0.80           H  
ATOM   3483 3HD1 ILE A 235       9.401  19.552  -5.351  1.00  0.80           H  
ATOM   3484  N   GLN A 236       6.478  15.821  -8.314  1.00  0.83           N  
ATOM   3485  CA  GLN A 236       5.130  15.250  -8.283  1.00  0.83           C  
ATOM   3486  C   GLN A 236       5.198  13.728  -8.425  1.00  0.83           C  
ATOM   3487  O   GLN A 236       4.454  12.996  -7.761  1.00  0.83           O  
ATOM   3488  CB  GLN A 236       4.269  15.807  -9.427  1.00  0.83           C  
ATOM   3489  CG  GLN A 236       3.876  17.273  -9.308  1.00  0.83           C  
ATOM   3490  CD  GLN A 236       3.100  17.763 -10.534  1.00  0.83           C  
ATOM   3491  OE1 GLN A 236       3.172  17.166 -11.614  1.00  0.83           O  
ATOM   3492  NE2 GLN A 236       2.355  18.846 -10.363  1.00  0.83           N  
ATOM   3493  H   GLN A 236       6.735  16.507  -9.026  1.00  0.83           H  
ATOM   3494  HA  GLN A 236       4.667  15.492  -7.328  1.00  0.83           H  
ATOM   3495 1HB  GLN A 236       4.814  15.692 -10.364  1.00  0.83           H  
ATOM   3496 2HB  GLN A 236       3.357  15.219  -9.510  1.00  0.83           H  
ATOM   3497 1HG  GLN A 236       3.250  17.406  -8.424  1.00  0.83           H  
ATOM   3498 2HG  GLN A 236       4.780  17.868  -9.218  1.00  0.83           H  
ATOM   3499 1HE2 GLN A 236       1.813  19.223 -11.128  1.00  0.83           H  
ATOM   3500 2HE2 GLN A 236       2.346  19.294  -9.470  1.00  0.83           H  
ATOM   3501  N   THR A 237       6.119  13.258  -9.269  1.00  0.86           N  
ATOM   3502  CA  THR A 237       6.324  11.839  -9.503  1.00  0.86           C  
ATOM   3503  C   THR A 237       6.805  11.183  -8.210  1.00  0.86           C  
ATOM   3504  O   THR A 237       6.326  10.116  -7.813  1.00  0.86           O  
ATOM   3505  CB  THR A 237       7.347  11.628 -10.627  1.00  0.86           C  
ATOM   3506  OG1 THR A 237       6.863  12.248 -11.830  1.00  0.86           O  
ATOM   3507  CG2 THR A 237       7.570  10.155 -10.871  1.00  0.86           C  
ATOM   3508  H   THR A 237       6.687  13.922  -9.800  1.00  0.86           H  
ATOM   3509  HA  THR A 237       5.376  11.388  -9.793  1.00  0.86           H  
ATOM   3510  HB  THR A 237       8.289  12.080 -10.352  1.00  0.86           H  
ATOM   3511  HG1 THR A 237       6.837  13.224 -11.680  1.00  0.86           H  
ATOM   3512 1HG2 THR A 237       8.296  10.009 -11.667  1.00  0.86           H  
ATOM   3513 2HG2 THR A 237       7.934   9.696  -9.961  1.00  0.86           H  
ATOM   3514 3HG2 THR A 237       6.634   9.713 -11.154  1.00  0.86           H  
ATOM   3515  N   VAL A 238       7.730  11.836  -7.527  1.00  0.88           N  
ATOM   3516  CA  VAL A 238       8.205  11.312  -6.266  1.00  0.88           C  
ATOM   3517  C   VAL A 238       7.076  11.259  -5.239  1.00  0.88           C  
ATOM   3518  O   VAL A 238       6.890  10.224  -4.598  1.00  0.88           O  
ATOM   3519  CB  VAL A 238       9.401  12.122  -5.773  1.00  0.88           C  
ATOM   3520  CG1 VAL A 238       9.775  11.738  -4.373  1.00  0.88           C  
ATOM   3521  CG2 VAL A 238      10.546  11.817  -6.700  1.00  0.88           C  
ATOM   3522  H   VAL A 238       8.119  12.702  -7.904  1.00  0.88           H  
ATOM   3523  HA  VAL A 238       8.558  10.296  -6.438  1.00  0.88           H  
ATOM   3524  HB  VAL A 238       9.159  13.185  -5.789  1.00  0.88           H  
ATOM   3525 1HG1 VAL A 238      10.639  12.317  -4.054  1.00  0.88           H  
ATOM   3526 2HG1 VAL A 238       8.938  11.937  -3.705  1.00  0.88           H  
ATOM   3527 3HG1 VAL A 238      10.021  10.688  -4.364  1.00  0.88           H  
ATOM   3528 1HG2 VAL A 238      11.419  12.355  -6.413  1.00  0.88           H  
ATOM   3529 2HG2 VAL A 238      10.755  10.748  -6.659  1.00  0.88           H  
ATOM   3530 3HG2 VAL A 238      10.274  12.092  -7.712  1.00  0.88           H  
ATOM   3531  N   VAL A 239       6.245  12.307  -5.160  1.00  0.88           N  
ATOM   3532  CA  VAL A 239       5.125  12.297  -4.217  1.00  0.88           C  
ATOM   3533  C   VAL A 239       4.183  11.109  -4.447  1.00  0.88           C  
ATOM   3534  O   VAL A 239       3.787  10.455  -3.479  1.00  0.88           O  
ATOM   3535  CB  VAL A 239       4.239  13.567  -4.347  1.00  0.88           C  
ATOM   3536  CG1 VAL A 239       2.977  13.384  -3.525  1.00  0.88           C  
ATOM   3537  CG2 VAL A 239       4.951  14.837  -3.872  1.00  0.88           C  
ATOM   3538  H   VAL A 239       6.426  13.134  -5.730  1.00  0.88           H  
ATOM   3539  HA  VAL A 239       5.526  12.241  -3.206  1.00  0.88           H  
ATOM   3540  HB  VAL A 239       3.959  13.681  -5.390  1.00  0.88           H  
ATOM   3541 1HG1 VAL A 239       2.341  14.259  -3.643  1.00  0.88           H  
ATOM   3542 2HG1 VAL A 239       2.439  12.501  -3.868  1.00  0.88           H  
ATOM   3543 3HG1 VAL A 239       3.241  13.261  -2.475  1.00  0.88           H  
ATOM   3544 1HG2 VAL A 239       4.287  15.691  -4.005  1.00  0.88           H  
ATOM   3545 2HG2 VAL A 239       5.190  14.746  -2.830  1.00  0.88           H  
ATOM   3546 3HG2 VAL A 239       5.852  14.995  -4.447  1.00  0.88           H  
ATOM   3547  N   GLU A 240       3.821  10.823  -5.709  1.00  0.87           N  
ATOM   3548  CA  GLU A 240       2.883   9.726  -5.985  1.00  0.87           C  
ATOM   3549  C   GLU A 240       3.461   8.320  -6.255  1.00  0.87           C  
ATOM   3550  O   GLU A 240       2.808   7.327  -5.941  1.00  0.87           O  
ATOM   3551  CB  GLU A 240       1.965  10.095  -7.158  1.00  0.87           C  
ATOM   3552  CG  GLU A 240       1.009  11.257  -6.871  1.00  0.87           C  
ATOM   3553  CD  GLU A 240       0.027  11.522  -8.003  1.00  0.87           C  
ATOM   3554  OE1 GLU A 240       0.167  10.925  -9.049  1.00  0.87           O  
ATOM   3555  OE2 GLU A 240      -0.887  12.300  -7.805  1.00  0.87           O  
ATOM   3556  H   GLU A 240       4.175  11.404  -6.473  1.00  0.87           H  
ATOM   3557  HA  GLU A 240       2.248   9.634  -5.106  1.00  0.87           H  
ATOM   3558 1HB  GLU A 240       2.580  10.374  -8.017  1.00  0.87           H  
ATOM   3559 2HB  GLU A 240       1.372   9.227  -7.446  1.00  0.87           H  
ATOM   3560 1HG  GLU A 240       0.451  11.038  -5.961  1.00  0.87           H  
ATOM   3561 2HG  GLU A 240       1.605  12.155  -6.691  1.00  0.87           H  
ATOM   3562  N   ARG A 241       4.637   8.216  -6.870  1.00  0.83           N  
ATOM   3563  CA  ARG A 241       5.190   6.912  -7.246  1.00  0.83           C  
ATOM   3564  C   ARG A 241       6.431   6.490  -6.457  1.00  0.83           C  
ATOM   3565  O   ARG A 241       6.784   5.307  -6.454  1.00  0.83           O  
ATOM   3566  CB  ARG A 241       5.572   6.900  -8.716  1.00  0.83           C  
ATOM   3567  CG  ARG A 241       4.444   7.114  -9.701  1.00  0.83           C  
ATOM   3568  CD  ARG A 241       4.941   7.040 -11.115  1.00  0.83           C  
ATOM   3569  NE  ARG A 241       3.894   7.323 -12.084  1.00  0.83           N  
ATOM   3570  CZ  ARG A 241       4.092   7.498 -13.411  1.00  0.83           C  
ATOM   3571  NH1 ARG A 241       5.301   7.428 -13.925  1.00  0.83           N  
ATOM   3572  NH2 ARG A 241       3.061   7.747 -14.201  1.00  0.83           N  
ATOM   3573  H   ARG A 241       5.151   9.047  -7.111  1.00  0.83           H  
ATOM   3574  HA  ARG A 241       4.418   6.161  -7.086  1.00  0.83           H  
ATOM   3575 1HB  ARG A 241       6.315   7.677  -8.897  1.00  0.83           H  
ATOM   3576 2HB  ARG A 241       6.036   5.948  -8.959  1.00  0.83           H  
ATOM   3577 1HG  ARG A 241       3.680   6.351  -9.555  1.00  0.83           H  
ATOM   3578 2HG  ARG A 241       4.009   8.104  -9.540  1.00  0.83           H  
ATOM   3579 1HD  ARG A 241       5.740   7.736 -11.265  1.00  0.83           H  
ATOM   3580 2HD  ARG A 241       5.318   6.036 -11.310  1.00  0.83           H  
ATOM   3581  HE  ARG A 241       2.947   7.388 -11.740  1.00  0.83           H  
ATOM   3582 1HH1 ARG A 241       6.117   7.237 -13.324  1.00  0.83           H  
ATOM   3583 2HH1 ARG A 241       5.434   7.565 -14.915  1.00  0.83           H  
ATOM   3584 1HH2 ARG A 241       2.129   7.803 -13.815  1.00  0.83           H  
ATOM   3585 2HH2 ARG A 241       3.207   7.879 -15.191  1.00  0.83           H  
ATOM   3586  N   GLY A 242       7.118   7.435  -5.819  1.00  0.79           N  
ATOM   3587  CA  GLY A 242       8.367   7.097  -5.141  1.00  0.79           C  
ATOM   3588  C   GLY A 242       8.163   6.221  -3.904  1.00  0.79           C  
ATOM   3589  O   GLY A 242       7.074   6.173  -3.327  1.00  0.79           O  
ATOM   3590  H   GLY A 242       6.809   8.411  -5.829  1.00  0.79           H  
ATOM   3591 1HA  GLY A 242       9.019   6.577  -5.834  1.00  0.79           H  
ATOM   3592 2HA  GLY A 242       8.877   8.016  -4.865  1.00  0.79           H  
ATOM   3593  N   ALA A 243       9.236   5.548  -3.476  1.00  0.74           N  
ATOM   3594  CA  ALA A 243       9.198   4.697  -2.278  1.00  0.74           C  
ATOM   3595  C   ALA A 243       9.737   5.432  -1.049  1.00  0.74           C  
ATOM   3596  O   ALA A 243      10.641   6.266  -1.154  1.00  0.74           O  
ATOM   3597  CB  ALA A 243       9.990   3.430  -2.512  1.00  0.74           C  
ATOM   3598  H   ALA A 243      10.097   5.640  -4.004  1.00  0.74           H  
ATOM   3599  HA  ALA A 243       8.160   4.432  -2.081  1.00  0.74           H  
ATOM   3600 1HB  ALA A 243       9.932   2.798  -1.626  1.00  0.74           H  
ATOM   3601 2HB  ALA A 243       9.579   2.897  -3.369  1.00  0.74           H  
ATOM   3602 3HB  ALA A 243      11.022   3.680  -2.706  1.00  0.74           H  
ATOM   3603  N   SER A 244       9.160   5.156   0.116  1.00  0.70           N  
ATOM   3604  CA  SER A 244       9.607   5.862   1.310  1.00  0.70           C  
ATOM   3605  C   SER A 244      11.028   5.532   1.694  1.00  0.70           C  
ATOM   3606  O   SER A 244      11.491   4.409   1.499  1.00  0.70           O  
ATOM   3607  CB  SER A 244       8.703   5.521   2.464  1.00  0.70           C  
ATOM   3608  OG  SER A 244       8.798   4.166   2.794  1.00  0.70           O  
ATOM   3609  H   SER A 244       8.423   4.464   0.175  1.00  0.70           H  
ATOM   3610  HA  SER A 244       9.549   6.936   1.120  1.00  0.70           H  
ATOM   3611 1HB  SER A 244       9.010   6.113   3.319  1.00  0.70           H  
ATOM   3612 2HB  SER A 244       7.674   5.780   2.226  1.00  0.70           H  
ATOM   3613  HG  SER A 244       9.715   4.011   3.037  1.00  0.70           H  
ATOM   3614  N   GLY A 245      11.696   6.500   2.321  1.00  0.66           N  
ATOM   3615  CA  GLY A 245      13.048   6.333   2.827  1.00  0.66           C  
ATOM   3616  C   GLY A 245      14.092   6.537   1.731  1.00  0.66           C  
ATOM   3617  O   GLY A 245      15.294   6.503   2.009  1.00  0.66           O  
ATOM   3618  H   GLY A 245      11.267   7.420   2.432  1.00  0.66           H  
ATOM   3619 1HA  GLY A 245      13.222   7.050   3.629  1.00  0.66           H  
ATOM   3620 2HA  GLY A 245      13.154   5.337   3.253  1.00  0.66           H  
ATOM   3621  N   GLU A 246      13.636   6.771   0.498  1.00  0.64           N  
ATOM   3622  CA  GLU A 246      14.526   6.942  -0.630  1.00  0.64           C  
ATOM   3623  C   GLU A 246      14.845   8.383  -0.957  1.00  0.64           C  
ATOM   3624  O   GLU A 246      14.123   9.320  -0.586  1.00  0.64           O  
ATOM   3625  CB  GLU A 246      13.931   6.302  -1.877  1.00  0.64           C  
ATOM   3626  CG  GLU A 246      13.696   4.788  -1.797  1.00  0.64           C  
ATOM   3627  CD  GLU A 246      14.956   3.946  -1.749  1.00  0.64           C  
ATOM   3628  OE1 GLU A 246      15.953   4.360  -2.290  1.00  0.64           O  
ATOM   3629  OE2 GLU A 246      14.914   2.879  -1.185  1.00  0.64           O  
ATOM   3630  H   GLU A 246      12.632   6.770   0.310  1.00  0.64           H  
ATOM   3631  HA  GLU A 246      15.464   6.438  -0.399  1.00  0.64           H  
ATOM   3632 1HB  GLU A 246      12.971   6.759  -2.076  1.00  0.64           H  
ATOM   3633 2HB  GLU A 246      14.570   6.503  -2.738  1.00  0.64           H  
ATOM   3634 1HG  GLU A 246      13.085   4.572  -0.918  1.00  0.64           H  
ATOM   3635 2HG  GLU A 246      13.129   4.507  -2.675  1.00  0.64           H  
ATOM   3636  N   VAL A 247      15.937   8.521  -1.684  1.00  0.63           N  
ATOM   3637  CA  VAL A 247      16.393   9.785  -2.203  1.00  0.63           C  
ATOM   3638  C   VAL A 247      16.420   9.678  -3.713  1.00  0.63           C  
ATOM   3639  O   VAL A 247      16.893   8.679  -4.246  1.00  0.63           O  
ATOM   3640  CB  VAL A 247      17.803  10.121  -1.708  1.00  0.63           C  
ATOM   3641  CG1 VAL A 247      18.216  11.443  -2.305  1.00  0.63           C  
ATOM   3642  CG2 VAL A 247      17.846  10.152  -0.169  1.00  0.63           C  
ATOM   3643  H   VAL A 247      16.462   7.685  -1.910  1.00  0.63           H  
ATOM   3644  HA  VAL A 247      15.703  10.568  -1.903  1.00  0.63           H  
ATOM   3645  HB  VAL A 247      18.502   9.368  -2.073  1.00  0.63           H  
ATOM   3646 1HG1 VAL A 247      19.194  11.653  -1.981  1.00  0.63           H  
ATOM   3647 2HG1 VAL A 247      18.208  11.391  -3.389  1.00  0.63           H  
ATOM   3648 3HG1 VAL A 247      17.536  12.230  -1.973  1.00  0.63           H  
ATOM   3649 1HG2 VAL A 247      18.856  10.391   0.158  1.00  0.63           H  
ATOM   3650 2HG2 VAL A 247      17.172  10.888   0.203  1.00  0.63           H  
ATOM   3651 3HG2 VAL A 247      17.560   9.177   0.227  1.00  0.63           H  
ATOM   3652  N   TYR A 248      15.889  10.676  -4.392  1.00  0.64           N  
ATOM   3653  CA  TYR A 248      15.865  10.686  -5.841  1.00  0.64           C  
ATOM   3654  C   TYR A 248      16.603  11.886  -6.412  1.00  0.64           C  
ATOM   3655  O   TYR A 248      16.504  12.984  -5.862  1.00  0.64           O  
ATOM   3656  CB  TYR A 248      14.419  10.719  -6.309  1.00  0.64           C  
ATOM   3657  CG  TYR A 248      13.620   9.467  -5.965  1.00  0.64           C  
ATOM   3658  CD1 TYR A 248      12.907   9.349  -4.766  1.00  0.64           C  
ATOM   3659  CD2 TYR A 248      13.633   8.427  -6.855  1.00  0.64           C  
ATOM   3660  CE1 TYR A 248      12.213   8.163  -4.496  1.00  0.64           C  
ATOM   3661  CE2 TYR A 248      12.966   7.263  -6.594  1.00  0.64           C  
ATOM   3662  CZ  TYR A 248      12.258   7.114  -5.428  1.00  0.64           C  
ATOM   3663  OH  TYR A 248      11.614   5.911  -5.193  1.00  0.64           O  
ATOM   3664  H   TYR A 248      15.493  11.451  -3.875  1.00  0.64           H  
ATOM   3665  HA  TYR A 248      16.352   9.785  -6.214  1.00  0.64           H  
ATOM   3666 1HB  TYR A 248      13.911  11.583  -5.875  1.00  0.64           H  
ATOM   3667 2HB  TYR A 248      14.426  10.844  -7.352  1.00  0.64           H  
ATOM   3668  HD1 TYR A 248      12.896  10.173  -4.047  1.00  0.64           H  
ATOM   3669  HD2 TYR A 248      14.192   8.530  -7.779  1.00  0.64           H  
ATOM   3670  HE1 TYR A 248      11.654   8.052  -3.564  1.00  0.64           H  
ATOM   3671  HE2 TYR A 248      13.001   6.447  -7.321  1.00  0.64           H  
ATOM   3672  HH  TYR A 248      11.829   5.295  -5.905  1.00  0.64           H  
ATOM   3673  N   HIS A 249      17.274  11.709  -7.547  1.00  0.65           N  
ATOM   3674  CA  HIS A 249      17.916  12.850  -8.186  1.00  0.65           C  
ATOM   3675  C   HIS A 249      17.198  13.399  -9.399  1.00  0.65           C  
ATOM   3676  O   HIS A 249      16.784  12.659 -10.289  1.00  0.65           O  
ATOM   3677  CB  HIS A 249      19.288  12.496  -8.686  1.00  0.65           C  
ATOM   3678  CG  HIS A 249      20.306  12.282  -7.719  1.00  0.65           C  
ATOM   3679  ND1 HIS A 249      21.542  11.876  -8.087  1.00  0.65           N  
ATOM   3680  CD2 HIS A 249      20.320  12.388  -6.391  1.00  0.65           C  
ATOM   3681  CE1 HIS A 249      22.293  11.766  -7.038  1.00  0.65           C  
ATOM   3682  NE2 HIS A 249      21.574  12.071  -5.981  1.00  0.65           N  
ATOM   3683  H   HIS A 249      17.412  10.772  -7.949  1.00  0.65           H  
ATOM   3684  HA  HIS A 249      18.011  13.661  -7.467  1.00  0.65           H  
ATOM   3685 1HB  HIS A 249      19.188  11.577  -9.237  1.00  0.65           H  
ATOM   3686 2HB  HIS A 249      19.627  13.257  -9.389  1.00  0.65           H  
ATOM   3687  HD1 HIS A 249      21.785  11.670  -9.057  1.00  0.65           H  
ATOM   3688  HD2 HIS A 249      19.562  12.654  -5.670  1.00  0.65           H  
ATOM   3689  HE1 HIS A 249      23.328  11.481  -7.133  1.00  0.65           H  
ATOM   3690  N   ILE A 250      17.105  14.715  -9.437  1.00  0.68           N  
ATOM   3691  CA  ILE A 250      16.508  15.449 -10.533  1.00  0.68           C  
ATOM   3692  C   ILE A 250      17.589  16.233 -11.275  1.00  0.68           C  
ATOM   3693  O   ILE A 250      18.240  17.119 -10.712  1.00  0.68           O  
ATOM   3694  CB  ILE A 250      15.413  16.386 -10.018  1.00  0.68           C  
ATOM   3695  CG1 ILE A 250      14.281  15.624  -9.348  1.00  0.68           C  
ATOM   3696  CG2 ILE A 250      14.924  17.173 -11.110  1.00  0.68           C  
ATOM   3697  CD1 ILE A 250      13.267  16.488  -8.626  1.00  0.68           C  
ATOM   3698  H   ILE A 250      17.491  15.239  -8.655  1.00  0.68           H  
ATOM   3699  HA  ILE A 250      16.060  14.742 -11.230  1.00  0.68           H  
ATOM   3700  HB  ILE A 250      15.832  17.046  -9.265  1.00  0.68           H  
ATOM   3701 1HG1 ILE A 250      13.745  15.090 -10.110  1.00  0.68           H  
ATOM   3702 2HG1 ILE A 250      14.705  14.919  -8.633  1.00  0.68           H  
ATOM   3703 1HG2 ILE A 250      14.194  17.828 -10.734  1.00  0.68           H  
ATOM   3704 2HG2 ILE A 250      15.758  17.728 -11.519  1.00  0.68           H  
ATOM   3705 3HG2 ILE A 250      14.488  16.529 -11.877  1.00  0.68           H  
ATOM   3706 1HD1 ILE A 250      12.492  15.856  -8.192  1.00  0.68           H  
ATOM   3707 2HD1 ILE A 250      13.760  17.049  -7.836  1.00  0.68           H  
ATOM   3708 3HD1 ILE A 250      12.807  17.182  -9.330  1.00  0.68           H  
ATOM   3709  N   ALA A 251      17.767  15.922 -12.549  1.00  0.71           N  
ATOM   3710  CA  ALA A 251      18.883  16.485 -13.300  1.00  0.71           C  
ATOM   3711  C   ALA A 251      18.539  16.691 -14.751  1.00  0.71           C  
ATOM   3712  O   ALA A 251      17.534  16.177 -15.234  1.00  0.71           O  
ATOM   3713  CB  ALA A 251      20.067  15.564 -13.190  1.00  0.71           C  
ATOM   3714  H   ALA A 251      17.169  15.234 -12.987  1.00  0.71           H  
ATOM   3715  HA  ALA A 251      19.137  17.457 -12.877  1.00  0.71           H  
ATOM   3716 1HB  ALA A 251      20.903  15.980 -13.730  1.00  0.71           H  
ATOM   3717 2HB  ALA A 251      20.320  15.449 -12.156  1.00  0.71           H  
ATOM   3718 3HB  ALA A 251      19.827  14.596 -13.616  1.00  0.71           H  
ATOM   3719  N   GLY A 252      19.350  17.477 -15.438  1.00  0.75           N  
ATOM   3720  CA  GLY A 252      19.104  17.750 -16.841  1.00  0.75           C  
ATOM   3721  C   GLY A 252      19.815  16.761 -17.740  1.00  0.75           C  
ATOM   3722  O   GLY A 252      20.199  15.670 -17.319  1.00  0.75           O  
ATOM   3723  H   GLY A 252      20.188  17.878 -14.991  1.00  0.75           H  
ATOM   3724 1HA  GLY A 252      18.032  17.727 -17.037  1.00  0.75           H  
ATOM   3725 2HA  GLY A 252      19.446  18.751 -17.076  1.00  0.75           H  
ATOM   3726  N   THR A 253      19.993  17.153 -18.991  1.00  0.78           N  
ATOM   3727  CA  THR A 253      20.607  16.294 -19.986  1.00  0.78           C  
ATOM   3728  C   THR A 253      21.899  16.907 -20.525  1.00  0.78           C  
ATOM   3729  O   THR A 253      22.392  16.516 -21.583  1.00  0.78           O  
ATOM   3730  CB  THR A 253      19.612  16.003 -21.119  1.00  0.78           C  
ATOM   3731  OG1 THR A 253      19.198  17.239 -21.720  1.00  0.78           O  
ATOM   3732  CG2 THR A 253      18.376  15.280 -20.557  1.00  0.78           C  
ATOM   3733  H   THR A 253      19.670  18.070 -19.265  1.00  0.78           H  
ATOM   3734  HA  THR A 253      20.865  15.345 -19.517  1.00  0.78           H  
ATOM   3735  HB  THR A 253      20.092  15.379 -21.873  1.00  0.78           H  
ATOM   3736  HG1 THR A 253      19.967  17.679 -22.094  1.00  0.78           H  
ATOM   3737 1HG2 THR A 253      17.672  15.076 -21.364  1.00  0.78           H  
ATOM   3738 2HG2 THR A 253      18.682  14.340 -20.095  1.00  0.78           H  
ATOM   3739 3HG2 THR A 253      17.896  15.907 -19.813  1.00  0.78           H  
ATOM   3740  N   ALA A 254      22.435  17.894 -19.801  1.00  0.80           N  
ATOM   3741  CA  ALA A 254      23.676  18.544 -20.213  1.00  0.80           C  
ATOM   3742  C   ALA A 254      24.454  19.105 -19.025  1.00  0.80           C  
ATOM   3743  O   ALA A 254      23.880  19.568 -18.040  1.00  0.80           O  
ATOM   3744  CB  ALA A 254      23.377  19.669 -21.192  1.00  0.80           C  
ATOM   3745  H   ALA A 254      21.982  18.171 -18.941  1.00  0.80           H  
ATOM   3746  HA  ALA A 254      24.303  17.798 -20.701  1.00  0.80           H  
ATOM   3747 1HB  ALA A 254      24.314  20.122 -21.511  1.00  0.80           H  
ATOM   3748 2HB  ALA A 254      22.855  19.269 -22.061  1.00  0.80           H  
ATOM   3749 3HB  ALA A 254      22.757  20.422 -20.709  1.00  0.80           H  
ATOM   3750  N   GLU A 255      25.774  19.101 -19.171  1.00  0.81           N  
ATOM   3751  CA  GLU A 255      26.716  19.658 -18.202  1.00  0.81           C  
ATOM   3752  C   GLU A 255      27.445  20.787 -18.905  1.00  0.81           C  
ATOM   3753  O   GLU A 255      28.234  20.537 -19.818  1.00  0.81           O  
ATOM   3754  CB  GLU A 255      27.691  18.579 -17.749  1.00  0.81           C  
ATOM   3755  CG  GLU A 255      27.023  17.382 -17.096  1.00  0.81           C  
ATOM   3756  CD  GLU A 255      27.998  16.309 -16.687  1.00  0.81           C  
ATOM   3757  OE1 GLU A 255      29.178  16.483 -16.900  1.00  0.81           O  
ATOM   3758  OE2 GLU A 255      27.555  15.300 -16.178  1.00  0.81           O  
ATOM   3759  H   GLU A 255      26.155  18.692 -20.011  1.00  0.81           H  
ATOM   3760  HA  GLU A 255      26.175  20.061 -17.346  1.00  0.81           H  
ATOM   3761 1HB  GLU A 255      28.277  18.229 -18.598  1.00  0.81           H  
ATOM   3762 2HB  GLU A 255      28.376  18.995 -17.023  1.00  0.81           H  
ATOM   3763 1HG  GLU A 255      26.475  17.727 -16.217  1.00  0.81           H  
ATOM   3764 2HG  GLU A 255      26.301  16.960 -17.792  1.00  0.81           H  
ATOM   3765  N   LEU A 256      27.105  22.015 -18.556  1.00  0.80           N  
ATOM   3766  CA  LEU A 256      27.586  23.173 -19.305  1.00  0.80           C  
ATOM   3767  C   LEU A 256      28.476  24.104 -18.511  1.00  0.80           C  
ATOM   3768  O   LEU A 256      28.338  24.203 -17.287  1.00  0.80           O  
ATOM   3769  CB  LEU A 256      26.363  23.917 -19.825  1.00  0.80           C  
ATOM   3770  CG  LEU A 256      25.456  23.051 -20.693  1.00  0.80           C  
ATOM   3771  CD1 LEU A 256      24.239  23.800 -21.025  1.00  0.80           C  
ATOM   3772  CD2 LEU A 256      26.208  22.651 -21.948  1.00  0.80           C  
ATOM   3773  H   LEU A 256      26.495  22.141 -17.747  1.00  0.80           H  
ATOM   3774  HA  LEU A 256      28.163  22.817 -20.160  1.00  0.80           H  
ATOM   3775 1HB  LEU A 256      25.788  24.287 -18.983  1.00  0.80           H  
ATOM   3776 2HB  LEU A 256      26.703  24.770 -20.421  1.00  0.80           H  
ATOM   3777  HG  LEU A 256      25.160  22.160 -20.143  1.00  0.80           H  
ATOM   3778 1HD1 LEU A 256      23.584  23.181 -21.639  1.00  0.80           H  
ATOM   3779 2HD1 LEU A 256      23.727  24.065 -20.100  1.00  0.80           H  
ATOM   3780 3HD1 LEU A 256      24.506  24.704 -21.571  1.00  0.80           H  
ATOM   3781 1HD2 LEU A 256      25.573  22.032 -22.578  1.00  0.80           H  
ATOM   3782 2HD2 LEU A 256      26.502  23.549 -22.498  1.00  0.80           H  
ATOM   3783 3HD2 LEU A 256      27.107  22.091 -21.679  1.00  0.80           H  
ATOM   3784  N   THR A 257      29.389  24.800 -19.203  1.00  0.79           N  
ATOM   3785  CA  THR A 257      30.221  25.766 -18.494  1.00  0.79           C  
ATOM   3786  C   THR A 257      29.486  27.080 -18.286  1.00  0.79           C  
ATOM   3787  O   THR A 257      28.527  27.382 -19.007  1.00  0.79           O  
ATOM   3788  CB  THR A 257      31.556  26.071 -19.227  1.00  0.79           C  
ATOM   3789  OG1 THR A 257      31.291  26.628 -20.517  1.00  0.79           O  
ATOM   3790  CG2 THR A 257      32.418  24.884 -19.392  1.00  0.79           C  
ATOM   3791  H   THR A 257      29.485  24.665 -20.218  1.00  0.79           H  
ATOM   3792  HA  THR A 257      30.458  25.342 -17.541  1.00  0.79           H  
ATOM   3793  HB  THR A 257      32.100  26.796 -18.651  1.00  0.79           H  
ATOM   3794  HG1 THR A 257      32.065  26.502 -21.084  1.00  0.79           H  
ATOM   3795 1HG2 THR A 257      33.335  25.174 -19.901  1.00  0.79           H  
ATOM   3796 2HG2 THR A 257      32.665  24.511 -18.429  1.00  0.79           H  
ATOM   3797 3HG2 THR A 257      31.896  24.125 -19.978  1.00  0.79           H  
ATOM   3798  N   ASN A 258      29.985  27.911 -17.365  1.00  0.78           N  
ATOM   3799  CA  ASN A 258      29.405  29.247 -17.188  1.00  0.78           C  
ATOM   3800  C   ASN A 258      29.548  30.046 -18.476  1.00  0.78           C  
ATOM   3801  O   ASN A 258      28.643  30.783 -18.881  1.00  0.78           O  
ATOM   3802  CB  ASN A 258      30.077  30.003 -16.069  1.00  0.78           C  
ATOM   3803  CG  ASN A 258      29.737  29.543 -14.700  1.00  0.78           C  
ATOM   3804  OD1 ASN A 258      28.742  28.854 -14.441  1.00  0.78           O  
ATOM   3805  ND2 ASN A 258      30.574  29.946 -13.779  1.00  0.78           N  
ATOM   3806  H   ASN A 258      30.746  27.573 -16.773  1.00  0.78           H  
ATOM   3807  HA  ASN A 258      28.341  29.144 -16.973  1.00  0.78           H  
ATOM   3808 1HB  ASN A 258      31.158  29.927 -16.195  1.00  0.78           H  
ATOM   3809 2HB  ASN A 258      29.821  31.058 -16.152  1.00  0.78           H  
ATOM   3810 1HD2 ASN A 258      30.432  29.703 -12.825  1.00  0.78           H  
ATOM   3811 2HD2 ASN A 258      31.364  30.494 -14.044  1.00  0.78           H  
ATOM   3812  N   LEU A 259      30.683  29.857 -19.143  1.00  0.77           N  
ATOM   3813  CA  LEU A 259      30.978  30.493 -20.410  1.00  0.77           C  
ATOM   3814  C   LEU A 259      29.921  30.118 -21.451  1.00  0.77           C  
ATOM   3815  O   LEU A 259      29.317  31.001 -22.061  1.00  0.77           O  
ATOM   3816  CB  LEU A 259      32.375  30.061 -20.869  1.00  0.77           C  
ATOM   3817  CG  LEU A 259      32.965  30.730 -22.083  1.00  0.77           C  
ATOM   3818  CD1 LEU A 259      34.473  30.602 -22.005  1.00  0.77           C  
ATOM   3819  CD2 LEU A 259      32.407  30.105 -23.346  1.00  0.77           C  
ATOM   3820  H   LEU A 259      31.404  29.270 -18.724  1.00  0.77           H  
ATOM   3821  HA  LEU A 259      30.960  31.570 -20.267  1.00  0.77           H  
ATOM   3822 1HB  LEU A 259      33.065  30.234 -20.050  1.00  0.77           H  
ATOM   3823 2HB  LEU A 259      32.355  28.992 -21.062  1.00  0.77           H  
ATOM   3824  HG  LEU A 259      32.734  31.758 -22.070  1.00  0.77           H  
ATOM   3825 1HD1 LEU A 259      34.928  31.095 -22.863  1.00  0.77           H  
ATOM   3826 2HD1 LEU A 259      34.829  31.070 -21.084  1.00  0.77           H  
ATOM   3827 3HD1 LEU A 259      34.748  29.547 -22.004  1.00  0.77           H  
ATOM   3828 1HD2 LEU A 259      32.845  30.594 -24.213  1.00  0.77           H  
ATOM   3829 2HD2 LEU A 259      32.648  29.043 -23.368  1.00  0.77           H  
ATOM   3830 3HD2 LEU A 259      31.328  30.229 -23.368  1.00  0.77           H  
ATOM   3831  N   GLU A 260      29.670  28.808 -21.634  1.00  0.77           N  
ATOM   3832  CA  GLU A 260      28.690  28.350 -22.630  1.00  0.77           C  
ATOM   3833  C   GLU A 260      27.300  28.862 -22.310  1.00  0.77           C  
ATOM   3834  O   GLU A 260      26.568  29.290 -23.202  1.00  0.77           O  
ATOM   3835  CB  GLU A 260      28.649  26.820 -22.696  1.00  0.77           C  
ATOM   3836  CG  GLU A 260      29.855  26.154 -23.344  1.00  0.77           C  
ATOM   3837  CD  GLU A 260      29.858  24.646 -23.164  1.00  0.77           C  
ATOM   3838  OE1 GLU A 260      29.618  24.178 -22.060  1.00  0.77           O  
ATOM   3839  OE2 GLU A 260      30.093  23.960 -24.133  1.00  0.77           O  
ATOM   3840  H   GLU A 260      30.177  28.119 -21.084  1.00  0.77           H  
ATOM   3841  HA  GLU A 260      28.985  28.740 -23.606  1.00  0.77           H  
ATOM   3842 1HB  GLU A 260      28.564  26.426 -21.681  1.00  0.77           H  
ATOM   3843 2HB  GLU A 260      27.757  26.506 -23.240  1.00  0.77           H  
ATOM   3844 1HG  GLU A 260      29.831  26.375 -24.411  1.00  0.77           H  
ATOM   3845 2HG  GLU A 260      30.767  26.582 -22.945  1.00  0.77           H  
ATOM   3846  N   LEU A 261      26.954  28.880 -21.027  1.00  0.76           N  
ATOM   3847  CA  LEU A 261      25.661  29.375 -20.603  1.00  0.76           C  
ATOM   3848  C   LEU A 261      25.550  30.832 -20.977  1.00  0.76           C  
ATOM   3849  O   LEU A 261      24.560  31.246 -21.583  1.00  0.76           O  
ATOM   3850  CB  LEU A 261      25.433  29.119 -19.109  1.00  0.76           C  
ATOM   3851  CG  LEU A 261      24.095  29.614 -18.539  1.00  0.76           C  
ATOM   3852  CD1 LEU A 261      24.283  31.004 -17.922  1.00  0.76           C  
ATOM   3853  CD2 LEU A 261      23.101  29.697 -19.678  1.00  0.76           C  
ATOM   3854  H   LEU A 261      27.600  28.508 -20.328  1.00  0.76           H  
ATOM   3855  HA  LEU A 261      24.890  28.831 -21.145  1.00  0.76           H  
ATOM   3856 1HB  LEU A 261      25.503  28.045 -18.925  1.00  0.76           H  
ATOM   3857 2HB  LEU A 261      26.234  29.608 -18.551  1.00  0.76           H  
ATOM   3858  HG  LEU A 261      23.739  28.934 -17.787  1.00  0.76           H  
ATOM   3859 1HD1 LEU A 261      23.354  31.360 -17.521  1.00  0.76           H  
ATOM   3860 2HD1 LEU A 261      25.015  30.944 -17.118  1.00  0.76           H  
ATOM   3861 3HD1 LEU A 261      24.637  31.697 -18.676  1.00  0.76           H  
ATOM   3862 1HD2 LEU A 261      22.140  30.048 -19.322  1.00  0.76           H  
ATOM   3863 2HD2 LEU A 261      23.478  30.373 -20.415  1.00  0.76           H  
ATOM   3864 3HD2 LEU A 261      22.988  28.746 -20.127  1.00  0.76           H  
ATOM   3865  N   THR A 262      26.561  31.610 -20.630  1.00  0.77           N  
ATOM   3866  CA  THR A 262      26.556  33.017 -20.933  1.00  0.77           C  
ATOM   3867  C   THR A 262      26.402  33.206 -22.443  1.00  0.77           C  
ATOM   3868  O   THR A 262      25.605  34.036 -22.875  1.00  0.77           O  
ATOM   3869  CB  THR A 262      27.832  33.659 -20.403  1.00  0.77           C  
ATOM   3870  OG1 THR A 262      27.893  33.412 -19.012  1.00  0.77           O  
ATOM   3871  CG2 THR A 262      27.820  35.159 -20.631  1.00  0.77           C  
ATOM   3872  H   THR A 262      27.357  31.217 -20.130  1.00  0.77           H  
ATOM   3873  HA  THR A 262      25.702  33.478 -20.439  1.00  0.77           H  
ATOM   3874  HB  THR A 262      28.699  33.215 -20.884  1.00  0.77           H  
ATOM   3875  HG1 THR A 262      28.051  32.448 -18.873  1.00  0.77           H  
ATOM   3876 1HG2 THR A 262      28.731  35.585 -20.218  1.00  0.77           H  
ATOM   3877 2HG2 THR A 262      27.768  35.361 -21.696  1.00  0.77           H  
ATOM   3878 3HG2 THR A 262      26.956  35.597 -20.137  1.00  0.77           H  
ATOM   3879  N   GLN A 263      27.128  32.420 -23.257  1.00  0.77           N  
ATOM   3880  CA  GLN A 263      27.001  32.546 -24.710  1.00  0.77           C  
ATOM   3881  C   GLN A 263      25.585  32.217 -25.172  1.00  0.77           C  
ATOM   3882  O   GLN A 263      25.028  32.907 -26.027  1.00  0.77           O  
ATOM   3883  CB  GLN A 263      27.999  31.647 -25.456  1.00  0.77           C  
ATOM   3884  CG  GLN A 263      29.443  32.088 -25.352  1.00  0.77           C  
ATOM   3885  CD  GLN A 263      30.410  31.177 -26.071  1.00  0.77           C  
ATOM   3886  OE1 GLN A 263      30.179  29.974 -26.226  1.00  0.77           O  
ATOM   3887  NE2 GLN A 263      31.520  31.752 -26.535  1.00  0.77           N  
ATOM   3888  H   GLN A 263      27.786  31.750 -22.858  1.00  0.77           H  
ATOM   3889  HA  GLN A 263      27.209  33.570 -24.987  1.00  0.77           H  
ATOM   3890 1HB  GLN A 263      27.929  30.633 -25.059  1.00  0.77           H  
ATOM   3891 2HB  GLN A 263      27.729  31.603 -26.511  1.00  0.77           H  
ATOM   3892 1HG  GLN A 263      29.540  33.089 -25.761  1.00  0.77           H  
ATOM   3893 2HG  GLN A 263      29.713  32.077 -24.306  1.00  0.77           H  
ATOM   3894 1HE2 GLN A 263      32.200  31.206 -27.026  1.00  0.77           H  
ATOM   3895 2HE2 GLN A 263      31.675  32.733 -26.399  1.00  0.77           H  
ATOM   3896  N   HIS A 264      24.951  31.219 -24.559  1.00  0.78           N  
ATOM   3897  CA  HIS A 264      23.595  30.899 -24.968  1.00  0.78           C  
ATOM   3898  C   HIS A 264      22.664  32.062 -24.636  1.00  0.78           C  
ATOM   3899  O   HIS A 264      21.796  32.420 -25.446  1.00  0.78           O  
ATOM   3900  CB  HIS A 264      23.060  29.643 -24.266  1.00  0.78           C  
ATOM   3901  CG  HIS A 264      23.632  28.317 -24.703  1.00  0.78           C  
ATOM   3902  ND1 HIS A 264      23.508  27.847 -25.994  1.00  0.78           N  
ATOM   3903  CD2 HIS A 264      24.288  27.343 -24.012  1.00  0.78           C  
ATOM   3904  CE1 HIS A 264      24.076  26.655 -26.082  1.00  0.78           C  
ATOM   3905  NE2 HIS A 264      24.554  26.329 -24.896  1.00  0.78           N  
ATOM   3906  H   HIS A 264      25.427  30.656 -23.853  1.00  0.78           H  
ATOM   3907  HA  HIS A 264      23.564  30.737 -26.044  1.00  0.78           H  
ATOM   3908 1HB  HIS A 264      23.213  29.739 -23.190  1.00  0.78           H  
ATOM   3909 2HB  HIS A 264      21.999  29.602 -24.440  1.00  0.78           H  
ATOM   3910  HD2 HIS A 264      24.553  27.360 -22.958  1.00  0.78           H  
ATOM   3911  HE1 HIS A 264      24.135  26.044 -26.983  1.00  0.78           H  
ATOM   3912  HE2 HIS A 264      25.036  25.471 -24.669  1.00  0.78           H  
ATOM   3913  N   LEU A 265      22.857  32.676 -23.463  1.00  0.80           N  
ATOM   3914  CA  LEU A 265      21.995  33.776 -23.066  1.00  0.80           C  
ATOM   3915  C   LEU A 265      22.218  34.984 -23.959  1.00  0.80           C  
ATOM   3916  O   LEU A 265      21.251  35.627 -24.363  1.00  0.80           O  
ATOM   3917  CB  LEU A 265      22.265  34.197 -21.630  1.00  0.80           C  
ATOM   3918  CG  LEU A 265      21.937  33.173 -20.574  1.00  0.80           C  
ATOM   3919  CD1 LEU A 265      22.305  33.733 -19.231  1.00  0.80           C  
ATOM   3920  CD2 LEU A 265      20.520  32.743 -20.639  1.00  0.80           C  
ATOM   3921  H   LEU A 265      23.590  32.342 -22.834  1.00  0.80           H  
ATOM   3922  HA  LEU A 265      20.960  33.458 -23.157  1.00  0.80           H  
ATOM   3923 1HB  LEU A 265      23.330  34.420 -21.541  1.00  0.80           H  
ATOM   3924 2HB  LEU A 265      21.715  35.103 -21.416  1.00  0.80           H  
ATOM   3925  HG  LEU A 265      22.542  32.320 -20.743  1.00  0.80           H  
ATOM   3926 1HD1 LEU A 265      22.109  32.999 -18.471  1.00  0.80           H  
ATOM   3927 2HD1 LEU A 265      23.360  33.992 -19.229  1.00  0.80           H  
ATOM   3928 3HD1 LEU A 265      21.714  34.620 -19.031  1.00  0.80           H  
ATOM   3929 1HD2 LEU A 265      20.385  32.006 -19.881  1.00  0.80           H  
ATOM   3930 2HD2 LEU A 265      19.868  33.547 -20.455  1.00  0.80           H  
ATOM   3931 3HD2 LEU A 265      20.307  32.318 -21.617  1.00  0.80           H  
ATOM   3932  N   LEU A 266      23.481  35.246 -24.320  1.00  0.83           N  
ATOM   3933  CA  LEU A 266      23.813  36.368 -25.184  1.00  0.83           C  
ATOM   3934  C   LEU A 266      23.167  36.207 -26.535  1.00  0.83           C  
ATOM   3935  O   LEU A 266      22.602  37.157 -27.079  1.00  0.83           O  
ATOM   3936  CB  LEU A 266      25.324  36.465 -25.370  1.00  0.83           C  
ATOM   3937  CG  LEU A 266      26.114  36.933 -24.185  1.00  0.83           C  
ATOM   3938  CD1 LEU A 266      27.520  36.709 -24.444  1.00  0.83           C  
ATOM   3939  CD2 LEU A 266      25.900  38.360 -24.000  1.00  0.83           C  
ATOM   3940  H   LEU A 266      24.235  34.668 -23.950  1.00  0.83           H  
ATOM   3941  HA  LEU A 266      23.460  37.281 -24.720  1.00  0.83           H  
ATOM   3942 1HB  LEU A 266      25.695  35.477 -25.641  1.00  0.83           H  
ATOM   3943 2HB  LEU A 266      25.529  37.143 -26.200  1.00  0.83           H  
ATOM   3944  HG  LEU A 266      25.815  36.400 -23.293  1.00  0.83           H  
ATOM   3945 1HD1 LEU A 266      28.086  37.059 -23.615  1.00  0.83           H  
ATOM   3946 2HD1 LEU A 266      27.686  35.662 -24.579  1.00  0.83           H  
ATOM   3947 3HD1 LEU A 266      27.807  37.239 -25.332  1.00  0.83           H  
ATOM   3948 1HD2 LEU A 266      26.494  38.698 -23.157  1.00  0.83           H  
ATOM   3949 2HD2 LEU A 266      26.209  38.870 -24.876  1.00  0.83           H  
ATOM   3950 3HD2 LEU A 266      24.857  38.543 -23.829  1.00  0.83           H  
ATOM   3951  N   ASP A 267      23.181  34.996 -27.083  1.00  0.86           N  
ATOM   3952  CA  ASP A 267      22.536  34.844 -28.369  1.00  0.86           C  
ATOM   3953  C   ASP A 267      21.032  35.058 -28.226  1.00  0.86           C  
ATOM   3954  O   ASP A 267      20.424  35.786 -29.014  1.00  0.86           O  
ATOM   3955  CB  ASP A 267      22.816  33.463 -28.961  1.00  0.86           C  
ATOM   3956  CG  ASP A 267      24.262  33.286 -29.461  1.00  0.86           C  
ATOM   3957  OD1 ASP A 267      24.967  34.266 -29.565  1.00  0.86           O  
ATOM   3958  OD2 ASP A 267      24.632  32.173 -29.764  1.00  0.86           O  
ATOM   3959  H   ASP A 267      23.658  34.213 -26.630  1.00  0.86           H  
ATOM   3960  HA  ASP A 267      22.930  35.599 -29.047  1.00  0.86           H  
ATOM   3961 1HB  ASP A 267      22.627  32.706 -28.190  1.00  0.86           H  
ATOM   3962 2HB  ASP A 267      22.130  33.271 -29.783  1.00  0.86           H  
ATOM   3963  N   ALA A 268      20.449  34.517 -27.152  1.00  0.91           N  
ATOM   3964  CA  ALA A 268      19.014  34.624 -26.899  1.00  0.91           C  
ATOM   3965  C   ALA A 268      18.547  36.075 -26.764  1.00  0.91           C  
ATOM   3966  O   ALA A 268      17.428  36.408 -27.164  1.00  0.91           O  
ATOM   3967  CB  ALA A 268      18.647  33.842 -25.655  1.00  0.91           C  
ATOM   3968  H   ALA A 268      21.009  33.953 -26.510  1.00  0.91           H  
ATOM   3969  HA  ALA A 268      18.498  34.186 -27.751  1.00  0.91           H  
ATOM   3970 1HB  ALA A 268      17.571  33.889 -25.513  1.00  0.91           H  
ATOM   3971 2HB  ALA A 268      18.954  32.803 -25.775  1.00  0.91           H  
ATOM   3972 3HB  ALA A 268      19.155  34.270 -24.797  1.00  0.91           H  
ATOM   3973  N   VAL A 269      19.401  36.950 -26.223  1.00  0.95           N  
ATOM   3974  CA  VAL A 269      19.006  38.343 -26.053  1.00  0.95           C  
ATOM   3975  C   VAL A 269      19.580  39.283 -27.117  1.00  0.95           C  
ATOM   3976  O   VAL A 269      19.397  40.498 -27.017  1.00  0.95           O  
ATOM   3977  CB  VAL A 269      19.423  38.906 -24.678  1.00  0.95           C  
ATOM   3978  CG1 VAL A 269      18.814  38.099 -23.574  1.00  0.95           C  
ATOM   3979  CG2 VAL A 269      20.915  38.943 -24.574  1.00  0.95           C  
ATOM   3980  H   VAL A 269      20.304  36.620 -25.877  1.00  0.95           H  
ATOM   3981  HA  VAL A 269      17.926  38.379 -26.109  1.00  0.95           H  
ATOM   3982  HB  VAL A 269      19.036  39.917 -24.582  1.00  0.95           H  
ATOM   3983 1HG1 VAL A 269      19.100  38.535 -22.617  1.00  0.95           H  
ATOM   3984 2HG1 VAL A 269      17.741  38.118 -23.675  1.00  0.95           H  
ATOM   3985 3HG1 VAL A 269      19.171  37.068 -23.630  1.00  0.95           H  
ATOM   3986 1HG2 VAL A 269      21.192  39.351 -23.620  1.00  0.95           H  
ATOM   3987 2HG2 VAL A 269      21.292  37.957 -24.668  1.00  0.95           H  
ATOM   3988 3HG2 VAL A 269      21.320  39.559 -25.367  1.00  0.95           H  
ATOM   3989  N   GLY A 270      20.303  38.754 -28.112  1.00  0.99           N  
ATOM   3990  CA  GLY A 270      20.894  39.612 -29.141  1.00  0.99           C  
ATOM   3991  C   GLY A 270      22.109  40.418 -28.652  1.00  0.99           C  
ATOM   3992  O   GLY A 270      22.342  41.537 -29.117  1.00  0.99           O  
ATOM   3993  H   GLY A 270      20.419  37.742 -28.189  1.00  0.99           H  
ATOM   3994 1HA  GLY A 270      21.196  38.986 -29.981  1.00  0.99           H  
ATOM   3995 2HA  GLY A 270      20.135  40.293 -29.516  1.00  0.99           H  
ATOM   3996  N   GLY A 271      22.846  39.874 -27.682  1.00  1.00           N  
ATOM   3997  CA  GLY A 271      24.001  40.539 -27.088  1.00  1.00           C  
ATOM   3998  C   GLY A 271      25.323  40.173 -27.764  1.00  1.00           C  
ATOM   3999  O   GLY A 271      25.356  39.740 -28.917  1.00  1.00           O  
ATOM   4000  H   GLY A 271      22.608  38.943 -27.357  1.00  1.00           H  
ATOM   4001 1HA  GLY A 271      23.856  41.618 -27.135  1.00  1.00           H  
ATOM   4002 2HA  GLY A 271      24.053  40.276 -26.032  1.00  1.00           H  
ATOM   4003  N   SER A 272      26.413  40.345 -27.018  1.00  1.00           N  
ATOM   4004  CA  SER A 272      27.779  40.122 -27.487  1.00  1.00           C  
ATOM   4005  C   SER A 272      28.705  39.665 -26.380  1.00  1.00           C  
ATOM   4006  O   SER A 272      28.545  40.030 -25.221  1.00  1.00           O  
ATOM   4007  CB  SER A 272      28.378  41.378 -28.087  1.00  1.00           C  
ATOM   4008  OG  SER A 272      29.733  41.154 -28.434  1.00  1.00           O  
ATOM   4009  H   SER A 272      26.285  40.680 -26.075  1.00  1.00           H  
ATOM   4010  HA  SER A 272      27.754  39.341 -28.250  1.00  1.00           H  
ATOM   4011 1HB  SER A 272      27.813  41.661 -28.976  1.00  1.00           H  
ATOM   4012 2HB  SER A 272      28.309  42.199 -27.375  1.00  1.00           H  
ATOM   4013  HG  SER A 272      30.017  41.944 -28.924  1.00  1.00           H  
ATOM   4014  N   TRP A 273      29.735  38.912 -26.749  1.00  0.97           N  
ATOM   4015  CA  TRP A 273      30.741  38.463 -25.785  1.00  0.97           C  
ATOM   4016  C   TRP A 273      31.459  39.664 -25.171  1.00  0.97           C  
ATOM   4017  O   TRP A 273      32.010  39.582 -24.076  1.00  0.97           O  
ATOM   4018  CB  TRP A 273      31.761  37.509 -26.394  1.00  0.97           C  
ATOM   4019  CG  TRP A 273      32.540  36.815 -25.313  1.00  0.97           C  
ATOM   4020  CD1 TRP A 273      33.859  36.930 -24.998  1.00  0.97           C  
ATOM   4021  CD2 TRP A 273      31.980  35.882 -24.370  1.00  0.97           C  
ATOM   4022  NE1 TRP A 273      34.152  36.124 -23.915  1.00  0.97           N  
ATOM   4023  CE2 TRP A 273      33.002  35.483 -23.522  1.00  0.97           C  
ATOM   4024  CE3 TRP A 273      30.718  35.372 -24.186  1.00  0.97           C  
ATOM   4025  CZ2 TRP A 273      32.780  34.591 -22.491  1.00  0.97           C  
ATOM   4026  CZ3 TRP A 273      30.488  34.489 -23.159  1.00  0.97           C  
ATOM   4027  CH2 TRP A 273      31.476  34.111 -22.340  1.00  0.97           C  
ATOM   4028  H   TRP A 273      29.827  38.654 -27.722  1.00  0.97           H  
ATOM   4029  HA  TRP A 273      30.233  37.931 -24.982  1.00  0.97           H  
ATOM   4030 1HB  TRP A 273      31.259  36.764 -27.010  1.00  0.97           H  
ATOM   4031 2HB  TRP A 273      32.455  38.065 -27.029  1.00  0.97           H  
ATOM   4032  HD1 TRP A 273      34.574  37.567 -25.518  1.00  0.97           H  
ATOM   4033  HE1 TRP A 273      35.058  36.030 -23.479  1.00  0.97           H  
ATOM   4034  HE3 TRP A 273      29.929  35.674 -24.847  1.00  0.97           H  
ATOM   4035  HZ2 TRP A 273      33.572  34.271 -21.816  1.00  0.97           H  
ATOM   4036  HZ3 TRP A 273      29.483  34.103 -23.028  1.00  0.97           H  
ATOM   4037  HH2 TRP A 273      31.247  33.415 -21.547  1.00  0.97           H  
ATOM   4038  N   ASP A 274      31.471  40.795 -25.886  1.00  0.92           N  
ATOM   4039  CA  ASP A 274      32.106  42.019 -25.392  1.00  0.92           C  
ATOM   4040  C   ASP A 274      31.462  42.483 -24.073  1.00  0.92           C  
ATOM   4041  O   ASP A 274      32.051  43.259 -23.320  1.00  0.92           O  
ATOM   4042  CB  ASP A 274      32.002  43.145 -26.423  1.00  0.92           C  
ATOM   4043  CG  ASP A 274      32.908  42.956 -27.654  1.00  0.92           C  
ATOM   4044  OD1 ASP A 274      33.780  42.116 -27.626  1.00  0.92           O  
ATOM   4045  OD2 ASP A 274      32.704  43.662 -28.615  1.00  0.92           O  
ATOM   4046  H   ASP A 274      30.987  40.820 -26.785  1.00  0.92           H  
ATOM   4047  HA  ASP A 274      33.159  41.809 -25.203  1.00  0.92           H  
ATOM   4048 1HB  ASP A 274      30.969  43.224 -26.762  1.00  0.92           H  
ATOM   4049 2HB  ASP A 274      32.259  44.091 -25.948  1.00  0.92           H  
ATOM   4050  N   ALA A 275      30.235  42.020 -23.806  1.00  0.88           N  
ATOM   4051  CA  ALA A 275      29.482  42.339 -22.606  1.00  0.88           C  
ATOM   4052  C   ALA A 275      29.885  41.454 -21.433  1.00  0.88           C  
ATOM   4053  O   ALA A 275      29.264  41.540 -20.382  1.00  0.88           O  
ATOM   4054  CB  ALA A 275      27.993  42.166 -22.844  1.00  0.88           C  
ATOM   4055  H   ALA A 275      29.790  41.371 -24.451  1.00  0.88           H  
ATOM   4056  HA  ALA A 275      29.692  43.375 -22.344  1.00  0.88           H  
ATOM   4057 1HB  ALA A 275      27.444  42.432 -21.939  1.00  0.88           H  
ATOM   4058 2HB  ALA A 275      27.678  42.807 -23.663  1.00  0.88           H  
ATOM   4059 3HB  ALA A 275      27.790  41.126 -23.095  1.00  0.88           H  
ATOM   4060  N   VAL A 276      30.838  40.554 -21.624  1.00  0.84           N  
ATOM   4061  CA  VAL A 276      31.214  39.627 -20.571  1.00  0.84           C  
ATOM   4062  C   VAL A 276      32.605  39.913 -19.988  1.00  0.84           C  
ATOM   4063  O   VAL A 276      33.570  40.147 -20.717  1.00  0.84           O  
ATOM   4064  CB  VAL A 276      31.149  38.213 -21.132  1.00  0.84           C  
ATOM   4065  CG1 VAL A 276      31.511  37.243 -20.093  1.00  0.84           C  
ATOM   4066  CG2 VAL A 276      29.772  37.971 -21.659  1.00  0.84           C  
ATOM   4067  H   VAL A 276      31.317  40.486 -22.522  1.00  0.84           H  
ATOM   4068  HA  VAL A 276      30.489  39.706 -19.762  1.00  0.84           H  
ATOM   4069  HB  VAL A 276      31.871  38.107 -21.945  1.00  0.84           H  
ATOM   4070 1HG1 VAL A 276      31.459  36.266 -20.511  1.00  0.84           H  
ATOM   4071 2HG1 VAL A 276      32.519  37.429 -19.733  1.00  0.84           H  
ATOM   4072 3HG1 VAL A 276      30.802  37.336 -19.272  1.00  0.84           H  
ATOM   4073 1HG2 VAL A 276      29.733  36.982 -22.057  1.00  0.84           H  
ATOM   4074 2HG2 VAL A 276      29.049  38.070 -20.869  1.00  0.84           H  
ATOM   4075 3HG2 VAL A 276      29.552  38.693 -22.447  1.00  0.84           H  
ATOM   4076  N   GLU A 277      32.685  39.917 -18.656  1.00  0.84           N  
ATOM   4077  CA  GLU A 277      33.922  40.178 -17.916  1.00  0.84           C  
ATOM   4078  C   GLU A 277      34.183  39.078 -16.894  1.00  0.84           C  
ATOM   4079  O   GLU A 277      33.251  38.422 -16.448  1.00  0.84           O  
ATOM   4080  CB  GLU A 277      33.857  41.532 -17.197  1.00  0.84           C  
ATOM   4081  CG  GLU A 277      33.754  42.749 -18.136  1.00  0.84           C  
ATOM   4082  CD  GLU A 277      33.771  44.090 -17.411  1.00  0.84           C  
ATOM   4083  OE1 GLU A 277      32.815  44.421 -16.739  1.00  0.84           O  
ATOM   4084  OE2 GLU A 277      34.753  44.783 -17.539  1.00  0.84           O  
ATOM   4085  H   GLU A 277      31.840  39.690 -18.132  1.00  0.84           H  
ATOM   4086  HA  GLU A 277      34.753  40.193 -18.620  1.00  0.84           H  
ATOM   4087 1HB  GLU A 277      32.987  41.547 -16.536  1.00  0.84           H  
ATOM   4088 2HB  GLU A 277      34.743  41.657 -16.575  1.00  0.84           H  
ATOM   4089 1HG  GLU A 277      34.585  42.717 -18.840  1.00  0.84           H  
ATOM   4090 2HG  GLU A 277      32.833  42.668 -18.710  1.00  0.84           H  
ATOM   4091  N   ARG A 278      35.445  38.871 -16.529  1.00  0.86           N  
ATOM   4092  CA  ARG A 278      35.781  37.884 -15.501  1.00  0.86           C  
ATOM   4093  C   ARG A 278      35.951  38.493 -14.112  1.00  0.86           C  
ATOM   4094  O   ARG A 278      36.492  39.595 -13.977  1.00  0.86           O  
ATOM   4095  CB  ARG A 278      37.070  37.171 -15.861  1.00  0.86           C  
ATOM   4096  CG  ARG A 278      37.024  36.280 -17.083  1.00  0.86           C  
ATOM   4097  CD  ARG A 278      38.398  35.861 -17.472  1.00  0.86           C  
ATOM   4098  NE  ARG A 278      39.041  35.085 -16.429  1.00  0.86           N  
ATOM   4099  CZ  ARG A 278      40.369  34.845 -16.358  1.00  0.86           C  
ATOM   4100  NH1 ARG A 278      41.180  35.324 -17.281  1.00  0.86           N  
ATOM   4101  NH2 ARG A 278      40.855  34.132 -15.360  1.00  0.86           N  
ATOM   4102  H   ARG A 278      36.181  39.422 -16.950  1.00  0.86           H  
ATOM   4103  HA  ARG A 278      34.981  37.146 -15.457  1.00  0.86           H  
ATOM   4104 1HB  ARG A 278      37.860  37.901 -16.011  1.00  0.86           H  
ATOM   4105 2HB  ARG A 278      37.367  36.537 -15.018  1.00  0.86           H  
ATOM   4106 1HG  ARG A 278      36.445  35.380 -16.846  1.00  0.86           H  
ATOM   4107 2HG  ARG A 278      36.561  36.808 -17.915  1.00  0.86           H  
ATOM   4108 1HD  ARG A 278      38.346  35.246 -18.369  1.00  0.86           H  
ATOM   4109 2HD  ARG A 278      39.007  36.741 -17.668  1.00  0.86           H  
ATOM   4110  HE  ARG A 278      38.438  34.677 -15.694  1.00  0.86           H  
ATOM   4111 1HH1 ARG A 278      40.809  35.872 -18.044  1.00  0.86           H  
ATOM   4112 2HH1 ARG A 278      42.173  35.146 -17.224  1.00  0.86           H  
ATOM   4113 1HH2 ARG A 278      40.229  33.781 -14.644  1.00  0.86           H  
ATOM   4114 2HH2 ARG A 278      41.845  33.951 -15.302  1.00  0.86           H  
ATOM   4115  N   VAL A 279      35.533  37.741 -13.095  1.00  0.93           N  
ATOM   4116  CA  VAL A 279      35.708  38.095 -11.691  1.00  0.93           C  
ATOM   4117  C   VAL A 279      36.333  36.883 -10.957  1.00  0.93           C  
ATOM   4118  O   VAL A 279      36.210  35.763 -11.448  1.00  0.93           O  
ATOM   4119  CB  VAL A 279      34.353  38.469 -11.055  1.00  0.93           C  
ATOM   4120  CG1 VAL A 279      33.745  39.673 -11.755  1.00  0.93           C  
ATOM   4121  CG2 VAL A 279      33.427  37.319 -11.132  1.00  0.93           C  
ATOM   4122  H   VAL A 279      35.062  36.869 -13.323  1.00  0.93           H  
ATOM   4123  HA  VAL A 279      36.356  38.962 -11.653  1.00  0.93           H  
ATOM   4124  HB  VAL A 279      34.510  38.735 -10.018  1.00  0.93           H  
ATOM   4125 1HG1 VAL A 279      32.804  39.931 -11.267  1.00  0.93           H  
ATOM   4126 2HG1 VAL A 279      34.432  40.518 -11.676  1.00  0.93           H  
ATOM   4127 3HG1 VAL A 279      33.561  39.446 -12.801  1.00  0.93           H  
ATOM   4128 1HG2 VAL A 279      32.483  37.582 -10.662  1.00  0.93           H  
ATOM   4129 2HG2 VAL A 279      33.256  37.069 -12.154  1.00  0.93           H  
ATOM   4130 3HG2 VAL A 279      33.882  36.490 -10.610  1.00  0.93           H  
ATOM   4131  N   PRO A 280      37.030  37.055  -9.821  1.00  1.03           N  
ATOM   4132  CA  PRO A 280      37.621  35.986  -9.026  1.00  1.03           C  
ATOM   4133  C   PRO A 280      36.597  34.974  -8.538  1.00  1.03           C  
ATOM   4134  O   PRO A 280      35.464  35.328  -8.228  1.00  1.03           O  
ATOM   4135  CB  PRO A 280      38.216  36.742  -7.833  1.00  1.03           C  
ATOM   4136  CG  PRO A 280      38.450  38.141  -8.338  1.00  1.03           C  
ATOM   4137  CD  PRO A 280      37.305  38.407  -9.288  1.00  1.03           C  
ATOM   4138  HA  PRO A 280      38.407  35.488  -9.612  1.00  1.03           H  
ATOM   4139 1HB  PRO A 280      37.515  36.703  -6.985  1.00  1.03           H  
ATOM   4140 2HB  PRO A 280      39.141  36.247  -7.502  1.00  1.03           H  
ATOM   4141 1HG  PRO A 280      38.465  38.849  -7.494  1.00  1.03           H  
ATOM   4142 2HG  PRO A 280      39.432  38.211  -8.827  1.00  1.03           H  
ATOM   4143 1HD  PRO A 280      36.437  38.793  -8.739  1.00  1.03           H  
ATOM   4144 2HD  PRO A 280      37.668  39.102 -10.041  1.00  1.03           H  
ATOM   4145  N   ASP A 281      37.017  33.721  -8.430  1.00  1.15           N  
ATOM   4146  CA  ASP A 281      36.163  32.655  -7.910  1.00  1.15           C  
ATOM   4147  C   ASP A 281      35.750  32.868  -6.460  1.00  1.15           C  
ATOM   4148  O   ASP A 281      36.541  33.328  -5.634  1.00  1.15           O  
ATOM   4149  CB  ASP A 281      36.867  31.305  -8.002  1.00  1.15           C  
ATOM   4150  CG  ASP A 281      36.895  30.672  -9.385  1.00  1.15           C  
ATOM   4151  OD1 ASP A 281      35.843  30.519  -9.991  1.00  1.15           O  
ATOM   4152  OD2 ASP A 281      37.986  30.390  -9.862  1.00  1.15           O  
ATOM   4153  H   ASP A 281      37.963  33.498  -8.702  1.00  1.15           H  
ATOM   4154  HA  ASP A 281      35.260  32.620  -8.514  1.00  1.15           H  
ATOM   4155 1HB  ASP A 281      37.893  31.415  -7.655  1.00  1.15           H  
ATOM   4156 2HB  ASP A 281      36.373  30.608  -7.314  1.00  1.15           H  
ATOM   4157  N   ARG A 282      34.515  32.489  -6.154  1.00  1.27           N  
ATOM   4158  CA  ARG A 282      33.991  32.539  -4.798  1.00  1.27           C  
ATOM   4159  C   ARG A 282      34.420  31.301  -4.023  1.00  1.27           C  
ATOM   4160  O   ARG A 282      34.580  30.232  -4.608  1.00  1.27           O  
ATOM   4161  CB  ARG A 282      32.477  32.650  -4.830  1.00  1.27           C  
ATOM   4162  CG  ARG A 282      31.983  33.957  -5.412  1.00  1.27           C  
ATOM   4163  CD  ARG A 282      30.496  34.012  -5.560  1.00  1.27           C  
ATOM   4164  NE  ARG A 282      30.004  33.146  -6.618  1.00  1.27           N  
ATOM   4165  CZ  ARG A 282      28.701  32.943  -6.897  1.00  1.27           C  
ATOM   4166  NH1 ARG A 282      27.759  33.528  -6.177  1.00  1.27           N  
ATOM   4167  NH2 ARG A 282      28.361  32.150  -7.903  1.00  1.27           N  
ATOM   4168  H   ARG A 282      33.922  32.143  -6.893  1.00  1.27           H  
ATOM   4169  HA  ARG A 282      34.395  33.421  -4.300  1.00  1.27           H  
ATOM   4170 1HB  ARG A 282      32.059  31.836  -5.422  1.00  1.27           H  
ATOM   4171 2HB  ARG A 282      32.073  32.560  -3.818  1.00  1.27           H  
ATOM   4172 1HG  ARG A 282      32.285  34.776  -4.760  1.00  1.27           H  
ATOM   4173 2HG  ARG A 282      32.438  34.091  -6.383  1.00  1.27           H  
ATOM   4174 1HD  ARG A 282      30.044  33.693  -4.639  1.00  1.27           H  
ATOM   4175 2HD  ARG A 282      30.179  35.031  -5.776  1.00  1.27           H  
ATOM   4176  HE  ARG A 282      30.683  32.679  -7.195  1.00  1.27           H  
ATOM   4177 1HH1 ARG A 282      28.000  34.135  -5.367  1.00  1.27           H  
ATOM   4178 2HH1 ARG A 282      26.788  33.371  -6.396  1.00  1.27           H  
ATOM   4179 1HH2 ARG A 282      29.078  31.698  -8.452  1.00  1.27           H  
ATOM   4180 2HH2 ARG A 282      27.387  31.996  -8.111  1.00  1.27           H  
ATOM   4181  N   LYS A 283      34.577  31.442  -2.705  1.00  1.36           N  
ATOM   4182  CA  LYS A 283      34.947  30.323  -1.833  1.00  1.36           C  
ATOM   4183  C   LYS A 283      33.965  29.155  -1.874  1.00  1.36           C  
ATOM   4184  O   LYS A 283      34.350  27.992  -2.001  1.00  1.36           O  
ATOM   4185  CB  LYS A 283      35.064  30.811  -0.386  1.00  1.36           C  
ATOM   4186  CG  LYS A 283      35.464  29.732   0.615  1.00  1.36           C  
ATOM   4187  CD  LYS A 283      35.616  30.302   2.027  1.00  1.36           C  
ATOM   4188  CE  LYS A 283      35.984  29.208   3.025  1.00  1.36           C  
ATOM   4189  NZ  LYS A 283      36.176  29.746   4.401  1.00  1.36           N  
ATOM   4190  H   LYS A 283      34.445  32.355  -2.295  1.00  1.36           H  
ATOM   4191  HA  LYS A 283      35.919  29.950  -2.159  1.00  1.36           H  
ATOM   4192 1HB  LYS A 283      35.803  31.610  -0.328  1.00  1.36           H  
ATOM   4193 2HB  LYS A 283      34.109  31.222  -0.060  1.00  1.36           H  
ATOM   4194 1HG  LYS A 283      34.699  28.953   0.629  1.00  1.36           H  
ATOM   4195 2HG  LYS A 283      36.408  29.284   0.308  1.00  1.36           H  
ATOM   4196 1HD  LYS A 283      36.394  31.066   2.031  1.00  1.36           H  
ATOM   4197 2HD  LYS A 283      34.675  30.761   2.336  1.00  1.36           H  
ATOM   4198 1HE  LYS A 283      35.188  28.464   3.044  1.00  1.36           H  
ATOM   4199 2HE  LYS A 283      36.908  28.729   2.702  1.00  1.36           H  
ATOM   4200 1HZ  LYS A 283      36.418  28.989   5.026  1.00  1.36           H  
ATOM   4201 2HZ  LYS A 283      36.921  30.428   4.394  1.00  1.36           H  
ATOM   4202 3HZ  LYS A 283      35.325  30.183   4.720  1.00  1.36           H  
ATOM   4203  N   GLY A 284      32.680  29.463  -1.782  1.00  1.41           N  
ATOM   4204  CA  GLY A 284      31.646  28.436  -1.718  1.00  1.41           C  
ATOM   4205  C   GLY A 284      31.295  27.829  -3.073  1.00  1.41           C  
ATOM   4206  O   GLY A 284      30.148  27.923  -3.510  1.00  1.41           O  
ATOM   4207  H   GLY A 284      32.411  30.433  -1.726  1.00  1.41           H  
ATOM   4208 1HA  GLY A 284      31.969  27.646  -1.040  1.00  1.41           H  
ATOM   4209 2HA  GLY A 284      30.754  28.874  -1.281  1.00  1.41           H  
ATOM   4210  N   HIS A 285      32.267  27.212  -3.743  1.00  1.41           N  
ATOM   4211  CA  HIS A 285      31.984  26.667  -5.069  1.00  1.41           C  
ATOM   4212  C   HIS A 285      32.846  25.487  -5.536  1.00  1.41           C  
ATOM   4213  O   HIS A 285      34.074  25.490  -5.448  1.00  1.41           O  
ATOM   4214  CB  HIS A 285      32.093  27.778  -6.120  1.00  1.41           C  
ATOM   4215  CG  HIS A 285      31.687  27.311  -7.467  1.00  1.41           C  
ATOM   4216  ND1 HIS A 285      30.375  27.066  -7.791  1.00  1.41           N  
ATOM   4217  CD2 HIS A 285      32.408  27.017  -8.573  1.00  1.41           C  
ATOM   4218  CE1 HIS A 285      30.308  26.626  -9.027  1.00  1.41           C  
ATOM   4219  NE2 HIS A 285      31.521  26.592  -9.523  1.00  1.41           N  
ATOM   4220  H   HIS A 285      33.192  27.169  -3.315  1.00  1.41           H  
ATOM   4221  HA  HIS A 285      30.953  26.315  -5.078  1.00  1.41           H  
ATOM   4222 1HB  HIS A 285      31.460  28.620  -5.836  1.00  1.41           H  
ATOM   4223 2HB  HIS A 285      33.123  28.141  -6.166  1.00  1.41           H  
ATOM   4224  HD2 HIS A 285      33.491  27.086  -8.685  1.00  1.41           H  
ATOM   4225  HE1 HIS A 285      29.398  26.330  -9.541  1.00  1.41           H  
ATOM   4226  HE2 HIS A 285      31.767  26.286 -10.446  1.00  1.41           H  
ATOM   4227  N   ASP A 286      32.148  24.482  -6.073  1.00  1.35           N  
ATOM   4228  CA  ASP A 286      32.710  23.292  -6.715  1.00  1.35           C  
ATOM   4229  C   ASP A 286      32.831  23.514  -8.217  1.00  1.35           C  
ATOM   4230  O   ASP A 286      31.828  23.713  -8.893  1.00  1.35           O  
ATOM   4231  CB  ASP A 286      31.904  22.023  -6.460  1.00  1.35           C  
ATOM   4232  CG  ASP A 286      32.620  20.769  -7.076  1.00  1.35           C  
ATOM   4233  OD1 ASP A 286      33.574  20.956  -7.806  1.00  1.35           O  
ATOM   4234  OD2 ASP A 286      32.219  19.666  -6.794  1.00  1.35           O  
ATOM   4235  H   ASP A 286      31.139  24.573  -6.065  1.00  1.35           H  
ATOM   4236  HA  ASP A 286      33.713  23.131  -6.319  1.00  1.35           H  
ATOM   4237 1HB  ASP A 286      31.782  21.870  -5.385  1.00  1.35           H  
ATOM   4238 2HB  ASP A 286      30.907  22.123  -6.893  1.00  1.35           H  
ATOM   4239  N   ARG A 287      34.046  23.512  -8.733  1.00  1.26           N  
ATOM   4240  CA  ARG A 287      34.309  23.779 -10.144  1.00  1.26           C  
ATOM   4241  C   ARG A 287      33.633  22.790 -11.117  1.00  1.26           C  
ATOM   4242  O   ARG A 287      33.457  23.110 -12.298  1.00  1.26           O  
ATOM   4243  CB  ARG A 287      35.801  23.738 -10.398  1.00  1.26           C  
ATOM   4244  CG  ARG A 287      36.553  24.863  -9.740  1.00  1.26           C  
ATOM   4245  CD  ARG A 287      38.000  24.871 -10.072  1.00  1.26           C  
ATOM   4246  NE  ARG A 287      38.681  25.880  -9.298  1.00  1.26           N  
ATOM   4247  CZ  ARG A 287      38.663  27.189  -9.588  1.00  1.26           C  
ATOM   4248  NH1 ARG A 287      38.019  27.637 -10.634  1.00  1.26           N  
ATOM   4249  NH2 ARG A 287      39.273  28.055  -8.819  1.00  1.26           N  
ATOM   4250  H   ARG A 287      34.819  23.308  -8.115  1.00  1.26           H  
ATOM   4251  HA  ARG A 287      33.947  24.782 -10.367  1.00  1.26           H  
ATOM   4252 1HB  ARG A 287      36.210  22.795 -10.038  1.00  1.26           H  
ATOM   4253 2HB  ARG A 287      35.986  23.796 -11.472  1.00  1.26           H  
ATOM   4254 1HG  ARG A 287      36.126  25.817 -10.055  1.00  1.26           H  
ATOM   4255 2HG  ARG A 287      36.451  24.768  -8.657  1.00  1.26           H  
ATOM   4256 1HD  ARG A 287      38.440  23.902  -9.842  1.00  1.26           H  
ATOM   4257 2HD  ARG A 287      38.135  25.098 -11.129  1.00  1.26           H  
ATOM   4258  HE  ARG A 287      39.185  25.587  -8.473  1.00  1.26           H  
ATOM   4259 1HH1 ARG A 287      37.530  27.005 -11.253  1.00  1.26           H  
ATOM   4260 2HH1 ARG A 287      38.009  28.658 -10.793  1.00  1.26           H  
ATOM   4261 1HH2 ARG A 287      39.773  27.758  -7.998  1.00  1.26           H  
ATOM   4262 2HH2 ARG A 287      39.186  29.052  -9.066  1.00  1.26           H  
ATOM   4263  N   ARG A 288      33.304  21.578 -10.657  1.00  1.16           N  
ATOM   4264  CA  ARG A 288      32.678  20.595 -11.550  1.00  1.16           C  
ATOM   4265  C   ARG A 288      31.737  19.632 -10.876  1.00  1.16           C  
ATOM   4266  O   ARG A 288      32.155  18.824 -10.064  1.00  1.16           O  
ATOM   4267  CB  ARG A 288      33.751  19.744 -12.220  1.00  1.16           C  
ATOM   4268  CG  ARG A 288      33.243  18.567 -13.093  1.00  1.16           C  
ATOM   4269  CD  ARG A 288      32.572  19.030 -14.304  1.00  1.16           C  
ATOM   4270  NE  ARG A 288      32.047  17.955 -15.137  1.00  1.16           N  
ATOM   4271  CZ  ARG A 288      32.755  17.292 -16.068  1.00  1.16           C  
ATOM   4272  NH1 ARG A 288      34.028  17.574 -16.261  1.00  1.16           N  
ATOM   4273  NH2 ARG A 288      32.164  16.356 -16.792  1.00  1.16           N  
ATOM   4274  H   ARG A 288      33.458  21.346  -9.666  1.00  1.16           H  
ATOM   4275  HA  ARG A 288      32.115  21.137 -12.310  1.00  1.16           H  
ATOM   4276 1HB  ARG A 288      34.368  20.380 -12.852  1.00  1.16           H  
ATOM   4277 2HB  ARG A 288      34.398  19.317 -11.448  1.00  1.16           H  
ATOM   4278 1HG  ARG A 288      34.098  17.969 -13.388  1.00  1.16           H  
ATOM   4279 2HG  ARG A 288      32.548  17.949 -12.516  1.00  1.16           H  
ATOM   4280 1HD  ARG A 288      31.725  19.629 -13.983  1.00  1.16           H  
ATOM   4281 2HD  ARG A 288      33.256  19.630 -14.901  1.00  1.16           H  
ATOM   4282  HE  ARG A 288      31.063  17.704 -15.031  1.00  1.16           H  
ATOM   4283 1HH1 ARG A 288      34.476  18.290 -15.707  1.00  1.16           H  
ATOM   4284 2HH1 ARG A 288      34.555  17.073 -16.962  1.00  1.16           H  
ATOM   4285 1HH2 ARG A 288      31.155  16.160 -16.656  1.00  1.16           H  
ATOM   4286 2HH2 ARG A 288      32.680  15.853 -17.493  1.00  1.16           H  
ATOM   4287  N   TYR A 289      30.476  19.638 -11.289  1.00  1.05           N  
ATOM   4288  CA  TYR A 289      29.550  18.683 -10.693  1.00  1.05           C  
ATOM   4289  C   TYR A 289      28.339  18.359 -11.540  1.00  1.05           C  
ATOM   4290  O   TYR A 289      27.890  19.164 -12.360  1.00  1.05           O  
ATOM   4291  CB  TYR A 289      29.102  19.197  -9.330  1.00  1.05           C  
ATOM   4292  CG  TYR A 289      28.436  20.556  -9.397  1.00  1.05           C  
ATOM   4293  CD1 TYR A 289      27.066  20.664  -9.521  1.00  1.05           C  
ATOM   4294  CD2 TYR A 289      29.217  21.705  -9.343  1.00  1.05           C  
ATOM   4295  CE1 TYR A 289      26.475  21.914  -9.572  1.00  1.05           C  
ATOM   4296  CE2 TYR A 289      28.626  22.951  -9.398  1.00  1.05           C  
ATOM   4297  CZ  TYR A 289      27.256  23.055  -9.505  1.00  1.05           C  
ATOM   4298  OH  TYR A 289      26.647  24.287  -9.547  1.00  1.05           O  
ATOM   4299  H   TYR A 289      30.171  20.351 -11.959  1.00  1.05           H  
ATOM   4300  HA  TYR A 289      30.088  17.746 -10.551  1.00  1.05           H  
ATOM   4301 1HB  TYR A 289      28.397  18.491  -8.886  1.00  1.05           H  
ATOM   4302 2HB  TYR A 289      29.961  19.271  -8.657  1.00  1.05           H  
ATOM   4303  HD1 TYR A 289      26.443  19.767  -9.568  1.00  1.05           H  
ATOM   4304  HD2 TYR A 289      30.301  21.625  -9.251  1.00  1.05           H  
ATOM   4305  HE1 TYR A 289      25.391  21.998  -9.658  1.00  1.05           H  
ATOM   4306  HE2 TYR A 289      29.246  23.845  -9.348  1.00  1.05           H  
ATOM   4307  HH  TYR A 289      25.721  24.184  -9.300  1.00  1.05           H  
ATOM   4308  N   SER A 290      27.786  17.179 -11.295  1.00  0.96           N  
ATOM   4309  CA  SER A 290      26.552  16.756 -11.937  1.00  0.96           C  
ATOM   4310  C   SER A 290      25.912  15.585 -11.220  1.00  0.96           C  
ATOM   4311  O   SER A 290      26.587  14.881 -10.455  1.00  0.96           O  
ATOM   4312  CB  SER A 290      26.828  16.387 -13.373  1.00  0.96           C  
ATOM   4313  OG  SER A 290      27.651  15.257 -13.466  1.00  0.96           O  
ATOM   4314  H   SER A 290      28.231  16.566 -10.627  1.00  0.96           H  
ATOM   4315  HA  SER A 290      25.848  17.586 -11.906  1.00  0.96           H  
ATOM   4316 1HB  SER A 290      25.882  16.188 -13.884  1.00  0.96           H  
ATOM   4317 2HB  SER A 290      27.298  17.219 -13.886  1.00  0.96           H  
ATOM   4318  HG  SER A 290      27.763  15.111 -14.433  1.00  0.96           H  
ATOM   4319  N   LEU A 291      24.628  15.364 -11.488  1.00  0.88           N  
ATOM   4320  CA  LEU A 291      23.927  14.224 -10.913  1.00  0.88           C  
ATOM   4321  C   LEU A 291      23.460  13.195 -11.948  1.00  0.88           C  
ATOM   4322  O   LEU A 291      23.121  13.547 -13.077  1.00  0.88           O  
ATOM   4323  CB  LEU A 291      22.669  14.691 -10.175  1.00  0.88           C  
ATOM   4324  CG  LEU A 291      22.771  15.703  -9.031  1.00  0.88           C  
ATOM   4325  CD1 LEU A 291      21.325  15.987  -8.527  1.00  0.88           C  
ATOM   4326  CD2 LEU A 291      23.660  15.163  -7.947  1.00  0.88           C  
ATOM   4327  H   LEU A 291      24.117  15.996 -12.125  1.00  0.88           H  
ATOM   4328  HA  LEU A 291      24.592  13.720 -10.213  1.00  0.88           H  
ATOM   4329 1HB  LEU A 291      22.049  15.157 -10.907  1.00  0.88           H  
ATOM   4330 2HB  LEU A 291      22.146  13.825  -9.813  1.00  0.88           H  
ATOM   4331  HG  LEU A 291      23.183  16.643  -9.402  1.00  0.88           H  
ATOM   4332 1HD1 LEU A 291      21.326  16.707  -7.720  1.00  0.88           H  
ATOM   4333 2HD1 LEU A 291      20.720  16.379  -9.350  1.00  0.88           H  
ATOM   4334 3HD1 LEU A 291      20.879  15.071  -8.165  1.00  0.88           H  
ATOM   4335 1HD2 LEU A 291      23.733  15.856  -7.132  1.00  0.88           H  
ATOM   4336 2HD2 LEU A 291      23.262  14.239  -7.579  1.00  0.88           H  
ATOM   4337 3HD2 LEU A 291      24.640  15.002  -8.367  1.00  0.88           H  
ATOM   4338  N   SER A 292      23.384  11.931 -11.538  1.00  0.82           N  
ATOM   4339  CA  SER A 292      22.690  10.912 -12.330  1.00  0.82           C  
ATOM   4340  C   SER A 292      21.227  11.002 -11.975  1.00  0.82           C  
ATOM   4341  O   SER A 292      20.918  11.278 -10.826  1.00  0.82           O  
ATOM   4342  CB  SER A 292      23.141   9.506 -12.001  1.00  0.82           C  
ATOM   4343  OG  SER A 292      22.314   8.549 -12.664  1.00  0.82           O  
ATOM   4344  H   SER A 292      23.793  11.676 -10.639  1.00  0.82           H  
ATOM   4345  HA  SER A 292      22.820  11.117 -13.394  1.00  0.82           H  
ATOM   4346 1HB  SER A 292      24.183   9.371 -12.297  1.00  0.82           H  
ATOM   4347 2HB  SER A 292      23.083   9.356 -10.925  1.00  0.82           H  
ATOM   4348  HG  SER A 292      22.515   8.639 -13.604  1.00  0.82           H  
ATOM   4349  N   ASP A 293      20.324  10.732 -12.919  1.00  0.78           N  
ATOM   4350  CA  ASP A 293      18.889  10.705 -12.598  1.00  0.78           C  
ATOM   4351  C   ASP A 293      18.274   9.313 -12.786  1.00  0.78           C  
ATOM   4352  O   ASP A 293      17.063   9.173 -13.017  1.00  0.78           O  
ATOM   4353  CB  ASP A 293      18.109  11.754 -13.400  1.00  0.78           C  
ATOM   4354  CG  ASP A 293      18.127  11.593 -14.919  1.00  0.78           C  
ATOM   4355  OD1 ASP A 293      18.867  10.789 -15.443  1.00  0.78           O  
ATOM   4356  OD2 ASP A 293      17.354  12.263 -15.557  1.00  0.78           O  
ATOM   4357  H   ASP A 293      20.631  10.532 -13.859  1.00  0.78           H  
ATOM   4358  HA  ASP A 293      18.770  10.965 -11.544  1.00  0.78           H  
ATOM   4359 1HB  ASP A 293      17.067  11.740 -13.069  1.00  0.78           H  
ATOM   4360 2HB  ASP A 293      18.494  12.740 -13.153  1.00  0.78           H  
ATOM   4361  N   ALA A 294      19.096   8.269 -12.650  1.00  0.76           N  
ATOM   4362  CA  ALA A 294      18.601   6.907 -12.865  1.00  0.76           C  
ATOM   4363  C   ALA A 294      17.395   6.505 -11.992  1.00  0.76           C  
ATOM   4364  O   ALA A 294      16.497   5.814 -12.487  1.00  0.76           O  
ATOM   4365  CB  ALA A 294      19.721   5.921 -12.612  1.00  0.76           C  
ATOM   4366  H   ALA A 294      20.095   8.425 -12.458  1.00  0.76           H  
ATOM   4367  HA  ALA A 294      18.295   6.834 -13.908  1.00  0.76           H  
ATOM   4368 1HB  ALA A 294      19.372   4.911 -12.821  1.00  0.76           H  
ATOM   4369 2HB  ALA A 294      20.567   6.155 -13.257  1.00  0.76           H  
ATOM   4370 3HB  ALA A 294      20.031   5.990 -11.568  1.00  0.76           H  
ATOM   4371  N   LYS A 295      17.315   6.944 -10.730  1.00  0.74           N  
ATOM   4372  CA  LYS A 295      16.177   6.487  -9.922  1.00  0.74           C  
ATOM   4373  C   LYS A 295      14.869   7.130 -10.376  1.00  0.74           C  
ATOM   4374  O   LYS A 295      13.796   6.534 -10.260  1.00  0.74           O  
ATOM   4375  CB  LYS A 295      16.400   6.737  -8.438  1.00  0.74           C  
ATOM   4376  CG  LYS A 295      17.519   5.916  -7.795  1.00  0.74           C  
ATOM   4377  CD  LYS A 295      17.211   4.437  -7.724  1.00  0.74           C  
ATOM   4378  CE  LYS A 295      18.334   3.701  -6.985  1.00  0.74           C  
ATOM   4379  NZ  LYS A 295      18.075   2.242  -6.879  1.00  0.74           N  
ATOM   4380  H   LYS A 295      18.035   7.543 -10.329  1.00  0.74           H  
ATOM   4381  HA  LYS A 295      16.077   5.411 -10.059  1.00  0.74           H  
ATOM   4382 1HB  LYS A 295      16.600   7.794  -8.268  1.00  0.74           H  
ATOM   4383 2HB  LYS A 295      15.498   6.487  -7.902  1.00  0.74           H  
ATOM   4384 1HG  LYS A 295      18.434   6.045  -8.373  1.00  0.74           H  
ATOM   4385 2HG  LYS A 295      17.696   6.282  -6.784  1.00  0.74           H  
ATOM   4386 1HD  LYS A 295      16.270   4.284  -7.191  1.00  0.74           H  
ATOM   4387 2HD  LYS A 295      17.114   4.032  -8.732  1.00  0.74           H  
ATOM   4388 1HE  LYS A 295      19.270   3.856  -7.520  1.00  0.74           H  
ATOM   4389 2HE  LYS A 295      18.431   4.118  -5.979  1.00  0.74           H  
ATOM   4390 1HZ  LYS A 295      18.845   1.806  -6.384  1.00  0.74           H  
ATOM   4391 2HZ  LYS A 295      17.214   2.089  -6.369  1.00  0.74           H  
ATOM   4392 3HZ  LYS A 295      17.996   1.843  -7.803  1.00  0.74           H  
ATOM   4393  N   LEU A 296      14.926   8.343 -10.902  1.00  0.73           N  
ATOM   4394  CA  LEU A 296      13.679   8.916 -11.363  1.00  0.73           C  
ATOM   4395  C   LEU A 296      13.279   8.336 -12.690  1.00  0.73           C  
ATOM   4396  O   LEU A 296      12.081   8.180 -12.957  1.00  0.73           O  
ATOM   4397  CB  LEU A 296      13.683  10.418 -11.381  1.00  0.73           C  
ATOM   4398  CG  LEU A 296      13.680  10.995 -10.070  1.00  0.73           C  
ATOM   4399  CD1 LEU A 296      13.624  12.447 -10.143  1.00  0.73           C  
ATOM   4400  CD2 LEU A 296      12.485  10.479  -9.371  1.00  0.73           C  
ATOM   4401  H   LEU A 296      15.807   8.836 -11.004  1.00  0.73           H  
ATOM   4402  HA  LEU A 296      12.905   8.633 -10.651  1.00  0.73           H  
ATOM   4403 1HB  LEU A 296      14.553  10.783 -11.937  1.00  0.73           H  
ATOM   4404 2HB  LEU A 296      12.798  10.735 -11.845  1.00  0.73           H  
ATOM   4405  HG  LEU A 296      14.594  10.717  -9.554  1.00  0.73           H  
ATOM   4406 1HD1 LEU A 296      13.620  12.841  -9.131  1.00  0.73           H  
ATOM   4407 2HD1 LEU A 296      14.475  12.820 -10.683  1.00  0.73           H  
ATOM   4408 3HD1 LEU A 296      12.716  12.753 -10.660  1.00  0.73           H  
ATOM   4409 1HD2 LEU A 296      12.444  10.886  -8.390  1.00  0.73           H  
ATOM   4410 2HD2 LEU A 296      11.589  10.775  -9.919  1.00  0.73           H  
ATOM   4411 3HD2 LEU A 296      12.539   9.396  -9.320  1.00  0.73           H  
ATOM   4412  N   ARG A 297      14.262   7.951 -13.501  1.00  0.72           N  
ATOM   4413  CA  ARG A 297      13.925   7.289 -14.745  1.00  0.72           C  
ATOM   4414  C   ARG A 297      13.186   5.993 -14.399  1.00  0.72           C  
ATOM   4415  O   ARG A 297      12.194   5.642 -15.041  1.00  0.72           O  
ATOM   4416  CB  ARG A 297      15.166   7.074 -15.588  1.00  0.72           C  
ATOM   4417  CG  ARG A 297      15.698   8.388 -16.190  1.00  0.72           C  
ATOM   4418  CD  ARG A 297      16.920   8.209 -17.000  1.00  0.72           C  
ATOM   4419  NE  ARG A 297      17.399   9.489 -17.524  1.00  0.72           N  
ATOM   4420  CZ  ARG A 297      16.969  10.065 -18.675  1.00  0.72           C  
ATOM   4421  NH1 ARG A 297      16.071   9.451 -19.427  1.00  0.72           N  
ATOM   4422  NH2 ARG A 297      17.446  11.241 -19.056  1.00  0.72           N  
ATOM   4423  H   ARG A 297      15.239   8.136 -13.260  1.00  0.72           H  
ATOM   4424  HA  ARG A 297      13.250   7.927 -15.312  1.00  0.72           H  
ATOM   4425 1HB  ARG A 297      15.954   6.642 -14.976  1.00  0.72           H  
ATOM   4426 2HB  ARG A 297      14.952   6.384 -16.400  1.00  0.72           H  
ATOM   4427 1HG  ARG A 297      14.924   8.834 -16.819  1.00  0.72           H  
ATOM   4428 2HG  ARG A 297      15.935   9.081 -15.377  1.00  0.72           H  
ATOM   4429 1HD  ARG A 297      17.705   7.789 -16.371  1.00  0.72           H  
ATOM   4430 2HD  ARG A 297      16.721   7.546 -17.837  1.00  0.72           H  
ATOM   4431  HE  ARG A 297      18.085  10.011 -16.940  1.00  0.72           H  
ATOM   4432 1HH1 ARG A 297      15.702   8.555 -19.139  1.00  0.72           H  
ATOM   4433 2HH1 ARG A 297      15.753   9.877 -20.285  1.00  0.72           H  
ATOM   4434 1HH2 ARG A 297      18.145  11.723 -18.491  1.00  0.72           H  
ATOM   4435 2HH2 ARG A 297      17.119  11.661 -19.910  1.00  0.72           H  
ATOM   4436  N   ALA A 298      13.610   5.325 -13.312  1.00  0.70           N  
ATOM   4437  CA  ALA A 298      12.945   4.114 -12.828  1.00  0.70           C  
ATOM   4438  C   ALA A 298      11.473   4.392 -12.476  1.00  0.70           C  
ATOM   4439  O   ALA A 298      10.614   3.528 -12.673  1.00  0.70           O  
ATOM   4440  CB  ALA A 298      13.666   3.542 -11.619  1.00  0.70           C  
ATOM   4441  H   ALA A 298      14.455   5.645 -12.836  1.00  0.70           H  
ATOM   4442  HA  ALA A 298      12.970   3.377 -13.630  1.00  0.70           H  
ATOM   4443 1HB  ALA A 298      13.172   2.627 -11.303  1.00  0.70           H  
ATOM   4444 2HB  ALA A 298      14.702   3.329 -11.884  1.00  0.70           H  
ATOM   4445 3HB  ALA A 298      13.645   4.247 -10.812  1.00  0.70           H  
ATOM   4446  N   LEU A 299      11.169   5.611 -11.995  1.00  0.69           N  
ATOM   4447  CA  LEU A 299       9.784   5.962 -11.653  1.00  0.69           C  
ATOM   4448  C   LEU A 299       8.962   6.455 -12.856  1.00  0.69           C  
ATOM   4449  O   LEU A 299       7.793   6.825 -12.677  1.00  0.69           O  
ATOM   4450  CB  LEU A 299       9.661   7.078 -10.587  1.00  0.69           C  
ATOM   4451  CG  LEU A 299      10.191   6.824  -9.176  1.00  0.69           C  
ATOM   4452  CD1 LEU A 299       9.906   8.088  -8.304  1.00  0.69           C  
ATOM   4453  CD2 LEU A 299       9.544   5.596  -8.600  1.00  0.69           C  
ATOM   4454  H   LEU A 299      11.924   6.274 -11.818  1.00  0.69           H  
ATOM   4455  HA  LEU A 299       9.302   5.068 -11.262  1.00  0.69           H  
ATOM   4456 1HB  LEU A 299      10.183   7.960 -10.971  1.00  0.69           H  
ATOM   4457 2HB  LEU A 299       8.608   7.326 -10.491  1.00  0.69           H  
ATOM   4458  HG  LEU A 299      11.274   6.680  -9.222  1.00  0.69           H  
ATOM   4459 1HD1 LEU A 299      10.288   7.950  -7.311  1.00  0.69           H  
ATOM   4460 2HD1 LEU A 299      10.365   8.944  -8.741  1.00  0.69           H  
ATOM   4461 3HD1 LEU A 299       8.831   8.254  -8.250  1.00  0.69           H  
ATOM   4462 1HD2 LEU A 299       9.929   5.413  -7.601  1.00  0.69           H  
ATOM   4463 2HD2 LEU A 299       8.469   5.738  -8.552  1.00  0.69           H  
ATOM   4464 3HD2 LEU A 299       9.768   4.738  -9.233  1.00  0.69           H  
ATOM   4465  N   GLY A 300       9.561   6.489 -14.057  1.00  0.67           N  
ATOM   4466  CA  GLY A 300       8.872   6.965 -15.256  1.00  0.67           C  
ATOM   4467  C   GLY A 300       9.040   8.464 -15.545  1.00  0.67           C  
ATOM   4468  O   GLY A 300       8.266   9.039 -16.313  1.00  0.67           O  
ATOM   4469  H   GLY A 300      10.519   6.160 -14.165  1.00  0.67           H  
ATOM   4470 1HA  GLY A 300       9.248   6.401 -16.109  1.00  0.67           H  
ATOM   4471 2HA  GLY A 300       7.815   6.728 -15.177  1.00  0.67           H  
ATOM   4472  N   TYR A 301      10.034   9.098 -14.921  1.00  0.67           N  
ATOM   4473  CA  TYR A 301      10.310  10.523 -15.108  1.00  0.67           C  
ATOM   4474  C   TYR A 301      11.568  10.834 -15.904  1.00  0.67           C  
ATOM   4475  O   TYR A 301      12.608  10.211 -15.728  1.00  0.67           O  
ATOM   4476  CB  TYR A 301      10.442  11.236 -13.775  1.00  0.67           C  
ATOM   4477  CG  TYR A 301      11.008  12.646 -13.905  1.00  0.67           C  
ATOM   4478  CD1 TYR A 301      10.198  13.707 -14.239  1.00  0.67           C  
ATOM   4479  CD2 TYR A 301      12.378  12.863 -13.715  1.00  0.67           C  
ATOM   4480  CE1 TYR A 301      10.754  14.959 -14.356  1.00  0.67           C  
ATOM   4481  CE2 TYR A 301      12.910  14.106 -13.827  1.00  0.67           C  
ATOM   4482  CZ  TYR A 301      12.110  15.143 -14.137  1.00  0.67           C  
ATOM   4483  OH  TYR A 301      12.633  16.370 -14.234  1.00  0.67           O  
ATOM   4484  H   TYR A 301      10.642   8.578 -14.290  1.00  0.67           H  
ATOM   4485  HA  TYR A 301       9.471  10.960 -15.647  1.00  0.67           H  
ATOM   4486 1HB  TYR A 301       9.460  11.313 -13.307  1.00  0.67           H  
ATOM   4487 2HB  TYR A 301      11.061  10.662 -13.123  1.00  0.67           H  
ATOM   4488  HD1 TYR A 301       9.133  13.558 -14.404  1.00  0.67           H  
ATOM   4489  HD2 TYR A 301      13.030  12.045 -13.484  1.00  0.67           H  
ATOM   4490  HE1 TYR A 301      10.134  15.804 -14.613  1.00  0.67           H  
ATOM   4491  HE2 TYR A 301      13.979  14.263 -13.672  1.00  0.67           H  
ATOM   4492  HH  TYR A 301      11.902  17.002 -14.274  1.00  0.67           H  
ATOM   4493  N   ALA A 302      11.468  11.840 -16.759  1.00  0.67           N  
ATOM   4494  CA  ALA A 302      12.615  12.347 -17.493  1.00  0.67           C  
ATOM   4495  C   ALA A 302      12.380  13.828 -17.820  1.00  0.67           C  
ATOM   4496  O   ALA A 302      11.219  14.257 -17.847  1.00  0.67           O  
ATOM   4497  CB  ALA A 302      12.827  11.560 -18.776  1.00  0.67           C  
ATOM   4498  H   ALA A 302      10.570  12.285 -16.875  1.00  0.67           H  
ATOM   4499  HA  ALA A 302      13.484  12.231 -16.860  1.00  0.67           H  
ATOM   4500 1HB  ALA A 302      13.696  11.945 -19.305  1.00  0.67           H  
ATOM   4501 2HB  ALA A 302      12.989  10.509 -18.533  1.00  0.67           H  
ATOM   4502 3HB  ALA A 302      11.948  11.656 -19.411  1.00  0.67           H  
ATOM   4503  N   PRO A 303      13.453  14.634 -18.005  1.00  0.69           N  
ATOM   4504  CA  PRO A 303      13.443  15.986 -18.548  1.00  0.69           C  
ATOM   4505  C   PRO A 303      12.833  15.962 -19.935  1.00  0.69           C  
ATOM   4506  O   PRO A 303      12.995  14.983 -20.668  1.00  0.69           O  
ATOM   4507  CB  PRO A 303      14.930  16.360 -18.593  1.00  0.69           C  
ATOM   4508  CG  PRO A 303      15.554  15.511 -17.516  1.00  0.69           C  
ATOM   4509  CD  PRO A 303      14.793  14.205 -17.536  1.00  0.69           C  
ATOM   4510  HA  PRO A 303      12.879  16.651 -17.881  1.00  0.69           H  
ATOM   4511 1HB  PRO A 303      15.339  16.164 -19.593  1.00  0.69           H  
ATOM   4512 2HB  PRO A 303      15.041  17.442 -18.407  1.00  0.69           H  
ATOM   4513 1HG  PRO A 303      16.637  15.382 -17.684  1.00  0.69           H  
ATOM   4514 2HG  PRO A 303      15.450  16.024 -16.548  1.00  0.69           H  
ATOM   4515 1HD  PRO A 303      15.256  13.487 -18.222  1.00  0.69           H  
ATOM   4516 2HD  PRO A 303      14.778  13.849 -16.493  1.00  0.69           H  
ATOM   4517  N   ARG A 304      12.115  17.018 -20.282  1.00  0.71           N  
ATOM   4518  CA  ARG A 304      11.462  17.125 -21.576  1.00  0.71           C  
ATOM   4519  C   ARG A 304      11.841  18.396 -22.324  1.00  0.71           C  
ATOM   4520  O   ARG A 304      11.773  18.428 -23.554  1.00  0.71           O  
ATOM   4521  CB  ARG A 304       9.954  17.019 -21.419  1.00  0.71           C  
ATOM   4522  CG  ARG A 304       9.476  15.654 -20.877  1.00  0.71           C  
ATOM   4523  CD  ARG A 304       9.738  14.539 -21.833  1.00  0.71           C  
ATOM   4524  NE  ARG A 304       9.343  13.249 -21.279  1.00  0.71           N  
ATOM   4525  CZ  ARG A 304       9.547  12.060 -21.880  1.00  0.71           C  
ATOM   4526  NH1 ARG A 304      10.132  12.005 -23.057  1.00  0.71           N  
ATOM   4527  NH2 ARG A 304       9.155  10.945 -21.288  1.00  0.71           N  
ATOM   4528  H   ARG A 304      12.047  17.803 -19.637  1.00  0.71           H  
ATOM   4529  HA  ARG A 304      11.781  16.278 -22.183  1.00  0.71           H  
ATOM   4530 1HB  ARG A 304       9.612  17.790 -20.723  1.00  0.71           H  
ATOM   4531 2HB  ARG A 304       9.469  17.197 -22.376  1.00  0.71           H  
ATOM   4532 1HG  ARG A 304      10.010  15.411 -19.970  1.00  0.71           H  
ATOM   4533 2HG  ARG A 304       8.408  15.693 -20.669  1.00  0.71           H  
ATOM   4534 1HD  ARG A 304       9.177  14.704 -22.751  1.00  0.71           H  
ATOM   4535 2HD  ARG A 304      10.803  14.498 -22.061  1.00  0.71           H  
ATOM   4536  HE  ARG A 304       8.893  13.246 -20.375  1.00  0.71           H  
ATOM   4537 1HH1 ARG A 304      10.434  12.857 -23.511  1.00  0.71           H  
ATOM   4538 2HH1 ARG A 304      10.282  11.113 -23.505  1.00  0.71           H  
ATOM   4539 1HH2 ARG A 304       8.705  10.983 -20.381  1.00  0.71           H  
ATOM   4540 2HH2 ARG A 304       9.307  10.055 -21.738  1.00  0.71           H  
ATOM   4541  N   VAL A 305      12.220  19.449 -21.597  1.00  0.74           N  
ATOM   4542  CA  VAL A 305      12.539  20.715 -22.249  1.00  0.74           C  
ATOM   4543  C   VAL A 305      14.056  20.856 -22.429  1.00  0.74           C  
ATOM   4544  O   VAL A 305      14.781  20.887 -21.435  1.00  0.74           O  
ATOM   4545  CB  VAL A 305      12.035  21.898 -21.404  1.00  0.74           C  
ATOM   4546  CG1 VAL A 305      12.402  23.221 -22.080  1.00  0.74           C  
ATOM   4547  CG2 VAL A 305      10.537  21.783 -21.212  1.00  0.74           C  
ATOM   4548  H   VAL A 305      12.262  19.381 -20.572  1.00  0.74           H  
ATOM   4549  HA  VAL A 305      12.014  20.753 -23.196  1.00  0.74           H  
ATOM   4550  HB  VAL A 305      12.524  21.875 -20.426  1.00  0.74           H  
ATOM   4551 1HG1 VAL A 305      12.054  24.056 -21.469  1.00  0.74           H  
ATOM   4552 2HG1 VAL A 305      13.478  23.279 -22.191  1.00  0.74           H  
ATOM   4553 3HG1 VAL A 305      11.935  23.275 -23.063  1.00  0.74           H  
ATOM   4554 1HG2 VAL A 305      10.184  22.617 -20.602  1.00  0.74           H  
ATOM   4555 2HG2 VAL A 305      10.042  21.806 -22.182  1.00  0.74           H  
ATOM   4556 3HG2 VAL A 305      10.308  20.837 -20.704  1.00  0.74           H  
ATOM   4557  N   PRO A 306      14.585  20.932 -23.665  1.00  0.76           N  
ATOM   4558  CA  PRO A 306      15.999  21.084 -23.938  1.00  0.76           C  
ATOM   4559  C   PRO A 306      16.462  22.346 -23.253  1.00  0.76           C  
ATOM   4560  O   PRO A 306      15.728  23.339 -23.243  1.00  0.76           O  
ATOM   4561  CB  PRO A 306      16.056  21.196 -25.461  1.00  0.76           C  
ATOM   4562  CG  PRO A 306      14.803  20.497 -25.939  1.00  0.76           C  
ATOM   4563  CD  PRO A 306      13.756  20.799 -24.883  1.00  0.76           C  
ATOM   4564  HA  PRO A 306      16.544  20.201 -23.565  1.00  0.76           H  
ATOM   4565 1HB  PRO A 306      16.079  22.257 -25.762  1.00  0.76           H  
ATOM   4566 2HB  PRO A 306      16.976  20.735 -25.841  1.00  0.76           H  
ATOM   4567 1HG  PRO A 306      14.511  20.891 -26.931  1.00  0.76           H  
ATOM   4568 2HG  PRO A 306      14.985  19.420 -26.063  1.00  0.76           H  
ATOM   4569 1HD  PRO A 306      13.218  21.732 -25.112  1.00  0.76           H  
ATOM   4570 2HD  PRO A 306      13.102  19.934 -24.844  1.00  0.76           H  
ATOM   4571  N   PHE A 307      17.691  22.354 -22.766  1.00  0.79           N  
ATOM   4572  CA  PHE A 307      18.195  23.520 -22.054  1.00  0.79           C  
ATOM   4573  C   PHE A 307      18.022  24.803 -22.851  1.00  0.79           C  
ATOM   4574  O   PHE A 307      17.510  25.790 -22.318  1.00  0.79           O  
ATOM   4575  CB  PHE A 307      19.655  23.301 -21.654  1.00  0.79           C  
ATOM   4576  CG  PHE A 307      20.303  24.451 -20.943  1.00  0.79           C  
ATOM   4577  CD1 PHE A 307      19.960  24.731 -19.651  1.00  0.79           C  
ATOM   4578  CD2 PHE A 307      21.294  25.199 -21.528  1.00  0.79           C  
ATOM   4579  CE1 PHE A 307      20.561  25.743 -18.954  1.00  0.79           C  
ATOM   4580  CE2 PHE A 307      21.917  26.193 -20.811  1.00  0.79           C  
ATOM   4581  CZ  PHE A 307      21.534  26.455 -19.512  1.00  0.79           C  
ATOM   4582  H   PHE A 307      18.262  21.523 -22.833  1.00  0.79           H  
ATOM   4583  HA  PHE A 307      17.620  23.614 -21.136  1.00  0.79           H  
ATOM   4584 1HB  PHE A 307      19.720  22.430 -21.004  1.00  0.79           H  
ATOM   4585 2HB  PHE A 307      20.244  23.084 -22.543  1.00  0.79           H  
ATOM   4586  HD1 PHE A 307      19.187  24.132 -19.183  1.00  0.79           H  
ATOM   4587  HD2 PHE A 307      21.598  24.985 -22.555  1.00  0.79           H  
ATOM   4588  HE1 PHE A 307      20.262  25.961 -17.936  1.00  0.79           H  
ATOM   4589  HE2 PHE A 307      22.715  26.769 -21.274  1.00  0.79           H  
ATOM   4590  HZ  PHE A 307      22.007  27.229 -18.927  1.00  0.79           H  
ATOM   4591  N   ALA A 308      18.415  24.785 -24.124  1.00  0.80           N  
ATOM   4592  CA  ALA A 308      18.320  25.967 -24.975  1.00  0.80           C  
ATOM   4593  C   ALA A 308      16.886  26.498 -25.110  1.00  0.80           C  
ATOM   4594  O   ALA A 308      16.687  27.712 -25.245  1.00  0.80           O  
ATOM   4595  CB  ALA A 308      18.862  25.649 -26.350  1.00  0.80           C  
ATOM   4596  H   ALA A 308      18.804  23.934 -24.502  1.00  0.80           H  
ATOM   4597  HA  ALA A 308      18.928  26.750 -24.524  1.00  0.80           H  
ATOM   4598 1HB  ALA A 308      18.824  26.543 -26.971  1.00  0.80           H  
ATOM   4599 2HB  ALA A 308      19.894  25.308 -26.265  1.00  0.80           H  
ATOM   4600 3HB  ALA A 308      18.253  24.866 -26.805  1.00  0.80           H  
ATOM   4601  N   ASP A 309      15.884  25.609 -25.116  1.00  0.81           N  
ATOM   4602  CA  ASP A 309      14.516  26.079 -25.274  1.00  0.81           C  
ATOM   4603  C   ASP A 309      14.095  26.703 -23.975  1.00  0.81           C  
ATOM   4604  O   ASP A 309      13.442  27.748 -23.954  1.00  0.81           O  
ATOM   4605  CB  ASP A 309      13.556  24.952 -25.649  1.00  0.81           C  
ATOM   4606  CG  ASP A 309      13.766  24.424 -27.077  1.00  0.81           C  
ATOM   4607  OD1 ASP A 309      14.452  25.067 -27.844  1.00  0.81           O  
ATOM   4608  OD2 ASP A 309      13.232  23.383 -27.385  1.00  0.81           O  
ATOM   4609  H   ASP A 309      16.057  24.626 -24.936  1.00  0.81           H  
ATOM   4610  HA  ASP A 309      14.486  26.841 -26.053  1.00  0.81           H  
ATOM   4611 1HB  ASP A 309      13.702  24.125 -24.950  1.00  0.81           H  
ATOM   4612 2HB  ASP A 309      12.527  25.293 -25.540  1.00  0.81           H  
ATOM   4613  N   GLY A 310      14.510  26.073 -22.878  1.00  0.81           N  
ATOM   4614  CA  GLY A 310      14.183  26.581 -21.565  1.00  0.81           C  
ATOM   4615  C   GLY A 310      14.773  27.974 -21.397  1.00  0.81           C  
ATOM   4616  O   GLY A 310      14.146  28.870 -20.814  1.00  0.81           O  
ATOM   4617  H   GLY A 310      15.054  25.212 -22.968  1.00  0.81           H  
ATOM   4618 1HA  GLY A 310      13.100  26.609 -21.438  1.00  0.81           H  
ATOM   4619 2HA  GLY A 310      14.593  25.905 -20.817  1.00  0.81           H  
ATOM   4620  N   LEU A 311      15.982  28.183 -21.934  1.00  0.81           N  
ATOM   4621  CA  LEU A 311      16.585  29.492 -21.820  1.00  0.81           C  
ATOM   4622  C   LEU A 311      15.794  30.503 -22.617  1.00  0.81           C  
ATOM   4623  O   LEU A 311      15.565  31.617 -22.152  1.00  0.81           O  
ATOM   4624  CB  LEU A 311      18.006  29.521 -22.354  1.00  0.81           C  
ATOM   4625  CG  LEU A 311      19.023  28.750 -21.613  1.00  0.81           C  
ATOM   4626  CD1 LEU A 311      20.306  28.930 -22.345  1.00  0.81           C  
ATOM   4627  CD2 LEU A 311      19.058  29.189 -20.203  1.00  0.81           C  
ATOM   4628  H   LEU A 311      16.482  27.413 -22.381  1.00  0.81           H  
ATOM   4629  HA  LEU A 311      16.588  29.788 -20.772  1.00  0.81           H  
ATOM   4630 1HB  LEU A 311      17.989  29.132 -23.372  1.00  0.81           H  
ATOM   4631 2HB  LEU A 311      18.342  30.556 -22.396  1.00  0.81           H  
ATOM   4632  HG  LEU A 311      18.789  27.697 -21.631  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 311      21.083  28.400 -21.876  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 311      20.182  28.567 -23.362  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 311      20.565  29.986 -22.361  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 311      19.809  28.629 -19.673  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 311      19.283  30.217 -20.157  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 311      18.087  29.015 -19.747  1.00  0.81           H  
ATOM   4639  N   ALA A 312      15.342  30.117 -23.812  1.00  0.81           N  
ATOM   4640  CA  ALA A 312      14.574  31.044 -24.625  1.00  0.81           C  
ATOM   4641  C   ALA A 312      13.296  31.459 -23.910  1.00  0.81           C  
ATOM   4642  O   ALA A 312      12.924  32.639 -23.926  1.00  0.81           O  
ATOM   4643  CB  ALA A 312      14.243  30.413 -25.958  1.00  0.81           C  
ATOM   4644  H   ALA A 312      15.567  29.188 -24.177  1.00  0.81           H  
ATOM   4645  HA  ALA A 312      15.180  31.935 -24.789  1.00  0.81           H  
ATOM   4646 1HB  ALA A 312      13.689  31.121 -26.569  1.00  0.81           H  
ATOM   4647 2HB  ALA A 312      15.167  30.134 -26.465  1.00  0.81           H  
ATOM   4648 3HB  ALA A 312      13.638  29.522 -25.796  1.00  0.81           H  
ATOM   4649  N   GLU A 313      12.644  30.498 -23.239  1.00  0.82           N  
ATOM   4650  CA  GLU A 313      11.429  30.821 -22.504  1.00  0.82           C  
ATOM   4651  C   GLU A 313      11.757  31.762 -21.359  1.00  0.82           C  
ATOM   4652  O   GLU A 313      11.043  32.739 -21.129  1.00  0.82           O  
ATOM   4653  CB  GLU A 313      10.757  29.562 -21.928  1.00  0.82           C  
ATOM   4654  CG  GLU A 313      10.135  28.609 -22.952  1.00  0.82           C  
ATOM   4655  CD  GLU A 313       9.490  27.388 -22.302  1.00  0.82           C  
ATOM   4656  OE1 GLU A 313       9.546  27.282 -21.096  1.00  0.82           O  
ATOM   4657  OE2 GLU A 313       8.944  26.573 -23.012  1.00  0.82           O  
ATOM   4658  H   GLU A 313      12.989  29.536 -23.274  1.00  0.82           H  
ATOM   4659  HA  GLU A 313      10.734  31.320 -23.177  1.00  0.82           H  
ATOM   4660 1HB  GLU A 313      11.497  28.992 -21.365  1.00  0.82           H  
ATOM   4661 2HB  GLU A 313       9.976  29.859 -21.229  1.00  0.82           H  
ATOM   4662 1HG  GLU A 313       9.380  29.146 -23.525  1.00  0.82           H  
ATOM   4663 2HG  GLU A 313      10.911  28.282 -23.642  1.00  0.82           H  
ATOM   4664  N   THR A 314      12.881  31.514 -20.688  1.00  0.83           N  
ATOM   4665  CA  THR A 314      13.283  32.325 -19.558  1.00  0.83           C  
ATOM   4666  C   THR A 314      13.495  33.759 -20.058  1.00  0.83           C  
ATOM   4667  O   THR A 314      12.967  34.706 -19.488  1.00  0.83           O  
ATOM   4668  CB  THR A 314      14.556  31.736 -18.901  1.00  0.83           C  
ATOM   4669  OG1 THR A 314      14.289  30.384 -18.472  1.00  0.83           O  
ATOM   4670  CG2 THR A 314      14.958  32.543 -17.698  1.00  0.83           C  
ATOM   4671  H   THR A 314      13.443  30.697 -20.935  1.00  0.83           H  
ATOM   4672  HA  THR A 314      12.479  32.329 -18.819  1.00  0.83           H  
ATOM   4673  HB  THR A 314      15.369  31.734 -19.622  1.00  0.83           H  
ATOM   4674  HG1 THR A 314      14.118  29.822 -19.270  1.00  0.83           H  
ATOM   4675 1HG2 THR A 314      15.847  32.109 -17.248  1.00  0.83           H  
ATOM   4676 2HG2 THR A 314      15.161  33.568 -17.994  1.00  0.83           H  
ATOM   4677 3HG2 THR A 314      14.150  32.516 -16.986  1.00  0.83           H  
ATOM   4678  N   VAL A 315      14.181  33.923 -21.179  1.00  0.86           N  
ATOM   4679  CA  VAL A 315      14.404  35.255 -21.728  1.00  0.86           C  
ATOM   4680  C   VAL A 315      13.096  35.960 -22.031  1.00  0.86           C  
ATOM   4681  O   VAL A 315      12.925  37.145 -21.722  1.00  0.86           O  
ATOM   4682  CB  VAL A 315      15.258  35.156 -22.988  1.00  0.86           C  
ATOM   4683  CG1 VAL A 315      15.307  36.471 -23.723  1.00  0.86           C  
ATOM   4684  CG2 VAL A 315      16.632  34.774 -22.576  1.00  0.86           C  
ATOM   4685  H   VAL A 315      14.583  33.106 -21.641  1.00  0.86           H  
ATOM   4686  HA  VAL A 315      14.945  35.841 -20.986  1.00  0.86           H  
ATOM   4687  HB  VAL A 315      14.837  34.404 -23.656  1.00  0.86           H  
ATOM   4688 1HG1 VAL A 315      15.933  36.367 -24.613  1.00  0.86           H  
ATOM   4689 2HG1 VAL A 315      14.301  36.763 -24.022  1.00  0.86           H  
ATOM   4690 3HG1 VAL A 315      15.718  37.209 -23.085  1.00  0.86           H  
ATOM   4691 1HG2 VAL A 315      17.262  34.700 -23.427  1.00  0.86           H  
ATOM   4692 2HG2 VAL A 315      16.993  35.534 -21.934  1.00  0.86           H  
ATOM   4693 3HG2 VAL A 315      16.616  33.827 -22.049  1.00  0.86           H  
ATOM   4694  N   ALA A 316      12.160  35.234 -22.639  1.00  0.90           N  
ATOM   4695  CA  ALA A 316      10.859  35.798 -22.949  1.00  0.90           C  
ATOM   4696  C   ALA A 316      10.131  36.269 -21.688  1.00  0.90           C  
ATOM   4697  O   ALA A 316       9.458  37.305 -21.710  1.00  0.90           O  
ATOM   4698  CB  ALA A 316      10.017  34.763 -23.666  1.00  0.90           C  
ATOM   4699  H   ALA A 316      12.359  34.266 -22.898  1.00  0.90           H  
ATOM   4700  HA  ALA A 316      11.012  36.659 -23.597  1.00  0.90           H  
ATOM   4701 1HB  ALA A 316       9.053  35.192 -23.925  1.00  0.90           H  
ATOM   4702 2HB  ALA A 316      10.532  34.443 -24.572  1.00  0.90           H  
ATOM   4703 3HB  ALA A 316       9.867  33.906 -23.016  1.00  0.90           H  
ATOM   4704  N   TRP A 317      10.270  35.512 -20.593  1.00  0.96           N  
ATOM   4705  CA  TRP A 317       9.603  35.835 -19.336  1.00  0.96           C  
ATOM   4706  C   TRP A 317      10.212  36.997 -18.569  1.00  0.96           C  
ATOM   4707  O   TRP A 317       9.493  37.749 -17.911  1.00  0.96           O  
ATOM   4708  CB  TRP A 317       9.513  34.603 -18.453  1.00  0.96           C  
ATOM   4709  CG  TRP A 317       8.443  33.692 -18.940  1.00  0.96           C  
ATOM   4710  CD1 TRP A 317       8.559  32.434 -19.437  1.00  0.96           C  
ATOM   4711  CD2 TRP A 317       7.047  34.027 -19.019  1.00  0.96           C  
ATOM   4712  NE1 TRP A 317       7.327  31.953 -19.797  1.00  0.96           N  
ATOM   4713  CE2 TRP A 317       6.390  32.920 -19.553  1.00  0.96           C  
ATOM   4714  CE3 TRP A 317       6.312  35.169 -18.690  1.00  0.96           C  
ATOM   4715  CZ2 TRP A 317       5.021  32.913 -19.763  1.00  0.96           C  
ATOM   4716  CZ3 TRP A 317       4.943  35.170 -18.903  1.00  0.96           C  
ATOM   4717  CH2 TRP A 317       4.311  34.070 -19.425  1.00  0.96           C  
ATOM   4718  H   TRP A 317      10.827  34.659 -20.653  1.00  0.96           H  
ATOM   4719  HA  TRP A 317       8.580  36.110 -19.582  1.00  0.96           H  
ATOM   4720 1HB  TRP A 317      10.466  34.068 -18.477  1.00  0.96           H  
ATOM   4721 2HB  TRP A 317       9.311  34.885 -17.418  1.00  0.96           H  
ATOM   4722  HD1 TRP A 317       9.487  31.885 -19.529  1.00  0.96           H  
ATOM   4723  HE1 TRP A 317       7.142  31.040 -20.188  1.00  0.96           H  
ATOM   4724  HE3 TRP A 317       6.811  36.043 -18.277  1.00  0.96           H  
ATOM   4725  HZ2 TRP A 317       4.503  32.049 -20.181  1.00  0.96           H  
ATOM   4726  HZ3 TRP A 317       4.380  36.068 -18.644  1.00  0.96           H  
ATOM   4727  HH2 TRP A 317       3.232  34.101 -19.580  1.00  0.96           H  
ATOM   4728  N   TYR A 318      11.513  37.203 -18.696  1.00  1.04           N  
ATOM   4729  CA  TYR A 318      12.159  38.313 -17.996  1.00  1.04           C  
ATOM   4730  C   TYR A 318      12.245  39.548 -18.861  1.00  1.04           C  
ATOM   4731  O   TYR A 318      13.317  40.129 -18.785  1.00  1.04           O  
ATOM   4732  CB  TYR A 318      13.558  37.898 -17.548  1.00  1.04           C  
ATOM   4733  CG  TYR A 318      13.550  36.997 -16.357  1.00  1.04           C  
ATOM   4734  CD1 TYR A 318      13.275  35.687 -16.512  1.00  1.04           C  
ATOM   4735  CD2 TYR A 318      13.868  37.480 -15.103  1.00  1.04           C  
ATOM   4736  CE1 TYR A 318      13.275  34.850 -15.483  1.00  1.04           C  
ATOM   4737  CE2 TYR A 318      13.874  36.607 -14.047  1.00  1.04           C  
ATOM   4738  CZ  TYR A 318      13.566  35.292 -14.275  1.00  1.04           C  
ATOM   4739  OH  TYR A 318      13.564  34.424 -13.302  1.00  1.04           O  
ATOM   4740  H   TYR A 318      12.068  36.540 -19.242  1.00  1.04           H  
ATOM   4741  HA  TYR A 318      11.565  38.564 -17.118  1.00  1.04           H  
ATOM   4742 1HB  TYR A 318      14.056  37.372 -18.370  1.00  1.04           H  
ATOM   4743 2HB  TYR A 318      14.151  38.781 -17.314  1.00  1.04           H  
ATOM   4744  HD1 TYR A 318      13.040  35.323 -17.441  1.00  1.04           H  
ATOM   4745  HD2 TYR A 318      14.110  38.533 -14.953  1.00  1.04           H  
ATOM   4746  HE1 TYR A 318      13.033  33.805 -15.625  1.00  1.04           H  
ATOM   4747  HE2 TYR A 318      14.119  36.951 -13.038  1.00  1.04           H  
ATOM   4748  HH  TYR A 318      13.832  34.861 -12.503  1.00  1.04           H  
ATOM   4749  N   ARG A 319      11.709  39.329 -20.053  1.00  1.14           N  
ATOM   4750  CA  ARG A 319      11.202  40.499 -20.737  1.00  1.14           C  
ATOM   4751  C   ARG A 319       9.747  40.821 -20.375  1.00  1.14           C  
ATOM   4752  O   ARG A 319       9.447  41.943 -19.951  1.00  1.14           O  
ATOM   4753  CB  ARG A 319      11.342  40.287 -22.228  1.00  1.14           C  
ATOM   4754  CG  ARG A 319      12.759  40.334 -22.728  1.00  1.14           C  
ATOM   4755  CD  ARG A 319      12.838  39.958 -24.143  1.00  1.14           C  
ATOM   4756  NE  ARG A 319      14.164  40.133 -24.678  1.00  1.14           N  
ATOM   4757  CZ  ARG A 319      14.573  39.650 -25.858  1.00  1.14           C  
ATOM   4758  NH1 ARG A 319      13.756  38.929 -26.594  1.00  1.14           N  
ATOM   4759  NH2 ARG A 319      15.786  39.906 -26.283  1.00  1.14           N  
ATOM   4760  H   ARG A 319      12.272  38.750 -20.678  1.00  1.14           H  
ATOM   4761  HA  ARG A 319      11.823  41.347 -20.455  1.00  1.14           H  
ATOM   4762 1HB  ARG A 319      10.941  39.311 -22.492  1.00  1.14           H  
ATOM   4763 2HB  ARG A 319      10.765  41.038 -22.763  1.00  1.14           H  
ATOM   4764 1HG  ARG A 319      13.166  41.336 -22.603  1.00  1.14           H  
ATOM   4765 2HG  ARG A 319      13.348  39.631 -22.153  1.00  1.14           H  
ATOM   4766 1HD  ARG A 319      12.569  38.904 -24.241  1.00  1.14           H  
ATOM   4767 2HD  ARG A 319      12.149  40.565 -24.726  1.00  1.14           H  
ATOM   4768  HE  ARG A 319      14.817  40.684 -24.140  1.00  1.14           H  
ATOM   4769 1HH1 ARG A 319      12.821  38.734 -26.266  1.00  1.14           H  
ATOM   4770 2HH1 ARG A 319      14.066  38.567 -27.485  1.00  1.14           H  
ATOM   4771 1HH2 ARG A 319      16.409  40.477 -25.726  1.00  1.14           H  
ATOM   4772 2HH2 ARG A 319      16.095  39.545 -27.175  1.00  1.14           H  
ATOM   4773  N   ALA A 320       8.859  39.824 -20.445  1.00  1.26           N  
ATOM   4774  CA  ALA A 320       7.430  40.035 -20.201  1.00  1.26           C  
ATOM   4775  C   ALA A 320       7.136  40.589 -18.815  1.00  1.26           C  
ATOM   4776  O   ALA A 320       6.250  41.428 -18.650  1.00  1.26           O  
ATOM   4777  CB  ALA A 320       6.678  38.728 -20.371  1.00  1.26           C  
ATOM   4778  H   ALA A 320       9.166  38.899 -20.752  1.00  1.26           H  
ATOM   4779  HA  ALA A 320       7.071  40.755 -20.936  1.00  1.26           H  
ATOM   4780 1HB  ALA A 320       5.613  38.893 -20.223  1.00  1.26           H  
ATOM   4781 2HB  ALA A 320       6.854  38.333 -21.372  1.00  1.26           H  
ATOM   4782 3HB  ALA A 320       7.040  38.019 -19.635  1.00  1.26           H  
ATOM   4783  N   ASN A 321       7.893  40.128 -17.825  1.00  1.39           N  
ATOM   4784  CA  ASN A 321       7.734  40.538 -16.444  1.00  1.39           C  
ATOM   4785  C   ASN A 321       8.862  41.450 -15.965  1.00  1.39           C  
ATOM   4786  O   ASN A 321       9.102  41.554 -14.756  1.00  1.39           O  
ATOM   4787  CB  ASN A 321       7.630  39.317 -15.553  1.00  1.39           C  
ATOM   4788  CG  ASN A 321       6.349  38.533 -15.757  1.00  1.39           C  
ATOM   4789  OD1 ASN A 321       5.262  39.106 -15.914  1.00  1.39           O  
ATOM   4790  ND2 ASN A 321       6.454  37.231 -15.742  1.00  1.39           N  
ATOM   4791  H   ASN A 321       8.595  39.417 -18.025  1.00  1.39           H  
ATOM   4792  HA  ASN A 321       6.808  41.106 -16.361  1.00  1.39           H  
ATOM   4793 1HB  ASN A 321       8.474  38.656 -15.753  1.00  1.39           H  
ATOM   4794 2HB  ASN A 321       7.702  39.616 -14.513  1.00  1.39           H  
ATOM   4795 1HD2 ASN A 321       5.636  36.664 -15.848  1.00  1.39           H  
ATOM   4796 2HD2 ASN A 321       7.351  36.805 -15.612  1.00  1.39           H  
ATOM   4797  N   ARG A 322       9.556  42.133 -16.884  1.00  1.53           N  
ATOM   4798  CA  ARG A 322      10.668  42.985 -16.458  1.00  1.53           C  
ATOM   4799  C   ARG A 322      10.273  43.957 -15.350  1.00  1.53           C  
ATOM   4800  O   ARG A 322      11.063  44.184 -14.436  1.00  1.53           O  
ATOM   4801  CB  ARG A 322      11.276  43.775 -17.607  1.00  1.53           C  
ATOM   4802  CG  ARG A 322      12.475  44.655 -17.170  1.00  1.53           C  
ATOM   4803  CD  ARG A 322      13.100  45.418 -18.296  1.00  1.53           C  
ATOM   4804  NE  ARG A 322      14.196  46.288 -17.822  1.00  1.53           N  
ATOM   4805  CZ  ARG A 322      14.035  47.529 -17.338  1.00  1.53           C  
ATOM   4806  NH1 ARG A 322      12.842  48.085 -17.246  1.00  1.53           N  
ATOM   4807  NH2 ARG A 322      15.107  48.171 -16.962  1.00  1.53           N  
ATOM   4808  H   ARG A 322       9.337  42.053 -17.881  1.00  1.53           H  
ATOM   4809  HA  ARG A 322      11.453  42.333 -16.072  1.00  1.53           H  
ATOM   4810 1HB  ARG A 322      11.621  43.086 -18.380  1.00  1.53           H  
ATOM   4811 2HB  ARG A 322      10.518  44.419 -18.052  1.00  1.53           H  
ATOM   4812 1HG  ARG A 322      12.139  45.374 -16.420  1.00  1.53           H  
ATOM   4813 2HG  ARG A 322      13.246  44.017 -16.733  1.00  1.53           H  
ATOM   4814 1HD  ARG A 322      13.511  44.716 -19.025  1.00  1.53           H  
ATOM   4815 2HD  ARG A 322      12.349  46.042 -18.776  1.00  1.53           H  
ATOM   4816  HE  ARG A 322      15.182  45.955 -17.853  1.00  1.53           H  
ATOM   4817 1HH1 ARG A 322      12.022  47.576 -17.538  1.00  1.53           H  
ATOM   4818 2HH1 ARG A 322      12.751  49.029 -16.884  1.00  1.53           H  
ATOM   4819 1HH2 ARG A 322      16.017  47.683 -17.065  1.00  1.53           H  
ATOM   4820 2HH2 ARG A 322      15.047  49.102 -16.583  1.00  1.53           H  
ATOM   4821  N   HIS A 323       9.070  44.528 -15.415  1.00  1.67           N  
ATOM   4822  CA  HIS A 323       8.620  45.481 -14.401  1.00  1.67           C  
ATOM   4823  C   HIS A 323       8.452  44.871 -13.001  1.00  1.67           C  
ATOM   4824  O   HIS A 323       8.437  45.597 -12.007  1.00  1.67           O  
ATOM   4825  CB  HIS A 323       7.300  46.116 -14.834  1.00  1.67           C  
ATOM   4826  CG  HIS A 323       6.192  45.125 -15.002  1.00  1.67           C  
ATOM   4827  ND1 HIS A 323       6.091  44.322 -16.118  1.00  1.67           N  
ATOM   4828  CD2 HIS A 323       5.141  44.801 -14.210  1.00  1.67           C  
ATOM   4829  CE1 HIS A 323       5.030  43.547 -16.006  1.00  1.67           C  
ATOM   4830  NE2 HIS A 323       4.431  43.823 -14.862  1.00  1.67           N  
ATOM   4831  H   HIS A 323       8.460  44.295 -16.187  1.00  1.67           H  
ATOM   4832  HA  HIS A 323       9.359  46.278 -14.316  1.00  1.67           H  
ATOM   4833 1HB  HIS A 323       6.990  46.853 -14.093  1.00  1.67           H  
ATOM   4834 2HB  HIS A 323       7.439  46.638 -15.779  1.00  1.67           H  
ATOM   4835  HD2 HIS A 323       4.901  45.235 -13.239  1.00  1.67           H  
ATOM   4836  HE1 HIS A 323       4.704  42.806 -16.741  1.00  1.67           H  
ATOM   4837  HE2 HIS A 323       3.592  43.384 -14.517  1.00  1.67           H  
ATOM   4838  N   TRP A 324       8.314  43.546 -12.903  1.00  1.82           N  
ATOM   4839  CA  TRP A 324       8.242  42.916 -11.592  1.00  1.82           C  
ATOM   4840  C   TRP A 324       9.658  42.725 -11.088  1.00  1.82           C  
ATOM   4841  O   TRP A 324       9.929  42.794  -9.888  1.00  1.82           O  
ATOM   4842  CB  TRP A 324       7.572  41.542 -11.637  1.00  1.82           C  
ATOM   4843  CG  TRP A 324       6.079  41.538 -11.800  1.00  1.82           C  
ATOM   4844  CD1 TRP A 324       5.374  41.196 -12.911  1.00  1.82           C  
ATOM   4845  CD2 TRP A 324       5.097  41.860 -10.787  1.00  1.82           C  
ATOM   4846  NE1 TRP A 324       4.024  41.284 -12.662  1.00  1.82           N  
ATOM   4847  CE2 TRP A 324       3.839  41.689 -11.367  1.00  1.82           C  
ATOM   4848  CE3 TRP A 324       5.185  42.266  -9.451  1.00  1.82           C  
ATOM   4849  CZ2 TRP A 324       2.668  41.913 -10.660  1.00  1.82           C  
ATOM   4850  CZ3 TRP A 324       4.012  42.491  -8.742  1.00  1.82           C  
ATOM   4851  CH2 TRP A 324       2.786  42.319  -9.332  1.00  1.82           C  
ATOM   4852  H   TRP A 324       8.335  42.960 -13.732  1.00  1.82           H  
ATOM   4853  HA  TRP A 324       7.701  43.566 -10.907  1.00  1.82           H  
ATOM   4854 1HB  TRP A 324       8.000  40.974 -12.463  1.00  1.82           H  
ATOM   4855 2HB  TRP A 324       7.816  40.999 -10.725  1.00  1.82           H  
ATOM   4856  HD1 TRP A 324       5.808  40.895 -13.857  1.00  1.82           H  
ATOM   4857  HE1 TRP A 324       3.290  41.078 -13.324  1.00  1.82           H  
ATOM   4858  HE3 TRP A 324       6.156  42.403  -8.977  1.00  1.82           H  
ATOM   4859  HZ2 TRP A 324       1.684  41.779 -11.111  1.00  1.82           H  
ATOM   4860  HZ3 TRP A 324       4.091  42.806  -7.701  1.00  1.82           H  
ATOM   4861  HH2 TRP A 324       1.886  42.503  -8.746  1.00  1.82           H  
ATOM   4862  N   TRP A 325      10.568  42.479 -12.030  1.00  1.96           N  
ATOM   4863  CA  TRP A 325      11.958  42.217 -11.699  1.00  1.96           C  
ATOM   4864  C   TRP A 325      12.797  43.462 -11.441  1.00  1.96           C  
ATOM   4865  O   TRP A 325      13.721  43.421 -10.629  1.00  1.96           O  
ATOM   4866  CB  TRP A 325      12.609  41.388 -12.792  1.00  1.96           C  
ATOM   4867  CG  TRP A 325      12.000  40.054 -12.871  1.00  1.96           C  
ATOM   4868  CD1 TRP A 325      11.309  39.518 -13.912  1.00  1.96           C  
ATOM   4869  CD2 TRP A 325      11.959  39.078 -11.814  1.00  1.96           C  
ATOM   4870  NE1 TRP A 325      10.869  38.271 -13.586  1.00  1.96           N  
ATOM   4871  CE2 TRP A 325      11.254  37.988 -12.301  1.00  1.96           C  
ATOM   4872  CE3 TRP A 325      12.454  39.046 -10.501  1.00  1.96           C  
ATOM   4873  CZ2 TRP A 325      11.036  36.874 -11.544  1.00  1.96           C  
ATOM   4874  CZ3 TRP A 325      12.223  37.915  -9.730  1.00  1.96           C  
ATOM   4875  CH2 TRP A 325      11.536  36.855 -10.241  1.00  1.96           C  
ATOM   4876  H   TRP A 325      10.264  42.431 -13.005  1.00  1.96           H  
ATOM   4877  HA  TRP A 325      11.968  41.620 -10.790  1.00  1.96           H  
ATOM   4878 1HB  TRP A 325      12.485  41.890 -13.753  1.00  1.96           H  
ATOM   4879 2HB  TRP A 325      13.674  41.285 -12.598  1.00  1.96           H  
ATOM   4880  HD1 TRP A 325      11.140  40.007 -14.866  1.00  1.96           H  
ATOM   4881  HE1 TRP A 325      10.342  37.651 -14.188  1.00  1.96           H  
ATOM   4882  HE3 TRP A 325      13.006  39.893 -10.096  1.00  1.96           H  
ATOM   4883  HZ2 TRP A 325      10.493  36.049 -11.931  1.00  1.96           H  
ATOM   4884  HZ3 TRP A 325      12.605  37.895  -8.711  1.00  1.96           H  
ATOM   4885  HH2 TRP A 325      11.372  35.975  -9.617  1.00  1.96           H  
ATOM   4886  N   GLU A 326      12.489  44.574 -12.103  1.00  2.09           N  
ATOM   4887  CA  GLU A 326      13.297  45.771 -11.902  1.00  2.09           C  
ATOM   4888  C   GLU A 326      13.485  46.113 -10.407  1.00  2.09           C  
ATOM   4889  O   GLU A 326      14.623  46.358 -10.004  1.00  2.09           O  
ATOM   4890  CB  GLU A 326      12.796  46.968 -12.731  1.00  2.09           C  
ATOM   4891  CG  GLU A 326      13.620  48.225 -12.495  1.00  2.09           C  
ATOM   4892  CD  GLU A 326      13.158  49.429 -13.275  1.00  2.09           C  
ATOM   4893  OE1 GLU A 326      12.190  49.329 -13.985  1.00  2.09           O  
ATOM   4894  OE2 GLU A 326      13.794  50.458 -13.164  1.00  2.09           O  
ATOM   4895  H   GLU A 326      11.735  44.564 -12.783  1.00  2.09           H  
ATOM   4896  HA  GLU A 326      14.290  45.555 -12.298  1.00  2.09           H  
ATOM   4897 1HB  GLU A 326      12.916  46.719 -13.788  1.00  2.09           H  
ATOM   4898 2HB  GLU A 326      11.755  47.173 -12.598  1.00  2.09           H  
ATOM   4899 1HG  GLU A 326      13.571  48.451 -11.432  1.00  2.09           H  
ATOM   4900 2HG  GLU A 326      14.660  48.013 -12.743  1.00  2.09           H  
ATOM   4901  N   PRO A 327      12.440  46.180  -9.551  1.00  2.24           N  
ATOM   4902  CA  PRO A 327      12.570  46.393  -8.123  1.00  2.24           C  
ATOM   4903  C   PRO A 327      13.538  45.418  -7.451  1.00  2.24           C  
ATOM   4904  O   PRO A 327      14.172  45.772  -6.455  1.00  2.24           O  
ATOM   4905  CB  PRO A 327      11.141  46.169  -7.626  1.00  2.24           C  
ATOM   4906  CG  PRO A 327      10.281  46.565  -8.787  1.00  2.24           C  
ATOM   4907  CD  PRO A 327      11.032  46.096  -9.999  1.00  2.24           C  
ATOM   4908  HA  PRO A 327      12.888  47.431  -7.948  1.00  2.24           H  
ATOM   4909 1HB  PRO A 327      11.004  45.114  -7.344  1.00  2.24           H  
ATOM   4910 2HB  PRO A 327      10.953  46.769  -6.725  1.00  2.24           H  
ATOM   4911 1HG  PRO A 327       9.293  46.084  -8.712  1.00  2.24           H  
ATOM   4912 2HG  PRO A 327      10.113  47.647  -8.790  1.00  2.24           H  
ATOM   4913 1HD  PRO A 327      10.743  45.089 -10.210  1.00  2.24           H  
ATOM   4914 2HD  PRO A 327      10.797  46.765 -10.796  1.00  2.24           H  
ATOM   4915  N   LEU A 328      13.652  44.184  -7.966  1.00  2.43           N  
ATOM   4916  CA  LEU A 328      14.541  43.225  -7.336  1.00  2.43           C  
ATOM   4917  C   LEU A 328      15.950  43.550  -7.740  1.00  2.43           C  
ATOM   4918  O   LEU A 328      16.876  43.434  -6.940  1.00  2.43           O  
ATOM   4919  CB  LEU A 328      14.199  41.795  -7.728  1.00  2.43           C  
ATOM   4920  CG  LEU A 328      13.127  41.181  -6.901  1.00  2.43           C  
ATOM   4921  CD1 LEU A 328      13.413  41.503  -5.439  1.00  2.43           C  
ATOM   4922  CD2 LEU A 328      11.781  41.714  -7.344  1.00  2.43           C  
ATOM   4923  H   LEU A 328      13.170  43.909  -8.813  1.00  2.43           H  
ATOM   4924  HA  LEU A 328      14.461  43.325  -6.256  1.00  2.43           H  
ATOM   4925 1HB  LEU A 328      13.889  41.772  -8.766  1.00  2.43           H  
ATOM   4926 2HB  LEU A 328      15.093  41.183  -7.614  1.00  2.43           H  
ATOM   4927  HG  LEU A 328      13.141  40.103  -7.028  1.00  2.43           H  
ATOM   4928 1HD1 LEU A 328      12.648  41.055  -4.801  1.00  2.43           H  
ATOM   4929 2HD1 LEU A 328      14.387  41.117  -5.158  1.00  2.43           H  
ATOM   4930 3HD1 LEU A 328      13.404  42.579  -5.300  1.00  2.43           H  
ATOM   4931 1HD2 LEU A 328      10.993  41.267  -6.741  1.00  2.43           H  
ATOM   4932 2HD2 LEU A 328      11.759  42.793  -7.228  1.00  2.43           H  
ATOM   4933 3HD2 LEU A 328      11.617  41.466  -8.391  1.00  2.43           H  
ATOM   4934  N   ARG A 329      16.104  43.994  -8.986  1.00  2.70           N  
ATOM   4935  CA  ARG A 329      17.408  44.383  -9.481  1.00  2.70           C  
ATOM   4936  C   ARG A 329      17.935  45.474  -8.575  1.00  2.70           C  
ATOM   4937  O   ARG A 329      19.091  45.446  -8.159  1.00  2.70           O  
ATOM   4938  CB  ARG A 329      17.345  44.906 -10.906  1.00  2.70           C  
ATOM   4939  CG  ARG A 329      18.674  45.328 -11.469  1.00  2.70           C  
ATOM   4940  CD  ARG A 329      18.540  45.993 -12.791  1.00  2.70           C  
ATOM   4941  NE  ARG A 329      17.781  47.242 -12.720  1.00  2.70           N  
ATOM   4942  CZ  ARG A 329      18.257  48.405 -12.230  1.00  2.70           C  
ATOM   4943  NH1 ARG A 329      19.469  48.452 -11.721  1.00  2.70           N  
ATOM   4944  NH2 ARG A 329      17.509  49.498 -12.259  1.00  2.70           N  
ATOM   4945  H   ARG A 329      15.289  44.051  -9.596  1.00  2.70           H  
ATOM   4946  HA  ARG A 329      18.080  43.525  -9.440  1.00  2.70           H  
ATOM   4947 1HB  ARG A 329      16.908  44.153 -11.561  1.00  2.70           H  
ATOM   4948 2HB  ARG A 329      16.717  45.779 -10.954  1.00  2.70           H  
ATOM   4949 1HG  ARG A 329      19.148  46.030 -10.781  1.00  2.70           H  
ATOM   4950 2HG  ARG A 329      19.312  44.454 -11.591  1.00  2.70           H  
ATOM   4951 1HD  ARG A 329      19.524  46.211 -13.206  1.00  2.70           H  
ATOM   4952 2HD  ARG A 329      18.009  45.327 -13.461  1.00  2.70           H  
ATOM   4953  HE  ARG A 329      16.848  47.241 -13.110  1.00  2.70           H  
ATOM   4954 1HH1 ARG A 329      20.030  47.609 -11.689  1.00  2.70           H  
ATOM   4955 2HH1 ARG A 329      19.829  49.315 -11.343  1.00  2.70           H  
ATOM   4956 1HH2 ARG A 329      16.572  49.461 -12.658  1.00  2.70           H  
ATOM   4957 2HH2 ARG A 329      17.867  50.366 -11.895  1.00  2.70           H  
ATOM   4958  N   LYS A 330      17.068  46.440  -8.264  1.00  3.08           N  
ATOM   4959  CA  LYS A 330      17.457  47.547  -7.410  1.00  3.08           C  
ATOM   4960  C   LYS A 330      17.833  47.070  -6.001  1.00  3.08           C  
ATOM   4961  O   LYS A 330      18.890  47.437  -5.488  1.00  3.08           O  
ATOM   4962  CB  LYS A 330      16.320  48.563  -7.357  1.00  3.08           C  
ATOM   4963  CG  LYS A 330      16.125  49.322  -8.660  1.00  3.08           C  
ATOM   4964  CD  LYS A 330      14.941  50.279  -8.599  1.00  3.08           C  
ATOM   4965  CE  LYS A 330      14.805  51.047  -9.911  1.00  3.08           C  
ATOM   4966  NZ  LYS A 330      13.594  51.913  -9.945  1.00  3.08           N  
ATOM   4967  H   LYS A 330      16.126  46.402  -8.660  1.00  3.08           H  
ATOM   4968  HA  LYS A 330      18.329  48.028  -7.851  1.00  3.08           H  
ATOM   4969 1HB  LYS A 330      15.388  48.048  -7.126  1.00  3.08           H  
ATOM   4970 2HB  LYS A 330      16.506  49.282  -6.562  1.00  3.08           H  
ATOM   4971 1HG  LYS A 330      17.029  49.882  -8.896  1.00  3.08           H  
ATOM   4972 2HG  LYS A 330      15.946  48.601  -9.464  1.00  3.08           H  
ATOM   4973 1HD  LYS A 330      14.026  49.708  -8.430  1.00  3.08           H  
ATOM   4974 2HD  LYS A 330      15.073  50.981  -7.778  1.00  3.08           H  
ATOM   4975 1HE  LYS A 330      15.686  51.671 -10.045  1.00  3.08           H  
ATOM   4976 2HE  LYS A 330      14.755  50.340 -10.727  1.00  3.08           H  
ATOM   4977 1HZ  LYS A 330      13.556  52.392 -10.839  1.00  3.08           H  
ATOM   4978 2HZ  LYS A 330      12.771  51.338  -9.840  1.00  3.08           H  
ATOM   4979 3HZ  LYS A 330      13.634  52.590  -9.198  1.00  3.08           H  
ATOM   4980  N   GLN A 331      17.053  46.152  -5.418  1.00  3.59           N  
ATOM   4981  CA  GLN A 331      17.375  45.632  -4.081  1.00  3.59           C  
ATOM   4982  C   GLN A 331      18.714  44.895  -4.071  1.00  3.59           C  
ATOM   4983  O   GLN A 331      19.483  44.954  -3.108  1.00  3.59           O  
ATOM   4984  CB  GLN A 331      16.281  44.665  -3.599  1.00  3.59           C  
ATOM   4985  CG  GLN A 331      14.955  45.318  -3.249  1.00  3.59           C  
ATOM   4986  CD  GLN A 331      13.867  44.297  -2.931  1.00  3.59           C  
ATOM   4987  OE1 GLN A 331      14.142  43.160  -2.539  1.00  3.59           O  
ATOM   4988  NE2 GLN A 331      12.615  44.703  -3.106  1.00  3.59           N  
ATOM   4989  H   GLN A 331      16.188  45.856  -5.874  1.00  3.59           H  
ATOM   4990  HA  GLN A 331      17.440  46.471  -3.391  1.00  3.59           H  
ATOM   4991 1HB  GLN A 331      16.091  43.928  -4.381  1.00  3.59           H  
ATOM   4992 2HB  GLN A 331      16.637  44.124  -2.725  1.00  3.59           H  
ATOM   4993 1HG  GLN A 331      15.099  45.942  -2.370  1.00  3.59           H  
ATOM   4994 2HG  GLN A 331      14.628  45.928  -4.080  1.00  3.59           H  
ATOM   4995 1HE2 GLN A 331      11.854  44.082  -2.918  1.00  3.59           H  
ATOM   4996 2HE2 GLN A 331      12.435  45.632  -3.434  1.00  3.59           H  
ATOM   4997  N   LEU A 332      18.994  44.215  -5.167  1.00  4.29           N  
ATOM   4998  CA  LEU A 332      20.186  43.419  -5.331  1.00  4.29           C  
ATOM   4999  C   LEU A 332      21.337  44.196  -5.973  1.00  4.29           C  
ATOM   5000  O   LEU A 332      22.409  43.640  -6.202  1.00  4.29           O  
ATOM   5001  CB  LEU A 332      19.814  42.195  -6.158  1.00  4.29           C  
ATOM   5002  CG  LEU A 332      18.763  41.276  -5.488  1.00  4.29           C  
ATOM   5003  CD1 LEU A 332      18.352  40.213  -6.448  1.00  4.29           C  
ATOM   5004  CD2 LEU A 332      19.357  40.671  -4.231  1.00  4.29           C  
ATOM   5005  H   LEU A 332      18.313  44.205  -5.926  1.00  4.29           H  
ATOM   5006  HA  LEU A 332      20.507  43.086  -4.347  1.00  4.29           H  
ATOM   5007 1HB  LEU A 332      19.401  42.536  -7.111  1.00  4.29           H  
ATOM   5008 2HB  LEU A 332      20.710  41.609  -6.353  1.00  4.29           H  
ATOM   5009  HG  LEU A 332      17.878  41.857  -5.226  1.00  4.29           H  
ATOM   5010 1HD1 LEU A 332      17.614  39.577  -5.998  1.00  4.29           H  
ATOM   5011 2HD1 LEU A 332      17.923  40.697  -7.321  1.00  4.29           H  
ATOM   5012 3HD1 LEU A 332      19.219  39.619  -6.734  1.00  4.29           H  
ATOM   5013 1HD2 LEU A 332      18.622  40.021  -3.752  1.00  4.29           H  
ATOM   5014 2HD2 LEU A 332      20.238  40.083  -4.489  1.00  4.29           H  
ATOM   5015 3HD2 LEU A 332      19.641  41.466  -3.543  1.00  4.29           H  
ATOM   5016  N   ASP A 333      21.165  45.498  -6.230  1.00  5.17           N  
ATOM   5017  CA  ASP A 333      22.219  46.299  -6.856  1.00  5.17           C  
ATOM   5018  C   ASP A 333      23.384  46.485  -5.882  1.00  5.17           C  
ATOM   5019  O   ASP A 333      24.482  46.890  -6.268  1.00  5.17           O  
ATOM   5020  CB  ASP A 333      21.667  47.658  -7.315  1.00  5.17           C  
ATOM   5021  CG  ASP A 333      22.445  48.310  -8.494  1.00  5.17           C  
ATOM   5022  OD1 ASP A 333      22.579  47.660  -9.518  1.00  5.17           O  
ATOM   5023  OD2 ASP A 333      22.861  49.441  -8.380  1.00  5.17           O  
ATOM   5024  H   ASP A 333      20.283  45.962  -6.007  1.00  5.17           H  
ATOM   5025  HA  ASP A 333      22.588  45.762  -7.731  1.00  5.17           H  
ATOM   5026 1HB  ASP A 333      20.636  47.524  -7.625  1.00  5.17           H  
ATOM   5027 2HB  ASP A 333      21.656  48.344  -6.468  1.00  5.17           H  
ATOM   5028  N   ALA A 334      23.132  46.159  -4.606  1.00  6.20           N  
ATOM   5029  CA  ALA A 334      24.107  46.224  -3.530  1.00  6.20           C  
ATOM   5030  C   ALA A 334      25.042  45.008  -3.531  1.00  6.20           C  
ATOM   5031  O   ALA A 334      26.012  44.966  -2.771  1.00  6.20           O  
ATOM   5032  CB  ALA A 334      23.384  46.308  -2.201  1.00  6.20           C  
ATOM   5033  H   ALA A 334      22.198  45.844  -4.381  1.00  6.20           H  
ATOM   5034  HA  ALA A 334      24.714  47.117  -3.675  1.00  6.20           H  
ATOM   5035 1HB  ALA A 334      24.111  46.383  -1.394  1.00  6.20           H  
ATOM   5036 2HB  ALA A 334      22.738  47.186  -2.193  1.00  6.20           H  
ATOM   5037 3HB  ALA A 334      22.779  45.411  -2.067  1.00  6.20           H  
ATOM   5038  N   VAL A 335      24.744  44.013  -4.361  1.00  7.29           N  
ATOM   5039  CA  VAL A 335      25.566  42.819  -4.458  1.00  7.29           C  
ATOM   5040  C   VAL A 335      26.853  43.191  -5.199  1.00  7.29           C  
ATOM   5041  O   VAL A 335      26.776  43.865  -6.216  1.00  7.29           O  
ATOM   5042  CB  VAL A 335      24.804  41.712  -5.211  1.00  7.29           C  
ATOM   5043  CG1 VAL A 335      25.696  40.504  -5.447  1.00  7.29           C  
ATOM   5044  CG2 VAL A 335      23.571  41.303  -4.386  1.00  7.29           C  
ATOM   5045  H   VAL A 335      23.927  44.076  -4.968  1.00  7.29           H  
ATOM   5046  HA  VAL A 335      25.759  42.462  -3.455  1.00  7.29           H  
ATOM   5047  HB  VAL A 335      24.491  42.096  -6.184  1.00  7.29           H  
ATOM   5048 1HG1 VAL A 335      25.138  39.744  -5.990  1.00  7.29           H  
ATOM   5049 2HG1 VAL A 335      26.565  40.804  -6.037  1.00  7.29           H  
ATOM   5050 3HG1 VAL A 335      26.023  40.099  -4.497  1.00  7.29           H  
ATOM   5051 1HG2 VAL A 335      23.011  40.532  -4.919  1.00  7.29           H  
ATOM   5052 2HG2 VAL A 335      23.894  40.917  -3.421  1.00  7.29           H  
ATOM   5053 3HG2 VAL A 335      22.932  42.166  -4.229  1.00  7.29           H  
ATOM   5054  N   PRO A 336      28.054  42.825  -4.717  1.00  8.33           N  
ATOM   5055  CA  PRO A 336      29.318  43.133  -5.363  1.00  8.33           C  
ATOM   5056  C   PRO A 336      29.308  42.702  -6.819  1.00  8.33           C  
ATOM   5057  O   PRO A 336      28.804  41.631  -7.159  1.00  8.33           O  
ATOM   5058  CB  PRO A 336      30.313  42.308  -4.541  1.00  8.33           C  
ATOM   5059  CG  PRO A 336      29.687  42.240  -3.166  1.00  8.33           C  
ATOM   5060  CD  PRO A 336      28.194  42.127  -3.418  1.00  8.33           C  
ATOM   5061  HA  PRO A 336      29.515  44.211  -5.275  1.00  8.33           H  
ATOM   5062 1HB  PRO A 336      30.446  41.316  -5.000  1.00  8.33           H  
ATOM   5063 2HB  PRO A 336      31.299  42.796  -4.543  1.00  8.33           H  
ATOM   5064 1HG  PRO A 336      30.090  41.380  -2.610  1.00  8.33           H  
ATOM   5065 2HG  PRO A 336      29.948  43.140  -2.589  1.00  8.33           H  
ATOM   5066 1HD  PRO A 336      27.884  41.081  -3.484  1.00  8.33           H  
ATOM   5067 2HD  PRO A 336      27.688  42.679  -2.611  1.00  8.33           H  
ATOM   5068  N   HIS A 337      29.889  43.548  -7.669  1.00  9.21           N  
ATOM   5069  CA  HIS A 337      29.928  43.328  -9.111  1.00  9.21           C  
ATOM   5070  C   HIS A 337      31.352  43.041  -9.599  1.00  9.21           C  
ATOM   5071  O   HIS A 337      31.608  43.026 -10.806  1.00  9.21           O  
ATOM   5072  CB  HIS A 337      29.416  44.603  -9.795  1.00  9.21           C  
ATOM   5073  CG  HIS A 337      28.014  44.983  -9.368  1.00  9.21           C  
ATOM   5074  ND1 HIS A 337      26.875  44.336  -9.818  1.00  9.21           N  
ATOM   5075  CD2 HIS A 337      27.591  45.924  -8.480  1.00  9.21           C  
ATOM   5076  CE1 HIS A 337      25.806  44.881  -9.219  1.00  9.21           C  
ATOM   5077  NE2 HIS A 337      26.221  45.836  -8.409  1.00  9.21           N  
ATOM   5078  H   HIS A 337      30.298  44.401  -7.310  1.00  9.21           H  
ATOM   5079  HA  HIS A 337      29.294  42.485  -9.381  1.00  9.21           H  
ATOM   5080 1HB  HIS A 337      30.087  45.433  -9.562  1.00  9.21           H  
ATOM   5081 2HB  HIS A 337      29.425  44.467 -10.875  1.00  9.21           H  
ATOM   5082  HD2 HIS A 337      28.219  46.609  -7.913  1.00  9.21           H  
ATOM   5083  HE1 HIS A 337      24.765  44.584  -9.356  1.00  9.21           H  
ATOM   5084  HE2 HIS A 337      25.612  46.409  -7.797  1.00  9.21           H  
ATOM   5085  N   ASP A 338      32.255  42.837  -8.644  1.00  9.88           N  
ATOM   5086  CA  ASP A 338      33.670  42.610  -8.909  1.00  9.88           C  
ATOM   5087  C   ASP A 338      34.082  41.191  -8.544  1.00  9.88           C  
ATOM   5088  O   ASP A 338      35.270  40.875  -8.549  1.00  9.88           O  
ATOM   5089  OXT ASP A 338      33.223  40.315  -8.453  1.00  9.88           O  
ATOM   5090  CB  ASP A 338      34.523  43.596  -8.099  1.00  9.88           C  
ATOM   5091  CG  ASP A 338      34.328  45.064  -8.501  1.00  9.88           C  
ATOM   5092  OD1 ASP A 338      34.308  45.349  -9.671  1.00  9.88           O  
ATOM   5093  OD2 ASP A 338      34.192  45.882  -7.619  1.00  9.88           O  
ATOM   5094  H   ASP A 338      31.936  42.842  -7.687  1.00  9.88           H  
ATOM   5095  HA  ASP A 338      33.858  42.762  -9.973  1.00  9.88           H  
ATOM   5096 1HB  ASP A 338      34.289  43.492  -7.039  1.00  9.88           H  
ATOM   5097 2HB  ASP A 338      35.576  43.345  -8.223  1.00  9.88           H  
ENDMDL

REMARK ID 540485 DOMAINID 535350 MODEL 3 2023-08-05_00000260_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.569   0.512  -1.624  1.00 11.66           N  
ATOM      2  CA  SER A   1       0.877   0.600  -1.774  1.00 11.66           C  
ATOM      3  C   SER A   1       1.338   2.013  -2.128  1.00 11.66           C  
ATOM      4  O   SER A   1       2.250   2.184  -2.935  1.00 11.66           O  
ATOM      5  CB  SER A   1       1.348  -0.377  -2.836  1.00 11.66           C  
ATOM      6  OG  SER A   1       0.782  -0.079  -4.084  1.00 11.66           O  
ATOM      7 1H   SER A   1      -0.888  -0.382  -1.971  1.00 11.66           H  
ATOM      8 2H   SER A   1      -0.813   0.600  -0.648  1.00 11.66           H  
ATOM      9 3H   SER A   1      -1.004   1.251  -2.157  1.00 11.66           H  
ATOM     10  HA  SER A   1       1.336   0.324  -0.823  1.00 11.66           H  
ATOM     11 1HB  SER A   1       2.434  -0.335  -2.907  1.00 11.66           H  
ATOM     12 2HB  SER A   1       1.078  -1.390  -2.544  1.00 11.66           H  
ATOM     13  HG  SER A   1       1.038   0.826  -4.281  1.00 11.66           H  
ATOM     14  N   SER A   2       0.703   3.036  -1.537  1.00 11.21           N  
ATOM     15  CA  SER A   2       1.075   4.436  -1.811  1.00 11.21           C  
ATOM     16  C   SER A   2       2.297   4.902  -0.997  1.00 11.21           C  
ATOM     17  O   SER A   2       2.839   5.982  -1.229  1.00 11.21           O  
ATOM     18  CB  SER A   2      -0.103   5.352  -1.534  1.00 11.21           C  
ATOM     19  OG  SER A   2      -0.410   5.381  -0.161  1.00 11.21           O  
ATOM     20  H   SER A   2      -0.034   2.871  -0.870  1.00 11.21           H  
ATOM     21  HA  SER A   2       1.329   4.520  -2.869  1.00 11.21           H  
ATOM     22 1HB  SER A   2       0.141   6.353  -1.881  1.00 11.21           H  
ATOM     23 2HB  SER A   2      -0.971   5.018  -2.100  1.00 11.21           H  
ATOM     24  HG  SER A   2       0.428   5.576   0.291  1.00 11.21           H  
ATOM     25  N   GLY A   3       2.715   4.068  -0.051  1.00 10.59           N  
ATOM     26  CA  GLY A   3       3.835   4.330   0.843  1.00 10.59           C  
ATOM     27  C   GLY A   3       3.984   3.153   1.801  1.00 10.59           C  
ATOM     28  O   GLY A   3       3.195   2.207   1.747  1.00 10.59           O  
ATOM     29  H   GLY A   3       2.221   3.201   0.058  1.00 10.59           H  
ATOM     30 1HA  GLY A   3       4.749   4.460   0.263  1.00 10.59           H  
ATOM     31 2HA  GLY A   3       3.660   5.250   1.401  1.00 10.59           H  
ATOM     32  N   LEU A   4       4.987   3.200   2.672  1.00  9.79           N  
ATOM     33  CA  LEU A   4       5.203   2.092   3.599  1.00  9.79           C  
ATOM     34  C   LEU A   4       4.522   2.289   4.936  1.00  9.79           C  
ATOM     35  O   LEU A   4       4.790   3.253   5.656  1.00  9.79           O  
ATOM     36  CB  LEU A   4       6.695   1.868   3.851  1.00  9.79           C  
ATOM     37  CG  LEU A   4       7.027   0.757   4.876  1.00  9.79           C  
ATOM     38  CD1 LEU A   4       6.549  -0.592   4.346  1.00  9.79           C  
ATOM     39  CD2 LEU A   4       8.527   0.741   5.125  1.00  9.79           C  
ATOM     40  H   LEU A   4       5.605   3.998   2.689  1.00  9.79           H  
ATOM     41  HA  LEU A   4       4.795   1.188   3.148  1.00  9.79           H  
ATOM     42 1HB  LEU A   4       7.176   1.609   2.911  1.00  9.79           H  
ATOM     43 2HB  LEU A   4       7.129   2.797   4.219  1.00  9.79           H  
ATOM     44  HG  LEU A   4       6.504   0.955   5.814  1.00  9.79           H  
ATOM     45 1HD1 LEU A   4       6.779  -1.369   5.076  1.00  9.79           H  
ATOM     46 2HD1 LEU A   4       5.473  -0.563   4.181  1.00  9.79           H  
ATOM     47 3HD1 LEU A   4       7.053  -0.815   3.409  1.00  9.79           H  
ATOM     48 1HD2 LEU A   4       8.767  -0.035   5.852  1.00  9.79           H  
ATOM     49 2HD2 LEU A   4       9.050   0.539   4.190  1.00  9.79           H  
ATOM     50 3HD2 LEU A   4       8.839   1.711   5.513  1.00  9.79           H  
ATOM     51  N   VAL A   5       3.642   1.356   5.246  1.00  8.78           N  
ATOM     52  CA  VAL A   5       2.893   1.338   6.480  1.00  8.78           C  
ATOM     53  C   VAL A   5       2.714  -0.138   6.889  1.00  8.78           C  
ATOM     54  O   VAL A   5       2.693  -1.000   6.009  1.00  8.78           O  
ATOM     55  CB  VAL A   5       1.522   2.029   6.255  1.00  8.78           C  
ATOM     56  CG1 VAL A   5       0.737   1.240   5.239  1.00  8.78           C  
ATOM     57  CG2 VAL A   5       0.722   2.163   7.573  1.00  8.78           C  
ATOM     58  H   VAL A   5       3.483   0.616   4.576  1.00  8.78           H  
ATOM     59  HA  VAL A   5       3.442   1.910   7.216  1.00  8.78           H  
ATOM     60  HB  VAL A   5       1.695   3.023   5.842  1.00  8.78           H  
ATOM     61 1HG1 VAL A   5      -0.217   1.732   5.052  1.00  8.78           H  
ATOM     62 2HG1 VAL A   5       1.305   1.177   4.309  1.00  8.78           H  
ATOM     63 3HG1 VAL A   5       0.558   0.239   5.624  1.00  8.78           H  
ATOM     64 1HG2 VAL A   5      -0.226   2.658   7.373  1.00  8.78           H  
ATOM     65 2HG2 VAL A   5       0.520   1.190   8.000  1.00  8.78           H  
ATOM     66 3HG2 VAL A   5       1.289   2.755   8.287  1.00  8.78           H  
ATOM     67  N   PRO A   6       2.708  -0.467   8.190  1.00  7.57           N  
ATOM     68  CA  PRO A   6       2.311  -1.745   8.759  1.00  7.57           C  
ATOM     69  C   PRO A   6       0.825  -1.895   8.502  1.00  7.57           C  
ATOM     70  O   PRO A   6       0.274  -1.209   7.644  1.00  7.57           O  
ATOM     71  CB  PRO A   6       2.600  -1.572  10.256  1.00  7.57           C  
ATOM     72  CG  PRO A   6       3.637  -0.482  10.329  1.00  7.57           C  
ATOM     73  CD  PRO A   6       3.311   0.451   9.189  1.00  7.57           C  
ATOM     74  HA  PRO A   6       2.889  -2.563   8.303  1.00  7.57           H  
ATOM     75 1HB  PRO A   6       1.665  -1.294  10.779  1.00  7.57           H  
ATOM     76 2HB  PRO A   6       2.942  -2.523  10.686  1.00  7.57           H  
ATOM     77 1HG  PRO A   6       3.573   0.021  11.307  1.00  7.57           H  
ATOM     78 2HG  PRO A   6       4.649  -0.909  10.256  1.00  7.57           H  
ATOM     79 1HD  PRO A   6       2.599   1.219   9.517  1.00  7.57           H  
ATOM     80 2HD  PRO A   6       4.264   0.866   8.839  1.00  7.57           H  
ATOM     81  N   ARG A   7       0.143  -2.763   9.230  1.00  6.20           N  
ATOM     82  CA  ARG A   7      -1.302  -2.695   9.084  1.00  6.20           C  
ATOM     83  C   ARG A   7      -1.613  -1.235   9.401  1.00  6.20           C  
ATOM     84  O   ARG A   7      -0.873  -0.617  10.157  1.00  6.20           O  
ATOM     85  CB  ARG A   7      -2.029  -3.651  10.012  1.00  6.20           C  
ATOM     86  CG  ARG A   7      -1.834  -5.124   9.670  1.00  6.20           C  
ATOM     87  CD  ARG A   7      -2.613  -6.028  10.566  1.00  6.20           C  
ATOM     88  NE  ARG A   7      -2.423  -7.433  10.212  1.00  6.20           N  
ATOM     89  CZ  ARG A   7      -3.039  -8.474  10.812  1.00  6.20           C  
ATOM     90  NH1 ARG A   7      -3.884  -8.265  11.797  1.00  6.20           N  
ATOM     91  NH2 ARG A   7      -2.793  -9.708  10.406  1.00  6.20           N  
ATOM     92  H   ARG A   7       0.583  -3.389   9.888  1.00  6.20           H  
ATOM     93  HA  ARG A   7      -1.583  -2.911   8.052  1.00  6.20           H  
ATOM     94 1HB  ARG A   7      -1.689  -3.498  11.035  1.00  6.20           H  
ATOM     95 2HB  ARG A   7      -3.099  -3.443   9.987  1.00  6.20           H  
ATOM     96 1HG  ARG A   7      -2.152  -5.300   8.641  1.00  6.20           H  
ATOM     97 2HG  ARG A   7      -0.778  -5.376   9.768  1.00  6.20           H  
ATOM     98 1HD  ARG A   7      -2.288  -5.888  11.596  1.00  6.20           H  
ATOM     99 2HD  ARG A   7      -3.675  -5.797  10.484  1.00  6.20           H  
ATOM    100  HE  ARG A   7      -1.781  -7.641   9.457  1.00  6.20           H  
ATOM    101 1HH1 ARG A   7      -4.074  -7.324  12.109  1.00  6.20           H  
ATOM    102 2HH1 ARG A   7      -4.343  -9.047  12.242  1.00  6.20           H  
ATOM    103 1HH2 ARG A   7      -2.146  -9.872   9.647  1.00  6.20           H  
ATOM    104 2HH2 ARG A   7      -3.254 -10.487  10.852  1.00  6.20           H  
ATOM    105  N   GLY A   8      -2.712  -0.693   8.889  1.00  4.77           N  
ATOM    106  CA  GLY A   8      -3.040   0.758   8.906  1.00  4.77           C  
ATOM    107  C   GLY A   8      -2.863   1.637  10.174  1.00  4.77           C  
ATOM    108  O   GLY A   8      -3.190   2.819  10.131  1.00  4.77           O  
ATOM    109  H   GLY A   8      -3.321  -1.294   8.353  1.00  4.77           H  
ATOM    110 1HA  GLY A   8      -2.456   1.221   8.109  1.00  4.77           H  
ATOM    111 2HA  GLY A   8      -4.073   0.859   8.579  1.00  4.77           H  
ATOM    112  N   SER A   9      -2.392   1.104  11.287  1.00  3.48           N  
ATOM    113  CA  SER A   9      -2.234   1.881  12.506  1.00  3.48           C  
ATOM    114  C   SER A   9      -1.392   3.131  12.261  1.00  3.48           C  
ATOM    115  O   SER A   9      -0.359   3.070  11.590  1.00  3.48           O  
ATOM    116  CB  SER A   9      -1.555   1.033  13.553  1.00  3.48           C  
ATOM    117  OG  SER A   9      -1.298   1.779  14.696  1.00  3.48           O  
ATOM    118  H   SER A   9      -2.071   0.151  11.260  1.00  3.48           H  
ATOM    119  HA  SER A   9      -3.221   2.185  12.858  1.00  3.48           H  
ATOM    120 1HB  SER A   9      -2.177   0.176  13.803  1.00  3.48           H  
ATOM    121 2HB  SER A   9      -0.615   0.650  13.149  1.00  3.48           H  
ATOM    122  HG  SER A   9      -0.581   1.308  15.170  1.00  3.48           H  
ATOM    123  N   VAL A  10      -1.827   4.260  12.828  1.00  2.44           N  
ATOM    124  CA  VAL A  10      -1.107   5.515  12.660  1.00  2.44           C  
ATOM    125  C   VAL A  10      -0.613   6.109  13.978  1.00  2.44           C  
ATOM    126  O   VAL A  10      -1.415   6.705  14.693  1.00  2.44           O  
ATOM    127  CB  VAL A  10      -2.020   6.566  12.053  1.00  2.44           C  
ATOM    128  CG1 VAL A  10      -1.215   7.786  11.877  1.00  2.44           C  
ATOM    129  CG2 VAL A  10      -2.603   6.072  10.760  1.00  2.44           C  
ATOM    130  H   VAL A  10      -2.679   4.234  13.370  1.00  2.44           H  
ATOM    131  HA  VAL A  10      -0.287   5.350  11.971  1.00  2.44           H  
ATOM    132  HB  VAL A  10      -2.827   6.798  12.747  1.00  2.44           H  
ATOM    133 1HG1 VAL A  10      -1.810   8.554  11.463  1.00  2.44           H  
ATOM    134 2HG1 VAL A  10      -0.817   8.109  12.835  1.00  2.44           H  
ATOM    135 3HG1 VAL A  10      -0.404   7.550  11.206  1.00  2.44           H  
ATOM    136 1HG2 VAL A  10      -3.248   6.829  10.348  1.00  2.44           H  
ATOM    137 2HG2 VAL A  10      -1.801   5.845  10.057  1.00  2.44           H  
ATOM    138 3HG2 VAL A  10      -3.187   5.176  10.945  1.00  2.44           H  
ATOM    139  N   PRO A  11       0.667   5.942  14.346  1.00  1.71           N  
ATOM    140  CA  PRO A  11       1.261   6.438  15.577  1.00  1.71           C  
ATOM    141  C   PRO A  11       1.002   7.918  15.860  1.00  1.71           C  
ATOM    142  O   PRO A  11       0.695   8.271  17.007  1.00  1.71           O  
ATOM    143  CB  PRO A  11       2.746   6.200  15.313  1.00  1.71           C  
ATOM    144  CG  PRO A  11       2.764   4.980  14.424  1.00  1.71           C  
ATOM    145  CD  PRO A  11       1.597   5.191  13.493  1.00  1.71           C  
ATOM    146  HA  PRO A  11       0.907   5.822  16.416  1.00  1.71           H  
ATOM    147 1HB  PRO A  11       3.191   7.086  14.828  1.00  1.71           H  
ATOM    148 2HB  PRO A  11       3.277   6.051  16.264  1.00  1.71           H  
ATOM    149 1HG  PRO A  11       3.725   4.918  13.890  1.00  1.71           H  
ATOM    150 2HG  PRO A  11       2.664   4.065  15.024  1.00  1.71           H  
ATOM    151 1HD  PRO A  11       1.902   5.798  12.619  1.00  1.71           H  
ATOM    152 2HD  PRO A  11       1.188   4.212  13.216  1.00  1.71           H  
ATOM    153  N   ARG A  12       1.084   8.780  14.824  1.00  1.22           N  
ATOM    154  CA  ARG A  12       0.834  10.200  15.067  1.00  1.22           C  
ATOM    155  C   ARG A  12      -0.060  10.875  14.015  1.00  1.22           C  
ATOM    156  O   ARG A  12       0.229  10.860  12.804  1.00  1.22           O  
ATOM    157  CB  ARG A  12       2.166  10.930  15.174  1.00  1.22           C  
ATOM    158  CG  ARG A  12       3.021  10.460  16.354  1.00  1.22           C  
ATOM    159  CD  ARG A  12       4.214  11.270  16.600  1.00  1.22           C  
ATOM    160  NE  ARG A  12       4.886  10.831  17.811  1.00  1.22           N  
ATOM    161  CZ  ARG A  12       5.860   9.899  17.868  1.00  1.22           C  
ATOM    162  NH1 ARG A  12       6.298   9.322  16.764  1.00  1.22           N  
ATOM    163  NH2 ARG A  12       6.379   9.559  19.036  1.00  1.22           N  
ATOM    164  H   ARG A  12       1.410   8.472  13.897  1.00  1.22           H  
ATOM    165  HA  ARG A  12       0.328  10.293  16.028  1.00  1.22           H  
ATOM    166 1HB  ARG A  12       2.747  10.762  14.267  1.00  1.22           H  
ATOM    167 2HB  ARG A  12       2.004  12.003  15.279  1.00  1.22           H  
ATOM    168 1HG  ARG A  12       2.436  10.442  17.246  1.00  1.22           H  
ATOM    169 2HG  ARG A  12       3.375   9.455  16.147  1.00  1.22           H  
ATOM    170 1HD  ARG A  12       4.907  11.184  15.765  1.00  1.22           H  
ATOM    171 2HD  ARG A  12       3.921  12.312  16.736  1.00  1.22           H  
ATOM    172  HE  ARG A  12       4.552  11.243  18.699  1.00  1.22           H  
ATOM    173 1HH1 ARG A  12       5.903   9.580  15.867  1.00  1.22           H  
ATOM    174 2HH1 ARG A  12       7.027   8.625  16.814  1.00  1.22           H  
ATOM    175 1HH2 ARG A  12       6.047   9.999  19.888  1.00  1.22           H  
ATOM    176 2HH2 ARG A  12       7.104   8.861  19.081  1.00  1.22           H  
ATOM    177  N   VAL A  13      -1.110  11.534  14.506  1.00  0.93           N  
ATOM    178  CA  VAL A  13      -2.077  12.214  13.647  1.00  0.93           C  
ATOM    179  C   VAL A  13      -2.284  13.686  13.962  1.00  0.93           C  
ATOM    180  O   VAL A  13      -2.473  14.061  15.118  1.00  0.93           O  
ATOM    181  CB  VAL A  13      -3.443  11.531  13.737  1.00  0.93           C  
ATOM    182  CG1 VAL A  13      -4.434  12.259  12.924  1.00  0.93           C  
ATOM    183  CG2 VAL A  13      -3.355  10.138  13.218  1.00  0.93           C  
ATOM    184  H   VAL A  13      -1.259  11.527  15.520  1.00  0.93           H  
ATOM    185  HA  VAL A  13      -1.726  12.134  12.621  1.00  0.93           H  
ATOM    186  HB  VAL A  13      -3.757  11.539  14.768  1.00  0.93           H  
ATOM    187 1HG1 VAL A  13      -5.389  11.766  12.996  1.00  0.93           H  
ATOM    188 2HG1 VAL A  13      -4.530  13.270  13.274  1.00  0.93           H  
ATOM    189 3HG1 VAL A  13      -4.093  12.261  11.891  1.00  0.93           H  
ATOM    190 1HG2 VAL A  13      -4.320   9.647  13.278  1.00  0.93           H  
ATOM    191 2HG2 VAL A  13      -3.055  10.194  12.214  1.00  0.93           H  
ATOM    192 3HG2 VAL A  13      -2.634   9.573  13.780  1.00  0.93           H  
ATOM    193  N   PHE A  14      -2.237  14.492  12.919  1.00  0.77           N  
ATOM    194  CA  PHE A  14      -2.495  15.918  12.966  1.00  0.77           C  
ATOM    195  C   PHE A  14      -3.863  16.243  12.381  1.00  0.77           C  
ATOM    196  O   PHE A  14      -4.154  15.883  11.236  1.00  0.77           O  
ATOM    197  CB  PHE A  14      -1.427  16.657  12.206  1.00  0.77           C  
ATOM    198  CG  PHE A  14      -1.681  18.037  12.039  1.00  0.77           C  
ATOM    199  CD1 PHE A  14      -1.212  18.988  12.889  1.00  0.77           C  
ATOM    200  CD2 PHE A  14      -2.416  18.391  10.976  1.00  0.77           C  
ATOM    201  CE1 PHE A  14      -1.492  20.298  12.624  1.00  0.77           C  
ATOM    202  CE2 PHE A  14      -2.692  19.659  10.696  1.00  0.77           C  
ATOM    203  CZ  PHE A  14      -2.238  20.623  11.514  1.00  0.77           C  
ATOM    204  H   PHE A  14      -2.039  14.074  12.011  1.00  0.77           H  
ATOM    205  HA  PHE A  14      -2.471  16.240  14.002  1.00  0.77           H  
ATOM    206 1HB  PHE A  14      -0.507  16.578  12.734  1.00  0.77           H  
ATOM    207 2HB  PHE A  14      -1.288  16.201  11.249  1.00  0.77           H  
ATOM    208  HD1 PHE A  14      -0.616  18.697  13.757  1.00  0.77           H  
ATOM    209  HD2 PHE A  14      -2.773  17.605  10.350  1.00  0.77           H  
ATOM    210  HE1 PHE A  14      -1.123  21.075  13.275  1.00  0.77           H  
ATOM    211  HE2 PHE A  14      -3.266  19.895   9.819  1.00  0.77           H  
ATOM    212  HZ  PHE A  14      -2.458  21.647  11.290  1.00  0.77           H  
ATOM    213  N   VAL A  15      -4.701  16.909  13.166  1.00  0.69           N  
ATOM    214  CA  VAL A  15      -6.034  17.242  12.711  1.00  0.69           C  
ATOM    215  C   VAL A  15      -6.303  18.750  12.624  1.00  0.69           C  
ATOM    216  O   VAL A  15      -6.495  19.451  13.635  1.00  0.69           O  
ATOM    217  CB  VAL A  15      -7.059  16.612  13.659  1.00  0.69           C  
ATOM    218  CG1 VAL A  15      -8.411  16.940  13.180  1.00  0.69           C  
ATOM    219  CG2 VAL A  15      -6.842  15.117  13.733  1.00  0.69           C  
ATOM    220  H   VAL A  15      -4.403  17.165  14.099  1.00  0.69           H  
ATOM    221  HA  VAL A  15      -6.175  16.816  11.715  1.00  0.69           H  
ATOM    222  HB  VAL A  15      -6.946  17.037  14.640  1.00  0.69           H  
ATOM    223 1HG1 VAL A  15      -9.170  16.515  13.835  1.00  0.69           H  
ATOM    224 2HG1 VAL A  15      -8.531  18.015  13.129  1.00  0.69           H  
ATOM    225 3HG1 VAL A  15      -8.495  16.528  12.208  1.00  0.69           H  
ATOM    226 1HG2 VAL A  15      -7.564  14.672  14.403  1.00  0.69           H  
ATOM    227 2HG2 VAL A  15      -6.955  14.691  12.742  1.00  0.69           H  
ATOM    228 3HG2 VAL A  15      -5.842  14.927  14.109  1.00  0.69           H  
ATOM    229  N   ALA A  16      -6.375  19.242  11.392  1.00  0.66           N  
ATOM    230  CA  ALA A  16      -6.624  20.652  11.170  1.00  0.66           C  
ATOM    231  C   ALA A  16      -8.107  20.872  11.287  1.00  0.66           C  
ATOM    232  O   ALA A  16      -8.890  20.201  10.615  1.00  0.66           O  
ATOM    233  CB  ALA A  16      -6.129  21.097   9.819  1.00  0.66           C  
ATOM    234  H   ALA A  16      -6.249  18.625  10.589  1.00  0.66           H  
ATOM    235  HA  ALA A  16      -6.121  21.229  11.944  1.00  0.66           H  
ATOM    236 1HB  ALA A  16      -6.351  22.142   9.698  1.00  0.66           H  
ATOM    237 2HB  ALA A  16      -5.083  20.951   9.741  1.00  0.66           H  
ATOM    238 3HB  ALA A  16      -6.622  20.540   9.048  1.00  0.66           H  
ATOM    239  N   GLY A  17      -8.506  21.823  12.109  1.00  0.67           N  
ATOM    240  CA  GLY A  17      -9.921  22.071  12.313  1.00  0.67           C  
ATOM    241  C   GLY A  17     -10.489  21.089  13.334  1.00  0.67           C  
ATOM    242  O   GLY A  17     -11.705  20.914  13.431  1.00  0.67           O  
ATOM    243  H   GLY A  17      -7.821  22.356  12.641  1.00  0.67           H  
ATOM    244 1HA  GLY A  17     -10.065  23.093  12.662  1.00  0.67           H  
ATOM    245 2HA  GLY A  17     -10.454  21.970  11.371  1.00  0.67           H  
ATOM    246  N   GLY A  18      -9.614  20.441  14.112  1.00  0.69           N  
ATOM    247  CA  GLY A  18     -10.036  19.460  15.112  1.00  0.69           C  
ATOM    248  C   GLY A  18     -11.009  19.980  16.181  1.00  0.69           C  
ATOM    249  O   GLY A  18     -11.649  19.172  16.851  1.00  0.69           O  
ATOM    250  H   GLY A  18      -8.614  20.588  13.977  1.00  0.69           H  
ATOM    251 1HA  GLY A  18     -10.497  18.626  14.596  1.00  0.69           H  
ATOM    252 2HA  GLY A  18      -9.163  19.036  15.594  1.00  0.69           H  
ATOM    253  N   ALA A  19     -11.112  21.304  16.400  1.00  0.72           N  
ATOM    254  CA  ALA A  19     -12.068  21.795  17.399  1.00  0.72           C  
ATOM    255  C   ALA A  19     -13.449  22.026  16.776  1.00  0.72           C  
ATOM    256  O   ALA A  19     -14.366  22.478  17.471  1.00  0.72           O  
ATOM    257  CB  ALA A  19     -11.598  23.071  18.061  1.00  0.72           C  
ATOM    258  H   ALA A  19     -10.590  21.994  15.843  1.00  0.72           H  
ATOM    259  HA  ALA A  19     -12.162  21.033  18.172  1.00  0.72           H  
ATOM    260 1HB  ALA A  19     -12.307  23.376  18.819  1.00  0.72           H  
ATOM    261 2HB  ALA A  19     -10.631  22.899  18.515  1.00  0.72           H  
ATOM    262 3HB  ALA A  19     -11.516  23.847  17.315  1.00  0.72           H  
ATOM    263  N   GLY A  20     -13.589  21.789  15.463  1.00  0.74           N  
ATOM    264  CA  GLY A  20     -14.865  21.987  14.783  1.00  0.74           C  
ATOM    265  C   GLY A  20     -15.715  20.741  14.976  1.00  0.74           C  
ATOM    266  O   GLY A  20     -15.295  19.823  15.671  1.00  0.74           O  
ATOM    267  H   GLY A  20     -12.800  21.451  14.913  1.00  0.74           H  
ATOM    268 1HA  GLY A  20     -15.374  22.864  15.186  1.00  0.74           H  
ATOM    269 2HA  GLY A  20     -14.689  22.162  13.722  1.00  0.74           H  
ATOM    270  N   PHE A  21     -16.887  20.671  14.345  1.00  0.74           N  
ATOM    271  CA  PHE A  21     -17.767  19.515  14.553  1.00  0.74           C  
ATOM    272  C   PHE A  21     -17.234  18.152  14.153  1.00  0.74           C  
ATOM    273  O   PHE A  21     -17.066  17.270  15.004  1.00  0.74           O  
ATOM    274  CB  PHE A  21     -19.082  19.744  13.824  1.00  0.74           C  
ATOM    275  CG  PHE A  21     -19.959  18.554  13.778  1.00  0.74           C  
ATOM    276  CD1 PHE A  21     -20.377  18.010  14.914  1.00  0.74           C  
ATOM    277  CD2 PHE A  21     -20.420  18.024  12.589  1.00  0.74           C  
ATOM    278  CE1 PHE A  21     -21.227  16.962  14.924  1.00  0.74           C  
ATOM    279  CE2 PHE A  21     -21.276  16.960  12.609  1.00  0.74           C  
ATOM    280  CZ  PHE A  21     -21.663  16.455  13.793  1.00  0.74           C  
ATOM    281  H   PHE A  21     -17.185  21.439  13.760  1.00  0.74           H  
ATOM    282  HA  PHE A  21     -17.988  19.473  15.622  1.00  0.74           H  
ATOM    283 1HB  PHE A  21     -19.628  20.543  14.324  1.00  0.74           H  
ATOM    284 2HB  PHE A  21     -18.891  20.066  12.804  1.00  0.74           H  
ATOM    285  HD1 PHE A  21     -20.014  18.433  15.833  1.00  0.74           H  
ATOM    286  HD2 PHE A  21     -20.108  18.461  11.642  1.00  0.74           H  
ATOM    287  HE1 PHE A  21     -21.562  16.533  15.861  1.00  0.74           H  
ATOM    288  HE2 PHE A  21     -21.653  16.524  11.692  1.00  0.74           H  
ATOM    289  HZ  PHE A  21     -22.323  15.637  13.834  1.00  0.74           H  
ATOM    290  N   ILE A  22     -16.917  17.981  12.879  1.00  0.74           N  
ATOM    291  CA  ILE A  22     -16.459  16.676  12.455  1.00  0.74           C  
ATOM    292  C   ILE A  22     -15.111  16.412  13.067  1.00  0.74           C  
ATOM    293  O   ILE A  22     -14.833  15.306  13.527  1.00  0.74           O  
ATOM    294  CB  ILE A  22     -16.339  16.525  10.950  1.00  0.74           C  
ATOM    295  CG1 ILE A  22     -17.695  16.605  10.267  1.00  0.74           C  
ATOM    296  CG2 ILE A  22     -15.763  15.174  10.731  1.00  0.74           C  
ATOM    297  CD1 ILE A  22     -17.594  16.727   8.765  1.00  0.74           C  
ATOM    298  H   ILE A  22     -17.039  18.730  12.214  1.00  0.74           H  
ATOM    299  HA  ILE A  22     -17.155  15.924  12.822  1.00  0.74           H  
ATOM    300  HB  ILE A  22     -15.688  17.290  10.537  1.00  0.74           H  
ATOM    301 1HG1 ILE A  22     -18.265  15.711  10.500  1.00  0.74           H  
ATOM    302 2HG1 ILE A  22     -18.233  17.466  10.645  1.00  0.74           H  
ATOM    303 1HG2 ILE A  22     -15.646  15.002   9.665  1.00  0.74           H  
ATOM    304 2HG2 ILE A  22     -14.806  15.105  11.232  1.00  0.74           H  
ATOM    305 3HG2 ILE A  22     -16.434  14.431  11.157  1.00  0.74           H  
ATOM    306 1HD1 ILE A  22     -18.586  16.776   8.337  1.00  0.74           H  
ATOM    307 2HD1 ILE A  22     -17.044  17.632   8.507  1.00  0.74           H  
ATOM    308 3HD1 ILE A  22     -17.074  15.869   8.362  1.00  0.74           H  
ATOM    309  N   GLY A  23     -14.273  17.446  13.046  1.00  0.74           N  
ATOM    310  CA  GLY A  23     -12.928  17.394  13.580  1.00  0.74           C  
ATOM    311  C   GLY A  23     -12.940  16.844  15.000  1.00  0.74           C  
ATOM    312  O   GLY A  23     -12.258  15.857  15.280  1.00  0.74           O  
ATOM    313  H   GLY A  23     -14.600  18.313  12.650  1.00  0.74           H  
ATOM    314 1HA  GLY A  23     -12.300  16.772  12.943  1.00  0.74           H  
ATOM    315 2HA  GLY A  23     -12.510  18.399  13.570  1.00  0.74           H  
ATOM    316  N   SER A  24     -13.726  17.442  15.903  1.00  0.73           N  
ATOM    317  CA  SER A  24     -13.757  16.959  17.276  1.00  0.73           C  
ATOM    318  C   SER A  24     -14.244  15.533  17.384  1.00  0.73           C  
ATOM    319  O   SER A  24     -13.693  14.741  18.152  1.00  0.73           O  
ATOM    320  CB  SER A  24     -14.574  17.875  18.156  1.00  0.73           C  
ATOM    321  OG  SER A  24     -13.905  19.097  18.347  1.00  0.73           O  
ATOM    322  H   SER A  24     -14.287  18.258  15.661  1.00  0.73           H  
ATOM    323  HA  SER A  24     -12.733  16.990  17.642  1.00  0.73           H  
ATOM    324 1HB  SER A  24     -15.532  18.062  17.665  1.00  0.73           H  
ATOM    325 2HB  SER A  24     -14.782  17.407  19.117  1.00  0.73           H  
ATOM    326  HG  SER A  24     -13.242  19.166  17.616  1.00  0.73           H  
ATOM    327  N   HIS A  25     -15.248  15.144  16.605  1.00  0.73           N  
ATOM    328  CA  HIS A  25     -15.650  13.752  16.707  1.00  0.73           C  
ATOM    329  C   HIS A  25     -14.515  12.840  16.215  1.00  0.73           C  
ATOM    330  O   HIS A  25     -14.216  11.827  16.852  1.00  0.73           O  
ATOM    331  CB  HIS A  25     -16.951  13.490  15.944  1.00  0.73           C  
ATOM    332  CG  HIS A  25     -18.249  13.892  16.669  1.00  0.73           C  
ATOM    333  ND1 HIS A  25     -18.817  13.105  17.653  1.00  0.73           N  
ATOM    334  CD2 HIS A  25     -19.053  14.967  16.540  1.00  0.73           C  
ATOM    335  CE1 HIS A  25     -19.939  13.669  18.092  1.00  0.73           C  
ATOM    336  NE2 HIS A  25     -20.137  14.810  17.438  1.00  0.73           N  
ATOM    337  H   HIS A  25     -15.720  15.795  15.967  1.00  0.73           H  
ATOM    338  HA  HIS A  25     -15.836  13.506  17.750  1.00  0.73           H  
ATOM    339 1HB  HIS A  25     -16.914  14.043  15.000  1.00  0.73           H  
ATOM    340 2HB  HIS A  25     -17.017  12.432  15.696  1.00  0.73           H  
ATOM    341  HD1 HIS A  25     -18.460  12.226  17.982  1.00  0.73           H  
ATOM    342  HD2 HIS A  25     -18.978  15.823  15.897  1.00  0.73           H  
ATOM    343  HE1 HIS A  25     -20.522  13.181  18.871  1.00  0.73           H  
ATOM    344  N   TYR A  26     -13.827  13.227  15.133  1.00  0.74           N  
ATOM    345  CA  TYR A  26     -12.720  12.429  14.611  1.00  0.74           C  
ATOM    346  C   TYR A  26     -11.651  12.252  15.685  1.00  0.74           C  
ATOM    347  O   TYR A  26     -11.196  11.130  15.946  1.00  0.74           O  
ATOM    348  CB  TYR A  26     -12.094  13.051  13.352  1.00  0.74           C  
ATOM    349  CG  TYR A  26     -10.953  12.218  12.824  1.00  0.74           C  
ATOM    350  CD1 TYR A  26     -11.206  11.093  12.025  1.00  0.74           C  
ATOM    351  CD2 TYR A  26      -9.663  12.541  13.177  1.00  0.74           C  
ATOM    352  CE1 TYR A  26     -10.148  10.307  11.593  1.00  0.74           C  
ATOM    353  CE2 TYR A  26      -8.621  11.765  12.756  1.00  0.74           C  
ATOM    354  CZ  TYR A  26      -8.846  10.644  11.970  1.00  0.74           C  
ATOM    355  OH  TYR A  26      -7.788   9.858  11.556  1.00  0.74           O  
ATOM    356  H   TYR A  26     -14.097  14.078  14.644  1.00  0.74           H  
ATOM    357  HA  TYR A  26     -13.098  11.441  14.356  1.00  0.74           H  
ATOM    358 1HB  TYR A  26     -12.852  13.147  12.572  1.00  0.74           H  
ATOM    359 2HB  TYR A  26     -11.720  14.048  13.572  1.00  0.74           H  
ATOM    360  HD1 TYR A  26     -12.231  10.829  11.748  1.00  0.74           H  
ATOM    361  HD2 TYR A  26      -9.480  13.411  13.802  1.00  0.74           H  
ATOM    362  HE1 TYR A  26     -10.337   9.428  10.973  1.00  0.74           H  
ATOM    363  HE2 TYR A  26      -7.616  12.030  13.051  1.00  0.74           H  
ATOM    364  HH  TYR A  26      -6.964  10.206  11.910  1.00  0.74           H  
ATOM    365  N   VAL A  27     -11.258  13.363  16.323  1.00  0.77           N  
ATOM    366  CA  VAL A  27     -10.229  13.343  17.350  1.00  0.77           C  
ATOM    367  C   VAL A  27     -10.638  12.466  18.517  1.00  0.77           C  
ATOM    368  O   VAL A  27      -9.853  11.625  18.964  1.00  0.77           O  
ATOM    369  CB  VAL A  27      -9.975  14.774  17.885  1.00  0.77           C  
ATOM    370  CG1 VAL A  27      -9.091  14.746  19.110  1.00  0.77           C  
ATOM    371  CG2 VAL A  27      -9.317  15.617  16.810  1.00  0.77           C  
ATOM    372  H   VAL A  27     -11.687  14.251  16.060  1.00  0.77           H  
ATOM    373  HA  VAL A  27      -9.311  12.953  16.916  1.00  0.77           H  
ATOM    374  HB  VAL A  27     -10.931  15.216  18.162  1.00  0.77           H  
ATOM    375 1HG1 VAL A  27      -8.946  15.768  19.461  1.00  0.77           H  
ATOM    376 2HG1 VAL A  27      -9.566  14.155  19.894  1.00  0.77           H  
ATOM    377 3HG1 VAL A  27      -8.137  14.312  18.868  1.00  0.77           H  
ATOM    378 1HG2 VAL A  27      -9.177  16.623  17.184  1.00  0.77           H  
ATOM    379 2HG2 VAL A  27      -8.360  15.186  16.544  1.00  0.77           H  
ATOM    380 3HG2 VAL A  27      -9.952  15.648  15.940  1.00  0.77           H  
ATOM    381  N   ARG A  28     -11.876  12.603  18.989  1.00  0.82           N  
ATOM    382  CA  ARG A  28     -12.284  11.774  20.106  1.00  0.82           C  
ATOM    383  C   ARG A  28     -12.256  10.297  19.762  1.00  0.82           C  
ATOM    384  O   ARG A  28     -11.841   9.494  20.591  1.00  0.82           O  
ATOM    385  CB  ARG A  28     -13.681  12.092  20.583  1.00  0.82           C  
ATOM    386  CG  ARG A  28     -13.857  13.422  21.249  1.00  0.82           C  
ATOM    387  CD  ARG A  28     -15.206  13.535  21.753  1.00  0.82           C  
ATOM    388  NE  ARG A  28     -15.390  12.662  22.876  1.00  0.82           N  
ATOM    389  CZ  ARG A  28     -15.153  13.029  24.151  1.00  0.82           C  
ATOM    390  NH1 ARG A  28     -14.815  14.273  24.431  1.00  0.82           N  
ATOM    391  NH2 ARG A  28     -15.268  12.138  25.125  1.00  0.82           N  
ATOM    392  H   ARG A  28     -12.519  13.290  18.594  1.00  0.82           H  
ATOM    393  HA  ARG A  28     -11.589  11.951  20.922  1.00  0.82           H  
ATOM    394 1HB  ARG A  28     -14.357  12.070  19.723  1.00  0.82           H  
ATOM    395 2HB  ARG A  28     -14.011  11.320  21.276  1.00  0.82           H  
ATOM    396 1HG  ARG A  28     -13.161  13.531  22.079  1.00  0.82           H  
ATOM    397 2HG  ARG A  28     -13.698  14.205  20.530  1.00  0.82           H  
ATOM    398 1HD  ARG A  28     -15.415  14.546  22.060  1.00  0.82           H  
ATOM    399 2HD  ARG A  28     -15.893  13.229  20.971  1.00  0.82           H  
ATOM    400  HE  ARG A  28     -15.649  11.703  22.697  1.00  0.82           H  
ATOM    401 1HH1 ARG A  28     -14.771  14.995  23.697  1.00  0.82           H  
ATOM    402 2HH1 ARG A  28     -14.629  14.547  25.400  1.00  0.82           H  
ATOM    403 1HH2 ARG A  28     -15.531  11.189  24.908  1.00  0.82           H  
ATOM    404 2HH2 ARG A  28     -15.103  12.405  26.086  1.00  0.82           H  
ATOM    405  N   GLU A  29     -12.698   9.927  18.549  1.00  0.92           N  
ATOM    406  CA  GLU A  29     -12.721   8.516  18.160  1.00  0.92           C  
ATOM    407  C   GLU A  29     -11.313   7.949  18.022  1.00  0.92           C  
ATOM    408  O   GLU A  29     -11.047   6.803  18.400  1.00  0.92           O  
ATOM    409  CB  GLU A  29     -13.479   8.335  16.837  1.00  0.92           C  
ATOM    410  CG  GLU A  29     -15.017   8.570  16.911  1.00  0.92           C  
ATOM    411  CD  GLU A  29     -15.760   7.565  17.771  1.00  0.92           C  
ATOM    412  OE1 GLU A  29     -15.595   6.388  17.553  1.00  0.92           O  
ATOM    413  OE2 GLU A  29     -16.498   7.980  18.639  1.00  0.92           O  
ATOM    414  H   GLU A  29     -13.045  10.632  17.896  1.00  0.92           H  
ATOM    415  HA  GLU A  29     -13.242   7.957  18.933  1.00  0.92           H  
ATOM    416 1HB  GLU A  29     -13.079   9.036  16.099  1.00  0.92           H  
ATOM    417 2HB  GLU A  29     -13.309   7.329  16.455  1.00  0.92           H  
ATOM    418 1HG  GLU A  29     -15.195   9.561  17.319  1.00  0.92           H  
ATOM    419 2HG  GLU A  29     -15.423   8.552  15.898  1.00  0.92           H  
ATOM    420  N   LEU A  30     -10.392   8.758  17.512  1.00  1.09           N  
ATOM    421  CA  LEU A  30      -9.017   8.325  17.338  1.00  1.09           C  
ATOM    422  C   LEU A  30      -8.388   8.047  18.706  1.00  1.09           C  
ATOM    423  O   LEU A  30      -7.804   6.978  18.942  1.00  1.09           O  
ATOM    424  CB  LEU A  30      -8.271   9.400  16.547  1.00  1.09           C  
ATOM    425  CG  LEU A  30      -6.835   9.188  16.276  1.00  1.09           C  
ATOM    426  CD1 LEU A  30      -6.620   7.915  15.493  1.00  1.09           C  
ATOM    427  CD2 LEU A  30      -6.372  10.320  15.469  1.00  1.09           C  
ATOM    428  H   LEU A  30     -10.664   9.692  17.195  1.00  1.09           H  
ATOM    429  HA  LEU A  30      -9.016   7.402  16.760  1.00  1.09           H  
ATOM    430 1HB  LEU A  30      -8.774   9.526  15.586  1.00  1.09           H  
ATOM    431 2HB  LEU A  30      -8.364  10.344  17.090  1.00  1.09           H  
ATOM    432  HG  LEU A  30      -6.284   9.132  17.215  1.00  1.09           H  
ATOM    433 1HD1 LEU A  30      -5.557   7.792  15.285  1.00  1.09           H  
ATOM    434 2HD1 LEU A  30      -6.977   7.064  16.070  1.00  1.09           H  
ATOM    435 3HD1 LEU A  30      -7.170   7.973  14.551  1.00  1.09           H  
ATOM    436 1HD2 LEU A  30      -5.344  10.162  15.285  1.00  1.09           H  
ATOM    437 2HD2 LEU A  30      -6.919  10.338  14.541  1.00  1.09           H  
ATOM    438 3HD2 LEU A  30      -6.526  11.256  15.992  1.00  1.09           H  
ATOM    439  N   VAL A  31      -8.560   8.993  19.622  1.00  1.35           N  
ATOM    440  CA  VAL A  31      -8.045   8.843  20.968  1.00  1.35           C  
ATOM    441  C   VAL A  31      -8.748   7.703  21.701  1.00  1.35           C  
ATOM    442  O   VAL A  31      -8.111   6.901  22.386  1.00  1.35           O  
ATOM    443  CB  VAL A  31      -8.225  10.134  21.749  1.00  1.35           C  
ATOM    444  CG1 VAL A  31      -7.867   9.892  23.164  1.00  1.35           C  
ATOM    445  CG2 VAL A  31      -7.362  11.232  21.159  1.00  1.35           C  
ATOM    446  H   VAL A  31      -9.058   9.850  19.373  1.00  1.35           H  
ATOM    447  HA  VAL A  31      -6.980   8.618  20.905  1.00  1.35           H  
ATOM    448  HB  VAL A  31      -9.276  10.436  21.708  1.00  1.35           H  
ATOM    449 1HG1 VAL A  31      -8.004  10.790  23.745  1.00  1.35           H  
ATOM    450 2HG1 VAL A  31      -8.511   9.113  23.552  1.00  1.35           H  
ATOM    451 3HG1 VAL A  31      -6.826   9.574  23.226  1.00  1.35           H  
ATOM    452 1HG2 VAL A  31      -7.517  12.131  21.724  1.00  1.35           H  
ATOM    453 2HG2 VAL A  31      -6.311  10.944  21.204  1.00  1.35           H  
ATOM    454 3HG2 VAL A  31      -7.645  11.402  20.122  1.00  1.35           H  
ATOM    455  N   ALA A  32     -10.069   7.624  21.574  1.00  1.76           N  
ATOM    456  CA  ALA A  32     -10.813   6.575  22.236  1.00  1.76           C  
ATOM    457  C   ALA A  32     -10.327   5.217  21.778  1.00  1.76           C  
ATOM    458  O   ALA A  32     -10.212   4.306  22.594  1.00  1.76           O  
ATOM    459  CB  ALA A  32     -12.290   6.720  21.961  1.00  1.76           C  
ATOM    460  H   ALA A  32     -10.577   8.302  21.018  1.00  1.76           H  
ATOM    461  HA  ALA A  32     -10.638   6.657  23.308  1.00  1.76           H  
ATOM    462 1HB  ALA A  32     -12.837   5.935  22.479  1.00  1.76           H  
ATOM    463 2HB  ALA A  32     -12.630   7.693  22.310  1.00  1.76           H  
ATOM    464 3HB  ALA A  32     -12.464   6.639  20.889  1.00  1.76           H  
ATOM    465  N   GLY A  33      -9.998   5.081  20.488  1.00  2.32           N  
ATOM    466  CA  GLY A  33      -9.486   3.824  19.973  1.00  2.32           C  
ATOM    467  C   GLY A  33      -8.197   3.454  20.699  1.00  2.32           C  
ATOM    468  O   GLY A  33      -7.986   2.290  21.076  1.00  2.32           O  
ATOM    469  H   GLY A  33     -10.138   5.855  19.838  1.00  2.32           H  
ATOM    470 1HA  GLY A  33     -10.236   3.048  20.097  1.00  2.32           H  
ATOM    471 2HA  GLY A  33      -9.293   3.927  18.905  1.00  2.32           H  
ATOM    472  N   ALA A  34      -7.343   4.456  20.935  1.00  3.05           N  
ATOM    473  CA  ALA A  34      -6.084   4.220  21.636  1.00  3.05           C  
ATOM    474  C   ALA A  34      -6.347   3.641  23.023  1.00  3.05           C  
ATOM    475  O   ALA A  34      -5.642   2.741  23.485  1.00  3.05           O  
ATOM    476  CB  ALA A  34      -5.299   5.523  21.762  1.00  3.05           C  
ATOM    477  H   ALA A  34      -7.565   5.392  20.582  1.00  3.05           H  
ATOM    478  HA  ALA A  34      -5.502   3.494  21.064  1.00  3.05           H  
ATOM    479 1HB  ALA A  34      -4.367   5.335  22.277  1.00  3.05           H  
ATOM    480 2HB  ALA A  34      -5.106   5.922  20.768  1.00  3.05           H  
ATOM    481 3HB  ALA A  34      -5.861   6.241  22.331  1.00  3.05           H  
ATOM    482  N   TYR A  35      -7.399   4.125  23.674  1.00  3.83           N  
ATOM    483  CA  TYR A  35      -7.738   3.616  24.995  1.00  3.83           C  
ATOM    484  C   TYR A  35      -8.467   2.267  24.919  1.00  3.83           C  
ATOM    485  O   TYR A  35      -8.312   1.416  25.796  1.00  3.83           O  
ATOM    486  CB  TYR A  35      -8.559   4.647  25.764  1.00  3.83           C  
ATOM    487  CG  TYR A  35      -7.738   5.850  26.195  1.00  3.83           C  
ATOM    488  CD1 TYR A  35      -8.012   7.111  25.697  1.00  3.83           C  
ATOM    489  CD2 TYR A  35      -6.693   5.675  27.088  1.00  3.83           C  
ATOM    490  CE1 TYR A  35      -7.246   8.194  26.106  1.00  3.83           C  
ATOM    491  CE2 TYR A  35      -5.930   6.754  27.486  1.00  3.83           C  
ATOM    492  CZ  TYR A  35      -6.208   8.010  26.998  1.00  3.83           C  
ATOM    493  OH  TYR A  35      -5.453   9.090  27.397  1.00  3.83           O  
ATOM    494  H   TYR A  35      -7.937   4.884  23.247  1.00  3.83           H  
ATOM    495  HA  TYR A  35      -6.810   3.453  25.541  1.00  3.83           H  
ATOM    496 1HB  TYR A  35      -9.377   4.999  25.130  1.00  3.83           H  
ATOM    497 2HB  TYR A  35      -8.995   4.188  26.648  1.00  3.83           H  
ATOM    498  HD1 TYR A  35      -8.831   7.248  24.992  1.00  3.83           H  
ATOM    499  HD2 TYR A  35      -6.472   4.680  27.476  1.00  3.83           H  
ATOM    500  HE1 TYR A  35      -7.458   9.188  25.734  1.00  3.83           H  
ATOM    501  HE2 TYR A  35      -5.110   6.611  28.190  1.00  3.83           H  
ATOM    502  HH  TYR A  35      -4.767   8.796  28.000  1.00  3.83           H  
ATOM    503  N   ALA A  36      -9.253   2.075  23.858  1.00  4.41           N  
ATOM    504  CA  ALA A  36     -10.031   0.860  23.616  1.00  4.41           C  
ATOM    505  C   ALA A  36      -9.148  -0.375  23.486  1.00  4.41           C  
ATOM    506  O   ALA A  36      -9.550  -1.476  23.867  1.00  4.41           O  
ATOM    507  CB  ALA A  36     -10.860   1.008  22.354  1.00  4.41           C  
ATOM    508  H   ALA A  36      -9.345   2.832  23.190  1.00  4.41           H  
ATOM    509  HA  ALA A  36     -10.696   0.717  24.468  1.00  4.41           H  
ATOM    510 1HB  ALA A  36     -11.458   0.113  22.205  1.00  4.41           H  
ATOM    511 2HB  ALA A  36     -11.513   1.877  22.451  1.00  4.41           H  
ATOM    512 3HB  ALA A  36     -10.201   1.142  21.513  1.00  4.41           H  
ATOM    513  N   GLY A  37      -7.945  -0.192  22.942  1.00  4.50           N  
ATOM    514  CA  GLY A  37      -7.034  -1.312  22.728  1.00  4.50           C  
ATOM    515  C   GLY A  37      -6.301  -1.279  21.386  1.00  4.50           C  
ATOM    516  O   GLY A  37      -5.547  -2.200  21.066  1.00  4.50           O  
ATOM    517  H   GLY A  37      -7.686   0.746  22.638  1.00  4.50           H  
ATOM    518 1HA  GLY A  37      -6.300  -1.319  23.534  1.00  4.50           H  
ATOM    519 2HA  GLY A  37      -7.590  -2.243  22.807  1.00  4.50           H  
ATOM    520  N   TRP A  38      -6.517  -0.239  20.594  1.00  4.03           N  
ATOM    521  CA  TRP A  38      -5.816  -0.091  19.327  1.00  4.03           C  
ATOM    522  C   TRP A  38      -4.437   0.453  19.629  1.00  4.03           C  
ATOM    523  O   TRP A  38      -4.251   1.127  20.641  1.00  4.03           O  
ATOM    524  CB  TRP A  38      -6.561   0.852  18.386  1.00  4.03           C  
ATOM    525  CG  TRP A  38      -7.836   0.285  17.851  1.00  4.03           C  
ATOM    526  CD1 TRP A  38      -9.091   0.475  18.339  1.00  4.03           C  
ATOM    527  CD2 TRP A  38      -7.983  -0.555  16.684  1.00  4.03           C  
ATOM    528  NE1 TRP A  38     -10.007  -0.192  17.564  1.00  4.03           N  
ATOM    529  CE2 TRP A  38      -9.346  -0.827  16.546  1.00  4.03           C  
ATOM    530  CE3 TRP A  38      -7.080  -1.089  15.755  1.00  4.03           C  
ATOM    531  CZ2 TRP A  38      -9.836  -1.613  15.516  1.00  4.03           C  
ATOM    532  CZ3 TRP A  38      -7.571  -1.877  14.722  1.00  4.03           C  
ATOM    533  CH2 TRP A  38      -8.914  -2.133  14.606  1.00  4.03           C  
ATOM    534  H   TRP A  38      -7.147   0.509  20.875  1.00  4.03           H  
ATOM    535  HA  TRP A  38      -5.716  -1.067  18.852  1.00  4.03           H  
ATOM    536 1HB  TRP A  38      -6.773   1.779  18.897  1.00  4.03           H  
ATOM    537 2HB  TRP A  38      -5.912   1.097  17.544  1.00  4.03           H  
ATOM    538  HD1 TRP A  38      -9.332   1.060  19.212  1.00  4.03           H  
ATOM    539  HE1 TRP A  38     -11.003  -0.210  17.719  1.00  4.03           H  
ATOM    540  HE3 TRP A  38      -6.013  -0.888  15.842  1.00  4.03           H  
ATOM    541  HZ2 TRP A  38     -10.899  -1.827  15.406  1.00  4.03           H  
ATOM    542  HZ3 TRP A  38      -6.862  -2.288  14.003  1.00  4.03           H  
ATOM    543  HH2 TRP A  38      -9.267  -2.755  13.783  1.00  4.03           H  
ATOM    544  N   GLN A  39      -3.449   0.153  18.795  1.00  3.22           N  
ATOM    545  CA  GLN A  39      -2.139   0.733  19.056  1.00  3.22           C  
ATOM    546  C   GLN A  39      -2.340   2.216  19.296  1.00  3.22           C  
ATOM    547  O   GLN A  39      -3.040   2.885  18.532  1.00  3.22           O  
ATOM    548  CB  GLN A  39      -1.168   0.503  17.907  1.00  3.22           C  
ATOM    549  CG  GLN A  39       0.233   1.046  18.181  1.00  3.22           C  
ATOM    550  CD  GLN A  39       1.218   0.761  17.068  1.00  3.22           C  
ATOM    551  OE1 GLN A  39       0.867   0.706  15.880  1.00  3.22           O  
ATOM    552  NE2 GLN A  39       2.479   0.571  17.448  1.00  3.22           N  
ATOM    553  H   GLN A  39      -3.608  -0.432  17.988  1.00  3.22           H  
ATOM    554  HA  GLN A  39      -1.726   0.290  19.962  1.00  3.22           H  
ATOM    555 1HB  GLN A  39      -1.090  -0.563  17.694  1.00  3.22           H  
ATOM    556 2HB  GLN A  39      -1.554   0.988  17.027  1.00  3.22           H  
ATOM    557 1HG  GLN A  39       0.164   2.132  18.297  1.00  3.22           H  
ATOM    558 2HG  GLN A  39       0.611   0.598  19.098  1.00  3.22           H  
ATOM    559 1HE2 GLN A  39       3.184   0.376  16.765  1.00  3.22           H  
ATOM    560 2HE2 GLN A  39       2.724   0.622  18.417  1.00  3.22           H  
ATOM    561  N   GLY A  40      -1.733   2.724  20.357  1.00  2.37           N  
ATOM    562  CA  GLY A  40      -1.949   4.103  20.726  1.00  2.37           C  
ATOM    563  C   GLY A  40      -1.539   5.089  19.657  1.00  2.37           C  
ATOM    564  O   GLY A  40      -0.591   4.859  18.903  1.00  2.37           O  
ATOM    565  H   GLY A  40      -1.162   2.132  20.939  1.00  2.37           H  
ATOM    566 1HA  GLY A  40      -3.004   4.223  20.931  1.00  2.37           H  
ATOM    567 2HA  GLY A  40      -1.417   4.320  21.651  1.00  2.37           H  
ATOM    568  N   CYS A  41      -2.241   6.221  19.654  1.00  1.69           N  
ATOM    569  CA  CYS A  41      -2.003   7.303  18.713  1.00  1.69           C  
ATOM    570  C   CYS A  41      -1.977   8.643  19.418  1.00  1.69           C  
ATOM    571  O   CYS A  41      -2.881   8.975  20.190  1.00  1.69           O  
ATOM    572  CB  CYS A  41      -3.100   7.378  17.643  1.00  1.69           C  
ATOM    573  SG  CYS A  41      -2.851   8.712  16.464  1.00  1.69           S  
ATOM    574  H   CYS A  41      -2.990   6.324  20.319  1.00  1.69           H  
ATOM    575  HA  CYS A  41      -1.047   7.134  18.227  1.00  1.69           H  
ATOM    576 1HB  CYS A  41      -3.138   6.440  17.086  1.00  1.69           H  
ATOM    577 2HB  CYS A  41      -4.070   7.523  18.120  1.00  1.69           H  
ATOM    578  HG  CYS A  41      -1.943   8.043  15.717  1.00  1.69           H  
ATOM    579  N   GLU A  42      -0.925   9.398  19.151  1.00  1.22           N  
ATOM    580  CA  GLU A  42      -0.760  10.743  19.678  1.00  1.22           C  
ATOM    581  C   GLU A  42      -1.484  11.664  18.720  1.00  1.22           C  
ATOM    582  O   GLU A  42      -1.283  11.548  17.504  1.00  1.22           O  
ATOM    583  CB  GLU A  42       0.724  11.099  19.772  1.00  1.22           C  
ATOM    584  CG  GLU A  42       1.061  12.450  20.387  1.00  1.22           C  
ATOM    585  CD  GLU A  42       2.575  12.713  20.468  1.00  1.22           C  
ATOM    586  OE1 GLU A  42       3.354  11.824  20.181  1.00  1.22           O  
ATOM    587  OE2 GLU A  42       2.938  13.806  20.822  1.00  1.22           O  
ATOM    588  H   GLU A  42      -0.234   9.025  18.499  1.00  1.22           H  
ATOM    589  HA  GLU A  42      -1.226  10.816  20.662  1.00  1.22           H  
ATOM    590 1HB  GLU A  42       1.255  10.326  20.324  1.00  1.22           H  
ATOM    591 2HB  GLU A  42       1.118  11.119  18.783  1.00  1.22           H  
ATOM    592 1HG  GLU A  42       0.601  13.236  19.786  1.00  1.22           H  
ATOM    593 2HG  GLU A  42       0.630  12.500  21.387  1.00  1.22           H  
ATOM    594  N   VAL A  43      -2.334  12.543  19.234  1.00  0.93           N  
ATOM    595  CA  VAL A  43      -3.077  13.403  18.329  1.00  0.93           C  
ATOM    596  C   VAL A  43      -2.797  14.874  18.590  1.00  0.93           C  
ATOM    597  O   VAL A  43      -2.777  15.326  19.737  1.00  0.93           O  
ATOM    598  CB  VAL A  43      -4.582  13.107  18.427  1.00  0.93           C  
ATOM    599  CG1 VAL A  43      -5.375  14.011  17.453  1.00  0.93           C  
ATOM    600  CG2 VAL A  43      -4.792  11.637  18.163  1.00  0.93           C  
ATOM    601  H   VAL A  43      -2.471  12.602  20.237  1.00  0.93           H  
ATOM    602  HA  VAL A  43      -2.771  13.175  17.313  1.00  0.93           H  
ATOM    603  HB  VAL A  43      -4.925  13.329  19.417  1.00  0.93           H  
ATOM    604 1HG1 VAL A  43      -6.426  13.789  17.529  1.00  0.93           H  
ATOM    605 2HG1 VAL A  43      -5.211  15.060  17.692  1.00  0.93           H  
ATOM    606 3HG1 VAL A  43      -5.041  13.817  16.428  1.00  0.93           H  
ATOM    607 1HG2 VAL A  43      -5.849  11.402  18.247  1.00  0.93           H  
ATOM    608 2HG2 VAL A  43      -4.430  11.406  17.169  1.00  0.93           H  
ATOM    609 3HG2 VAL A  43      -4.243  11.043  18.890  1.00  0.93           H  
ATOM    610  N   THR A  44      -2.541  15.599  17.515  1.00  0.77           N  
ATOM    611  CA  THR A  44      -2.290  17.026  17.582  1.00  0.77           C  
ATOM    612  C   THR A  44      -3.399  17.728  16.835  1.00  0.77           C  
ATOM    613  O   THR A  44      -3.783  17.290  15.754  1.00  0.77           O  
ATOM    614  CB  THR A  44      -0.955  17.416  16.924  1.00  0.77           C  
ATOM    615  OG1 THR A  44       0.130  16.724  17.561  1.00  0.77           O  
ATOM    616  CG2 THR A  44      -0.714  18.935  17.036  1.00  0.77           C  
ATOM    617  H   THR A  44      -2.545  15.129  16.609  1.00  0.77           H  
ATOM    618  HA  THR A  44      -2.303  17.354  18.618  1.00  0.77           H  
ATOM    619  HB  THR A  44      -0.984  17.141  15.873  1.00  0.77           H  
ATOM    620  HG1 THR A  44       0.131  16.924  18.505  1.00  0.77           H  
ATOM    621 1HG2 THR A  44       0.232  19.182  16.566  1.00  0.77           H  
ATOM    622 2HG2 THR A  44      -1.509  19.484  16.536  1.00  0.77           H  
ATOM    623 3HG2 THR A  44      -0.683  19.222  18.090  1.00  0.77           H  
ATOM    624  N   VAL A  45      -3.922  18.778  17.414  1.00  0.71           N  
ATOM    625  CA  VAL A  45      -4.957  19.576  16.795  1.00  0.71           C  
ATOM    626  C   VAL A  45      -4.525  20.999  16.530  1.00  0.71           C  
ATOM    627  O   VAL A  45      -3.977  21.663  17.410  1.00  0.71           O  
ATOM    628  CB  VAL A  45      -6.210  19.569  17.675  1.00  0.71           C  
ATOM    629  CG1 VAL A  45      -7.239  20.541  17.130  1.00  0.71           C  
ATOM    630  CG2 VAL A  45      -6.806  18.175  17.677  1.00  0.71           C  
ATOM    631  H   VAL A  45      -3.570  19.045  18.331  1.00  0.71           H  
ATOM    632  HA  VAL A  45      -5.217  19.119  15.838  1.00  0.71           H  
ATOM    633  HB  VAL A  45      -5.942  19.846  18.674  1.00  0.71           H  
ATOM    634 1HG1 VAL A  45      -8.136  20.521  17.747  1.00  0.71           H  
ATOM    635 2HG1 VAL A  45      -6.823  21.548  17.135  1.00  0.71           H  
ATOM    636 3HG1 VAL A  45      -7.475  20.267  16.120  1.00  0.71           H  
ATOM    637 1HG2 VAL A  45      -7.693  18.163  18.307  1.00  0.71           H  
ATOM    638 2HG2 VAL A  45      -7.075  17.909  16.670  1.00  0.71           H  
ATOM    639 3HG2 VAL A  45      -6.085  17.468  18.050  1.00  0.71           H  
ATOM    640  N   LEU A  46      -4.766  21.452  15.305  1.00  0.74           N  
ATOM    641  CA  LEU A  46      -4.474  22.827  14.918  1.00  0.74           C  
ATOM    642  C   LEU A  46      -5.780  23.500  14.592  1.00  0.74           C  
ATOM    643  O   LEU A  46      -6.529  23.023  13.734  1.00  0.74           O  
ATOM    644  CB  LEU A  46      -3.537  22.930  13.716  1.00  0.74           C  
ATOM    645  CG  LEU A  46      -3.251  24.399  13.228  1.00  0.74           C  
ATOM    646  CD1 LEU A  46      -2.526  25.148  14.299  1.00  0.74           C  
ATOM    647  CD2 LEU A  46      -2.416  24.387  11.975  1.00  0.74           C  
ATOM    648  H   LEU A  46      -5.224  20.822  14.643  1.00  0.74           H  
ATOM    649  HA  LEU A  46      -4.014  23.339  15.750  1.00  0.74           H  
ATOM    650 1HB  LEU A  46      -2.597  22.499  14.002  1.00  0.74           H  
ATOM    651 2HB  LEU A  46      -3.967  22.373  12.897  1.00  0.74           H  
ATOM    652  HG  LEU A  46      -4.199  24.912  13.034  1.00  0.74           H  
ATOM    653 1HD1 LEU A  46      -2.348  26.161  13.964  1.00  0.74           H  
ATOM    654 2HD1 LEU A  46      -3.126  25.173  15.195  1.00  0.74           H  
ATOM    655 3HD1 LEU A  46      -1.581  24.656  14.502  1.00  0.74           H  
ATOM    656 1HD2 LEU A  46      -2.228  25.415  11.649  1.00  0.74           H  
ATOM    657 2HD2 LEU A  46      -1.466  23.888  12.175  1.00  0.74           H  
ATOM    658 3HD2 LEU A  46      -2.953  23.860  11.207  1.00  0.74           H  
ATOM    659  N   ASP A  47      -6.067  24.596  15.268  1.00  0.85           N  
ATOM    660  CA  ASP A  47      -7.351  25.220  15.011  1.00  0.85           C  
ATOM    661  C   ASP A  47      -7.318  26.708  15.319  1.00  0.85           C  
ATOM    662  O   ASP A  47      -6.676  27.144  16.267  1.00  0.85           O  
ATOM    663  CB  ASP A  47      -8.411  24.525  15.870  1.00  0.85           C  
ATOM    664  CG  ASP A  47      -9.810  24.699  15.368  1.00  0.85           C  
ATOM    665  OD1 ASP A  47     -10.389  23.683  15.022  1.00  0.85           O  
ATOM    666  OD2 ASP A  47     -10.332  25.797  15.347  1.00  0.85           O  
ATOM    667  H   ASP A  47      -5.409  24.937  15.975  1.00  0.85           H  
ATOM    668  HA  ASP A  47      -7.595  25.099  13.956  1.00  0.85           H  
ATOM    669 1HB  ASP A  47      -8.198  23.456  15.911  1.00  0.85           H  
ATOM    670 2HB  ASP A  47      -8.353  24.898  16.886  1.00  0.85           H  
ATOM    671  N   SER A  48      -8.008  27.507  14.510  1.00  1.02           N  
ATOM    672  CA  SER A  48      -8.054  28.943  14.756  1.00  1.02           C  
ATOM    673  C   SER A  48      -8.886  29.289  15.996  1.00  1.02           C  
ATOM    674  O   SER A  48      -8.730  30.370  16.580  1.00  1.02           O  
ATOM    675  CB  SER A  48      -8.631  29.645  13.548  1.00  1.02           C  
ATOM    676  OG  SER A  48      -9.984  29.333  13.411  1.00  1.02           O  
ATOM    677  H   SER A  48      -8.521  27.109  13.738  1.00  1.02           H  
ATOM    678  HA  SER A  48      -7.037  29.296  14.914  1.00  1.02           H  
ATOM    679 1HB  SER A  48      -8.512  30.721  13.667  1.00  1.02           H  
ATOM    680 2HB  SER A  48      -8.086  29.349  12.653  1.00  1.02           H  
ATOM    681  HG  SER A  48     -10.329  29.343  14.315  1.00  1.02           H  
ATOM    682  N   LEU A  49      -9.755  28.364  16.417  1.00  1.24           N  
ATOM    683  CA  LEU A  49     -10.598  28.549  17.596  1.00  1.24           C  
ATOM    684  C   LEU A  49     -11.424  29.838  17.607  1.00  1.24           C  
ATOM    685  O   LEU A  49     -11.286  30.654  18.518  1.00  1.24           O  
ATOM    686  CB  LEU A  49      -9.739  28.460  18.863  1.00  1.24           C  
ATOM    687  CG  LEU A  49      -9.021  27.118  19.024  1.00  1.24           C  
ATOM    688  CD1 LEU A  49      -8.125  27.147  20.233  1.00  1.24           C  
ATOM    689  CD2 LEU A  49     -10.064  26.023  19.127  1.00  1.24           C  
ATOM    690  H   LEU A  49      -9.846  27.475  15.909  1.00  1.24           H  
ATOM    691  HA  LEU A  49     -11.299  27.716  17.620  1.00  1.24           H  
ATOM    692 1HB  LEU A  49      -8.995  29.246  18.853  1.00  1.24           H  
ATOM    693 2HB  LEU A  49     -10.383  28.603  19.728  1.00  1.24           H  
ATOM    694  HG  LEU A  49      -8.395  26.940  18.157  1.00  1.24           H  
ATOM    695 1HD1 LEU A  49      -7.612  26.192  20.321  1.00  1.24           H  
ATOM    696 2HD1 LEU A  49      -7.396  27.933  20.127  1.00  1.24           H  
ATOM    697 3HD1 LEU A  49      -8.723  27.326  21.125  1.00  1.24           H  
ATOM    698 1HD2 LEU A  49      -9.570  25.060  19.228  1.00  1.24           H  
ATOM    699 2HD2 LEU A  49     -10.695  26.204  19.993  1.00  1.24           H  
ATOM    700 3HD2 LEU A  49     -10.678  26.026  18.223  1.00  1.24           H  
ATOM    701  N   THR A  50     -12.280  30.031  16.603  1.00  1.44           N  
ATOM    702  CA  THR A  50     -13.292  30.784  15.874  1.00  1.44           C  
ATOM    703  C   THR A  50     -14.669  30.413  16.392  1.00  1.44           C  
ATOM    704  O   THR A  50     -14.786  29.596  17.298  1.00  1.44           O  
ATOM    705  CB  THR A  50     -13.218  30.554  14.355  1.00  1.44           C  
ATOM    706  OG1 THR A  50     -14.099  31.491  13.705  1.00  1.44           O  
ATOM    707  CG2 THR A  50     -13.599  29.112  13.995  1.00  1.44           C  
ATOM    708  H   THR A  50     -12.390  30.855  17.175  1.00  1.44           H  
ATOM    709  HA  THR A  50     -13.136  31.846  16.062  1.00  1.44           H  
ATOM    710  HB  THR A  50     -12.199  30.746  14.018  1.00  1.44           H  
ATOM    711  HG1 THR A  50     -13.967  31.439  12.750  1.00  1.44           H  
ATOM    712 1HG2 THR A  50     -13.528  28.978  12.916  1.00  1.44           H  
ATOM    713 2HG2 THR A  50     -12.910  28.423  14.491  1.00  1.44           H  
ATOM    714 3HG2 THR A  50     -14.598  28.896  14.311  1.00  1.44           H  
ATOM    715  N   TYR A  51     -15.712  30.965  15.791  1.00  1.56           N  
ATOM    716  CA  TYR A  51     -17.068  30.748  16.298  1.00  1.56           C  
ATOM    717  C   TYR A  51     -17.475  29.287  16.326  1.00  1.56           C  
ATOM    718  O   TYR A  51     -18.095  28.829  17.276  1.00  1.56           O  
ATOM    719  CB  TYR A  51     -18.085  31.537  15.482  1.00  1.56           C  
ATOM    720  CG  TYR A  51     -18.152  33.001  15.837  1.00  1.56           C  
ATOM    721  CD1 TYR A  51     -17.842  33.971  14.897  1.00  1.56           C  
ATOM    722  CD2 TYR A  51     -18.539  33.371  17.116  1.00  1.56           C  
ATOM    723  CE1 TYR A  51     -17.921  35.311  15.240  1.00  1.56           C  
ATOM    724  CE2 TYR A  51     -18.620  34.704  17.461  1.00  1.56           C  
ATOM    725  CZ  TYR A  51     -18.311  35.674  16.529  1.00  1.56           C  
ATOM    726  OH  TYR A  51     -18.391  37.007  16.868  1.00  1.56           O  
ATOM    727  H   TYR A  51     -15.521  31.556  14.988  1.00  1.56           H  
ATOM    728  HA  TYR A  51     -17.100  31.108  17.330  1.00  1.56           H  
ATOM    729 1HB  TYR A  51     -17.843  31.452  14.422  1.00  1.56           H  
ATOM    730 2HB  TYR A  51     -19.077  31.107  15.626  1.00  1.56           H  
ATOM    731  HD1 TYR A  51     -17.541  33.681  13.889  1.00  1.56           H  
ATOM    732  HD2 TYR A  51     -18.786  32.604  17.852  1.00  1.56           H  
ATOM    733  HE1 TYR A  51     -17.679  36.078  14.503  1.00  1.56           H  
ATOM    734  HE2 TYR A  51     -18.928  34.986  18.469  1.00  1.56           H  
ATOM    735  HH  TYR A  51     -18.149  37.544  16.110  1.00  1.56           H  
ATOM    736  N   ALA A  52     -17.102  28.548  15.291  1.00  1.55           N  
ATOM    737  CA  ALA A  52     -17.460  27.144  15.204  1.00  1.55           C  
ATOM    738  C   ALA A  52     -16.512  26.230  15.984  1.00  1.55           C  
ATOM    739  O   ALA A  52     -16.711  25.013  15.981  1.00  1.55           O  
ATOM    740  CB  ALA A  52     -17.497  26.713  13.754  1.00  1.55           C  
ATOM    741  H   ALA A  52     -16.576  28.978  14.549  1.00  1.55           H  
ATOM    742  HA  ALA A  52     -18.451  27.027  15.624  1.00  1.55           H  
ATOM    743 1HB  ALA A  52     -17.809  25.670  13.698  1.00  1.55           H  
ATOM    744 2HB  ALA A  52     -18.209  27.335  13.212  1.00  1.55           H  
ATOM    745 3HB  ALA A  52     -16.505  26.823  13.320  1.00  1.55           H  
ATOM    746  N   GLY A  53     -15.445  26.769  16.585  1.00  1.43           N  
ATOM    747  CA  GLY A  53     -14.509  25.905  17.299  1.00  1.43           C  
ATOM    748  C   GLY A  53     -14.868  25.852  18.778  1.00  1.43           C  
ATOM    749  O   GLY A  53     -15.201  26.874  19.376  1.00  1.43           O  
ATOM    750  H   GLY A  53     -15.304  27.778  16.613  1.00  1.43           H  
ATOM    751 1HA  GLY A  53     -14.530  24.904  16.873  1.00  1.43           H  
ATOM    752 2HA  GLY A  53     -13.496  26.285  17.176  1.00  1.43           H  
ATOM    753  N   ASN A  54     -14.730  24.685  19.398  1.00  1.27           N  
ATOM    754  CA  ASN A  54     -15.021  24.588  20.825  1.00  1.27           C  
ATOM    755  C   ASN A  54     -14.296  23.432  21.487  1.00  1.27           C  
ATOM    756  O   ASN A  54     -14.688  22.273  21.345  1.00  1.27           O  
ATOM    757  CB  ASN A  54     -16.515  24.485  21.076  1.00  1.27           C  
ATOM    758  CG  ASN A  54     -16.866  24.554  22.545  1.00  1.27           C  
ATOM    759  OD1 ASN A  54     -15.981  24.690  23.412  1.00  1.27           O  
ATOM    760  ND2 ASN A  54     -18.148  24.474  22.835  1.00  1.27           N  
ATOM    761  H   ASN A  54     -14.471  23.857  18.856  1.00  1.27           H  
ATOM    762  HA  ASN A  54     -14.662  25.500  21.304  1.00  1.27           H  
ATOM    763 1HB  ASN A  54     -17.033  25.292  20.553  1.00  1.27           H  
ATOM    764 2HB  ASN A  54     -16.880  23.548  20.670  1.00  1.27           H  
ATOM    765 1HD2 ASN A  54     -18.467  24.534  23.782  1.00  1.27           H  
ATOM    766 2HD2 ASN A  54     -18.814  24.361  22.100  1.00  1.27           H  
ATOM    767  N   LEU A  55     -13.260  23.742  22.257  1.00  1.12           N  
ATOM    768  CA  LEU A  55     -12.453  22.697  22.863  1.00  1.12           C  
ATOM    769  C   LEU A  55     -13.179  21.982  24.001  1.00  1.12           C  
ATOM    770  O   LEU A  55     -12.717  20.946  24.477  1.00  1.12           O  
ATOM    771  CB  LEU A  55     -11.109  23.255  23.339  1.00  1.12           C  
ATOM    772  CG  LEU A  55     -10.187  23.717  22.217  1.00  1.12           C  
ATOM    773  CD1 LEU A  55      -8.911  24.292  22.797  1.00  1.12           C  
ATOM    774  CD2 LEU A  55      -9.900  22.553  21.343  1.00  1.12           C  
ATOM    775  H   LEU A  55     -13.005  24.712  22.380  1.00  1.12           H  
ATOM    776  HA  LEU A  55     -12.241  21.955  22.092  1.00  1.12           H  
ATOM    777 1HB  LEU A  55     -11.293  24.100  24.000  1.00  1.12           H  
ATOM    778 2HB  LEU A  55     -10.587  22.478  23.900  1.00  1.12           H  
ATOM    779  HG  LEU A  55     -10.671  24.494  21.640  1.00  1.12           H  
ATOM    780 1HD1 LEU A  55      -8.260  24.613  21.990  1.00  1.12           H  
ATOM    781 2HD1 LEU A  55      -9.150  25.143  23.432  1.00  1.12           H  
ATOM    782 3HD1 LEU A  55      -8.403  23.527  23.384  1.00  1.12           H  
ATOM    783 1HD2 LEU A  55      -9.235  22.851  20.532  1.00  1.12           H  
ATOM    784 2HD2 LEU A  55      -9.429  21.800  21.949  1.00  1.12           H  
ATOM    785 3HD2 LEU A  55     -10.829  22.161  20.931  1.00  1.12           H  
ATOM    786  N   ALA A  56     -14.339  22.494  24.430  1.00  1.01           N  
ATOM    787  CA  ALA A  56     -15.139  21.820  25.455  1.00  1.01           C  
ATOM    788  C   ALA A  56     -15.525  20.436  24.969  1.00  1.01           C  
ATOM    789  O   ALA A  56     -15.656  19.491  25.744  1.00  1.01           O  
ATOM    790  CB  ALA A  56     -16.393  22.598  25.784  1.00  1.01           C  
ATOM    791  H   ALA A  56     -14.707  23.351  24.017  1.00  1.01           H  
ATOM    792  HA  ALA A  56     -14.538  21.716  26.352  1.00  1.01           H  
ATOM    793 1HB  ALA A  56     -16.949  22.077  26.547  1.00  1.01           H  
ATOM    794 2HB  ALA A  56     -16.128  23.590  26.144  1.00  1.01           H  
ATOM    795 3HB  ALA A  56     -17.008  22.684  24.893  1.00  1.01           H  
ATOM    796  N   ASN A  57     -15.661  20.303  23.654  1.00  0.95           N  
ATOM    797  CA  ASN A  57     -16.103  19.075  23.041  1.00  0.95           C  
ATOM    798  C   ASN A  57     -15.028  17.990  23.119  1.00  0.95           C  
ATOM    799  O   ASN A  57     -15.303  16.812  22.892  1.00  0.95           O  
ATOM    800  CB  ASN A  57     -16.487  19.383  21.624  1.00  0.95           C  
ATOM    801  CG  ASN A  57     -17.732  20.259  21.576  1.00  0.95           C  
ATOM    802  OD1 ASN A  57     -18.505  20.338  22.542  1.00  0.95           O  
ATOM    803  ND2 ASN A  57     -17.931  20.920  20.475  1.00  0.95           N  
ATOM    804  H   ASN A  57     -15.459  21.090  23.036  1.00  0.95           H  
ATOM    805  HA  ASN A  57     -16.978  18.712  23.580  1.00  0.95           H  
ATOM    806 1HB  ASN A  57     -15.665  19.900  21.126  1.00  0.95           H  
ATOM    807 2HB  ASN A  57     -16.668  18.462  21.080  1.00  0.95           H  
ATOM    808 1HD2 ASN A  57     -18.723  21.519  20.381  1.00  0.95           H  
ATOM    809 2HD2 ASN A  57     -17.280  20.839  19.719  1.00  0.95           H  
ATOM    810  N   LEU A  58     -13.796  18.390  23.440  1.00  0.93           N  
ATOM    811  CA  LEU A  58     -12.693  17.466  23.571  1.00  0.93           C  
ATOM    812  C   LEU A  58     -12.399  17.204  25.040  1.00  0.93           C  
ATOM    813  O   LEU A  58     -11.395  16.578  25.393  1.00  0.93           O  
ATOM    814  CB  LEU A  58     -11.485  17.971  22.762  1.00  0.93           C  
ATOM    815  CG  LEU A  58     -11.769  17.989  21.221  1.00  0.93           C  
ATOM    816  CD1 LEU A  58     -10.625  18.561  20.442  1.00  0.93           C  
ATOM    817  CD2 LEU A  58     -12.009  16.570  20.794  1.00  0.93           C  
ATOM    818  H   LEU A  58     -13.605  19.368  23.644  1.00  0.93           H  
ATOM    819  HA  LEU A  58     -12.989  16.518  23.129  1.00  0.93           H  
ATOM    820 1HB  LEU A  58     -11.256  18.994  23.076  1.00  0.93           H  
ATOM    821 2HB  LEU A  58     -10.624  17.339  22.955  1.00  0.93           H  
ATOM    822  HG  LEU A  58     -12.656  18.595  21.016  1.00  0.93           H  
ATOM    823 1HD1 LEU A  58     -10.866  18.542  19.376  1.00  0.93           H  
ATOM    824 2HD1 LEU A  58     -10.468  19.587  20.760  1.00  0.93           H  
ATOM    825 3HD1 LEU A  58      -9.734  17.965  20.621  1.00  0.93           H  
ATOM    826 1HD2 LEU A  58     -12.224  16.532  19.747  1.00  0.93           H  
ATOM    827 2HD2 LEU A  58     -11.126  15.976  20.998  1.00  0.93           H  
ATOM    828 3HD2 LEU A  58     -12.850  16.179  21.352  1.00  0.93           H  
ATOM    829  N   ALA A  59     -13.275  17.669  25.926  1.00  0.93           N  
ATOM    830  CA  ALA A  59     -13.054  17.383  27.322  1.00  0.93           C  
ATOM    831  C   ALA A  59     -13.018  15.862  27.474  1.00  0.93           C  
ATOM    832  O   ALA A  59     -13.820  15.142  26.876  1.00  0.93           O  
ATOM    833  CB  ALA A  59     -14.138  18.023  28.172  1.00  0.93           C  
ATOM    834  H   ALA A  59     -14.098  18.208  25.652  1.00  0.93           H  
ATOM    835  HA  ALA A  59     -12.087  17.784  27.619  1.00  0.93           H  
ATOM    836 1HB  ALA A  59     -13.960  17.799  29.222  1.00  0.93           H  
ATOM    837 2HB  ALA A  59     -14.123  19.105  28.020  1.00  0.93           H  
ATOM    838 3HB  ALA A  59     -15.109  17.632  27.873  1.00  0.93           H  
ATOM    839  N   GLY A  60     -12.077  15.364  28.263  1.00  0.94           N  
ATOM    840  CA  GLY A  60     -11.916  13.925  28.474  1.00  0.94           C  
ATOM    841  C   GLY A  60     -10.832  13.299  27.575  1.00  0.94           C  
ATOM    842  O   GLY A  60     -10.321  12.223  27.886  1.00  0.94           O  
ATOM    843  H   GLY A  60     -11.455  15.999  28.740  1.00  0.94           H  
ATOM    844 1HA  GLY A  60     -11.664  13.745  29.519  1.00  0.94           H  
ATOM    845 2HA  GLY A  60     -12.866  13.427  28.292  1.00  0.94           H  
ATOM    846  N   VAL A  61     -10.446  13.990  26.491  1.00  0.95           N  
ATOM    847  CA  VAL A  61      -9.380  13.503  25.611  1.00  0.95           C  
ATOM    848  C   VAL A  61      -8.242  14.520  25.591  1.00  0.95           C  
ATOM    849  O   VAL A  61      -7.201  14.305  24.972  1.00  0.95           O  
ATOM    850  CB  VAL A  61      -9.861  13.180  24.162  1.00  0.95           C  
ATOM    851  CG1 VAL A  61     -10.893  12.057  24.188  1.00  0.95           C  
ATOM    852  CG2 VAL A  61     -10.446  14.361  23.489  1.00  0.95           C  
ATOM    853  H   VAL A  61     -10.907  14.868  26.250  1.00  0.95           H  
ATOM    854  HA  VAL A  61      -8.988  12.572  26.023  1.00  0.95           H  
ATOM    855  HB  VAL A  61      -9.005  12.847  23.593  1.00  0.95           H  
ATOM    856 1HG1 VAL A  61     -11.193  11.811  23.178  1.00  0.95           H  
ATOM    857 2HG1 VAL A  61     -10.456  11.175  24.657  1.00  0.95           H  
ATOM    858 3HG1 VAL A  61     -11.765  12.377  24.757  1.00  0.95           H  
ATOM    859 1HG2 VAL A  61     -10.738  14.088  22.479  1.00  0.95           H  
ATOM    860 2HG2 VAL A  61     -11.314  14.670  24.040  1.00  0.95           H  
ATOM    861 3HG2 VAL A  61      -9.714  15.168  23.453  1.00  0.95           H  
ATOM    862  N   ARG A  62      -8.402  15.586  26.373  1.00  0.95           N  
ATOM    863  CA  ARG A  62      -7.420  16.669  26.460  1.00  0.95           C  
ATOM    864  C   ARG A  62      -6.057  16.205  26.970  1.00  0.95           C  
ATOM    865  O   ARG A  62      -5.045  16.838  26.697  1.00  0.95           O  
ATOM    866  CB  ARG A  62      -7.907  17.779  27.379  1.00  0.95           C  
ATOM    867  CG  ARG A  62      -9.052  18.620  26.852  1.00  0.95           C  
ATOM    868  CD  ARG A  62      -9.474  19.627  27.854  1.00  0.95           C  
ATOM    869  NE  ARG A  62     -10.574  20.453  27.393  1.00  0.95           N  
ATOM    870  CZ  ARG A  62     -11.222  21.340  28.171  1.00  0.95           C  
ATOM    871  NH1 ARG A  62     -10.874  21.494  29.432  1.00  0.95           N  
ATOM    872  NH2 ARG A  62     -12.197  22.056  27.673  1.00  0.95           N  
ATOM    873  H   ARG A  62      -9.271  15.673  26.878  1.00  0.95           H  
ATOM    874  HA  ARG A  62      -7.288  17.081  25.460  1.00  0.95           H  
ATOM    875 1HB  ARG A  62      -8.219  17.348  28.329  1.00  0.95           H  
ATOM    876 2HB  ARG A  62      -7.077  18.454  27.589  1.00  0.95           H  
ATOM    877 1HG  ARG A  62      -8.755  19.134  25.939  1.00  0.95           H  
ATOM    878 2HG  ARG A  62      -9.889  17.980  26.646  1.00  0.95           H  
ATOM    879 1HD  ARG A  62      -9.791  19.118  28.763  1.00  0.95           H  
ATOM    880 2HD  ARG A  62      -8.632  20.280  28.082  1.00  0.95           H  
ATOM    881  HE  ARG A  62     -10.873  20.366  26.423  1.00  0.95           H  
ATOM    882 1HH1 ARG A  62     -10.118  20.946  29.818  1.00  0.95           H  
ATOM    883 2HH1 ARG A  62     -11.360  22.161  30.012  1.00  0.95           H  
ATOM    884 1HH2 ARG A  62     -12.457  21.933  26.698  1.00  0.95           H  
ATOM    885 2HH2 ARG A  62     -12.682  22.722  28.254  1.00  0.95           H  
ATOM    886  N   ASP A  63      -6.021  15.102  27.713  1.00  0.92           N  
ATOM    887  CA  ASP A  63      -4.756  14.593  28.230  1.00  0.92           C  
ATOM    888  C   ASP A  63      -3.996  13.807  27.153  1.00  0.92           C  
ATOM    889  O   ASP A  63      -2.817  13.490  27.319  1.00  0.92           O  
ATOM    890  CB  ASP A  63      -5.012  13.693  29.437  1.00  0.92           C  
ATOM    891  CG  ASP A  63      -5.544  14.457  30.651  1.00  0.92           C  
ATOM    892  OD1 ASP A  63      -5.297  15.636  30.761  1.00  0.92           O  
ATOM    893  OD2 ASP A  63      -6.208  13.848  31.452  1.00  0.92           O  
ATOM    894  H   ASP A  63      -6.878  14.612  27.917  1.00  0.92           H  
ATOM    895  HA  ASP A  63      -4.140  15.438  28.539  1.00  0.92           H  
ATOM    896 1HB  ASP A  63      -5.733  12.920  29.164  1.00  0.92           H  
ATOM    897 2HB  ASP A  63      -4.086  13.192  29.717  1.00  0.92           H  
ATOM    898  N   ALA A  64      -4.695  13.457  26.069  1.00  0.88           N  
ATOM    899  CA  ALA A  64      -4.128  12.712  24.955  1.00  0.88           C  
ATOM    900  C   ALA A  64      -3.831  13.638  23.770  1.00  0.88           C  
ATOM    901  O   ALA A  64      -2.934  13.371  22.964  1.00  0.88           O  
ATOM    902  CB  ALA A  64      -5.082  11.615  24.529  1.00  0.88           C  
ATOM    903  H   ALA A  64      -5.658  13.754  25.975  1.00  0.88           H  
ATOM    904  HA  ALA A  64      -3.189  12.267  25.282  1.00  0.88           H  
ATOM    905 1HB  ALA A  64      -4.647  11.048  23.707  1.00  0.88           H  
ATOM    906 2HB  ALA A  64      -5.274  10.949  25.369  1.00  0.88           H  
ATOM    907 3HB  ALA A  64      -6.014  12.072  24.205  1.00  0.88           H  
ATOM    908  N   VAL A  65      -4.609  14.718  23.658  1.00  0.82           N  
ATOM    909  CA  VAL A  65      -4.514  15.614  22.511  1.00  0.82           C  
ATOM    910  C   VAL A  65      -3.736  16.905  22.786  1.00  0.82           C  
ATOM    911  O   VAL A  65      -4.005  17.623  23.747  1.00  0.82           O  
ATOM    912  CB  VAL A  65      -5.923  16.009  22.041  1.00  0.82           C  
ATOM    913  CG1 VAL A  65      -5.836  16.940  20.838  1.00  0.82           C  
ATOM    914  CG2 VAL A  65      -6.703  14.798  21.716  1.00  0.82           C  
ATOM    915  H   VAL A  65      -5.334  14.876  24.351  1.00  0.82           H  
ATOM    916  HA  VAL A  65      -4.024  15.071  21.714  1.00  0.82           H  
ATOM    917  HB  VAL A  65      -6.423  16.542  22.847  1.00  0.82           H  
ATOM    918 1HG1 VAL A  65      -6.838  17.212  20.525  1.00  0.82           H  
ATOM    919 2HG1 VAL A  65      -5.281  17.841  21.091  1.00  0.82           H  
ATOM    920 3HG1 VAL A  65      -5.327  16.423  20.026  1.00  0.82           H  
ATOM    921 1HG2 VAL A  65      -7.695  15.091  21.426  1.00  0.82           H  
ATOM    922 2HG2 VAL A  65      -6.230  14.263  20.916  1.00  0.82           H  
ATOM    923 3HG2 VAL A  65      -6.761  14.165  22.587  1.00  0.82           H  
ATOM    924  N   THR A  66      -2.770  17.198  21.923  1.00  0.77           N  
ATOM    925  CA  THR A  66      -2.000  18.435  22.026  1.00  0.77           C  
ATOM    926  C   THR A  66      -2.671  19.506  21.195  1.00  0.77           C  
ATOM    927  O   THR A  66      -3.007  19.261  20.037  1.00  0.77           O  
ATOM    928  CB  THR A  66      -0.543  18.257  21.561  1.00  0.77           C  
ATOM    929  OG1 THR A  66       0.127  17.330  22.422  1.00  0.77           O  
ATOM    930  CG2 THR A  66       0.195  19.596  21.542  1.00  0.77           C  
ATOM    931  H   THR A  66      -2.603  16.548  21.155  1.00  0.77           H  
ATOM    932  HA  THR A  66      -1.994  18.763  23.066  1.00  0.77           H  
ATOM    933  HB  THR A  66      -0.545  17.847  20.551  1.00  0.77           H  
ATOM    934  HG1 THR A  66      -0.264  16.456  22.322  1.00  0.77           H  
ATOM    935 1HG2 THR A  66       1.216  19.441  21.199  1.00  0.77           H  
ATOM    936 2HG2 THR A  66      -0.309  20.287  20.863  1.00  0.77           H  
ATOM    937 3HG2 THR A  66       0.209  20.020  22.545  1.00  0.77           H  
ATOM    938  N   PHE A  67      -2.883  20.682  21.768  1.00  0.73           N  
ATOM    939  CA  PHE A  67      -3.540  21.722  20.997  1.00  0.73           C  
ATOM    940  C   PHE A  67      -2.606  22.849  20.608  1.00  0.73           C  
ATOM    941  O   PHE A  67      -1.840  23.358  21.430  1.00  0.73           O  
ATOM    942  CB  PHE A  67      -4.713  22.287  21.787  1.00  0.73           C  
ATOM    943  CG  PHE A  67      -5.749  21.267  22.010  1.00  0.73           C  
ATOM    944  CD1 PHE A  67      -5.796  20.537  23.186  1.00  0.73           C  
ATOM    945  CD2 PHE A  67      -6.642  20.997  21.036  1.00  0.73           C  
ATOM    946  CE1 PHE A  67      -6.746  19.569  23.372  1.00  0.73           C  
ATOM    947  CE2 PHE A  67      -7.577  20.031  21.199  1.00  0.73           C  
ATOM    948  CZ  PHE A  67      -7.645  19.309  22.380  1.00  0.73           C  
ATOM    949  H   PHE A  67      -2.597  20.846  22.724  1.00  0.73           H  
ATOM    950  HA  PHE A  67      -3.929  21.285  20.076  1.00  0.73           H  
ATOM    951 1HB  PHE A  67      -4.373  22.657  22.752  1.00  0.73           H  
ATOM    952 2HB  PHE A  67      -5.157  23.122  21.240  1.00  0.73           H  
ATOM    953  HD1 PHE A  67      -5.067  20.735  23.971  1.00  0.73           H  
ATOM    954  HD2 PHE A  67      -6.593  21.565  20.104  1.00  0.73           H  
ATOM    955  HE1 PHE A  67      -6.764  19.005  24.299  1.00  0.73           H  
ATOM    956  HE2 PHE A  67      -8.262  19.842  20.390  1.00  0.73           H  
ATOM    957  HZ  PHE A  67      -8.395  18.534  22.515  1.00  0.73           H  
ATOM    958  N   VAL A  68      -2.720  23.255  19.355  1.00  0.70           N  
ATOM    959  CA  VAL A  68      -1.988  24.368  18.794  1.00  0.70           C  
ATOM    960  C   VAL A  68      -3.023  25.337  18.226  1.00  0.70           C  
ATOM    961  O   VAL A  68      -3.922  24.915  17.494  1.00  0.70           O  
ATOM    962  CB  VAL A  68      -1.054  23.880  17.656  1.00  0.70           C  
ATOM    963  CG1 VAL A  68      -0.280  25.068  17.071  1.00  0.70           C  
ATOM    964  CG2 VAL A  68      -0.122  22.791  18.167  1.00  0.70           C  
ATOM    965  H   VAL A  68      -3.340  22.739  18.736  1.00  0.70           H  
ATOM    966  HA  VAL A  68      -1.409  24.862  19.574  1.00  0.70           H  
ATOM    967  HB  VAL A  68      -1.667  23.469  16.853  1.00  0.70           H  
ATOM    968 1HG1 VAL A  68       0.350  24.730  16.252  1.00  0.70           H  
ATOM    969 2HG1 VAL A  68      -0.980  25.815  16.703  1.00  0.70           H  
ATOM    970 3HG1 VAL A  68       0.341  25.513  17.846  1.00  0.70           H  
ATOM    971 1HG2 VAL A  68       0.513  22.444  17.353  1.00  0.70           H  
ATOM    972 2HG2 VAL A  68       0.498  23.188  18.970  1.00  0.70           H  
ATOM    973 3HG2 VAL A  68      -0.712  21.954  18.543  1.00  0.70           H  
ATOM    974  N   ARG A  69      -2.953  26.606  18.589  1.00  0.68           N  
ATOM    975  CA  ARG A  69      -3.923  27.529  18.019  1.00  0.68           C  
ATOM    976  C   ARG A  69      -3.329  28.159  16.777  1.00  0.68           C  
ATOM    977  O   ARG A  69      -2.148  28.516  16.769  1.00  0.68           O  
ATOM    978  CB  ARG A  69      -4.353  28.620  18.987  1.00  0.68           C  
ATOM    979  CG  ARG A  69      -5.464  29.546  18.418  1.00  0.68           C  
ATOM    980  CD  ARG A  69      -5.929  30.569  19.384  1.00  0.68           C  
ATOM    981  NE  ARG A  69      -7.024  31.372  18.837  1.00  0.68           N  
ATOM    982  CZ  ARG A  69      -7.474  32.521  19.377  1.00  0.68           C  
ATOM    983  NH1 ARG A  69      -6.912  33.013  20.466  1.00  0.68           N  
ATOM    984  NH2 ARG A  69      -8.482  33.155  18.809  1.00  0.68           N  
ATOM    985  H   ARG A  69      -2.228  26.929  19.215  1.00  0.68           H  
ATOM    986  HA  ARG A  69      -4.813  26.973  17.739  1.00  0.68           H  
ATOM    987 1HB  ARG A  69      -4.728  28.171  19.903  1.00  0.68           H  
ATOM    988 2HB  ARG A  69      -3.498  29.243  19.245  1.00  0.68           H  
ATOM    989 1HG  ARG A  69      -5.088  30.078  17.548  1.00  0.68           H  
ATOM    990 2HG  ARG A  69      -6.325  28.944  18.117  1.00  0.68           H  
ATOM    991 1HD  ARG A  69      -6.283  30.085  20.291  1.00  0.68           H  
ATOM    992 2HD  ARG A  69      -5.106  31.237  19.627  1.00  0.68           H  
ATOM    993  HE  ARG A  69      -7.515  31.022  17.994  1.00  0.68           H  
ATOM    994 1HH1 ARG A  69      -6.140  32.528  20.901  1.00  0.68           H  
ATOM    995 2HH1 ARG A  69      -7.254  33.875  20.865  1.00  0.68           H  
ATOM    996 1HH2 ARG A  69      -8.910  32.773  17.969  1.00  0.68           H  
ATOM    997 2HH2 ARG A  69      -8.827  34.013  19.205  1.00  0.68           H  
ATOM    998  N   GLY A  70      -4.121  28.290  15.729  1.00  0.68           N  
ATOM    999  CA  GLY A  70      -3.617  28.960  14.542  1.00  0.68           C  
ATOM   1000  C   GLY A  70      -4.413  28.736  13.267  1.00  0.68           C  
ATOM   1001  O   GLY A  70      -5.198  27.801  13.137  1.00  0.68           O  
ATOM   1002  H   GLY A  70      -5.078  27.953  15.794  1.00  0.68           H  
ATOM   1003 1HA  GLY A  70      -3.570  30.029  14.744  1.00  0.68           H  
ATOM   1004 2HA  GLY A  70      -2.593  28.641  14.374  1.00  0.68           H  
ATOM   1005  N   ASP A  71      -4.172  29.642  12.327  1.00  0.68           N  
ATOM   1006  CA  ASP A  71      -4.776  29.691  11.000  1.00  0.68           C  
ATOM   1007  C   ASP A  71      -4.082  28.723  10.063  1.00  0.68           C  
ATOM   1008  O   ASP A  71      -2.878  28.815   9.864  1.00  0.68           O  
ATOM   1009  CB  ASP A  71      -4.730  31.116  10.435  1.00  0.68           C  
ATOM   1010  CG  ASP A  71      -5.467  31.320   9.067  1.00  0.68           C  
ATOM   1011  OD1 ASP A  71      -5.668  30.370   8.317  1.00  0.68           O  
ATOM   1012  OD2 ASP A  71      -5.797  32.453   8.788  1.00  0.68           O  
ATOM   1013  H   ASP A  71      -3.502  30.364  12.554  1.00  0.68           H  
ATOM   1014  HA  ASP A  71      -5.821  29.393  11.085  1.00  0.68           H  
ATOM   1015 1HB  ASP A  71      -5.168  31.802  11.162  1.00  0.68           H  
ATOM   1016 2HB  ASP A  71      -3.687  31.414  10.306  1.00  0.68           H  
ATOM   1017  N   ILE A  72      -4.826  27.778   9.510  1.00  0.68           N  
ATOM   1018  CA  ILE A  72      -4.272  26.766   8.611  1.00  0.68           C  
ATOM   1019  C   ILE A  72      -3.524  27.358   7.399  1.00  0.68           C  
ATOM   1020  O   ILE A  72      -2.712  26.670   6.774  1.00  0.68           O  
ATOM   1021  CB  ILE A  72      -5.382  25.831   8.117  1.00  0.68           C  
ATOM   1022  CG1 ILE A  72      -4.744  24.593   7.506  1.00  0.68           C  
ATOM   1023  CG2 ILE A  72      -6.305  26.552   7.126  1.00  0.68           C  
ATOM   1024  CD1 ILE A  72      -3.967  23.811   8.534  1.00  0.68           C  
ATOM   1025  H   ILE A  72      -5.811  27.766   9.719  1.00  0.68           H  
ATOM   1026  HA  ILE A  72      -3.564  26.170   9.176  1.00  0.68           H  
ATOM   1027  HB  ILE A  72      -5.971  25.501   8.973  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  72      -5.526  23.952   7.092  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  72      -4.071  24.885   6.695  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  72      -7.096  25.875   6.793  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  72      -6.754  27.423   7.609  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  72      -5.733  26.872   6.277  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  72      -3.523  22.943   8.090  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  72      -3.181  24.445   8.932  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  72      -4.618  23.513   9.335  1.00  0.68           H  
ATOM   1036  N   CYS A  73      -3.800  28.624   7.059  1.00  0.68           N  
ATOM   1037  CA  CYS A  73      -3.137  29.287   5.940  1.00  0.68           C  
ATOM   1038  C   CYS A  73      -1.686  29.658   6.318  1.00  0.68           C  
ATOM   1039  O   CYS A  73      -0.857  29.999   5.466  1.00  0.68           O  
ATOM   1040  CB  CYS A  73      -3.892  30.556   5.567  1.00  0.68           C  
ATOM   1041  SG  CYS A  73      -5.573  30.260   5.016  1.00  0.68           S  
ATOM   1042  H   CYS A  73      -4.493  29.154   7.603  1.00  0.68           H  
ATOM   1043  HA  CYS A  73      -3.121  28.611   5.087  1.00  0.68           H  
ATOM   1044 1HB  CYS A  73      -3.929  31.226   6.428  1.00  0.68           H  
ATOM   1045 2HB  CYS A  73      -3.363  31.068   4.765  1.00  0.68           H  
ATOM   1046  HG  CYS A  73      -6.041  30.061   6.276  1.00  0.68           H  
ATOM   1047  N   ASP A  74      -1.363  29.599   7.609  1.00  0.69           N  
ATOM   1048  CA  ASP A  74      -0.023  29.924   8.056  1.00  0.69           C  
ATOM   1049  C   ASP A  74       0.877  28.724   7.858  1.00  0.69           C  
ATOM   1050  O   ASP A  74       1.098  27.911   8.765  1.00  0.69           O  
ATOM   1051  CB  ASP A  74      -0.045  30.380   9.524  1.00  0.69           C  
ATOM   1052  CG  ASP A  74       1.322  30.771  10.126  1.00  0.69           C  
ATOM   1053  OD1 ASP A  74       2.335  30.393   9.567  1.00  0.69           O  
ATOM   1054  OD2 ASP A  74       1.343  31.428  11.143  1.00  0.69           O  
ATOM   1055  H   ASP A  74      -2.051  29.308   8.299  1.00  0.69           H  
ATOM   1056  HA  ASP A  74       0.359  30.745   7.450  1.00  0.69           H  
ATOM   1057 1HB  ASP A  74      -0.729  31.224   9.624  1.00  0.69           H  
ATOM   1058 2HB  ASP A  74      -0.457  29.571  10.130  1.00  0.69           H  
ATOM   1059  N   GLY A  75       1.448  28.674   6.655  1.00  0.70           N  
ATOM   1060  CA  GLY A  75       2.323  27.595   6.224  1.00  0.70           C  
ATOM   1061  C   GLY A  75       3.524  27.428   7.149  1.00  0.70           C  
ATOM   1062  O   GLY A  75       4.014  26.316   7.325  1.00  0.70           O  
ATOM   1063  H   GLY A  75       1.152  29.394   5.994  1.00  0.70           H  
ATOM   1064 1HA  GLY A  75       1.753  26.665   6.188  1.00  0.70           H  
ATOM   1065 2HA  GLY A  75       2.666  27.796   5.210  1.00  0.70           H  
ATOM   1066  N   ARG A  76       4.014  28.528   7.741  1.00  0.71           N  
ATOM   1067  CA  ARG A  76       5.146  28.431   8.662  1.00  0.71           C  
ATOM   1068  C   ARG A  76       4.764  27.607   9.873  1.00  0.71           C  
ATOM   1069  O   ARG A  76       5.411  26.604  10.176  1.00  0.71           O  
ATOM   1070  CB  ARG A  76       5.611  29.796   9.150  1.00  0.71           C  
ATOM   1071  CG  ARG A  76       6.756  29.742  10.169  1.00  0.71           C  
ATOM   1072  CD  ARG A  76       7.045  31.081  10.743  1.00  0.71           C  
ATOM   1073  NE  ARG A  76       5.883  31.629  11.457  1.00  0.71           N  
ATOM   1074  CZ  ARG A  76       5.489  31.304  12.716  1.00  0.71           C  
ATOM   1075  NH1 ARG A  76       6.162  30.439  13.454  1.00  0.71           N  
ATOM   1076  NH2 ARG A  76       4.399  31.869  13.217  1.00  0.71           N  
ATOM   1077  H   ARG A  76       3.564  29.424   7.590  1.00  0.71           H  
ATOM   1078  HA  ARG A  76       5.973  27.939   8.151  1.00  0.71           H  
ATOM   1079 1HB  ARG A  76       5.941  30.393   8.303  1.00  0.71           H  
ATOM   1080 2HB  ARG A  76       4.780  30.321   9.618  1.00  0.71           H  
ATOM   1081 1HG  ARG A  76       6.479  29.074  10.988  1.00  0.71           H  
ATOM   1082 2HG  ARG A  76       7.660  29.367   9.690  1.00  0.71           H  
ATOM   1083 1HD  ARG A  76       7.869  30.990  11.454  1.00  0.71           H  
ATOM   1084 2HD  ARG A  76       7.319  31.773   9.950  1.00  0.71           H  
ATOM   1085  HE  ARG A  76       5.305  32.290  10.953  1.00  0.71           H  
ATOM   1086 1HH1 ARG A  76       7.004  29.960  13.105  1.00  0.71           H  
ATOM   1087 2HH1 ARG A  76       5.842  30.207  14.381  1.00  0.71           H  
ATOM   1088 1HH2 ARG A  76       3.866  32.528  12.655  1.00  0.71           H  
ATOM   1089 2HH2 ARG A  76       4.090  31.632  14.145  1.00  0.71           H  
ATOM   1090  N   LEU A  77       3.678  27.996  10.540  1.00  0.72           N  
ATOM   1091  CA  LEU A  77       3.266  27.268  11.734  1.00  0.72           C  
ATOM   1092  C   LEU A  77       3.013  25.822  11.407  1.00  0.72           C  
ATOM   1093  O   LEU A  77       3.452  24.909  12.110  1.00  0.72           O  
ATOM   1094  CB  LEU A  77       1.991  27.850  12.337  1.00  0.72           C  
ATOM   1095  CG  LEU A  77       1.434  27.084  13.549  1.00  0.72           C  
ATOM   1096  CD1 LEU A  77       2.460  27.094  14.668  1.00  0.72           C  
ATOM   1097  CD2 LEU A  77       0.136  27.733  13.982  1.00  0.72           C  
ATOM   1098  H   LEU A  77       3.149  28.820  10.218  1.00  0.72           H  
ATOM   1099  HA  LEU A  77       4.071  27.326  12.469  1.00  0.72           H  
ATOM   1100 1HB  LEU A  77       2.191  28.879  12.642  1.00  0.72           H  
ATOM   1101 2HB  LEU A  77       1.220  27.873  11.561  1.00  0.72           H  
ATOM   1102  HG  LEU A  77       1.244  26.043  13.273  1.00  0.72           H  
ATOM   1103 1HD1 LEU A  77       2.070  26.548  15.525  1.00  0.72           H  
ATOM   1104 2HD1 LEU A  77       3.384  26.617  14.322  1.00  0.72           H  
ATOM   1105 3HD1 LEU A  77       2.669  28.122  14.957  1.00  0.72           H  
ATOM   1106 1HD2 LEU A  77      -0.276  27.204  14.838  1.00  0.72           H  
ATOM   1107 2HD2 LEU A  77       0.320  28.771  14.259  1.00  0.72           H  
ATOM   1108 3HD2 LEU A  77      -0.574  27.699  13.153  1.00  0.72           H  
ATOM   1109  N   LEU A  78       2.270  25.598  10.346  1.00  0.72           N  
ATOM   1110  CA  LEU A  78       1.924  24.245  10.011  1.00  0.72           C  
ATOM   1111  C   LEU A  78       3.187  23.425   9.717  1.00  0.72           C  
ATOM   1112  O   LEU A  78       3.322  22.296  10.194  1.00  0.72           O  
ATOM   1113  CB  LEU A  78       0.960  24.264   8.853  1.00  0.72           C  
ATOM   1114  CG  LEU A  78       0.474  22.966   8.455  1.00  0.72           C  
ATOM   1115  CD1 LEU A  78      -0.221  22.322   9.585  1.00  0.72           C  
ATOM   1116  CD2 LEU A  78      -0.446  23.157   7.384  1.00  0.72           C  
ATOM   1117  H   LEU A  78       1.934  26.380   9.777  1.00  0.72           H  
ATOM   1118  HA  LEU A  78       1.418  23.801  10.867  1.00  0.72           H  
ATOM   1119 1HB  LEU A  78       0.103  24.887   9.115  1.00  0.72           H  
ATOM   1120 2HB  LEU A  78       1.461  24.717   7.994  1.00  0.72           H  
ATOM   1121  HG  LEU A  78       1.294  22.343   8.150  1.00  0.72           H  
ATOM   1122 1HD1 LEU A  78      -0.597  21.354   9.260  1.00  0.72           H  
ATOM   1123 2HD1 LEU A  78       0.463  22.185  10.424  1.00  0.72           H  
ATOM   1124 3HD1 LEU A  78      -1.045  22.948   9.885  1.00  0.72           H  
ATOM   1125 1HD2 LEU A  78      -0.829  22.187   7.088  1.00  0.72           H  
ATOM   1126 2HD2 LEU A  78      -1.256  23.789   7.707  1.00  0.72           H  
ATOM   1127 3HD2 LEU A  78       0.079  23.644   6.563  1.00  0.72           H  
ATOM   1128  N   ALA A  79       4.138  23.998   8.965  1.00  0.74           N  
ATOM   1129  CA  ALA A  79       5.395  23.320   8.662  1.00  0.74           C  
ATOM   1130  C   ALA A  79       6.166  22.992   9.939  1.00  0.74           C  
ATOM   1131  O   ALA A  79       6.858  21.978  10.000  1.00  0.74           O  
ATOM   1132  CB  ALA A  79       6.265  24.186   7.763  1.00  0.74           C  
ATOM   1133  H   ALA A  79       3.997  24.928   8.576  1.00  0.74           H  
ATOM   1134  HA  ALA A  79       5.165  22.389   8.151  1.00  0.74           H  
ATOM   1135 1HB  ALA A  79       7.187  23.659   7.531  1.00  0.74           H  
ATOM   1136 2HB  ALA A  79       5.725  24.403   6.841  1.00  0.74           H  
ATOM   1137 3HB  ALA A  79       6.495  25.120   8.278  1.00  0.74           H  
ATOM   1138  N   GLU A  80       6.088  23.855  10.952  1.00  0.76           N  
ATOM   1139  CA  GLU A  80       6.751  23.596  12.228  1.00  0.76           C  
ATOM   1140  C   GLU A  80       6.115  22.407  12.969  1.00  0.76           C  
ATOM   1141  O   GLU A  80       6.815  21.624  13.616  1.00  0.76           O  
ATOM   1142  CB  GLU A  80       6.734  24.854  13.110  1.00  0.76           C  
ATOM   1143  CG  GLU A  80       7.631  26.003  12.589  1.00  0.76           C  
ATOM   1144  CD  GLU A  80       7.485  27.298  13.364  1.00  0.76           C  
ATOM   1145  OE1 GLU A  80       6.725  27.335  14.306  1.00  0.76           O  
ATOM   1146  OE2 GLU A  80       8.109  28.274  12.987  1.00  0.76           O  
ATOM   1147  H   GLU A  80       5.550  24.717  10.833  1.00  0.76           H  
ATOM   1148  HA  GLU A  80       7.792  23.345  12.023  1.00  0.76           H  
ATOM   1149 1HB  GLU A  80       5.719  25.235  13.181  1.00  0.76           H  
ATOM   1150 2HB  GLU A  80       7.058  24.599  14.118  1.00  0.76           H  
ATOM   1151 1HG  GLU A  80       8.668  25.680  12.647  1.00  0.76           H  
ATOM   1152 2HG  GLU A  80       7.405  26.183  11.545  1.00  0.76           H  
ATOM   1153  N   VAL A  81       4.786  22.274  12.864  1.00  0.80           N  
ATOM   1154  CA  VAL A  81       4.048  21.214  13.556  1.00  0.80           C  
ATOM   1155  C   VAL A  81       4.110  19.835  12.857  1.00  0.80           C  
ATOM   1156  O   VAL A  81       4.424  18.818  13.491  1.00  0.80           O  
ATOM   1157  CB  VAL A  81       2.555  21.634  13.712  1.00  0.80           C  
ATOM   1158  CG1 VAL A  81       1.764  20.501  14.301  1.00  0.80           C  
ATOM   1159  CG2 VAL A  81       2.436  22.876  14.617  1.00  0.80           C  
ATOM   1160  H   VAL A  81       4.276  22.976  12.323  1.00  0.80           H  
ATOM   1161  HA  VAL A  81       4.477  21.111  14.551  1.00  0.80           H  
ATOM   1162  HB  VAL A  81       2.145  21.863  12.723  1.00  0.80           H  
ATOM   1163 1HG1 VAL A  81       0.739  20.797  14.404  1.00  0.80           H  
ATOM   1164 2HG1 VAL A  81       1.834  19.633  13.644  1.00  0.80           H  
ATOM   1165 3HG1 VAL A  81       2.165  20.253  15.282  1.00  0.80           H  
ATOM   1166 1HG2 VAL A  81       1.388  23.158  14.699  1.00  0.80           H  
ATOM   1167 2HG2 VAL A  81       2.835  22.648  15.605  1.00  0.80           H  
ATOM   1168 3HG2 VAL A  81       2.998  23.701  14.188  1.00  0.80           H  
ATOM   1169  N   LEU A  82       3.853  19.813  11.547  1.00  0.84           N  
ATOM   1170  CA  LEU A  82       3.716  18.573  10.767  1.00  0.84           C  
ATOM   1171  C   LEU A  82       4.831  17.512  10.702  1.00  0.84           C  
ATOM   1172  O   LEU A  82       4.498  16.345  10.500  1.00  0.84           O  
ATOM   1173  CB  LEU A  82       3.301  18.859   9.342  1.00  0.84           C  
ATOM   1174  CG  LEU A  82       1.953  19.358   9.197  1.00  0.84           C  
ATOM   1175  CD1 LEU A  82       1.672  19.529   7.746  1.00  0.84           C  
ATOM   1176  CD2 LEU A  82       1.048  18.439   9.869  1.00  0.84           C  
ATOM   1177  H   LEU A  82       3.675  20.703  11.079  1.00  0.84           H  
ATOM   1178  HA  LEU A  82       2.865  18.059  11.211  1.00  0.84           H  
ATOM   1179 1HB  LEU A  82       3.968  19.613   8.923  1.00  0.84           H  
ATOM   1180 2HB  LEU A  82       3.391  17.951   8.760  1.00  0.84           H  
ATOM   1181  HG  LEU A  82       1.866  20.330   9.659  1.00  0.84           H  
ATOM   1182 1HD1 LEU A  82       0.665  19.913   7.598  1.00  0.84           H  
ATOM   1183 2HD1 LEU A  82       2.386  20.207   7.336  1.00  0.84           H  
ATOM   1184 3HD1 LEU A  82       1.768  18.570   7.261  1.00  0.84           H  
ATOM   1185 1HD2 LEU A  82       0.040  18.802   9.753  1.00  0.84           H  
ATOM   1186 2HD2 LEU A  82       1.157  17.472   9.427  1.00  0.84           H  
ATOM   1187 3HD2 LEU A  82       1.299  18.378  10.929  1.00  0.84           H  
ATOM   1188  N   PRO A  83       6.138  17.812  10.803  1.00  0.87           N  
ATOM   1189  CA  PRO A  83       7.219  16.837  10.778  1.00  0.87           C  
ATOM   1190  C   PRO A  83       7.038  15.772  11.858  1.00  0.87           C  
ATOM   1191  O   PRO A  83       7.632  14.699  11.778  1.00  0.87           O  
ATOM   1192  CB  PRO A  83       8.459  17.701  11.019  1.00  0.87           C  
ATOM   1193  CG  PRO A  83       8.053  19.055  10.496  1.00  0.87           C  
ATOM   1194  CD  PRO A  83       6.597  19.181  10.842  1.00  0.87           C  
ATOM   1195  HA  PRO A  83       7.262  16.363   9.786  1.00  0.87           H  
ATOM   1196 1HB  PRO A  83       8.706  17.718  12.092  1.00  0.87           H  
ATOM   1197 2HB  PRO A  83       9.325  17.272  10.492  1.00  0.87           H  
ATOM   1198 1HG  PRO A  83       8.646  19.852  10.971  1.00  0.87           H  
ATOM   1199 2HG  PRO A  83       8.237  19.125   9.419  1.00  0.87           H  
ATOM   1200 1HD  PRO A  83       6.540  19.603  11.844  1.00  0.87           H  
ATOM   1201 2HD  PRO A  83       6.080  19.771  10.091  1.00  0.87           H  
ATOM   1202  N   GLY A  84       6.231  16.061  12.882  1.00  0.89           N  
ATOM   1203  CA  GLY A  84       5.990  15.099  13.936  1.00  0.89           C  
ATOM   1204  C   GLY A  84       4.817  14.154  13.623  1.00  0.89           C  
ATOM   1205  O   GLY A  84       4.411  13.390  14.502  1.00  0.89           O  
ATOM   1206  H   GLY A  84       5.741  16.957  12.947  1.00  0.89           H  
ATOM   1207 1HA  GLY A  84       6.894  14.517  14.110  1.00  0.89           H  
ATOM   1208 2HA  GLY A  84       5.778  15.638  14.858  1.00  0.89           H  
ATOM   1209  N   HIS A  85       4.264  14.192  12.394  1.00  0.88           N  
ATOM   1210  CA  HIS A  85       3.078  13.383  12.090  1.00  0.88           C  
ATOM   1211  C   HIS A  85       3.177  12.464  10.878  1.00  0.88           C  
ATOM   1212  O   HIS A  85       3.892  12.731   9.912  1.00  0.88           O  
ATOM   1213  CB  HIS A  85       1.886  14.312  11.914  1.00  0.88           C  
ATOM   1214  CG  HIS A  85       1.720  15.102  13.158  1.00  0.88           C  
ATOM   1215  ND1 HIS A  85       2.342  16.304  13.342  1.00  0.88           N  
ATOM   1216  CD2 HIS A  85       1.086  14.832  14.318  1.00  0.88           C  
ATOM   1217  CE1 HIS A  85       2.086  16.752  14.548  1.00  0.88           C  
ATOM   1218  NE2 HIS A  85       1.331  15.880  15.161  1.00  0.88           N  
ATOM   1219  H   HIS A  85       4.624  14.835  11.688  1.00  0.88           H  
ATOM   1220  HA  HIS A  85       2.865  12.742  12.939  1.00  0.88           H  
ATOM   1221 1HB  HIS A  85       2.053  14.993  11.073  1.00  0.88           H  
ATOM   1222 2HB  HIS A  85       0.973  13.738  11.722  1.00  0.88           H  
ATOM   1223  HD2 HIS A  85       0.507  13.946  14.550  1.00  0.88           H  
ATOM   1224  HE1 HIS A  85       2.450  17.681  14.976  1.00  0.88           H  
ATOM   1225  HE2 HIS A  85       0.992  15.978  16.121  1.00  0.88           H  
ATOM   1226  N   ASP A  86       2.405  11.370  10.944  1.00  0.85           N  
ATOM   1227  CA  ASP A  86       2.313  10.385   9.878  1.00  0.85           C  
ATOM   1228  C   ASP A  86       1.122  10.718   8.980  1.00  0.85           C  
ATOM   1229  O   ASP A  86       1.200  10.635   7.748  1.00  0.85           O  
ATOM   1230  CB  ASP A  86       2.077   9.006  10.508  1.00  0.85           C  
ATOM   1231  CG  ASP A  86       3.204   8.539  11.424  1.00  0.85           C  
ATOM   1232  OD1 ASP A  86       4.328   8.467  10.982  1.00  0.85           O  
ATOM   1233  OD2 ASP A  86       2.924   8.286  12.596  1.00  0.85           O  
ATOM   1234  H   ASP A  86       1.830  11.212  11.768  1.00  0.85           H  
ATOM   1235  HA  ASP A  86       3.231  10.392   9.296  1.00  0.85           H  
ATOM   1236 1HB  ASP A  86       1.186   9.074  11.104  1.00  0.85           H  
ATOM   1237 2HB  ASP A  86       1.907   8.265   9.731  1.00  0.85           H  
ATOM   1238  N   VAL A  87       0.028  11.129   9.620  1.00  0.80           N  
ATOM   1239  CA  VAL A  87      -1.192  11.454   8.896  1.00  0.80           C  
ATOM   1240  C   VAL A  87      -1.723  12.824   9.252  1.00  0.80           C  
ATOM   1241  O   VAL A  87      -1.730  13.220  10.419  1.00  0.80           O  
ATOM   1242  CB  VAL A  87      -2.312  10.420   9.139  1.00  0.80           C  
ATOM   1243  CG1 VAL A  87      -3.598  10.821   8.403  1.00  0.80           C  
ATOM   1244  CG2 VAL A  87      -1.853   9.080   8.687  1.00  0.80           C  
ATOM   1245  H   VAL A  87       0.037  11.171  10.639  1.00  0.80           H  
ATOM   1246  HA  VAL A  87      -0.964  11.445   7.839  1.00  0.80           H  
ATOM   1247  HB  VAL A  87      -2.534  10.394  10.169  1.00  0.80           H  
ATOM   1248 1HG1 VAL A  87      -4.367  10.095   8.606  1.00  0.80           H  
ATOM   1249 2HG1 VAL A  87      -3.940  11.783   8.747  1.00  0.80           H  
ATOM   1250 3HG1 VAL A  87      -3.409  10.866   7.329  1.00  0.80           H  
ATOM   1251 1HG2 VAL A  87      -2.621   8.362   8.860  1.00  0.80           H  
ATOM   1252 2HG2 VAL A  87      -1.645   9.119   7.671  1.00  0.80           H  
ATOM   1253 3HG2 VAL A  87      -0.962   8.790   9.215  1.00  0.80           H  
ATOM   1254  N   VAL A  88      -2.122  13.536   8.217  1.00  0.75           N  
ATOM   1255  CA  VAL A  88      -2.760  14.832   8.304  1.00  0.75           C  
ATOM   1256  C   VAL A  88      -4.177  14.775   7.817  1.00  0.75           C  
ATOM   1257  O   VAL A  88      -4.436  14.246   6.739  1.00  0.75           O  
ATOM   1258  CB  VAL A  88      -1.980  15.854   7.477  1.00  0.75           C  
ATOM   1259  CG1 VAL A  88      -2.706  17.166   7.356  1.00  0.75           C  
ATOM   1260  CG2 VAL A  88      -0.740  16.125   8.163  1.00  0.75           C  
ATOM   1261  H   VAL A  88      -1.999  13.117   7.293  1.00  0.75           H  
ATOM   1262  HA  VAL A  88      -2.764  15.149   9.347  1.00  0.75           H  
ATOM   1263  HB  VAL A  88      -1.794  15.448   6.485  1.00  0.75           H  
ATOM   1264 1HG1 VAL A  88      -2.095  17.854   6.787  1.00  0.75           H  
ATOM   1265 2HG1 VAL A  88      -3.655  17.009   6.842  1.00  0.75           H  
ATOM   1266 3HG1 VAL A  88      -2.899  17.583   8.302  1.00  0.75           H  
ATOM   1267 1HG2 VAL A  88      -0.160  16.834   7.590  1.00  0.75           H  
ATOM   1268 2HG2 VAL A  88      -0.975  16.537   9.115  1.00  0.75           H  
ATOM   1269 3HG2 VAL A  88      -0.181  15.232   8.309  1.00  0.75           H  
ATOM   1270  N   LEU A  89      -5.087  15.331   8.593  1.00  0.72           N  
ATOM   1271  CA  LEU A  89      -6.467  15.393   8.176  1.00  0.72           C  
ATOM   1272  C   LEU A  89      -6.879  16.840   8.094  1.00  0.72           C  
ATOM   1273  O   LEU A  89      -6.454  17.658   8.920  1.00  0.72           O  
ATOM   1274  CB  LEU A  89      -7.384  14.616   9.112  1.00  0.72           C  
ATOM   1275  CG  LEU A  89      -7.181  13.164   9.052  1.00  0.72           C  
ATOM   1276  CD1 LEU A  89      -6.285  12.769  10.166  1.00  0.72           C  
ATOM   1277  CD2 LEU A  89      -8.493  12.503   9.086  1.00  0.72           C  
ATOM   1278  H   LEU A  89      -4.801  15.698   9.501  1.00  0.72           H  
ATOM   1279  HA  LEU A  89      -6.550  14.955   7.189  1.00  0.72           H  
ATOM   1280 1HB  LEU A  89      -7.220  14.949  10.133  1.00  0.72           H  
ATOM   1281 2HB  LEU A  89      -8.409  14.819   8.824  1.00  0.72           H  
ATOM   1282  HG  LEU A  89      -6.679  12.900   8.121  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  89      -6.112  11.695  10.133  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  89      -5.337  13.297  10.082  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  89      -6.750  13.033  11.096  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  89      -8.359  11.424   9.031  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  89      -9.006  12.762  10.002  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  89      -9.076  12.846   8.232  1.00  0.72           H  
ATOM   1289  N   ASN A  90      -7.674  17.161   7.084  1.00  0.71           N  
ATOM   1290  CA  ASN A  90      -8.074  18.541   6.914  1.00  0.71           C  
ATOM   1291  C   ASN A  90      -9.578  18.799   6.984  1.00  0.71           C  
ATOM   1292  O   ASN A  90     -10.328  18.546   6.033  1.00  0.71           O  
ATOM   1293  CB  ASN A  90      -7.483  19.091   5.633  1.00  0.71           C  
ATOM   1294  CG  ASN A  90      -7.711  20.578   5.505  1.00  0.71           C  
ATOM   1295  OD1 ASN A  90      -8.311  21.218   6.376  1.00  0.71           O  
ATOM   1296  ND2 ASN A  90      -7.244  21.158   4.434  1.00  0.71           N  
ATOM   1297  H   ASN A  90      -7.970  16.428   6.429  1.00  0.71           H  
ATOM   1298  HA  ASN A  90      -7.647  19.109   7.732  1.00  0.71           H  
ATOM   1299 1HB  ASN A  90      -6.420  18.869   5.596  1.00  0.71           H  
ATOM   1300 2HB  ASN A  90      -7.941  18.601   4.782  1.00  0.71           H  
ATOM   1301 1HD2 ASN A  90      -7.379  22.146   4.334  1.00  0.71           H  
ATOM   1302 2HD2 ASN A  90      -6.756  20.625   3.739  1.00  0.71           H  
ATOM   1303  N   PHE A  91     -10.011  19.308   8.142  1.00  0.72           N  
ATOM   1304  CA  PHE A  91     -11.397  19.653   8.436  1.00  0.72           C  
ATOM   1305  C   PHE A  91     -11.476  21.183   8.588  1.00  0.72           C  
ATOM   1306  O   PHE A  91     -12.486  21.748   9.021  1.00  0.72           O  
ATOM   1307  CB  PHE A  91     -11.832  19.029   9.764  1.00  0.72           C  
ATOM   1308  CG  PHE A  91     -11.731  17.549   9.869  1.00  0.72           C  
ATOM   1309  CD1 PHE A  91     -10.603  16.973  10.405  1.00  0.72           C  
ATOM   1310  CD2 PHE A  91     -12.748  16.737   9.492  1.00  0.72           C  
ATOM   1311  CE1 PHE A  91     -10.505  15.594  10.548  1.00  0.72           C  
ATOM   1312  CE2 PHE A  91     -12.636  15.383   9.643  1.00  0.72           C  
ATOM   1313  CZ  PHE A  91     -11.522  14.814  10.166  1.00  0.72           C  
ATOM   1314  H   PHE A  91      -9.344  19.483   8.895  1.00  0.72           H  
ATOM   1315  HA  PHE A  91     -12.043  19.328   7.618  1.00  0.72           H  
ATOM   1316 1HB  PHE A  91     -11.241  19.457  10.570  1.00  0.72           H  
ATOM   1317 2HB  PHE A  91     -12.864  19.304   9.958  1.00  0.72           H  
ATOM   1318  HD1 PHE A  91      -9.788  17.634  10.714  1.00  0.72           H  
ATOM   1319  HD2 PHE A  91     -13.657  17.168   9.071  1.00  0.72           H  
ATOM   1320  HE1 PHE A  91      -9.619  15.135  10.969  1.00  0.72           H  
ATOM   1321  HE2 PHE A  91     -13.448  14.760   9.336  1.00  0.72           H  
ATOM   1322  HZ  PHE A  91     -11.458  13.734  10.273  1.00  0.72           H  
ATOM   1323  N   ALA A  92     -10.377  21.863   8.263  1.00  0.76           N  
ATOM   1324  CA  ALA A  92     -10.265  23.303   8.477  1.00  0.76           C  
ATOM   1325  C   ALA A  92     -10.922  24.105   7.390  1.00  0.76           C  
ATOM   1326  O   ALA A  92     -10.256  24.653   6.513  1.00  0.76           O  
ATOM   1327  CB  ALA A  92      -8.829  23.729   8.574  1.00  0.76           C  
ATOM   1328  H   ALA A  92      -9.593  21.374   7.836  1.00  0.76           H  
ATOM   1329  HA  ALA A  92     -10.767  23.539   9.415  1.00  0.76           H  
ATOM   1330 1HB  ALA A  92      -8.779  24.798   8.766  1.00  0.76           H  
ATOM   1331 2HB  ALA A  92      -8.356  23.196   9.382  1.00  0.76           H  
ATOM   1332 3HB  ALA A  92      -8.316  23.507   7.641  1.00  0.76           H  
ATOM   1333  N   ALA A  93     -12.230  24.181   7.448  1.00  0.82           N  
ATOM   1334  CA  ALA A  93     -12.940  24.909   6.424  1.00  0.82           C  
ATOM   1335  C   ALA A  93     -14.154  25.604   6.968  1.00  0.82           C  
ATOM   1336  O   ALA A  93     -14.775  25.159   7.934  1.00  0.82           O  
ATOM   1337  CB  ALA A  93     -13.372  23.964   5.316  1.00  0.82           C  
ATOM   1338  H   ALA A  93     -12.708  23.670   8.190  1.00  0.82           H  
ATOM   1339  HA  ALA A  93     -12.270  25.665   6.025  1.00  0.82           H  
ATOM   1340 1HB  ALA A  93     -13.890  24.521   4.550  1.00  0.82           H  
ATOM   1341 2HB  ALA A  93     -12.491  23.484   4.894  1.00  0.82           H  
ATOM   1342 3HB  ALA A  93     -14.042  23.215   5.730  1.00  0.82           H  
ATOM   1343  N   GLU A  94     -14.506  26.693   6.315  1.00  0.90           N  
ATOM   1344  CA  GLU A  94     -15.744  27.379   6.608  1.00  0.90           C  
ATOM   1345  C   GLU A  94     -16.838  26.539   5.978  1.00  0.90           C  
ATOM   1346  O   GLU A  94     -16.684  26.083   4.840  1.00  0.90           O  
ATOM   1347  CB  GLU A  94     -15.716  28.809   6.087  1.00  0.90           C  
ATOM   1348  CG  GLU A  94     -17.027  29.603   6.256  1.00  0.90           C  
ATOM   1349  CD  GLU A  94     -17.374  29.960   7.688  1.00  0.90           C  
ATOM   1350  OE1 GLU A  94     -16.554  29.815   8.558  1.00  0.90           O  
ATOM   1351  OE2 GLU A  94     -18.490  30.376   7.894  1.00  0.90           O  
ATOM   1352  H   GLU A  94     -13.910  27.009   5.550  1.00  0.90           H  
ATOM   1353  HA  GLU A  94     -15.900  27.403   7.688  1.00  0.90           H  
ATOM   1354 1HB  GLU A  94     -14.941  29.359   6.619  1.00  0.90           H  
ATOM   1355 2HB  GLU A  94     -15.421  28.783   5.069  1.00  0.90           H  
ATOM   1356 1HG  GLU A  94     -16.948  30.533   5.698  1.00  0.90           H  
ATOM   1357 2HG  GLU A  94     -17.843  29.033   5.815  1.00  0.90           H  
ATOM   1358  N   THR A  95     -17.901  26.288   6.747  1.00  0.99           N  
ATOM   1359  CA  THR A  95     -19.007  25.436   6.315  1.00  0.99           C  
ATOM   1360  C   THR A  95     -20.367  26.137   6.202  1.00  0.99           C  
ATOM   1361  O   THR A  95     -21.396  25.469   6.086  1.00  0.99           O  
ATOM   1362  CB  THR A  95     -19.144  24.227   7.254  1.00  0.99           C  
ATOM   1363  OG1 THR A  95     -19.391  24.670   8.608  1.00  0.99           O  
ATOM   1364  CG2 THR A  95     -17.853  23.405   7.216  1.00  0.99           C  
ATOM   1365  H   THR A  95     -17.926  26.702   7.670  1.00  0.99           H  
ATOM   1366  HA  THR A  95     -18.752  25.033   5.345  1.00  0.99           H  
ATOM   1367  HB  THR A  95     -19.975  23.607   6.922  1.00  0.99           H  
ATOM   1368  HG1 THR A  95     -18.628  25.186   8.912  1.00  0.99           H  
ATOM   1369 1HG2 THR A  95     -17.951  22.542   7.872  1.00  0.99           H  
ATOM   1370 2HG2 THR A  95     -17.671  23.069   6.194  1.00  0.99           H  
ATOM   1371 3HG2 THR A  95     -17.020  24.014   7.548  1.00  0.99           H  
ATOM   1372  N   HIS A  96     -20.391  27.463   6.297  1.00  1.09           N  
ATOM   1373  CA  HIS A  96     -21.659  28.192   6.239  1.00  1.09           C  
ATOM   1374  C   HIS A  96     -21.828  28.898   4.890  1.00  1.09           C  
ATOM   1375  O   HIS A  96     -21.102  29.845   4.565  1.00  1.09           O  
ATOM   1376  CB  HIS A  96     -21.706  29.164   7.413  1.00  1.09           C  
ATOM   1377  CG  HIS A  96     -22.975  29.924   7.638  1.00  1.09           C  
ATOM   1378  ND1 HIS A  96     -23.345  31.046   6.917  1.00  1.09           N  
ATOM   1379  CD2 HIS A  96     -23.943  29.718   8.548  1.00  1.09           C  
ATOM   1380  CE1 HIS A  96     -24.496  31.499   7.415  1.00  1.09           C  
ATOM   1381  NE2 HIS A  96     -24.874  30.702   8.391  1.00  1.09           N  
ATOM   1382  H   HIS A  96     -19.521  27.970   6.396  1.00  1.09           H  
ATOM   1383  HA  HIS A  96     -22.489  27.496   6.350  1.00  1.09           H  
ATOM   1384 1HB  HIS A  96     -21.482  28.620   8.332  1.00  1.09           H  
ATOM   1385 2HB  HIS A  96     -20.912  29.898   7.281  1.00  1.09           H  
ATOM   1386  HD2 HIS A  96     -23.961  28.921   9.277  1.00  1.09           H  
ATOM   1387  HE1 HIS A  96     -25.035  32.377   7.092  1.00  1.09           H  
ATOM   1388  HE2 HIS A  96     -25.710  30.797   8.952  1.00  1.09           H  
ATOM   1389  N   VAL A  97     -22.808  28.444   4.114  1.00  1.19           N  
ATOM   1390  CA  VAL A  97     -22.995  28.923   2.745  1.00  1.19           C  
ATOM   1391  C   VAL A  97     -23.378  30.398   2.623  1.00  1.19           C  
ATOM   1392  O   VAL A  97     -22.831  31.117   1.787  1.00  1.19           O  
ATOM   1393  CB  VAL A  97     -24.067  28.080   2.043  1.00  1.19           C  
ATOM   1394  CG1 VAL A  97     -24.379  28.679   0.671  1.00  1.19           C  
ATOM   1395  CG2 VAL A  97     -23.578  26.649   1.927  1.00  1.19           C  
ATOM   1396  H   VAL A  97     -23.393  27.696   4.461  1.00  1.19           H  
ATOM   1397  HA  VAL A  97     -22.054  28.768   2.218  1.00  1.19           H  
ATOM   1398  HB  VAL A  97     -24.987  28.108   2.628  1.00  1.19           H  
ATOM   1399 1HG1 VAL A  97     -25.151  28.082   0.183  1.00  1.19           H  
ATOM   1400 2HG1 VAL A  97     -24.735  29.704   0.791  1.00  1.19           H  
ATOM   1401 3HG1 VAL A  97     -23.478  28.676   0.057  1.00  1.19           H  
ATOM   1402 1HG2 VAL A  97     -24.335  26.032   1.436  1.00  1.19           H  
ATOM   1403 2HG2 VAL A  97     -22.683  26.627   1.347  1.00  1.19           H  
ATOM   1404 3HG2 VAL A  97     -23.373  26.245   2.920  1.00  1.19           H  
ATOM   1405  N   ASP A  98     -24.320  30.873   3.428  1.00  1.26           N  
ATOM   1406  CA  ASP A  98     -24.708  32.271   3.275  1.00  1.26           C  
ATOM   1407  C   ASP A  98     -23.533  33.228   3.576  1.00  1.26           C  
ATOM   1408  O   ASP A  98     -23.321  34.197   2.835  1.00  1.26           O  
ATOM   1409  CB  ASP A  98     -25.931  32.553   4.136  1.00  1.26           C  
ATOM   1410  CG  ASP A  98     -27.214  31.906   3.596  1.00  1.26           C  
ATOM   1411  OD1 ASP A  98     -27.244  31.504   2.452  1.00  1.26           O  
ATOM   1412  OD2 ASP A  98     -28.145  31.791   4.352  1.00  1.26           O  
ATOM   1413  H   ASP A  98     -24.753  30.284   4.124  1.00  1.26           H  
ATOM   1414  HA  ASP A  98     -24.998  32.428   2.237  1.00  1.26           H  
ATOM   1415 1HB  ASP A  98     -25.775  32.153   5.093  1.00  1.26           H  
ATOM   1416 2HB  ASP A  98     -26.077  33.628   4.242  1.00  1.26           H  
ATOM   1417  N   ARG A  99     -22.728  32.948   4.627  1.00  1.31           N  
ATOM   1418  CA  ARG A  99     -21.549  33.791   4.852  1.00  1.31           C  
ATOM   1419  C   ARG A  99     -20.539  33.633   3.735  1.00  1.31           C  
ATOM   1420  O   ARG A  99     -19.910  34.606   3.334  1.00  1.31           O  
ATOM   1421  CB  ARG A  99     -20.819  33.536   6.163  1.00  1.31           C  
ATOM   1422  CG  ARG A  99     -21.469  34.065   7.440  1.00  1.31           C  
ATOM   1423  CD  ARG A  99     -20.489  34.024   8.581  1.00  1.31           C  
ATOM   1424  NE  ARG A  99     -20.143  32.663   8.970  1.00  1.31           N  
ATOM   1425  CZ  ARG A  99     -20.807  31.949   9.882  1.00  1.31           C  
ATOM   1426  NH1 ARG A  99     -21.828  32.465  10.522  1.00  1.31           N  
ATOM   1427  NH2 ARG A  99     -20.417  30.718  10.115  1.00  1.31           N  
ATOM   1428  H   ARG A  99     -22.922  32.172   5.262  1.00  1.31           H  
ATOM   1429  HA  ARG A  99     -21.876  34.829   4.867  1.00  1.31           H  
ATOM   1430 1HB  ARG A  99     -20.694  32.455   6.290  1.00  1.31           H  
ATOM   1431 2HB  ARG A  99     -19.822  33.969   6.104  1.00  1.31           H  
ATOM   1432 1HG  ARG A  99     -21.788  35.097   7.287  1.00  1.31           H  
ATOM   1433 2HG  ARG A  99     -22.322  33.456   7.703  1.00  1.31           H  
ATOM   1434 1HD  ARG A  99     -19.572  34.535   8.284  1.00  1.31           H  
ATOM   1435 2HD  ARG A  99     -20.919  34.525   9.446  1.00  1.31           H  
ATOM   1436  HE  ARG A  99     -19.370  32.172   8.495  1.00  1.31           H  
ATOM   1437 1HH1 ARG A  99     -22.123  33.406  10.334  1.00  1.31           H  
ATOM   1438 2HH1 ARG A  99     -22.328  31.895  11.214  1.00  1.31           H  
ATOM   1439 1HH2 ARG A  99     -19.622  30.359   9.572  1.00  1.31           H  
ATOM   1440 2HH2 ARG A  99     -20.933  30.125  10.781  1.00  1.31           H  
ATOM   1441  N   SER A 100     -20.397  32.416   3.206  1.00  1.33           N  
ATOM   1442  CA  SER A 100     -19.432  32.154   2.149  1.00  1.33           C  
ATOM   1443  C   SER A 100     -19.717  33.037   0.950  1.00  1.33           C  
ATOM   1444  O   SER A 100     -18.798  33.532   0.303  1.00  1.33           O  
ATOM   1445  CB  SER A 100     -19.513  30.713   1.747  1.00  1.33           C  
ATOM   1446  OG  SER A 100     -19.150  29.910   2.824  1.00  1.33           O  
ATOM   1447  H   SER A 100     -20.930  31.627   3.577  1.00  1.33           H  
ATOM   1448  HA  SER A 100     -18.433  32.377   2.522  1.00  1.33           H  
ATOM   1449 1HB  SER A 100     -20.508  30.476   1.430  1.00  1.33           H  
ATOM   1450 2HB  SER A 100     -18.853  30.532   0.907  1.00  1.33           H  
ATOM   1451  HG  SER A 100     -19.777  30.116   3.541  1.00  1.33           H  
ATOM   1452  N   ILE A 101     -20.999  33.231   0.654  1.00  1.30           N  
ATOM   1453  CA  ILE A 101     -21.387  34.104  -0.436  1.00  1.30           C  
ATOM   1454  C   ILE A 101     -21.065  35.568  -0.109  1.00  1.30           C  
ATOM   1455  O   ILE A 101     -20.461  36.276  -0.917  1.00  1.30           O  
ATOM   1456  CB  ILE A 101     -22.898  33.960  -0.724  1.00  1.30           C  
ATOM   1457  CG1 ILE A 101     -23.188  32.566  -1.272  1.00  1.30           C  
ATOM   1458  CG2 ILE A 101     -23.348  35.020  -1.708  1.00  1.30           C  
ATOM   1459  CD1 ILE A 101     -24.653  32.207  -1.319  1.00  1.30           C  
ATOM   1460  H   ILE A 101     -21.711  32.746   1.203  1.00  1.30           H  
ATOM   1461  HA  ILE A 101     -20.830  33.817  -1.323  1.00  1.30           H  
ATOM   1462  HB  ILE A 101     -23.454  34.066   0.209  1.00  1.30           H  
ATOM   1463 1HG1 ILE A 101     -22.804  32.522  -2.261  1.00  1.30           H  
ATOM   1464 2HG1 ILE A 101     -22.666  31.827  -0.660  1.00  1.30           H  
ATOM   1465 1HG2 ILE A 101     -24.413  34.908  -1.892  1.00  1.30           H  
ATOM   1466 2HG2 ILE A 101     -23.154  36.008  -1.293  1.00  1.30           H  
ATOM   1467 3HG2 ILE A 101     -22.800  34.904  -2.643  1.00  1.30           H  
ATOM   1468 1HD1 ILE A 101     -24.758  31.218  -1.726  1.00  1.30           H  
ATOM   1469 2HD1 ILE A 101     -25.065  32.231  -0.307  1.00  1.30           H  
ATOM   1470 3HD1 ILE A 101     -25.188  32.915  -1.946  1.00  1.30           H  
ATOM   1471  N   ALA A 102     -21.467  36.022   1.082  1.00  1.25           N  
ATOM   1472  CA  ALA A 102     -21.251  37.409   1.509  1.00  1.25           C  
ATOM   1473  C   ALA A 102     -19.775  37.834   1.641  1.00  1.25           C  
ATOM   1474  O   ALA A 102     -19.408  38.953   1.274  1.00  1.25           O  
ATOM   1475  CB  ALA A 102     -21.919  37.614   2.856  1.00  1.25           C  
ATOM   1476  H   ALA A 102     -21.959  35.384   1.712  1.00  1.25           H  
ATOM   1477  HA  ALA A 102     -21.719  38.053   0.769  1.00  1.25           H  
ATOM   1478 1HB  ALA A 102     -21.807  38.653   3.162  1.00  1.25           H  
ATOM   1479 2HB  ALA A 102     -22.975  37.363   2.782  1.00  1.25           H  
ATOM   1480 3HB  ALA A 102     -21.440  36.967   3.594  1.00  1.25           H  
ATOM   1481  N   ASP A 103     -18.943  36.935   2.155  1.00  1.18           N  
ATOM   1482  CA  ASP A 103     -17.532  37.172   2.460  1.00  1.18           C  
ATOM   1483  C   ASP A 103     -16.623  36.216   1.698  1.00  1.18           C  
ATOM   1484  O   ASP A 103     -15.690  35.630   2.275  1.00  1.18           O  
ATOM   1485  CB  ASP A 103     -17.296  37.004   3.965  1.00  1.18           C  
ATOM   1486  CG  ASP A 103     -17.976  38.086   4.823  1.00  1.18           C  
ATOM   1487  OD1 ASP A 103     -17.582  39.225   4.734  1.00  1.18           O  
ATOM   1488  OD2 ASP A 103     -18.882  37.755   5.557  1.00  1.18           O  
ATOM   1489  H   ASP A 103     -19.323  36.028   2.405  1.00  1.18           H  
ATOM   1490  HA  ASP A 103     -17.282  38.191   2.168  1.00  1.18           H  
ATOM   1491 1HB  ASP A 103     -17.681  36.026   4.274  1.00  1.18           H  
ATOM   1492 2HB  ASP A 103     -16.226  37.014   4.170  1.00  1.18           H  
ATOM   1493  N   SER A 104     -16.857  36.096   0.395  1.00  1.10           N  
ATOM   1494  CA  SER A 104     -16.153  35.116  -0.422  1.00  1.10           C  
ATOM   1495  C   SER A 104     -14.628  35.248  -0.412  1.00  1.10           C  
ATOM   1496  O   SER A 104     -13.923  34.262  -0.607  1.00  1.10           O  
ATOM   1497  CB  SER A 104     -16.655  35.218  -1.854  1.00  1.10           C  
ATOM   1498  OG  SER A 104     -16.303  36.448  -2.444  1.00  1.10           O  
ATOM   1499  H   SER A 104     -17.614  36.635  -0.017  1.00  1.10           H  
ATOM   1500  HA  SER A 104     -16.421  34.131  -0.050  1.00  1.10           H  
ATOM   1501 1HB  SER A 104     -16.252  34.395  -2.442  1.00  1.10           H  
ATOM   1502 2HB  SER A 104     -17.746  35.114  -1.848  1.00  1.10           H  
ATOM   1503  HG  SER A 104     -16.874  36.543  -3.211  1.00  1.10           H  
ATOM   1504  N   ALA A 105     -14.094  36.441  -0.166  1.00  1.01           N  
ATOM   1505  CA  ALA A 105     -12.640  36.588  -0.137  1.00  1.01           C  
ATOM   1506  C   ALA A 105     -11.994  35.811   1.013  1.00  1.01           C  
ATOM   1507  O   ALA A 105     -10.939  35.188   0.843  1.00  1.01           O  
ATOM   1508  CB  ALA A 105     -12.270  38.045  -0.009  1.00  1.01           C  
ATOM   1509  H   ALA A 105     -14.702  37.233  -0.012  1.00  1.01           H  
ATOM   1510  HA  ALA A 105     -12.246  36.195  -1.074  1.00  1.01           H  
ATOM   1511 1HB  ALA A 105     -11.185  38.147  -0.019  1.00  1.01           H  
ATOM   1512 2HB  ALA A 105     -12.696  38.603  -0.842  1.00  1.01           H  
ATOM   1513 3HB  ALA A 105     -12.660  38.436   0.930  1.00  1.01           H  
ATOM   1514  N   GLU A 106     -12.631  35.850   2.190  1.00  0.93           N  
ATOM   1515  CA  GLU A 106     -12.075  35.209   3.377  1.00  0.93           C  
ATOM   1516  C   GLU A 106     -12.344  33.743   3.312  1.00  0.93           C  
ATOM   1517  O   GLU A 106     -11.547  32.910   3.760  1.00  0.93           O  
ATOM   1518  CB  GLU A 106     -12.667  35.805   4.646  1.00  0.93           C  
ATOM   1519  CG  GLU A 106     -12.245  37.245   4.899  1.00  0.93           C  
ATOM   1520  CD  GLU A 106     -10.759  37.348   5.153  1.00  0.93           C  
ATOM   1521  OE1 GLU A 106     -10.219  36.422   5.729  1.00  0.93           O  
ATOM   1522  OE2 GLU A 106     -10.165  38.327   4.774  1.00  0.93           O  
ATOM   1523  H   GLU A 106     -13.542  36.297   2.250  1.00  0.93           H  
ATOM   1524  HA  GLU A 106     -10.997  35.364   3.387  1.00  0.93           H  
ATOM   1525 1HB  GLU A 106     -13.757  35.779   4.584  1.00  0.93           H  
ATOM   1526 2HB  GLU A 106     -12.370  35.206   5.505  1.00  0.93           H  
ATOM   1527 1HG  GLU A 106     -12.502  37.847   4.027  1.00  0.93           H  
ATOM   1528 2HG  GLU A 106     -12.794  37.634   5.756  1.00  0.93           H  
ATOM   1529  N   PHE A 107     -13.487  33.430   2.740  1.00  0.86           N  
ATOM   1530  CA  PHE A 107     -13.894  32.072   2.559  1.00  0.86           C  
ATOM   1531  C   PHE A 107     -12.899  31.329   1.669  1.00  0.86           C  
ATOM   1532  O   PHE A 107     -12.385  30.271   2.042  1.00  0.86           O  
ATOM   1533  CB  PHE A 107     -15.278  32.072   1.990  1.00  0.86           C  
ATOM   1534  CG  PHE A 107     -15.695  30.851   1.697  1.00  0.86           C  
ATOM   1535  CD1 PHE A 107     -16.011  30.016   2.679  1.00  0.86           C  
ATOM   1536  CD2 PHE A 107     -15.809  30.490   0.437  1.00  0.86           C  
ATOM   1537  CE1 PHE A 107     -16.421  28.771   2.409  1.00  0.86           C  
ATOM   1538  CE2 PHE A 107     -16.215  29.292   0.163  1.00  0.86           C  
ATOM   1539  CZ  PHE A 107     -16.513  28.398   1.148  1.00  0.86           C  
ATOM   1540  H   PHE A 107     -14.109  34.177   2.422  1.00  0.86           H  
ATOM   1541  HA  PHE A 107     -13.918  31.581   3.534  1.00  0.86           H  
ATOM   1542 1HB  PHE A 107     -15.973  32.535   2.687  1.00  0.86           H  
ATOM   1543 2HB  PHE A 107     -15.278  32.647   1.089  1.00  0.86           H  
ATOM   1544  HD1 PHE A 107     -15.921  30.368   3.690  1.00  0.86           H  
ATOM   1545  HD2 PHE A 107     -15.564  31.198  -0.359  1.00  0.86           H  
ATOM   1546  HE1 PHE A 107     -16.674  28.077   3.208  1.00  0.86           H  
ATOM   1547  HE2 PHE A 107     -16.317  29.010  -0.861  1.00  0.86           H  
ATOM   1548  HZ  PHE A 107     -16.841  27.393   0.897  1.00  0.86           H  
ATOM   1549  N   LEU A 108     -12.592  31.915   0.509  1.00  0.80           N  
ATOM   1550  CA  LEU A 108     -11.631  31.333  -0.411  1.00  0.80           C  
ATOM   1551  C   LEU A 108     -10.251  31.241   0.210  1.00  0.80           C  
ATOM   1552  O   LEU A 108      -9.568  30.222   0.054  1.00  0.80           O  
ATOM   1553  CB  LEU A 108     -11.581  32.176  -1.685  1.00  0.80           C  
ATOM   1554  CG  LEU A 108     -12.800  32.050  -2.576  1.00  0.80           C  
ATOM   1555  CD1 LEU A 108     -12.776  33.119  -3.650  1.00  0.80           C  
ATOM   1556  CD2 LEU A 108     -12.758  30.673  -3.207  1.00  0.80           C  
ATOM   1557  H   LEU A 108     -13.046  32.788   0.244  1.00  0.80           H  
ATOM   1558  HA  LEU A 108     -11.967  30.331  -0.664  1.00  0.80           H  
ATOM   1559 1HB  LEU A 108     -11.490  33.228  -1.398  1.00  0.80           H  
ATOM   1560 2HB  LEU A 108     -10.703  31.895  -2.261  1.00  0.80           H  
ATOM   1561  HG  LEU A 108     -13.708  32.162  -1.983  1.00  0.80           H  
ATOM   1562 1HD1 LEU A 108     -13.649  33.012  -4.292  1.00  0.80           H  
ATOM   1563 2HD1 LEU A 108     -12.792  34.103  -3.175  1.00  0.80           H  
ATOM   1564 3HD1 LEU A 108     -11.871  33.015  -4.245  1.00  0.80           H  
ATOM   1565 1HD2 LEU A 108     -13.628  30.528  -3.850  1.00  0.80           H  
ATOM   1566 2HD2 LEU A 108     -11.848  30.574  -3.797  1.00  0.80           H  
ATOM   1567 3HD2 LEU A 108     -12.749  29.946  -2.426  1.00  0.80           H  
ATOM   1568  N   ARG A 109      -9.859  32.258   0.981  1.00  0.75           N  
ATOM   1569  CA  ARG A 109      -8.573  32.199   1.648  1.00  0.75           C  
ATOM   1570  C   ARG A 109      -8.548  30.984   2.588  1.00  0.75           C  
ATOM   1571  O   ARG A 109      -7.691  30.102   2.473  1.00  0.75           O  
ATOM   1572  CB  ARG A 109      -8.323  33.500   2.416  1.00  0.75           C  
ATOM   1573  CG  ARG A 109      -6.969  33.604   3.104  1.00  0.75           C  
ATOM   1574  CD  ARG A 109      -6.785  34.913   3.824  1.00  0.75           C  
ATOM   1575  NE  ARG A 109      -7.648  35.050   4.987  1.00  0.75           N  
ATOM   1576  CZ  ARG A 109      -7.415  34.450   6.158  1.00  0.75           C  
ATOM   1577  NH1 ARG A 109      -6.362  33.687   6.297  1.00  0.75           N  
ATOM   1578  NH2 ARG A 109      -8.253  34.648   7.146  1.00  0.75           N  
ATOM   1579  H   ARG A 109     -10.430  33.101   1.075  1.00  0.75           H  
ATOM   1580  HA  ARG A 109      -7.794  32.087   0.898  1.00  0.75           H  
ATOM   1581 1HB  ARG A 109      -8.417  34.345   1.736  1.00  0.75           H  
ATOM   1582 2HB  ARG A 109      -9.083  33.621   3.184  1.00  0.75           H  
ATOM   1583 1HG  ARG A 109      -6.888  32.805   3.838  1.00  0.75           H  
ATOM   1584 2HG  ARG A 109      -6.179  33.500   2.373  1.00  0.75           H  
ATOM   1585 1HD  ARG A 109      -5.751  34.996   4.157  1.00  0.75           H  
ATOM   1586 2HD  ARG A 109      -7.011  35.731   3.140  1.00  0.75           H  
ATOM   1587  HE  ARG A 109      -8.490  35.648   4.941  1.00  0.75           H  
ATOM   1588 1HH1 ARG A 109      -5.735  33.577   5.517  1.00  0.75           H  
ATOM   1589 2HH1 ARG A 109      -6.179  33.208   7.196  1.00  0.75           H  
ATOM   1590 1HH2 ARG A 109      -9.054  35.266   6.969  1.00  0.75           H  
ATOM   1591 2HH2 ARG A 109      -8.108  34.209   8.047  1.00  0.75           H  
ATOM   1592  N   THR A 110      -9.546  30.885   3.460  1.00  0.71           N  
ATOM   1593  CA  THR A 110      -9.590  29.806   4.434  1.00  0.71           C  
ATOM   1594  C   THR A 110      -9.647  28.425   3.802  1.00  0.71           C  
ATOM   1595  O   THR A 110      -8.965  27.504   4.258  1.00  0.71           O  
ATOM   1596  CB  THR A 110     -10.817  29.936   5.344  1.00  0.71           C  
ATOM   1597  OG1 THR A 110     -10.757  31.178   6.058  1.00  0.71           O  
ATOM   1598  CG2 THR A 110     -10.865  28.761   6.340  1.00  0.71           C  
ATOM   1599  H   THR A 110     -10.272  31.600   3.491  1.00  0.71           H  
ATOM   1600  HA  THR A 110      -8.692  29.864   5.046  1.00  0.71           H  
ATOM   1601  HB  THR A 110     -11.723  29.925   4.728  1.00  0.71           H  
ATOM   1602  HG1 THR A 110     -10.889  31.910   5.416  1.00  0.71           H  
ATOM   1603 1HG2 THR A 110     -11.746  28.858   6.975  1.00  0.71           H  
ATOM   1604 2HG2 THR A 110     -10.917  27.820   5.791  1.00  0.71           H  
ATOM   1605 3HG2 THR A 110      -9.967  28.769   6.955  1.00  0.71           H  
ATOM   1606  N   ASN A 111     -10.479  28.254   2.774  1.00  0.68           N  
ATOM   1607  CA  ASN A 111     -10.645  26.928   2.213  1.00  0.68           C  
ATOM   1608  C   ASN A 111      -9.653  26.570   1.094  1.00  0.68           C  
ATOM   1609  O   ASN A 111      -9.049  25.495   1.123  1.00  0.68           O  
ATOM   1610  CB  ASN A 111     -12.079  26.750   1.734  1.00  0.68           C  
ATOM   1611  CG  ASN A 111     -13.099  26.775   2.895  1.00  0.68           C  
ATOM   1612  OD1 ASN A 111     -12.748  27.054   4.046  1.00  0.68           O  
ATOM   1613  ND2 ASN A 111     -14.318  26.416   2.612  1.00  0.68           N  
ATOM   1614  H   ASN A 111     -11.022  29.040   2.416  1.00  0.68           H  
ATOM   1615  HA  ASN A 111     -10.477  26.208   3.016  1.00  0.68           H  
ATOM   1616 1HB  ASN A 111     -12.321  27.567   1.059  1.00  0.68           H  
ATOM   1617 2HB  ASN A 111     -12.178  25.817   1.175  1.00  0.68           H  
ATOM   1618 1HD2 ASN A 111     -15.040  26.353   3.350  1.00  0.68           H  
ATOM   1619 2HD2 ASN A 111     -14.544  26.159   1.671  1.00  0.68           H  
ATOM   1620  N   VAL A 112      -9.434  27.457   0.124  1.00  0.65           N  
ATOM   1621  CA  VAL A 112      -8.585  27.097  -1.004  1.00  0.65           C  
ATOM   1622  C   VAL A 112      -7.116  27.304  -0.668  1.00  0.65           C  
ATOM   1623  O   VAL A 112      -6.298  26.395  -0.852  1.00  0.65           O  
ATOM   1624  CB  VAL A 112      -8.959  27.936  -2.238  1.00  0.65           C  
ATOM   1625  CG1 VAL A 112      -8.036  27.642  -3.374  1.00  0.65           C  
ATOM   1626  CG2 VAL A 112     -10.364  27.646  -2.617  1.00  0.65           C  
ATOM   1627  H   VAL A 112      -9.862  28.379   0.139  1.00  0.65           H  
ATOM   1628  HA  VAL A 112      -8.746  26.044  -1.238  1.00  0.65           H  
ATOM   1629  HB  VAL A 112      -8.852  28.989  -1.996  1.00  0.65           H  
ATOM   1630 1HG1 VAL A 112      -8.310  28.255  -4.229  1.00  0.65           H  
ATOM   1631 2HG1 VAL A 112      -7.008  27.861  -3.081  1.00  0.65           H  
ATOM   1632 3HG1 VAL A 112      -8.138  26.595  -3.630  1.00  0.65           H  
ATOM   1633 1HG2 VAL A 112     -10.645  28.246  -3.481  1.00  0.65           H  
ATOM   1634 2HG2 VAL A 112     -10.454  26.594  -2.862  1.00  0.65           H  
ATOM   1635 3HG2 VAL A 112     -11.014  27.887  -1.779  1.00  0.65           H  
ATOM   1636  N   GLN A 113      -6.782  28.502  -0.167  1.00  0.63           N  
ATOM   1637  CA  GLN A 113      -5.387  28.793   0.175  1.00  0.63           C  
ATOM   1638  C   GLN A 113      -4.989  27.942   1.377  1.00  0.63           C  
ATOM   1639  O   GLN A 113      -3.844  27.489   1.484  1.00  0.63           O  
ATOM   1640  CB  GLN A 113      -5.155  30.281   0.430  1.00  0.63           C  
ATOM   1641  CG  GLN A 113      -5.309  31.142  -0.812  1.00  0.63           C  
ATOM   1642  CD  GLN A 113      -5.135  32.624  -0.528  1.00  0.63           C  
ATOM   1643  OE1 GLN A 113      -4.583  33.018   0.504  1.00  0.63           O  
ATOM   1644  NE2 GLN A 113      -5.606  33.460  -1.448  1.00  0.63           N  
ATOM   1645  H   GLN A 113      -7.519  29.196  -0.016  1.00  0.63           H  
ATOM   1646  HA  GLN A 113      -4.757  28.502  -0.665  1.00  0.63           H  
ATOM   1647 1HB  GLN A 113      -5.820  30.642   1.178  1.00  0.63           H  
ATOM   1648 2HB  GLN A 113      -4.146  30.424   0.811  1.00  0.63           H  
ATOM   1649 1HG  GLN A 113      -4.561  30.839  -1.545  1.00  0.63           H  
ATOM   1650 2HG  GLN A 113      -6.313  30.983  -1.214  1.00  0.63           H  
ATOM   1651 1HE2 GLN A 113      -5.518  34.449  -1.320  1.00  0.63           H  
ATOM   1652 2HE2 GLN A 113      -6.047  33.101  -2.272  1.00  0.63           H  
ATOM   1653  N   GLY A 114      -5.956  27.686   2.258  1.00  0.62           N  
ATOM   1654  CA  GLY A 114      -5.755  26.815   3.407  1.00  0.62           C  
ATOM   1655  C   GLY A 114      -5.253  25.457   2.924  1.00  0.62           C  
ATOM   1656  O   GLY A 114      -4.198  24.989   3.362  1.00  0.62           O  
ATOM   1657  H   GLY A 114      -6.849  28.163   2.149  1.00  0.62           H  
ATOM   1658 1HA  GLY A 114      -5.027  27.262   4.081  1.00  0.62           H  
ATOM   1659 2HA  GLY A 114      -6.689  26.698   3.950  1.00  0.62           H  
ATOM   1660  N   VAL A 115      -5.979  24.826   1.984  1.00  0.62           N  
ATOM   1661  CA  VAL A 115      -5.520  23.543   1.451  1.00  0.62           C  
ATOM   1662  C   VAL A 115      -4.162  23.634   0.785  1.00  0.62           C  
ATOM   1663  O   VAL A 115      -3.306  22.782   1.020  1.00  0.62           O  
ATOM   1664  CB  VAL A 115      -6.492  22.967   0.415  1.00  0.62           C  
ATOM   1665  CG1 VAL A 115      -5.820  21.766  -0.301  1.00  0.62           C  
ATOM   1666  CG2 VAL A 115      -7.756  22.485   1.098  1.00  0.62           C  
ATOM   1667  H   VAL A 115      -6.863  25.221   1.648  1.00  0.62           H  
ATOM   1668  HA  VAL A 115      -5.451  22.839   2.281  1.00  0.62           H  
ATOM   1669  HB  VAL A 115      -6.734  23.737  -0.325  1.00  0.62           H  
ATOM   1670 1HG1 VAL A 115      -6.499  21.353  -1.035  1.00  0.62           H  
ATOM   1671 2HG1 VAL A 115      -4.911  22.094  -0.802  1.00  0.62           H  
ATOM   1672 3HG1 VAL A 115      -5.569  20.999   0.429  1.00  0.62           H  
ATOM   1673 1HG2 VAL A 115      -8.432  22.077   0.357  1.00  0.62           H  
ATOM   1674 2HG2 VAL A 115      -7.500  21.715   1.809  1.00  0.62           H  
ATOM   1675 3HG2 VAL A 115      -8.233  23.305   1.613  1.00  0.62           H  
ATOM   1676  N   GLN A 116      -3.937  24.657  -0.037  1.00  0.62           N  
ATOM   1677  CA  GLN A 116      -2.640  24.759  -0.693  1.00  0.62           C  
ATOM   1678  C   GLN A 116      -1.509  24.828   0.335  1.00  0.62           C  
ATOM   1679  O   GLN A 116      -0.482  24.153   0.188  1.00  0.62           O  
ATOM   1680  CB  GLN A 116      -2.588  25.988  -1.603  1.00  0.62           C  
ATOM   1681  CG  GLN A 116      -1.287  26.117  -2.396  1.00  0.62           C  
ATOM   1682  CD  GLN A 116      -1.285  27.322  -3.337  1.00  0.62           C  
ATOM   1683  OE1 GLN A 116      -2.309  27.981  -3.533  1.00  0.62           O  
ATOM   1684  NE2 GLN A 116      -0.129  27.617  -3.926  1.00  0.62           N  
ATOM   1685  H   GLN A 116      -4.670  25.348  -0.215  1.00  0.62           H  
ATOM   1686  HA  GLN A 116      -2.490  23.866  -1.299  1.00  0.62           H  
ATOM   1687 1HB  GLN A 116      -3.422  25.967  -2.293  1.00  0.62           H  
ATOM   1688 2HB  GLN A 116      -2.698  26.885  -0.991  1.00  0.62           H  
ATOM   1689 1HG  GLN A 116      -0.458  26.225  -1.693  1.00  0.62           H  
ATOM   1690 2HG  GLN A 116      -1.156  25.217  -2.994  1.00  0.62           H  
ATOM   1691 1HE2 GLN A 116      -0.072  28.397  -4.552  1.00  0.62           H  
ATOM   1692 2HE2 GLN A 116       0.682  27.064  -3.747  1.00  0.62           H  
ATOM   1693  N   SER A 117      -1.706  25.625   1.392  1.00  0.62           N  
ATOM   1694  CA  SER A 117      -0.705  25.804   2.433  1.00  0.62           C  
ATOM   1695  C   SER A 117      -0.445  24.485   3.144  1.00  0.62           C  
ATOM   1696  O   SER A 117       0.707  24.125   3.407  1.00  0.62           O  
ATOM   1697  CB  SER A 117      -1.188  26.843   3.419  1.00  0.62           C  
ATOM   1698  OG  SER A 117      -1.336  28.077   2.769  1.00  0.62           O  
ATOM   1699  H   SER A 117      -2.576  26.152   1.464  1.00  0.62           H  
ATOM   1700  HA  SER A 117       0.221  26.144   1.971  1.00  0.62           H  
ATOM   1701 1HB  SER A 117      -2.146  26.535   3.846  1.00  0.62           H  
ATOM   1702 2HB  SER A 117      -0.480  26.940   4.240  1.00  0.62           H  
ATOM   1703  HG  SER A 117      -2.132  27.969   2.196  1.00  0.62           H  
ATOM   1704  N   LEU A 118      -1.519  23.740   3.412  1.00  0.62           N  
ATOM   1705  CA  LEU A 118      -1.408  22.442   4.045  1.00  0.62           C  
ATOM   1706  C   LEU A 118      -0.606  21.497   3.194  1.00  0.62           C  
ATOM   1707  O   LEU A 118       0.305  20.828   3.693  1.00  0.62           O  
ATOM   1708  CB  LEU A 118      -2.785  21.877   4.420  1.00  0.62           C  
ATOM   1709  CG  LEU A 118      -2.782  20.528   5.164  1.00  0.62           C  
ATOM   1710  CD1 LEU A 118      -3.972  20.466   6.083  1.00  0.62           C  
ATOM   1711  CD2 LEU A 118      -2.870  19.405   4.131  1.00  0.62           C  
ATOM   1712  H   LEU A 118      -2.447  24.104   3.189  1.00  0.62           H  
ATOM   1713  HA  LEU A 118      -0.859  22.561   4.939  1.00  0.62           H  
ATOM   1714 1HB  LEU A 118      -3.302  22.610   5.044  1.00  0.62           H  
ATOM   1715 2HB  LEU A 118      -3.359  21.748   3.502  1.00  0.62           H  
ATOM   1716  HG  LEU A 118      -1.871  20.420   5.755  1.00  0.62           H  
ATOM   1717 1HD1 LEU A 118      -4.005  19.522   6.603  1.00  0.62           H  
ATOM   1718 2HD1 LEU A 118      -3.918  21.255   6.797  1.00  0.62           H  
ATOM   1719 3HD1 LEU A 118      -4.849  20.581   5.496  1.00  0.62           H  
ATOM   1720 1HD2 LEU A 118      -2.883  18.447   4.634  1.00  0.62           H  
ATOM   1721 2HD2 LEU A 118      -3.784  19.519   3.552  1.00  0.62           H  
ATOM   1722 3HD2 LEU A 118      -2.018  19.445   3.462  1.00  0.62           H  
ATOM   1723  N   MET A 119      -0.924  21.426   1.914  1.00  0.63           N  
ATOM   1724  CA  MET A 119      -0.210  20.512   1.059  1.00  0.63           C  
ATOM   1725  C   MET A 119       1.272  20.882   0.949  1.00  0.63           C  
ATOM   1726  O   MET A 119       2.129  19.996   0.978  1.00  0.63           O  
ATOM   1727  CB  MET A 119      -0.875  20.496  -0.287  1.00  0.63           C  
ATOM   1728  CG  MET A 119      -2.273  19.895  -0.297  1.00  0.63           C  
ATOM   1729  SD  MET A 119      -2.315  18.149   0.123  1.00  0.63           S  
ATOM   1730  CE  MET A 119      -4.065  18.007   0.455  1.00  0.63           C  
ATOM   1731  H   MET A 119      -1.681  22.001   1.542  1.00  0.63           H  
ATOM   1732  HA  MET A 119      -0.275  19.515   1.492  1.00  0.63           H  
ATOM   1733 1HB  MET A 119      -0.938  21.515  -0.674  1.00  0.63           H  
ATOM   1734 2HB  MET A 119      -0.273  19.920  -0.955  1.00  0.63           H  
ATOM   1735 1HG  MET A 119      -2.888  20.426   0.421  1.00  0.63           H  
ATOM   1736 2HG  MET A 119      -2.718  20.028  -1.284  1.00  0.63           H  
ATOM   1737 1HE  MET A 119      -4.310  16.987   0.720  1.00  0.63           H  
ATOM   1738 2HE  MET A 119      -4.340  18.670   1.275  1.00  0.63           H  
ATOM   1739 3HE  MET A 119      -4.618  18.292  -0.416  1.00  0.63           H  
ATOM   1740  N   GLN A 120       1.605  22.182   0.909  1.00  0.63           N  
ATOM   1741  CA  GLN A 120       3.020  22.567   0.881  1.00  0.63           C  
ATOM   1742  C   GLN A 120       3.724  22.182   2.172  1.00  0.63           C  
ATOM   1743  O   GLN A 120       4.875  21.721   2.164  1.00  0.63           O  
ATOM   1744  CB  GLN A 120       3.179  24.078   0.664  1.00  0.63           C  
ATOM   1745  CG  GLN A 120       2.934  24.565  -0.738  1.00  0.63           C  
ATOM   1746  CD  GLN A 120       4.092  24.157  -1.673  1.00  0.63           C  
ATOM   1747  OE1 GLN A 120       5.260  24.385  -1.341  1.00  0.63           O  
ATOM   1748  NE2 GLN A 120       3.790  23.582  -2.815  1.00  0.63           N  
ATOM   1749  H   GLN A 120       0.878  22.900   0.867  1.00  0.63           H  
ATOM   1750  HA  GLN A 120       3.502  22.042   0.058  1.00  0.63           H  
ATOM   1751 1HB  GLN A 120       2.474  24.599   1.315  1.00  0.63           H  
ATOM   1752 2HB  GLN A 120       4.180  24.383   0.961  1.00  0.63           H  
ATOM   1753 1HG  GLN A 120       2.009  24.119  -1.098  1.00  0.63           H  
ATOM   1754 2HG  GLN A 120       2.849  25.650  -0.732  1.00  0.63           H  
ATOM   1755 1HE2 GLN A 120       4.516  23.312  -3.445  1.00  0.63           H  
ATOM   1756 2HE2 GLN A 120       2.832  23.415  -3.041  1.00  0.63           H  
ATOM   1757  N   ALA A 121       3.033  22.345   3.297  1.00  0.64           N  
ATOM   1758  CA  ALA A 121       3.610  21.978   4.573  1.00  0.64           C  
ATOM   1759  C   ALA A 121       3.830  20.474   4.657  1.00  0.64           C  
ATOM   1760  O   ALA A 121       4.862  20.022   5.149  1.00  0.64           O  
ATOM   1761  CB  ALA A 121       2.719  22.444   5.685  1.00  0.64           C  
ATOM   1762  H   ALA A 121       2.096  22.753   3.270  1.00  0.64           H  
ATOM   1763  HA  ALA A 121       4.577  22.472   4.663  1.00  0.64           H  
ATOM   1764 1HB  ALA A 121       3.172  22.199   6.636  1.00  0.64           H  
ATOM   1765 2HB  ALA A 121       2.588  23.525   5.617  1.00  0.64           H  
ATOM   1766 3HB  ALA A 121       1.752  21.956   5.596  1.00  0.64           H  
ATOM   1767  N   CYS A 122       2.872  19.693   4.143  1.00  0.66           N  
ATOM   1768  CA  CYS A 122       2.957  18.236   4.163  1.00  0.66           C  
ATOM   1769  C   CYS A 122       4.087  17.758   3.264  1.00  0.66           C  
ATOM   1770  O   CYS A 122       4.822  16.821   3.596  1.00  0.66           O  
ATOM   1771  CB  CYS A 122       1.641  17.630   3.689  1.00  0.66           C  
ATOM   1772  SG  CYS A 122       0.286  17.903   4.838  1.00  0.66           S  
ATOM   1773  H   CYS A 122       2.033  20.128   3.759  1.00  0.66           H  
ATOM   1774  HA  CYS A 122       3.150  17.913   5.184  1.00  0.66           H  
ATOM   1775 1HB  CYS A 122       1.364  18.061   2.727  1.00  0.66           H  
ATOM   1776 2HB  CYS A 122       1.761  16.561   3.548  1.00  0.66           H  
ATOM   1777  HG  CYS A 122       0.179  19.231   4.559  1.00  0.66           H  
ATOM   1778  N   LEU A 123       4.240  18.432   2.120  1.00  0.68           N  
ATOM   1779  CA  LEU A 123       5.268  18.123   1.138  1.00  0.68           C  
ATOM   1780  C   LEU A 123       6.644  18.373   1.750  1.00  0.68           C  
ATOM   1781  O   LEU A 123       7.530  17.519   1.680  1.00  0.68           O  
ATOM   1782  CB  LEU A 123       5.059  19.019  -0.102  1.00  0.68           C  
ATOM   1783  CG  LEU A 123       5.989  18.883  -1.285  1.00  0.68           C  
ATOM   1784  CD1 LEU A 123       5.883  17.482  -1.850  1.00  0.68           C  
ATOM   1785  CD2 LEU A 123       5.580  19.922  -2.341  1.00  0.68           C  
ATOM   1786  H   LEU A 123       3.581  19.178   1.896  1.00  0.68           H  
ATOM   1787  HA  LEU A 123       5.187  17.076   0.857  1.00  0.68           H  
ATOM   1788 1HB  LEU A 123       4.050  18.880  -0.462  1.00  0.68           H  
ATOM   1789 2HB  LEU A 123       5.135  20.050   0.227  1.00  0.68           H  
ATOM   1790  HG  LEU A 123       7.018  19.059  -0.971  1.00  0.68           H  
ATOM   1791 1HD1 LEU A 123       6.548  17.385  -2.707  1.00  0.68           H  
ATOM   1792 2HD1 LEU A 123       6.168  16.759  -1.088  1.00  0.68           H  
ATOM   1793 3HD1 LEU A 123       4.856  17.300  -2.160  1.00  0.68           H  
ATOM   1794 1HD2 LEU A 123       6.238  19.843  -3.202  1.00  0.68           H  
ATOM   1795 2HD2 LEU A 123       4.554  19.735  -2.651  1.00  0.68           H  
ATOM   1796 3HD2 LEU A 123       5.655  20.926  -1.916  1.00  0.68           H  
ATOM   1797  N   THR A 124       6.799  19.541   2.385  1.00  0.72           N  
ATOM   1798  CA  THR A 124       8.049  19.949   3.013  1.00  0.72           C  
ATOM   1799  C   THR A 124       8.401  19.068   4.207  1.00  0.72           C  
ATOM   1800  O   THR A 124       9.536  18.610   4.349  1.00  0.72           O  
ATOM   1801  CB  THR A 124       7.933  21.403   3.507  1.00  0.72           C  
ATOM   1802  OG1 THR A 124       7.657  22.262   2.395  1.00  0.72           O  
ATOM   1803  CG2 THR A 124       9.216  21.839   4.188  1.00  0.72           C  
ATOM   1804  H   THR A 124       6.020  20.198   2.406  1.00  0.72           H  
ATOM   1805  HA  THR A 124       8.848  19.874   2.277  1.00  0.72           H  
ATOM   1806  HB  THR A 124       7.107  21.475   4.218  1.00  0.72           H  
ATOM   1807  HG1 THR A 124       6.725  22.105   2.102  1.00  0.72           H  
ATOM   1808 1HG2 THR A 124       9.111  22.866   4.533  1.00  0.72           H  
ATOM   1809 2HG2 THR A 124       9.413  21.187   5.039  1.00  0.72           H  
ATOM   1810 3HG2 THR A 124      10.042  21.774   3.481  1.00  0.72           H  
ATOM   1811  N   ALA A 125       7.416  18.857   5.081  1.00  0.75           N  
ATOM   1812  CA  ALA A 125       7.546  18.041   6.278  1.00  0.75           C  
ATOM   1813  C   ALA A 125       7.836  16.583   5.947  1.00  0.75           C  
ATOM   1814  O   ALA A 125       8.584  15.913   6.663  1.00  0.75           O  
ATOM   1815  CB  ALA A 125       6.277  18.139   7.088  1.00  0.75           C  
ATOM   1816  H   ALA A 125       6.511  19.281   4.909  1.00  0.75           H  
ATOM   1817  HA  ALA A 125       8.379  18.424   6.864  1.00  0.75           H  
ATOM   1818 1HB  ALA A 125       6.371  17.551   7.983  1.00  0.75           H  
ATOM   1819 2HB  ALA A 125       6.089  19.180   7.352  1.00  0.75           H  
ATOM   1820 3HB  ALA A 125       5.456  17.767   6.494  1.00  0.75           H  
ATOM   1821  N   GLY A 126       7.250  16.092   4.854  1.00  0.77           N  
ATOM   1822  CA  GLY A 126       7.404  14.708   4.451  1.00  0.77           C  
ATOM   1823  C   GLY A 126       6.328  13.816   5.064  1.00  0.77           C  
ATOM   1824  O   GLY A 126       6.607  12.675   5.435  1.00  0.77           O  
ATOM   1825  H   GLY A 126       6.638  16.677   4.292  1.00  0.77           H  
ATOM   1826 1HA  GLY A 126       7.346  14.653   3.364  1.00  0.77           H  
ATOM   1827 2HA  GLY A 126       8.392  14.353   4.738  1.00  0.77           H  
ATOM   1828  N   VAL A 127       5.103  14.337   5.191  1.00  0.78           N  
ATOM   1829  CA  VAL A 127       4.005  13.550   5.756  1.00  0.78           C  
ATOM   1830  C   VAL A 127       3.473  12.549   4.724  1.00  0.78           C  
ATOM   1831  O   VAL A 127       3.034  12.977   3.655  1.00  0.78           O  
ATOM   1832  CB  VAL A 127       2.832  14.457   6.138  1.00  0.78           C  
ATOM   1833  CG1 VAL A 127       1.698  13.613   6.607  1.00  0.78           C  
ATOM   1834  CG2 VAL A 127       3.252  15.448   7.209  1.00  0.78           C  
ATOM   1835  H   VAL A 127       4.940  15.283   4.846  1.00  0.78           H  
ATOM   1836  HA  VAL A 127       4.380  13.068   6.652  1.00  0.78           H  
ATOM   1837  HB  VAL A 127       2.502  14.993   5.254  1.00  0.78           H  
ATOM   1838 1HG1 VAL A 127       0.871  14.219   6.827  1.00  0.78           H  
ATOM   1839 2HG1 VAL A 127       1.417  12.922   5.828  1.00  0.78           H  
ATOM   1840 3HG1 VAL A 127       2.001  13.064   7.495  1.00  0.78           H  
ATOM   1841 1HG2 VAL A 127       2.410  16.091   7.460  1.00  0.78           H  
ATOM   1842 2HG2 VAL A 127       3.580  14.908   8.104  1.00  0.78           H  
ATOM   1843 3HG2 VAL A 127       4.064  16.047   6.835  1.00  0.78           H  
ATOM   1844  N   PRO A 128       3.516  11.220   4.977  1.00  0.77           N  
ATOM   1845  CA  PRO A 128       3.091  10.204   4.029  1.00  0.77           C  
ATOM   1846  C   PRO A 128       1.599  10.127   3.682  1.00  0.77           C  
ATOM   1847  O   PRO A 128       1.288   9.702   2.581  1.00  0.77           O  
ATOM   1848  CB  PRO A 128       3.545   8.909   4.721  1.00  0.77           C  
ATOM   1849  CG  PRO A 128       3.635   9.242   6.182  1.00  0.77           C  
ATOM   1850  CD  PRO A 128       4.043  10.700   6.239  1.00  0.77           C  
ATOM   1851  HA  PRO A 128       3.669  10.343   3.106  1.00  0.77           H  
ATOM   1852 1HB  PRO A 128       2.814   8.110   4.518  1.00  0.77           H  
ATOM   1853 2HB  PRO A 128       4.504   8.582   4.302  1.00  0.77           H  
ATOM   1854 1HG  PRO A 128       2.668   9.047   6.659  1.00  0.77           H  
ATOM   1855 2HG  PRO A 128       4.364   8.588   6.679  1.00  0.77           H  
ATOM   1856 1HD  PRO A 128       3.551  11.160   7.093  1.00  0.77           H  
ATOM   1857 2HD  PRO A 128       5.137  10.799   6.280  1.00  0.77           H  
ATOM   1858  N   THR A 129       0.677  10.571   4.538  1.00  0.74           N  
ATOM   1859  CA  THR A 129      -0.734  10.513   4.116  1.00  0.74           C  
ATOM   1860  C   THR A 129      -1.545  11.729   4.507  1.00  0.74           C  
ATOM   1861  O   THR A 129      -1.501  12.168   5.660  1.00  0.74           O  
ATOM   1862  CB  THR A 129      -1.419   9.239   4.629  1.00  0.74           C  
ATOM   1863  OG1 THR A 129      -0.744   8.089   4.096  1.00  0.74           O  
ATOM   1864  CG2 THR A 129      -2.930   9.200   4.282  1.00  0.74           C  
ATOM   1865  H   THR A 129       0.919  10.880   5.480  1.00  0.74           H  
ATOM   1866  HA  THR A 129      -0.758  10.469   3.028  1.00  0.74           H  
ATOM   1867  HB  THR A 129      -1.308   9.215   5.660  1.00  0.74           H  
ATOM   1868  HG1 THR A 129      -0.732   8.145   3.132  1.00  0.74           H  
ATOM   1869 1HG2 THR A 129      -3.379   8.285   4.678  1.00  0.74           H  
ATOM   1870 2HG2 THR A 129      -3.430  10.059   4.723  1.00  0.74           H  
ATOM   1871 3HG2 THR A 129      -3.049   9.226   3.200  1.00  0.74           H  
ATOM   1872  N   ILE A 130      -2.307  12.247   3.545  1.00  0.70           N  
ATOM   1873  CA  ILE A 130      -3.174  13.385   3.805  1.00  0.70           C  
ATOM   1874  C   ILE A 130      -4.628  13.065   3.445  1.00  0.70           C  
ATOM   1875  O   ILE A 130      -4.890  12.619   2.325  1.00  0.70           O  
ATOM   1876  CB  ILE A 130      -2.718  14.619   3.005  1.00  0.70           C  
ATOM   1877  CG1 ILE A 130      -1.232  14.931   3.292  1.00  0.70           C  
ATOM   1878  CG2 ILE A 130      -3.573  15.812   3.400  1.00  0.70           C  
ATOM   1879  CD1 ILE A 130      -0.235  14.272   2.301  1.00  0.70           C  
ATOM   1880  H   ILE A 130      -2.286  11.815   2.616  1.00  0.70           H  
ATOM   1881  HA  ILE A 130      -3.125  13.623   4.860  1.00  0.70           H  
ATOM   1882  HB  ILE A 130      -2.824  14.430   1.958  1.00  0.70           H  
ATOM   1883 1HG1 ILE A 130      -1.099  16.000   3.237  1.00  0.70           H  
ATOM   1884 2HG1 ILE A 130      -0.989  14.603   4.303  1.00  0.70           H  
ATOM   1885 1HG2 ILE A 130      -3.249  16.680   2.847  1.00  0.70           H  
ATOM   1886 2HG2 ILE A 130      -4.622  15.611   3.181  1.00  0.70           H  
ATOM   1887 3HG2 ILE A 130      -3.457  15.998   4.467  1.00  0.70           H  
ATOM   1888 1HD1 ILE A 130       0.788  14.544   2.570  1.00  0.70           H  
ATOM   1889 2HD1 ILE A 130      -0.328  13.188   2.331  1.00  0.70           H  
ATOM   1890 3HD1 ILE A 130      -0.442  14.617   1.300  1.00  0.70           H  
ATOM   1891  N   VAL A 131      -5.558  13.261   4.381  1.00  0.66           N  
ATOM   1892  CA  VAL A 131      -6.964  13.036   4.067  1.00  0.66           C  
ATOM   1893  C   VAL A 131      -7.765  14.318   4.206  1.00  0.66           C  
ATOM   1894  O   VAL A 131      -7.942  14.863   5.301  1.00  0.66           O  
ATOM   1895  CB  VAL A 131      -7.591  11.918   4.910  1.00  0.66           C  
ATOM   1896  CG1 VAL A 131      -9.070  11.774   4.533  1.00  0.66           C  
ATOM   1897  CG2 VAL A 131      -6.879  10.615   4.586  1.00  0.66           C  
ATOM   1898  H   VAL A 131      -5.276  13.603   5.293  1.00  0.66           H  
ATOM   1899  HA  VAL A 131      -7.031  12.715   3.036  1.00  0.66           H  
ATOM   1900  HB  VAL A 131      -7.524  12.145   5.970  1.00  0.66           H  
ATOM   1901 1HG1 VAL A 131      -9.510  10.964   5.101  1.00  0.66           H  
ATOM   1902 2HG1 VAL A 131      -9.602  12.703   4.745  1.00  0.66           H  
ATOM   1903 3HG1 VAL A 131      -9.148  11.548   3.465  1.00  0.66           H  
ATOM   1904 1HG2 VAL A 131      -7.344   9.815   5.119  1.00  0.66           H  
ATOM   1905 2HG2 VAL A 131      -6.967  10.424   3.541  1.00  0.66           H  
ATOM   1906 3HG2 VAL A 131      -5.829  10.685   4.852  1.00  0.66           H  
ATOM   1907  N   GLN A 132      -8.274  14.765   3.076  1.00  0.64           N  
ATOM   1908  CA  GLN A 132      -8.999  16.013   3.003  1.00  0.64           C  
ATOM   1909  C   GLN A 132     -10.484  15.784   3.088  1.00  0.64           C  
ATOM   1910  O   GLN A 132     -11.013  14.856   2.467  1.00  0.64           O  
ATOM   1911  CB  GLN A 132      -8.589  16.764   1.742  1.00  0.64           C  
ATOM   1912  CG  GLN A 132      -9.234  18.097   1.573  1.00  0.64           C  
ATOM   1913  CD  GLN A 132      -8.492  18.913   0.589  1.00  0.64           C  
ATOM   1914  OE1 GLN A 132      -7.301  19.140   0.826  1.00  0.64           O  
ATOM   1915  NE2 GLN A 132      -9.115  19.356  -0.476  1.00  0.64           N  
ATOM   1916  H   GLN A 132      -8.124  14.213   2.228  1.00  0.64           H  
ATOM   1917  HA  GLN A 132      -8.720  16.624   3.857  1.00  0.64           H  
ATOM   1918 1HB  GLN A 132      -7.508  16.905   1.741  1.00  0.64           H  
ATOM   1919 2HB  GLN A 132      -8.838  16.162   0.877  1.00  0.64           H  
ATOM   1920 1HG  GLN A 132     -10.257  17.959   1.207  1.00  0.64           H  
ATOM   1921 2HG  GLN A 132      -9.245  18.622   2.531  1.00  0.64           H  
ATOM   1922 1HE2 GLN A 132      -8.610  19.932  -1.146  1.00  0.64           H  
ATOM   1923 2HE2 GLN A 132     -10.108  19.131  -0.662  1.00  0.64           H  
ATOM   1924  N   VAL A 133     -11.161  16.607   3.877  1.00  0.64           N  
ATOM   1925  CA  VAL A 133     -12.590  16.441   4.013  1.00  0.64           C  
ATOM   1926  C   VAL A 133     -13.331  17.548   3.287  1.00  0.64           C  
ATOM   1927  O   VAL A 133     -13.097  18.751   3.490  1.00  0.64           O  
ATOM   1928  CB  VAL A 133     -12.948  16.347   5.497  1.00  0.64           C  
ATOM   1929  CG1 VAL A 133     -14.472  16.167   5.709  1.00  0.64           C  
ATOM   1930  CG2 VAL A 133     -12.136  15.172   6.068  1.00  0.64           C  
ATOM   1931  H   VAL A 133     -10.696  17.342   4.417  1.00  0.64           H  
ATOM   1932  HA  VAL A 133     -12.880  15.500   3.552  1.00  0.64           H  
ATOM   1933  HB  VAL A 133     -12.660  17.270   6.003  1.00  0.64           H  
ATOM   1934 1HG1 VAL A 133     -14.691  16.098   6.775  1.00  0.64           H  
ATOM   1935 2HG1 VAL A 133     -15.008  17.017   5.284  1.00  0.64           H  
ATOM   1936 3HG1 VAL A 133     -14.804  15.249   5.212  1.00  0.64           H  
ATOM   1937 1HG2 VAL A 133     -12.330  15.070   7.090  1.00  0.64           H  
ATOM   1938 2HG2 VAL A 133     -12.419  14.256   5.558  1.00  0.64           H  
ATOM   1939 3HG2 VAL A 133     -11.070  15.354   5.925  1.00  0.64           H  
ATOM   1940  N   SER A 134     -14.212  17.106   2.417  1.00  0.65           N  
ATOM   1941  CA  SER A 134     -15.003  17.921   1.539  1.00  0.65           C  
ATOM   1942  C   SER A 134     -16.486  17.616   1.684  1.00  0.65           C  
ATOM   1943  O   SER A 134     -16.913  16.957   2.635  1.00  0.65           O  
ATOM   1944  CB  SER A 134     -14.508  17.727   0.105  1.00  0.65           C  
ATOM   1945  OG  SER A 134     -15.122  18.610  -0.783  1.00  0.65           O  
ATOM   1946  H   SER A 134     -14.314  16.103   2.308  1.00  0.65           H  
ATOM   1947  HA  SER A 134     -14.853  18.951   1.813  1.00  0.65           H  
ATOM   1948 1HB  SER A 134     -13.431  17.893   0.082  1.00  0.65           H  
ATOM   1949 2HB  SER A 134     -14.667  16.710  -0.204  1.00  0.65           H  
ATOM   1950  HG  SER A 134     -14.568  18.546  -1.605  1.00  0.65           H  
ATOM   1951  N   THR A 135     -17.250  18.108   0.732  1.00  0.67           N  
ATOM   1952  CA  THR A 135     -18.699  18.101   0.777  1.00  0.67           C  
ATOM   1953  C   THR A 135     -19.329  17.755  -0.528  1.00  0.67           C  
ATOM   1954  O   THR A 135     -18.852  18.144  -1.589  1.00  0.67           O  
ATOM   1955  CB  THR A 135     -19.195  19.519   1.148  1.00  0.67           C  
ATOM   1956  OG1 THR A 135     -20.641  19.562   1.228  1.00  0.67           O  
ATOM   1957  CG2 THR A 135     -18.717  20.507   0.087  1.00  0.67           C  
ATOM   1958  H   THR A 135     -16.769  18.557  -0.036  1.00  0.67           H  
ATOM   1959  HA  THR A 135     -19.031  17.374   1.520  1.00  0.67           H  
ATOM   1960  HB  THR A 135     -18.781  19.805   2.112  1.00  0.67           H  
ATOM   1961  HG1 THR A 135     -21.083  18.948   0.600  1.00  0.67           H  
ATOM   1962 1HG2 THR A 135     -19.041  21.506   0.339  1.00  0.67           H  
ATOM   1963 2HG2 THR A 135     -17.628  20.483   0.033  1.00  0.67           H  
ATOM   1964 3HG2 THR A 135     -19.131  20.229  -0.871  1.00  0.67           H  
ATOM   1965  N   ASP A 136     -20.496  17.160  -0.438  1.00  0.69           N  
ATOM   1966  CA  ASP A 136     -21.327  16.849  -1.580  1.00  0.69           C  
ATOM   1967  C   ASP A 136     -21.638  18.067  -2.452  1.00  0.69           C  
ATOM   1968  O   ASP A 136     -21.754  17.957  -3.675  1.00  0.69           O  
ATOM   1969  CB  ASP A 136     -22.622  16.293  -1.021  1.00  0.69           C  
ATOM   1970  CG  ASP A 136     -23.290  17.256  -0.056  1.00  0.69           C  
ATOM   1971  OD1 ASP A 136     -22.663  18.245   0.312  1.00  0.69           O  
ATOM   1972  OD2 ASP A 136     -24.421  17.018   0.312  1.00  0.69           O  
ATOM   1973  H   ASP A 136     -20.795  16.809   0.480  1.00  0.69           H  
ATOM   1974  HA  ASP A 136     -20.816  16.106  -2.189  1.00  0.69           H  
ATOM   1975 1HB  ASP A 136     -23.290  16.026  -1.771  1.00  0.69           H  
ATOM   1976 2HB  ASP A 136     -22.405  15.415  -0.467  1.00  0.69           H  
ATOM   1977  N   GLU A 137     -21.663  19.241  -1.838  1.00  0.71           N  
ATOM   1978  CA  GLU A 137     -21.974  20.456  -2.583  1.00  0.71           C  
ATOM   1979  C   GLU A 137     -20.990  20.785  -3.716  1.00  0.71           C  
ATOM   1980  O   GLU A 137     -21.378  21.488  -4.654  1.00  0.71           O  
ATOM   1981  CB  GLU A 137     -22.153  21.654  -1.642  1.00  0.71           C  
ATOM   1982  CG  GLU A 137     -23.486  21.583  -0.855  1.00  0.71           C  
ATOM   1983  CD  GLU A 137     -23.774  22.763   0.047  1.00  0.71           C  
ATOM   1984  OE1 GLU A 137     -22.940  23.598   0.174  1.00  0.71           O  
ATOM   1985  OE2 GLU A 137     -24.866  22.838   0.582  1.00  0.71           O  
ATOM   1986  H   GLU A 137     -21.548  19.242  -0.809  1.00  0.71           H  
ATOM   1987  HA  GLU A 137     -22.946  20.298  -3.047  1.00  0.71           H  
ATOM   1988 1HB  GLU A 137     -21.337  21.682  -0.924  1.00  0.71           H  
ATOM   1989 2HB  GLU A 137     -22.129  22.583  -2.209  1.00  0.71           H  
ATOM   1990 1HG  GLU A 137     -24.302  21.484  -1.570  1.00  0.71           H  
ATOM   1991 2HG  GLU A 137     -23.469  20.675  -0.249  1.00  0.71           H  
ATOM   1992  N   VAL A 138     -19.752  20.253  -3.700  1.00  0.75           N  
ATOM   1993  CA  VAL A 138     -18.777  20.562  -4.766  1.00  0.75           C  
ATOM   1994  C   VAL A 138     -19.246  20.181  -6.155  1.00  0.75           C  
ATOM   1995  O   VAL A 138     -18.701  20.651  -7.155  1.00  0.75           O  
ATOM   1996  CB  VAL A 138     -17.443  19.813  -4.586  1.00  0.75           C  
ATOM   1997  CG1 VAL A 138     -16.803  20.235  -3.341  1.00  0.75           C  
ATOM   1998  CG2 VAL A 138     -17.658  18.320  -4.620  1.00  0.75           C  
ATOM   1999  H   VAL A 138     -19.483  19.623  -2.938  1.00  0.75           H  
ATOM   2000  HA  VAL A 138     -18.582  21.636  -4.743  1.00  0.75           H  
ATOM   2001  HB  VAL A 138     -16.773  20.091  -5.395  1.00  0.75           H  
ATOM   2002 1HG1 VAL A 138     -15.838  19.735  -3.230  1.00  0.75           H  
ATOM   2003 2HG1 VAL A 138     -16.662  21.298  -3.396  1.00  0.75           H  
ATOM   2004 3HG1 VAL A 138     -17.434  19.988  -2.507  1.00  0.75           H  
ATOM   2005 1HG2 VAL A 138     -16.711  17.855  -4.503  1.00  0.75           H  
ATOM   2006 2HG2 VAL A 138     -18.308  18.018  -3.833  1.00  0.75           H  
ATOM   2007 3HG2 VAL A 138     -18.083  18.009  -5.549  1.00  0.75           H  
ATOM   2008  N   TYR A 139     -20.223  19.290  -6.237  1.00  0.83           N  
ATOM   2009  CA  TYR A 139     -20.689  18.862  -7.527  1.00  0.83           C  
ATOM   2010  C   TYR A 139     -21.700  19.804  -8.151  1.00  0.83           C  
ATOM   2011  O   TYR A 139     -21.768  19.896  -9.371  1.00  0.83           O  
ATOM   2012  CB  TYR A 139     -21.299  17.479  -7.410  1.00  0.83           C  
ATOM   2013  CG  TYR A 139     -20.334  16.421  -7.129  1.00  0.83           C  
ATOM   2014  CD1 TYR A 139     -20.215  15.905  -5.866  1.00  0.83           C  
ATOM   2015  CD2 TYR A 139     -19.562  15.954  -8.146  1.00  0.83           C  
ATOM   2016  CE1 TYR A 139     -19.309  14.927  -5.617  1.00  0.83           C  
ATOM   2017  CE2 TYR A 139     -18.645  14.984  -7.908  1.00  0.83           C  
ATOM   2018  CZ  TYR A 139     -18.513  14.465  -6.652  1.00  0.83           C  
ATOM   2019  OH  TYR A 139     -17.581  13.489  -6.414  1.00  0.83           O  
ATOM   2020  H   TYR A 139     -20.656  18.918  -5.385  1.00  0.83           H  
ATOM   2021  HA  TYR A 139     -19.835  18.808  -8.196  1.00  0.83           H  
ATOM   2022 1HB  TYR A 139     -22.086  17.465  -6.648  1.00  0.83           H  
ATOM   2023 2HB  TYR A 139     -21.724  17.259  -8.345  1.00  0.83           H  
ATOM   2024  HD1 TYR A 139     -20.833  16.281  -5.071  1.00  0.83           H  
ATOM   2025  HD2 TYR A 139     -19.669  16.372  -9.147  1.00  0.83           H  
ATOM   2026  HE1 TYR A 139     -19.215  14.521  -4.611  1.00  0.83           H  
ATOM   2027  HE2 TYR A 139     -18.013  14.628  -8.715  1.00  0.83           H  
ATOM   2028  HH  TYR A 139     -17.179  13.238  -7.255  1.00  0.83           H  
ATOM   2029  N   GLY A 140     -22.435  20.548  -7.329  1.00  0.94           N  
ATOM   2030  CA  GLY A 140     -23.499  21.414  -7.830  1.00  0.94           C  
ATOM   2031  C   GLY A 140     -24.816  20.656  -8.009  1.00  0.94           C  
ATOM   2032  O   GLY A 140     -24.865  19.433  -7.862  1.00  0.94           O  
ATOM   2033  H   GLY A 140     -22.258  20.525  -6.328  1.00  0.94           H  
ATOM   2034 1HA  GLY A 140     -23.645  22.244  -7.138  1.00  0.94           H  
ATOM   2035 2HA  GLY A 140     -23.203  21.846  -8.778  1.00  0.94           H  
ATOM   2036  N   SER A 141     -25.869  21.393  -8.356  1.00  1.11           N  
ATOM   2037  CA  SER A 141     -27.218  20.856  -8.526  1.00  1.11           C  
ATOM   2038  C   SER A 141     -27.338  19.782  -9.604  1.00  1.11           C  
ATOM   2039  O   SER A 141     -26.723  19.883 -10.668  1.00  1.11           O  
ATOM   2040  CB  SER A 141     -28.168  22.001  -8.821  1.00  1.11           C  
ATOM   2041  OG  SER A 141     -29.466  21.537  -9.082  1.00  1.11           O  
ATOM   2042  H   SER A 141     -25.736  22.393  -8.465  1.00  1.11           H  
ATOM   2043  HA  SER A 141     -27.518  20.396  -7.585  1.00  1.11           H  
ATOM   2044 1HB  SER A 141     -28.187  22.669  -7.957  1.00  1.11           H  
ATOM   2045 2HB  SER A 141     -27.802  22.576  -9.668  1.00  1.11           H  
ATOM   2046  HG  SER A 141     -29.648  20.874  -8.404  1.00  1.11           H  
ATOM   2047  N   ILE A 142     -28.168  18.776  -9.324  1.00  1.31           N  
ATOM   2048  CA  ILE A 142     -28.436  17.661 -10.229  1.00  1.31           C  
ATOM   2049  C   ILE A 142     -29.912  17.288 -10.231  1.00  1.31           C  
ATOM   2050  O   ILE A 142     -30.593  17.373  -9.207  1.00  1.31           O  
ATOM   2051  CB  ILE A 142     -27.604  16.421  -9.852  1.00  1.31           C  
ATOM   2052  CG1 ILE A 142     -27.757  15.333 -10.912  1.00  1.31           C  
ATOM   2053  CG2 ILE A 142     -27.991  15.893  -8.475  1.00  1.31           C  
ATOM   2054  CD1 ILE A 142     -26.754  14.250 -10.779  1.00  1.31           C  
ATOM   2055  H   ILE A 142     -28.616  18.772  -8.413  1.00  1.31           H  
ATOM   2056  HA  ILE A 142     -28.160  17.963 -11.239  1.00  1.31           H  
ATOM   2057  HB  ILE A 142     -26.593  16.695  -9.851  1.00  1.31           H  
ATOM   2058 1HG1 ILE A 142     -28.739  14.874 -10.820  1.00  1.31           H  
ATOM   2059 2HG1 ILE A 142     -27.662  15.775 -11.902  1.00  1.31           H  
ATOM   2060 1HG2 ILE A 142     -27.372  15.034  -8.232  1.00  1.31           H  
ATOM   2061 2HG2 ILE A 142     -27.833  16.677  -7.733  1.00  1.31           H  
ATOM   2062 3HG2 ILE A 142     -29.042  15.594  -8.475  1.00  1.31           H  
ATOM   2063 1HD1 ILE A 142     -26.915  13.497 -11.548  1.00  1.31           H  
ATOM   2064 2HD1 ILE A 142     -25.766  14.661 -10.883  1.00  1.31           H  
ATOM   2065 3HD1 ILE A 142     -26.874  13.805  -9.799  1.00  1.31           H  
ATOM   2066  N   GLU A 143     -30.420  16.859 -11.382  1.00  1.50           N  
ATOM   2067  CA  GLU A 143     -31.818  16.454 -11.480  1.00  1.50           C  
ATOM   2068  C   GLU A 143     -32.023  15.065 -10.874  1.00  1.50           C  
ATOM   2069  O   GLU A 143     -32.221  14.066 -11.565  1.00  1.50           O  
ATOM   2070  CB  GLU A 143     -32.275  16.480 -12.937  1.00  1.50           C  
ATOM   2071  CG  GLU A 143     -32.245  17.873 -13.573  1.00  1.50           C  
ATOM   2072  CD  GLU A 143     -32.716  17.897 -15.015  1.00  1.50           C  
ATOM   2073  OE1 GLU A 143     -32.947  16.847 -15.568  1.00  1.50           O  
ATOM   2074  OE2 GLU A 143     -32.844  18.971 -15.557  1.00  1.50           O  
ATOM   2075  H   GLU A 143     -29.828  16.806 -12.198  1.00  1.50           H  
ATOM   2076  HA  GLU A 143     -32.425  17.162 -10.914  1.00  1.50           H  
ATOM   2077 1HB  GLU A 143     -31.643  15.819 -13.530  1.00  1.50           H  
ATOM   2078 2HB  GLU A 143     -33.297  16.105 -13.002  1.00  1.50           H  
ATOM   2079 1HG  GLU A 143     -32.882  18.536 -12.986  1.00  1.50           H  
ATOM   2080 2HG  GLU A 143     -31.228  18.259 -13.522  1.00  1.50           H  
ATOM   2081  N   ALA A 144     -31.990  15.058  -9.552  1.00  1.62           N  
ATOM   2082  CA  ALA A 144     -32.070  13.895  -8.677  1.00  1.62           C  
ATOM   2083  C   ALA A 144     -31.043  12.845  -9.059  1.00  1.62           C  
ATOM   2084  O   ALA A 144     -29.895  13.181  -9.332  1.00  1.62           O  
ATOM   2085  CB  ALA A 144     -33.481  13.326  -8.698  1.00  1.62           C  
ATOM   2086  H   ALA A 144     -31.816  15.967  -9.129  1.00  1.62           H  
ATOM   2087  HA  ALA A 144     -31.829  14.215  -7.675  1.00  1.62           H  
ATOM   2088 1HB  ALA A 144     -33.554  12.490  -8.009  1.00  1.62           H  
ATOM   2089 2HB  ALA A 144     -34.180  14.101  -8.393  1.00  1.62           H  
ATOM   2090 3HB  ALA A 144     -33.729  12.994  -9.706  1.00  1.62           H  
ATOM   2091  N   GLY A 145     -31.420  11.571  -9.035  1.00  1.64           N  
ATOM   2092  CA  GLY A 145     -30.451  10.530  -9.329  1.00  1.64           C  
ATOM   2093  C   GLY A 145     -29.246  10.723  -8.414  1.00  1.64           C  
ATOM   2094  O   GLY A 145     -29.400  10.964  -7.207  1.00  1.64           O  
ATOM   2095  H   GLY A 145     -32.370  11.316  -8.823  1.00  1.64           H  
ATOM   2096 1HA  GLY A 145     -30.896   9.548  -9.166  1.00  1.64           H  
ATOM   2097 2HA  GLY A 145     -30.146  10.591 -10.374  1.00  1.64           H  
ATOM   2098  N   SER A 146     -28.063  10.652  -9.016  1.00  1.57           N  
ATOM   2099  CA  SER A 146     -26.795  10.878  -8.344  1.00  1.57           C  
ATOM   2100  C   SER A 146     -25.740  11.219  -9.370  1.00  1.57           C  
ATOM   2101  O   SER A 146     -25.729  10.691 -10.478  1.00  1.57           O  
ATOM   2102  CB  SER A 146     -26.312   9.676  -7.543  1.00  1.57           C  
ATOM   2103  OG  SER A 146     -25.071   9.966  -6.902  1.00  1.57           O  
ATOM   2104  H   SER A 146     -28.052  10.448 -10.004  1.00  1.57           H  
ATOM   2105  HA  SER A 146     -26.907  11.727  -7.670  1.00  1.57           H  
ATOM   2106 1HB  SER A 146     -27.049   9.420  -6.795  1.00  1.57           H  
ATOM   2107 2HB  SER A 146     -26.196   8.811  -8.191  1.00  1.57           H  
ATOM   2108  HG  SER A 146     -25.110   9.480  -6.028  1.00  1.57           H  
ATOM   2109  N   TRP A 147     -24.821  12.064  -8.957  1.00  1.44           N  
ATOM   2110  CA  TRP A 147     -23.658  12.424  -9.737  1.00  1.44           C  
ATOM   2111  C   TRP A 147     -22.664  11.286  -9.801  1.00  1.44           C  
ATOM   2112  O   TRP A 147     -21.935  11.179 -10.783  1.00  1.44           O  
ATOM   2113  CB  TRP A 147     -22.911  13.590  -9.084  1.00  1.44           C  
ATOM   2114  CG  TRP A 147     -23.393  14.999  -9.340  1.00  1.44           C  
ATOM   2115  CD1 TRP A 147     -24.059  15.828  -8.496  1.00  1.44           C  
ATOM   2116  CD2 TRP A 147     -23.143  15.779 -10.526  1.00  1.44           C  
ATOM   2117  NE1 TRP A 147     -24.238  17.040  -9.069  1.00  1.44           N  
ATOM   2118  CE2 TRP A 147     -23.695  17.040 -10.303  1.00  1.44           C  
ATOM   2119  CE3 TRP A 147     -22.492  15.521 -11.732  1.00  1.44           C  
ATOM   2120  CZ2 TRP A 147     -23.627  18.046 -11.233  1.00  1.44           C  
ATOM   2121  CZ3 TRP A 147     -22.418  16.539 -12.676  1.00  1.44           C  
ATOM   2122  CH2 TRP A 147     -22.973  17.771 -12.429  1.00  1.44           C  
ATOM   2123  H   TRP A 147     -24.930  12.462  -8.046  1.00  1.44           H  
ATOM   2124  HA  TRP A 147     -23.968  12.682 -10.745  1.00  1.44           H  
ATOM   2125 1HB  TRP A 147     -22.901  13.435  -8.033  1.00  1.44           H  
ATOM   2126 2HB  TRP A 147     -21.870  13.546  -9.399  1.00  1.44           H  
ATOM   2127  HD1 TRP A 147     -24.379  15.603  -7.521  1.00  1.44           H  
ATOM   2128  HE1 TRP A 147     -24.686  17.854  -8.630  1.00  1.44           H  
ATOM   2129  HE3 TRP A 147     -22.049  14.547 -11.927  1.00  1.44           H  
ATOM   2130  HZ2 TRP A 147     -24.056  19.033 -11.040  1.00  1.44           H  
ATOM   2131  HZ3 TRP A 147     -21.905  16.335 -13.614  1.00  1.44           H  
ATOM   2132  HH2 TRP A 147     -22.894  18.549 -13.182  1.00  1.44           H  
ATOM   2133  N   SER A 148     -22.657  10.446  -8.755  1.00  1.29           N  
ATOM   2134  CA  SER A 148     -21.659   9.402  -8.514  1.00  1.29           C  
ATOM   2135  C   SER A 148     -20.265   9.909  -8.210  1.00  1.29           C  
ATOM   2136  O   SER A 148     -19.973  11.108  -8.181  1.00  1.29           O  
ATOM   2137  CB  SER A 148     -21.514   8.454  -9.708  1.00  1.29           C  
ATOM   2138  OG  SER A 148     -20.543   7.450  -9.461  1.00  1.29           O  
ATOM   2139  H   SER A 148     -23.396  10.537  -8.056  1.00  1.29           H  
ATOM   2140  HA  SER A 148     -21.991   8.821  -7.652  1.00  1.29           H  
ATOM   2141 1HB  SER A 148     -22.479   7.992  -9.909  1.00  1.29           H  
ATOM   2142 2HB  SER A 148     -21.219   8.986 -10.595  1.00  1.29           H  
ATOM   2143  HG  SER A 148     -19.647   7.872  -9.728  1.00  1.29           H  
ATOM   2144  N   GLU A 149     -19.409   8.936  -7.989  1.00  1.15           N  
ATOM   2145  CA  GLU A 149     -18.006   9.123  -7.711  1.00  1.15           C  
ATOM   2146  C   GLU A 149     -17.368   9.237  -9.067  1.00  1.15           C  
ATOM   2147  O   GLU A 149     -17.958   8.739 -10.034  1.00  1.15           O  
ATOM   2148  CB  GLU A 149     -17.479   7.913  -6.966  1.00  1.15           C  
ATOM   2149  CG  GLU A 149     -18.115   7.673  -5.614  1.00  1.15           C  
ATOM   2150  CD  GLU A 149     -17.774   6.333  -5.118  1.00  1.15           C  
ATOM   2151  OE1 GLU A 149     -17.368   5.544  -5.930  1.00  1.15           O  
ATOM   2152  OE2 GLU A 149     -17.914   6.043  -3.951  1.00  1.15           O  
ATOM   2153  H   GLU A 149     -19.772   7.989  -8.031  1.00  1.15           H  
ATOM   2154  HA  GLU A 149     -17.849  10.040  -7.139  1.00  1.15           H  
ATOM   2155 1HB  GLU A 149     -17.625   7.024  -7.574  1.00  1.15           H  
ATOM   2156 2HB  GLU A 149     -16.403   8.031  -6.812  1.00  1.15           H  
ATOM   2157 1HG  GLU A 149     -17.741   8.411  -4.912  1.00  1.15           H  
ATOM   2158 2HG  GLU A 149     -19.187   7.789  -5.696  1.00  1.15           H  
ATOM   2159  N   ASP A 150     -16.211   9.919  -9.132  1.00  1.05           N  
ATOM   2160  CA  ASP A 150     -15.412  10.147 -10.352  1.00  1.05           C  
ATOM   2161  C   ASP A 150     -16.113  11.070 -11.363  1.00  1.05           C  
ATOM   2162  O   ASP A 150     -15.667  11.245 -12.500  1.00  1.05           O  
ATOM   2163  CB  ASP A 150     -15.006   8.815 -10.988  1.00  1.05           C  
ATOM   2164  CG  ASP A 150     -14.006   8.051 -10.062  1.00  1.05           C  
ATOM   2165  OD1 ASP A 150     -13.115   8.696  -9.564  1.00  1.05           O  
ATOM   2166  OD2 ASP A 150     -14.157   6.854  -9.836  1.00  1.05           O  
ATOM   2167  H   ASP A 150     -15.846  10.291  -8.266  1.00  1.05           H  
ATOM   2168  HA  ASP A 150     -14.489  10.649 -10.053  1.00  1.05           H  
ATOM   2169 1HB  ASP A 150     -15.884   8.195 -11.202  1.00  1.05           H  
ATOM   2170 2HB  ASP A 150     -14.524   9.007 -11.957  1.00  1.05           H  
ATOM   2171  N   ALA A 151     -17.185  11.691 -10.906  1.00  0.96           N  
ATOM   2172  CA  ALA A 151     -17.976  12.659 -11.634  1.00  0.96           C  
ATOM   2173  C   ALA A 151     -17.247  13.995 -11.747  1.00  0.96           C  
ATOM   2174  O   ALA A 151     -16.438  14.324 -10.878  1.00  0.96           O  
ATOM   2175  CB  ALA A 151     -19.291  12.846 -10.920  1.00  0.96           C  
ATOM   2176  H   ALA A 151     -17.482  11.469  -9.968  1.00  0.96           H  
ATOM   2177  HA  ALA A 151     -18.147  12.259 -12.625  1.00  0.96           H  
ATOM   2178 1HB  ALA A 151     -19.936  13.543 -11.436  1.00  0.96           H  
ATOM   2179 2HB  ALA A 151     -19.754  11.891 -10.868  1.00  0.96           H  
ATOM   2180 3HB  ALA A 151     -19.126  13.201  -9.935  1.00  0.96           H  
ATOM   2181  N   PRO A 152     -17.519  14.794 -12.791  1.00  0.91           N  
ATOM   2182  CA  PRO A 152     -17.015  16.138 -12.970  1.00  0.91           C  
ATOM   2183  C   PRO A 152     -17.664  17.045 -11.957  1.00  0.91           C  
ATOM   2184  O   PRO A 152     -18.748  16.740 -11.463  1.00  0.91           O  
ATOM   2185  CB  PRO A 152     -17.445  16.485 -14.396  1.00  0.91           C  
ATOM   2186  CG  PRO A 152     -18.660  15.620 -14.652  1.00  0.91           C  
ATOM   2187  CD  PRO A 152     -18.388  14.331 -13.898  1.00  0.91           C  
ATOM   2188  HA  PRO A 152     -15.921  16.138 -12.860  1.00  0.91           H  
ATOM   2189 1HB  PRO A 152     -17.668  17.564 -14.459  1.00  0.91           H  
ATOM   2190 2HB  PRO A 152     -16.622  16.287 -15.096  1.00  0.91           H  
ATOM   2191 1HG  PRO A 152     -19.563  16.133 -14.295  1.00  0.91           H  
ATOM   2192 2HG  PRO A 152     -18.793  15.461 -15.734  1.00  0.91           H  
ATOM   2193 1HD  PRO A 152     -19.343  13.940 -13.549  1.00  0.91           H  
ATOM   2194 2HD  PRO A 152     -17.847  13.612 -14.536  1.00  0.91           H  
ATOM   2195  N   LEU A 153     -17.013  18.154 -11.651  1.00  0.87           N  
ATOM   2196  CA  LEU A 153     -17.601  19.107 -10.729  1.00  0.87           C  
ATOM   2197  C   LEU A 153     -18.252  20.258 -11.478  1.00  0.87           C  
ATOM   2198  O   LEU A 153     -17.685  20.771 -12.444  1.00  0.87           O  
ATOM   2199  CB  LEU A 153     -16.515  19.668  -9.802  1.00  0.87           C  
ATOM   2200  CG  LEU A 153     -15.759  18.655  -8.986  1.00  0.87           C  
ATOM   2201  CD1 LEU A 153     -14.747  19.360  -8.103  1.00  0.87           C  
ATOM   2202  CD2 LEU A 153     -16.735  17.899  -8.203  1.00  0.87           C  
ATOM   2203  H   LEU A 153     -16.114  18.347 -12.068  1.00  0.87           H  
ATOM   2204  HA  LEU A 153     -18.363  18.606 -10.135  1.00  0.87           H  
ATOM   2205 1HB  LEU A 153     -15.800  20.236 -10.391  1.00  0.87           H  
ATOM   2206 2HB  LEU A 153     -16.990  20.345  -9.094  1.00  0.87           H  
ATOM   2207  HG  LEU A 153     -15.217  17.978  -9.646  1.00  0.87           H  
ATOM   2208 1HD1 LEU A 153     -14.202  18.635  -7.514  1.00  0.87           H  
ATOM   2209 2HD1 LEU A 153     -14.045  19.924  -8.720  1.00  0.87           H  
ATOM   2210 3HD1 LEU A 153     -15.277  20.032  -7.443  1.00  0.87           H  
ATOM   2211 1HD2 LEU A 153     -16.244  17.154  -7.605  1.00  0.87           H  
ATOM   2212 2HD2 LEU A 153     -17.269  18.579  -7.571  1.00  0.87           H  
ATOM   2213 3HD2 LEU A 153     -17.414  17.429  -8.893  1.00  0.87           H  
ATOM   2214  N   ALA A 154     -19.407  20.708 -10.999  1.00  0.84           N  
ATOM   2215  CA  ALA A 154     -20.082  21.858 -11.566  1.00  0.84           C  
ATOM   2216  C   ALA A 154     -20.734  22.699 -10.467  1.00  0.84           C  
ATOM   2217  O   ALA A 154     -21.949  22.877 -10.490  1.00  0.84           O  
ATOM   2218  CB  ALA A 154     -21.145  21.391 -12.531  1.00  0.84           C  
ATOM   2219  H   ALA A 154     -19.882  20.231 -10.235  1.00  0.84           H  
ATOM   2220  HA  ALA A 154     -19.361  22.460 -12.110  1.00  0.84           H  
ATOM   2221 1HB  ALA A 154     -21.646  22.253 -12.969  1.00  0.84           H  
ATOM   2222 2HB  ALA A 154     -20.683  20.796 -13.319  1.00  0.84           H  
ATOM   2223 3HB  ALA A 154     -21.873  20.780 -11.991  1.00  0.84           H  
ATOM   2224  N   PRO A 155     -19.953  23.306  -9.557  1.00  0.83           N  
ATOM   2225  CA  PRO A 155     -20.424  23.969  -8.355  1.00  0.83           C  
ATOM   2226  C   PRO A 155     -21.257  25.186  -8.725  1.00  0.83           C  
ATOM   2227  O   PRO A 155     -21.020  25.807  -9.757  1.00  0.83           O  
ATOM   2228  CB  PRO A 155     -19.117  24.383  -7.675  1.00  0.83           C  
ATOM   2229  CG  PRO A 155     -18.092  24.439  -8.774  1.00  0.83           C  
ATOM   2230  CD  PRO A 155     -18.492  23.355  -9.734  1.00  0.83           C  
ATOM   2231  HA  PRO A 155     -20.993  23.263  -7.739  1.00  0.83           H  
ATOM   2232 1HB  PRO A 155     -19.248  25.349  -7.174  1.00  0.83           H  
ATOM   2233 2HB  PRO A 155     -18.842  23.641  -6.910  1.00  0.83           H  
ATOM   2234 1HG  PRO A 155     -18.092  25.439  -9.232  1.00  0.83           H  
ATOM   2235 2HG  PRO A 155     -17.088  24.279  -8.359  1.00  0.83           H  
ATOM   2236 1HD  PRO A 155     -18.203  23.647 -10.745  1.00  0.83           H  
ATOM   2237 2HD  PRO A 155     -18.033  22.413  -9.418  1.00  0.83           H  
ATOM   2238  N   ASN A 156     -22.223  25.528  -7.867  1.00  0.81           N  
ATOM   2239  CA  ASN A 156     -23.078  26.679  -8.154  1.00  0.81           C  
ATOM   2240  C   ASN A 156     -22.734  27.897  -7.290  1.00  0.81           C  
ATOM   2241  O   ASN A 156     -22.569  29.008  -7.797  1.00  0.81           O  
ATOM   2242  CB  ASN A 156     -24.523  26.292  -7.891  1.00  0.81           C  
ATOM   2243  CG  ASN A 156     -24.994  25.142  -8.744  1.00  0.81           C  
ATOM   2244  OD1 ASN A 156     -25.474  24.158  -8.164  1.00  0.81           O  
ATOM   2245  ND2 ASN A 156     -24.868  25.231 -10.044  1.00  0.81           N  
ATOM   2246  H   ASN A 156     -22.367  24.984  -7.033  1.00  0.81           H  
ATOM   2247  HA  ASN A 156     -22.954  26.963  -9.198  1.00  0.81           H  
ATOM   2248 1HB  ASN A 156     -24.645  26.018  -6.840  1.00  0.81           H  
ATOM   2249 2HB  ASN A 156     -25.165  27.153  -8.075  1.00  0.81           H  
ATOM   2250 1HD2 ASN A 156     -25.165  24.481 -10.637  1.00  0.81           H  
ATOM   2251 2HD2 ASN A 156     -24.463  26.053 -10.453  1.00  0.81           H  
ATOM   2252  N   SER A 157     -22.618  27.680  -5.984  1.00  0.79           N  
ATOM   2253  CA  SER A 157     -22.298  28.750  -5.048  1.00  0.79           C  
ATOM   2254  C   SER A 157     -20.789  28.905  -4.915  1.00  0.79           C  
ATOM   2255  O   SER A 157     -20.071  27.924  -5.116  1.00  0.79           O  
ATOM   2256  CB  SER A 157     -22.903  28.414  -3.691  1.00  0.79           C  
ATOM   2257  OG  SER A 157     -22.314  27.238  -3.155  1.00  0.79           O  
ATOM   2258  H   SER A 157     -22.767  26.748  -5.626  1.00  0.79           H  
ATOM   2259  HA  SER A 157     -22.754  29.661  -5.430  1.00  0.79           H  
ATOM   2260 1HB  SER A 157     -22.777  29.238  -2.993  1.00  0.79           H  
ATOM   2261 2HB  SER A 157     -23.974  28.254  -3.809  1.00  0.79           H  
ATOM   2262  HG  SER A 157     -22.944  26.896  -2.494  1.00  0.79           H  
ATOM   2263  N   PRO A 158     -20.278  30.086  -4.498  1.00  0.76           N  
ATOM   2264  CA  PRO A 158     -18.903  30.321  -4.086  1.00  0.76           C  
ATOM   2265  C   PRO A 158     -18.475  29.296  -3.059  1.00  0.76           C  
ATOM   2266  O   PRO A 158     -17.318  28.882  -3.026  1.00  0.76           O  
ATOM   2267  CB  PRO A 158     -18.970  31.720  -3.477  1.00  0.76           C  
ATOM   2268  CG  PRO A 158     -20.083  32.391  -4.260  1.00  0.76           C  
ATOM   2269  CD  PRO A 158     -21.108  31.294  -4.513  1.00  0.76           C  
ATOM   2270  HA  PRO A 158     -18.248  30.300  -4.969  1.00  0.76           H  
ATOM   2271 1HB  PRO A 158     -19.184  31.656  -2.396  1.00  0.76           H  
ATOM   2272 2HB  PRO A 158     -17.999  32.229  -3.581  1.00  0.76           H  
ATOM   2273 1HG  PRO A 158     -20.497  33.236  -3.688  1.00  0.76           H  
ATOM   2274 2HG  PRO A 158     -19.681  32.811  -5.194  1.00  0.76           H  
ATOM   2275 1HD  PRO A 158     -21.851  31.258  -3.737  1.00  0.76           H  
ATOM   2276 2HD  PRO A 158     -21.541  31.458  -5.509  1.00  0.76           H  
ATOM   2277  N   TYR A 159     -19.430  28.858  -2.232  1.00  0.72           N  
ATOM   2278  CA  TYR A 159     -19.120  27.862  -1.238  1.00  0.72           C  
ATOM   2279  C   TYR A 159     -18.603  26.609  -1.901  1.00  0.72           C  
ATOM   2280  O   TYR A 159     -17.501  26.115  -1.621  1.00  0.72           O  
ATOM   2281  CB  TYR A 159     -20.329  27.523  -0.403  1.00  0.72           C  
ATOM   2282  CG  TYR A 159     -20.066  26.451   0.566  1.00  0.72           C  
ATOM   2283  CD1 TYR A 159     -19.453  26.751   1.722  1.00  0.72           C  
ATOM   2284  CD2 TYR A 159     -20.426  25.153   0.286  1.00  0.72           C  
ATOM   2285  CE1 TYR A 159     -19.186  25.795   2.623  1.00  0.72           C  
ATOM   2286  CE2 TYR A 159     -20.167  24.165   1.196  1.00  0.72           C  
ATOM   2287  CZ  TYR A 159     -19.544  24.477   2.369  1.00  0.72           C  
ATOM   2288  OH  TYR A 159     -19.282  23.486   3.288  1.00  0.72           O  
ATOM   2289  H   TYR A 159     -20.369  29.220  -2.289  1.00  0.72           H  
ATOM   2290  HA  TYR A 159     -18.385  28.248  -0.597  1.00  0.72           H  
ATOM   2291 1HB  TYR A 159     -20.658  28.402   0.142  1.00  0.72           H  
ATOM   2292 2HB  TYR A 159     -21.139  27.210  -1.029  1.00  0.72           H  
ATOM   2293  HD1 TYR A 159     -19.175  27.759   1.925  1.00  0.72           H  
ATOM   2294  HD2 TYR A 159     -20.929  24.909  -0.656  1.00  0.72           H  
ATOM   2295  HE1 TYR A 159     -18.694  26.080   3.524  1.00  0.72           H  
ATOM   2296  HE2 TYR A 159     -20.465  23.140   0.981  1.00  0.72           H  
ATOM   2297  HH  TYR A 159     -19.563  22.639   2.933  1.00  0.72           H  
ATOM   2298  N   ALA A 160     -19.416  26.107  -2.821  1.00  0.68           N  
ATOM   2299  CA  ALA A 160     -19.082  24.896  -3.531  1.00  0.68           C  
ATOM   2300  C   ALA A 160     -17.808  25.078  -4.332  1.00  0.68           C  
ATOM   2301  O   ALA A 160     -16.979  24.169  -4.400  1.00  0.68           O  
ATOM   2302  CB  ALA A 160     -20.234  24.518  -4.428  1.00  0.68           C  
ATOM   2303  H   ALA A 160     -20.301  26.577  -3.021  1.00  0.68           H  
ATOM   2304  HA  ALA A 160     -18.918  24.103  -2.804  1.00  0.68           H  
ATOM   2305 1HB  ALA A 160     -20.010  23.602  -4.949  1.00  0.68           H  
ATOM   2306 2HB  ALA A 160     -21.127  24.379  -3.822  1.00  0.68           H  
ATOM   2307 3HB  ALA A 160     -20.404  25.318  -5.142  1.00  0.68           H  
ATOM   2308  N   ALA A 161     -17.637  26.272  -4.919  1.00  0.65           N  
ATOM   2309  CA  ALA A 161     -16.467  26.562  -5.733  1.00  0.65           C  
ATOM   2310  C   ALA A 161     -15.180  26.471  -4.940  1.00  0.65           C  
ATOM   2311  O   ALA A 161     -14.193  25.907  -5.416  1.00  0.65           O  
ATOM   2312  CB  ALA A 161     -16.575  27.956  -6.323  1.00  0.65           C  
ATOM   2313  H   ALA A 161     -18.365  26.980  -4.822  1.00  0.65           H  
ATOM   2314  HA  ALA A 161     -16.430  25.832  -6.536  1.00  0.65           H  
ATOM   2315 1HB  ALA A 161     -15.712  28.153  -6.955  1.00  0.65           H  
ATOM   2316 2HB  ALA A 161     -17.490  28.027  -6.914  1.00  0.65           H  
ATOM   2317 3HB  ALA A 161     -16.604  28.680  -5.519  1.00  0.65           H  
ATOM   2318  N   ALA A 162     -15.179  27.007  -3.721  1.00  0.62           N  
ATOM   2319  CA  ALA A 162     -13.985  26.951  -2.894  1.00  0.62           C  
ATOM   2320  C   ALA A 162     -13.627  25.538  -2.543  1.00  0.62           C  
ATOM   2321  O   ALA A 162     -12.452  25.161  -2.549  1.00  0.62           O  
ATOM   2322  CB  ALA A 162     -14.182  27.694  -1.626  1.00  0.62           C  
ATOM   2323  H   ALA A 162     -16.015  27.482  -3.376  1.00  0.62           H  
ATOM   2324  HA  ALA A 162     -13.168  27.394  -3.460  1.00  0.62           H  
ATOM   2325 1HB  ALA A 162     -13.284  27.663  -1.033  1.00  0.62           H  
ATOM   2326 2HB  ALA A 162     -14.436  28.707  -1.861  1.00  0.62           H  
ATOM   2327 3HB  ALA A 162     -14.992  27.210  -1.091  1.00  0.62           H  
ATOM   2328  N   LYS A 163     -14.647  24.734  -2.254  1.00  0.60           N  
ATOM   2329  CA  LYS A 163     -14.384  23.362  -1.892  1.00  0.60           C  
ATOM   2330  C   LYS A 163     -13.904  22.609  -3.132  1.00  0.60           C  
ATOM   2331  O   LYS A 163     -12.963  21.818  -3.060  1.00  0.60           O  
ATOM   2332  CB  LYS A 163     -15.616  22.750  -1.215  1.00  0.60           C  
ATOM   2333  CG  LYS A 163     -15.944  23.363   0.168  1.00  0.60           C  
ATOM   2334  CD  LYS A 163     -14.790  23.129   1.167  1.00  0.60           C  
ATOM   2335  CE  LYS A 163     -14.667  21.653   1.557  1.00  0.60           C  
ATOM   2336  NZ  LYS A 163     -13.557  21.405   2.566  1.00  0.60           N  
ATOM   2337  H   LYS A 163     -15.606  25.096  -2.258  1.00  0.60           H  
ATOM   2338  HA  LYS A 163     -13.573  23.346  -1.165  1.00  0.60           H  
ATOM   2339 1HB  LYS A 163     -16.490  22.929  -1.841  1.00  0.60           H  
ATOM   2340 2HB  LYS A 163     -15.487  21.673  -1.103  1.00  0.60           H  
ATOM   2341 1HG  LYS A 163     -16.107  24.440   0.053  1.00  0.60           H  
ATOM   2342 2HG  LYS A 163     -16.857  22.922   0.565  1.00  0.60           H  
ATOM   2343 1HD  LYS A 163     -13.849  23.471   0.733  1.00  0.60           H  
ATOM   2344 2HD  LYS A 163     -14.983  23.703   2.073  1.00  0.60           H  
ATOM   2345 1HE  LYS A 163     -15.613  21.322   1.986  1.00  0.60           H  
ATOM   2346 2HE  LYS A 163     -14.462  21.067   0.658  1.00  0.60           H  
ATOM   2347 1HZ  LYS A 163     -13.485  20.393   2.822  1.00  0.60           H  
ATOM   2348 2HZ  LYS A 163     -12.678  21.695   2.169  1.00  0.60           H  
ATOM   2349 3HZ  LYS A 163     -13.737  21.931   3.402  1.00  0.60           H  
ATOM   2350  N   ALA A 164     -14.483  22.915  -4.298  1.00  0.59           N  
ATOM   2351  CA  ALA A 164     -14.029  22.288  -5.528  1.00  0.59           C  
ATOM   2352  C   ALA A 164     -12.570  22.642  -5.768  1.00  0.59           C  
ATOM   2353  O   ALA A 164     -11.760  21.778  -6.105  1.00  0.59           O  
ATOM   2354  CB  ALA A 164     -14.866  22.755  -6.700  1.00  0.59           C  
ATOM   2355  H   ALA A 164     -15.263  23.566  -4.328  1.00  0.59           H  
ATOM   2356  HA  ALA A 164     -14.112  21.206  -5.419  1.00  0.59           H  
ATOM   2357 1HB  ALA A 164     -14.518  22.285  -7.612  1.00  0.59           H  
ATOM   2358 2HB  ALA A 164     -15.915  22.494  -6.524  1.00  0.59           H  
ATOM   2359 3HB  ALA A 164     -14.776  23.830  -6.797  1.00  0.59           H  
ATOM   2360  N   GLY A 165     -12.223  23.906  -5.505  1.00  0.58           N  
ATOM   2361  CA  GLY A 165     -10.870  24.408  -5.658  1.00  0.58           C  
ATOM   2362  C   GLY A 165      -9.924  23.613  -4.787  1.00  0.58           C  
ATOM   2363  O   GLY A 165      -8.944  23.045  -5.276  1.00  0.58           O  
ATOM   2364  H   GLY A 165     -12.945  24.567  -5.227  1.00  0.58           H  
ATOM   2365 1HA  GLY A 165     -10.567  24.341  -6.702  1.00  0.58           H  
ATOM   2366 2HA  GLY A 165     -10.845  25.461  -5.370  1.00  0.58           H  
ATOM   2367  N   GLY A 166     -10.227  23.547  -3.494  1.00  0.58           N  
ATOM   2368  CA  GLY A 166      -9.384  22.820  -2.559  1.00  0.58           C  
ATOM   2369  C   GLY A 166      -9.217  21.348  -2.951  1.00  0.58           C  
ATOM   2370  O   GLY A 166      -8.130  20.781  -2.791  1.00  0.58           O  
ATOM   2371  H   GLY A 166     -11.059  24.032  -3.152  1.00  0.58           H  
ATOM   2372 1HA  GLY A 166      -8.411  23.299  -2.495  1.00  0.58           H  
ATOM   2373 2HA  GLY A 166      -9.830  22.884  -1.567  1.00  0.58           H  
ATOM   2374  N   ASP A 167     -10.267  20.716  -3.487  1.00  0.58           N  
ATOM   2375  CA  ASP A 167     -10.141  19.314  -3.869  1.00  0.58           C  
ATOM   2376  C   ASP A 167      -9.291  19.140  -5.112  1.00  0.58           C  
ATOM   2377  O   ASP A 167      -8.487  18.210  -5.199  1.00  0.58           O  
ATOM   2378  CB  ASP A 167     -11.496  18.681  -4.098  1.00  0.58           C  
ATOM   2379  CG  ASP A 167     -12.307  18.513  -2.798  1.00  0.58           C  
ATOM   2380  OD1 ASP A 167     -11.785  18.703  -1.696  1.00  0.58           O  
ATOM   2381  OD2 ASP A 167     -13.451  18.094  -2.925  1.00  0.58           O  
ATOM   2382  H   ASP A 167     -11.160  21.204  -3.593  1.00  0.58           H  
ATOM   2383  HA  ASP A 167      -9.655  18.776  -3.060  1.00  0.58           H  
ATOM   2384 1HB  ASP A 167     -12.067  19.325  -4.778  1.00  0.58           H  
ATOM   2385 2HB  ASP A 167     -11.366  17.724  -4.587  1.00  0.58           H  
ATOM   2386  N   LEU A 168      -9.439  20.042  -6.073  1.00  0.58           N  
ATOM   2387  CA  LEU A 168      -8.654  19.939  -7.285  1.00  0.58           C  
ATOM   2388  C   LEU A 168      -7.180  20.155  -6.957  1.00  0.58           C  
ATOM   2389  O   LEU A 168      -6.314  19.466  -7.503  1.00  0.58           O  
ATOM   2390  CB  LEU A 168      -9.188  20.922  -8.317  1.00  0.58           C  
ATOM   2391  CG  LEU A 168     -10.612  20.543  -8.842  1.00  0.58           C  
ATOM   2392  CD1 LEU A 168     -11.161  21.661  -9.707  1.00  0.58           C  
ATOM   2393  CD2 LEU A 168     -10.534  19.232  -9.606  1.00  0.58           C  
ATOM   2394  H   LEU A 168     -10.121  20.798  -5.973  1.00  0.58           H  
ATOM   2395  HA  LEU A 168      -8.769  18.934  -7.687  1.00  0.58           H  
ATOM   2396 1HB  LEU A 168      -9.252  21.909  -7.851  1.00  0.58           H  
ATOM   2397 2HB  LEU A 168      -8.503  20.970  -9.159  1.00  0.58           H  
ATOM   2398  HG  LEU A 168     -11.282  20.411  -8.005  1.00  0.58           H  
ATOM   2399 1HD1 LEU A 168     -12.159  21.395 -10.055  1.00  0.58           H  
ATOM   2400 2HD1 LEU A 168     -11.216  22.576  -9.115  1.00  0.58           H  
ATOM   2401 3HD1 LEU A 168     -10.505  21.817 -10.562  1.00  0.58           H  
ATOM   2402 1HD2 LEU A 168     -11.529  18.958  -9.959  1.00  0.58           H  
ATOM   2403 2HD2 LEU A 168      -9.864  19.346 -10.458  1.00  0.58           H  
ATOM   2404 3HD2 LEU A 168     -10.156  18.455  -8.947  1.00  0.58           H  
ATOM   2405  N   ILE A 169      -6.896  21.060  -6.011  1.00  0.59           N  
ATOM   2406  CA  ILE A 169      -5.524  21.284  -5.580  1.00  0.59           C  
ATOM   2407  C   ILE A 169      -4.972  20.020  -4.953  1.00  0.59           C  
ATOM   2408  O   ILE A 169      -3.885  19.567  -5.306  1.00  0.59           O  
ATOM   2409  CB  ILE A 169      -5.431  22.426  -4.547  1.00  0.59           C  
ATOM   2410  CG1 ILE A 169      -5.747  23.755  -5.185  1.00  0.59           C  
ATOM   2411  CG2 ILE A 169      -4.075  22.456  -3.897  1.00  0.59           C  
ATOM   2412  CD1 ILE A 169      -5.958  24.843  -4.171  1.00  0.59           C  
ATOM   2413  H   ILE A 169      -7.650  21.619  -5.608  1.00  0.59           H  
ATOM   2414  HA  ILE A 169      -4.919  21.540  -6.448  1.00  0.59           H  
ATOM   2415  HB  ILE A 169      -6.184  22.259  -3.776  1.00  0.59           H  
ATOM   2416 1HG1 ILE A 169      -4.918  24.042  -5.830  1.00  0.59           H  
ATOM   2417 2HG1 ILE A 169      -6.638  23.659  -5.795  1.00  0.59           H  
ATOM   2418 1HG2 ILE A 169      -4.047  23.254  -3.158  1.00  0.59           H  
ATOM   2419 2HG2 ILE A 169      -3.878  21.503  -3.405  1.00  0.59           H  
ATOM   2420 3HG2 ILE A 169      -3.331  22.638  -4.664  1.00  0.59           H  
ATOM   2421 1HD1 ILE A 169      -6.169  25.773  -4.691  1.00  0.59           H  
ATOM   2422 2HD1 ILE A 169      -6.792  24.586  -3.527  1.00  0.59           H  
ATOM   2423 3HD1 ILE A 169      -5.069  24.961  -3.570  1.00  0.59           H  
ATOM   2424  N   ALA A 170      -5.745  19.417  -4.062  1.00  0.60           N  
ATOM   2425  CA  ALA A 170      -5.326  18.207  -3.382  1.00  0.60           C  
ATOM   2426  C   ALA A 170      -5.011  17.080  -4.373  1.00  0.60           C  
ATOM   2427  O   ALA A 170      -3.990  16.387  -4.237  1.00  0.60           O  
ATOM   2428  CB  ALA A 170      -6.442  17.821  -2.446  1.00  0.60           C  
ATOM   2429  H   ALA A 170      -6.643  19.833  -3.810  1.00  0.60           H  
ATOM   2430  HA  ALA A 170      -4.419  18.419  -2.819  1.00  0.60           H  
ATOM   2431 1HB  ALA A 170      -6.222  16.957  -1.887  1.00  0.60           H  
ATOM   2432 2HB  ALA A 170      -6.619  18.648  -1.767  1.00  0.60           H  
ATOM   2433 3HB  ALA A 170      -7.323  17.652  -3.016  1.00  0.60           H  
ATOM   2434  N   LEU A 171      -5.839  16.945  -5.412  1.00  0.61           N  
ATOM   2435  CA  LEU A 171      -5.586  15.938  -6.429  1.00  0.61           C  
ATOM   2436  C   LEU A 171      -4.338  16.296  -7.227  1.00  0.61           C  
ATOM   2437  O   LEU A 171      -3.539  15.418  -7.572  1.00  0.61           O  
ATOM   2438  CB  LEU A 171      -6.796  15.800  -7.354  1.00  0.61           C  
ATOM   2439  CG  LEU A 171      -8.029  15.194  -6.702  1.00  0.61           C  
ATOM   2440  CD1 LEU A 171      -9.209  15.287  -7.645  1.00  0.61           C  
ATOM   2441  CD2 LEU A 171      -7.734  13.729  -6.319  1.00  0.61           C  
ATOM   2442  H   LEU A 171      -6.673  17.531  -5.477  1.00  0.61           H  
ATOM   2443  HA  LEU A 171      -5.417  14.984  -5.935  1.00  0.61           H  
ATOM   2444 1HB  LEU A 171      -7.065  16.794  -7.716  1.00  0.61           H  
ATOM   2445 2HB  LEU A 171      -6.521  15.182  -8.204  1.00  0.61           H  
ATOM   2446  HG  LEU A 171      -8.267  15.758  -5.825  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 171     -10.090  14.867  -7.161  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 171      -9.391  16.333  -7.886  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 171      -8.993  14.733  -8.552  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 171      -8.606  13.289  -5.839  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 171      -7.491  13.154  -7.215  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 171      -6.891  13.694  -5.628  1.00  0.61           H  
ATOM   2453  N   ALA A 172      -4.140  17.592  -7.501  1.00  0.62           N  
ATOM   2454  CA  ALA A 172      -2.982  18.016  -8.266  1.00  0.62           C  
ATOM   2455  C   ALA A 172      -1.704  17.615  -7.554  1.00  0.62           C  
ATOM   2456  O   ALA A 172      -0.774  17.136  -8.205  1.00  0.62           O  
ATOM   2457  CB  ALA A 172      -3.006  19.520  -8.490  1.00  0.62           C  
ATOM   2458  H   ALA A 172      -4.823  18.291  -7.210  1.00  0.62           H  
ATOM   2459  HA  ALA A 172      -3.012  17.511  -9.231  1.00  0.62           H  
ATOM   2460 1HB  ALA A 172      -2.143  19.812  -9.084  1.00  0.62           H  
ATOM   2461 2HB  ALA A 172      -3.923  19.791  -9.013  1.00  0.62           H  
ATOM   2462 3HB  ALA A 172      -2.972  20.030  -7.536  1.00  0.62           H  
ATOM   2463  N   TYR A 173      -1.679  17.747  -6.221  1.00  0.64           N  
ATOM   2464  CA  TYR A 173      -0.516  17.341  -5.434  1.00  0.64           C  
ATOM   2465  C   TYR A 173      -0.256  15.846  -5.489  1.00  0.64           C  
ATOM   2466  O   TYR A 173       0.896  15.399  -5.615  1.00  0.64           O  
ATOM   2467  CB  TYR A 173      -0.654  17.787  -3.987  1.00  0.64           C  
ATOM   2468  CG  TYR A 173      -0.182  19.201  -3.745  1.00  0.64           C  
ATOM   2469  CD1 TYR A 173      -1.027  20.242  -3.931  1.00  0.64           C  
ATOM   2470  CD2 TYR A 173       1.126  19.446  -3.320  1.00  0.64           C  
ATOM   2471  CE1 TYR A 173      -0.611  21.523  -3.738  1.00  0.64           C  
ATOM   2472  CE2 TYR A 173       1.546  20.746  -3.121  1.00  0.64           C  
ATOM   2473  CZ  TYR A 173       0.659  21.779  -3.345  1.00  0.64           C  
ATOM   2474  OH  TYR A 173       1.024  23.075  -3.192  1.00  0.64           O  
ATOM   2475  H   TYR A 173      -2.490  18.168  -5.759  1.00  0.64           H  
ATOM   2476  HA  TYR A 173       0.348  17.841  -5.856  1.00  0.64           H  
ATOM   2477 1HB  TYR A 173      -1.702  17.721  -3.683  1.00  0.64           H  
ATOM   2478 2HB  TYR A 173      -0.094  17.118  -3.356  1.00  0.64           H  
ATOM   2479  HD1 TYR A 173      -2.012  20.055  -4.236  1.00  0.64           H  
ATOM   2480  HD2 TYR A 173       1.818  18.618  -3.152  1.00  0.64           H  
ATOM   2481  HE1 TYR A 173      -1.285  22.346  -3.898  1.00  0.64           H  
ATOM   2482  HE2 TYR A 173       2.567  20.950  -2.799  1.00  0.64           H  
ATOM   2483  HH  TYR A 173       0.253  23.634  -3.316  1.00  0.64           H  
ATOM   2484  N   ALA A 174      -1.325  15.058  -5.442  1.00  0.65           N  
ATOM   2485  CA  ALA A 174      -1.159  13.620  -5.555  1.00  0.65           C  
ATOM   2486  C   ALA A 174      -0.544  13.245  -6.904  1.00  0.65           C  
ATOM   2487  O   ALA A 174       0.319  12.369  -6.998  1.00  0.65           O  
ATOM   2488  CB  ALA A 174      -2.498  12.924  -5.392  1.00  0.65           C  
ATOM   2489  H   ALA A 174      -2.255  15.463  -5.304  1.00  0.65           H  
ATOM   2490  HA  ALA A 174      -0.479  13.303  -4.781  1.00  0.65           H  
ATOM   2491 1HB  ALA A 174      -2.355  11.848  -5.454  1.00  0.65           H  
ATOM   2492 2HB  ALA A 174      -2.910  13.178  -4.437  1.00  0.65           H  
ATOM   2493 3HB  ALA A 174      -3.175  13.250  -6.176  1.00  0.65           H  
ATOM   2494  N   ARG A 175      -0.963  13.949  -7.950  1.00  0.66           N  
ATOM   2495  CA  ARG A 175      -0.510  13.682  -9.308  1.00  0.66           C  
ATOM   2496  C   ARG A 175       0.863  14.296  -9.635  1.00  0.66           C  
ATOM   2497  O   ARG A 175       1.630  13.728 -10.415  1.00  0.66           O  
ATOM   2498  CB  ARG A 175      -1.562  14.224 -10.254  1.00  0.66           C  
ATOM   2499  CG  ARG A 175      -2.903  13.478 -10.163  1.00  0.66           C  
ATOM   2500  CD  ARG A 175      -3.985  14.168 -10.915  1.00  0.66           C  
ATOM   2501  NE  ARG A 175      -5.279  13.502 -10.742  1.00  0.66           N  
ATOM   2502  CZ  ARG A 175      -6.472  14.041 -11.076  1.00  0.66           C  
ATOM   2503  NH1 ARG A 175      -6.528  15.246 -11.597  1.00  0.66           N  
ATOM   2504  NH2 ARG A 175      -7.587  13.361 -10.877  1.00  0.66           N  
ATOM   2505  H   ARG A 175      -1.682  14.662  -7.805  1.00  0.66           H  
ATOM   2506  HA  ARG A 175      -0.445  12.602  -9.434  1.00  0.66           H  
ATOM   2507 1HB  ARG A 175      -1.749  15.272 -10.021  1.00  0.66           H  
ATOM   2508 2HB  ARG A 175      -1.204  14.169 -11.280  1.00  0.66           H  
ATOM   2509 1HG  ARG A 175      -2.787  12.475 -10.569  1.00  0.66           H  
ATOM   2510 2HG  ARG A 175      -3.205  13.411  -9.118  1.00  0.66           H  
ATOM   2511 1HD  ARG A 175      -4.078  15.192 -10.546  1.00  0.66           H  
ATOM   2512 2HD  ARG A 175      -3.744  14.182 -11.976  1.00  0.66           H  
ATOM   2513  HE  ARG A 175      -5.279  12.572 -10.342  1.00  0.66           H  
ATOM   2514 1HH1 ARG A 175      -5.677  15.769 -11.750  1.00  0.66           H  
ATOM   2515 2HH1 ARG A 175      -7.421  15.649 -11.845  1.00  0.66           H  
ATOM   2516 1HH2 ARG A 175      -7.549  12.432 -10.473  1.00  0.66           H  
ATOM   2517 2HH2 ARG A 175      -8.477  13.766 -11.126  1.00  0.66           H  
ATOM   2518  N   THR A 176       1.157  15.458  -9.043  1.00  0.66           N  
ATOM   2519  CA  THR A 176       2.374  16.222  -9.309  1.00  0.66           C  
ATOM   2520  C   THR A 176       3.565  15.837  -8.443  1.00  0.66           C  
ATOM   2521  O   THR A 176       4.686  15.726  -8.940  1.00  0.66           O  
ATOM   2522  CB  THR A 176       2.124  17.721  -9.084  1.00  0.66           C  
ATOM   2523  OG1 THR A 176       1.065  18.160  -9.933  1.00  0.66           O  
ATOM   2524  CG2 THR A 176       3.383  18.517  -9.368  1.00  0.66           C  
ATOM   2525  H   THR A 176       0.472  15.868  -8.421  1.00  0.66           H  
ATOM   2526  HA  THR A 176       2.650  16.063 -10.350  1.00  0.66           H  
ATOM   2527  HB  THR A 176       1.827  17.881  -8.050  1.00  0.66           H  
ATOM   2528  HG1 THR A 176       0.229  17.777  -9.583  1.00  0.66           H  
ATOM   2529 1HG2 THR A 176       3.191  19.575  -9.196  1.00  0.66           H  
ATOM   2530 2HG2 THR A 176       4.180  18.181  -8.706  1.00  0.66           H  
ATOM   2531 3HG2 THR A 176       3.684  18.365 -10.401  1.00  0.66           H  
ATOM   2532  N   TYR A 177       3.340  15.678  -7.138  1.00  0.67           N  
ATOM   2533  CA  TYR A 177       4.431  15.410  -6.215  1.00  0.67           C  
ATOM   2534  C   TYR A 177       4.401  13.987  -5.698  1.00  0.67           C  
ATOM   2535  O   TYR A 177       5.300  13.559  -4.973  1.00  0.67           O  
ATOM   2536  CB  TYR A 177       4.358  16.384  -5.051  1.00  0.67           C  
ATOM   2537  CG  TYR A 177       4.512  17.797  -5.484  1.00  0.67           C  
ATOM   2538  CD1 TYR A 177       3.405  18.570  -5.598  1.00  0.67           C  
ATOM   2539  CD2 TYR A 177       5.754  18.312  -5.783  1.00  0.67           C  
ATOM   2540  CE1 TYR A 177       3.498  19.875  -6.006  1.00  0.67           C  
ATOM   2541  CE2 TYR A 177       5.867  19.620  -6.197  1.00  0.67           C  
ATOM   2542  CZ  TYR A 177       4.739  20.403  -6.308  1.00  0.67           C  
ATOM   2543  OH  TYR A 177       4.843  21.708  -6.726  1.00  0.67           O  
ATOM   2544  H   TYR A 177       2.400  15.754  -6.758  1.00  0.67           H  
ATOM   2545  HA  TYR A 177       5.376  15.553  -6.738  1.00  0.67           H  
ATOM   2546 1HB  TYR A 177       3.393  16.283  -4.551  1.00  0.67           H  
ATOM   2547 2HB  TYR A 177       5.134  16.147  -4.334  1.00  0.67           H  
ATOM   2548  HD1 TYR A 177       2.450  18.138  -5.368  1.00  0.67           H  
ATOM   2549  HD2 TYR A 177       6.641  17.686  -5.696  1.00  0.67           H  
ATOM   2550  HE1 TYR A 177       2.597  20.484  -6.096  1.00  0.67           H  
ATOM   2551  HE2 TYR A 177       6.846  20.035  -6.437  1.00  0.67           H  
ATOM   2552  HH  TYR A 177       5.764  21.910  -6.913  1.00  0.67           H  
ATOM   2553  N   GLY A 178       3.360  13.255  -6.064  1.00  0.67           N  
ATOM   2554  CA  GLY A 178       3.202  11.892  -5.608  1.00  0.67           C  
ATOM   2555  C   GLY A 178       2.728  11.805  -4.165  1.00  0.67           C  
ATOM   2556  O   GLY A 178       2.983  10.803  -3.500  1.00  0.67           O  
ATOM   2557  H   GLY A 178       2.653  13.652  -6.670  1.00  0.67           H  
ATOM   2558 1HA  GLY A 178       2.489  11.381  -6.253  1.00  0.67           H  
ATOM   2559 2HA  GLY A 178       4.149  11.367  -5.712  1.00  0.67           H  
ATOM   2560  N   LEU A 179       2.081  12.853  -3.642  1.00  0.67           N  
ATOM   2561  CA  LEU A 179       1.665  12.746  -2.246  1.00  0.67           C  
ATOM   2562  C   LEU A 179       0.451  11.824  -2.130  1.00  0.67           C  
ATOM   2563  O   LEU A 179      -0.513  11.983  -2.872  1.00  0.67           O  
ATOM   2564  CB  LEU A 179       1.294  14.104  -1.638  1.00  0.67           C  
ATOM   2565  CG  LEU A 179       2.419  15.116  -1.455  1.00  0.67           C  
ATOM   2566  CD1 LEU A 179       1.844  16.427  -0.863  1.00  0.67           C  
ATOM   2567  CD2 LEU A 179       3.465  14.521  -0.536  1.00  0.67           C  
ATOM   2568  H   LEU A 179       1.862  13.669  -4.216  1.00  0.67           H  
ATOM   2569  HA  LEU A 179       2.507  12.383  -1.681  1.00  0.67           H  
ATOM   2570 1HB  LEU A 179       0.555  14.574  -2.283  1.00  0.67           H  
ATOM   2571 2HB  LEU A 179       0.842  13.931  -0.661  1.00  0.67           H  
ATOM   2572  HG  LEU A 179       2.866  15.344  -2.419  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 179       2.636  17.143  -0.737  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 179       1.101  16.836  -1.519  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 179       1.391  16.220   0.106  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 179       4.277  15.226  -0.398  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 179       3.016  14.292   0.437  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 179       3.855  13.602  -0.979  1.00  0.67           H  
ATOM   2579  N   PRO A 180       0.413  10.872  -1.192  1.00  0.66           N  
ATOM   2580  CA  PRO A 180      -0.747  10.044  -0.958  1.00  0.66           C  
ATOM   2581  C   PRO A 180      -1.896  10.815  -0.331  1.00  0.66           C  
ATOM   2582  O   PRO A 180      -2.179  10.680   0.864  1.00  0.66           O  
ATOM   2583  CB  PRO A 180      -0.215   8.944  -0.045  1.00  0.66           C  
ATOM   2584  CG  PRO A 180       1.289   8.966  -0.256  1.00  0.66           C  
ATOM   2585  CD  PRO A 180       1.627  10.420  -0.494  1.00  0.66           C  
ATOM   2586  HA  PRO A 180      -1.048   9.634  -1.915  1.00  0.66           H  
ATOM   2587 1HB  PRO A 180      -0.506   9.144   0.986  1.00  0.66           H  
ATOM   2588 2HB  PRO A 180      -0.672   7.993  -0.315  1.00  0.66           H  
ATOM   2589 1HG  PRO A 180       1.823   8.519   0.589  1.00  0.66           H  
ATOM   2590 2HG  PRO A 180       1.547   8.348  -1.131  1.00  0.66           H  
ATOM   2591 1HD  PRO A 180       1.787  10.976   0.442  1.00  0.66           H  
ATOM   2592 2HD  PRO A 180       2.506  10.395  -1.132  1.00  0.66           H  
ATOM   2593  N   VAL A 181      -2.559  11.596  -1.174  1.00  0.66           N  
ATOM   2594  CA  VAL A 181      -3.683  12.406  -0.753  1.00  0.66           C  
ATOM   2595  C   VAL A 181      -4.982  11.721  -1.143  1.00  0.66           C  
ATOM   2596  O   VAL A 181      -5.154  11.308  -2.297  1.00  0.66           O  
ATOM   2597  CB  VAL A 181      -3.684  13.776  -1.436  1.00  0.66           C  
ATOM   2598  CG1 VAL A 181      -4.841  14.565  -0.962  1.00  0.66           C  
ATOM   2599  CG2 VAL A 181      -2.385  14.513  -1.198  1.00  0.66           C  
ATOM   2600  H   VAL A 181      -2.215  11.657  -2.127  1.00  0.66           H  
ATOM   2601  HA  VAL A 181      -3.642  12.534   0.320  1.00  0.66           H  
ATOM   2602  HB  VAL A 181      -3.817  13.638  -2.493  1.00  0.66           H  
ATOM   2603 1HG1 VAL A 181      -4.801  15.493  -1.475  1.00  0.66           H  
ATOM   2604 2HG1 VAL A 181      -5.776  14.058  -1.181  1.00  0.66           H  
ATOM   2605 3HG1 VAL A 181      -4.756  14.724   0.113  1.00  0.66           H  
ATOM   2606 1HG2 VAL A 181      -2.414  15.475  -1.718  1.00  0.66           H  
ATOM   2607 2HG2 VAL A 181      -2.242  14.679  -0.154  1.00  0.66           H  
ATOM   2608 3HG2 VAL A 181      -1.580  13.922  -1.583  1.00  0.66           H  
ATOM   2609  N   ARG A 182      -5.875  11.573  -0.170  1.00  0.65           N  
ATOM   2610  CA  ARG A 182      -7.192  10.982  -0.404  1.00  0.65           C  
ATOM   2611  C   ARG A 182      -8.232  12.048  -0.052  1.00  0.65           C  
ATOM   2612  O   ARG A 182      -8.012  12.841   0.867  1.00  0.65           O  
ATOM   2613  CB  ARG A 182      -7.404   9.734   0.443  1.00  0.65           C  
ATOM   2614  CG  ARG A 182      -6.390   8.600   0.189  1.00  0.65           C  
ATOM   2615  CD  ARG A 182      -5.143   8.765   1.041  1.00  0.65           C  
ATOM   2616  NE  ARG A 182      -4.120   7.712   0.812  1.00  0.65           N  
ATOM   2617  CZ  ARG A 182      -4.097   6.512   1.432  1.00  0.65           C  
ATOM   2618  NH1 ARG A 182      -5.027   6.196   2.290  1.00  0.65           N  
ATOM   2619  NH2 ARG A 182      -3.139   5.615   1.204  1.00  0.65           N  
ATOM   2620  H   ARG A 182      -5.626  11.913   0.760  1.00  0.65           H  
ATOM   2621  HA  ARG A 182      -7.300  10.719  -1.458  1.00  0.65           H  
ATOM   2622 1HB  ARG A 182      -7.374   9.991   1.474  1.00  0.65           H  
ATOM   2623 2HB  ARG A 182      -8.393   9.334   0.229  1.00  0.65           H  
ATOM   2624 1HG  ARG A 182      -6.847   7.629   0.411  1.00  0.65           H  
ATOM   2625 2HG  ARG A 182      -6.098   8.633  -0.850  1.00  0.65           H  
ATOM   2626 1HD  ARG A 182      -4.683   9.727   0.846  1.00  0.65           H  
ATOM   2627 2HD  ARG A 182      -5.432   8.725   2.092  1.00  0.65           H  
ATOM   2628  HE  ARG A 182      -3.376   7.915   0.164  1.00  0.65           H  
ATOM   2629 1HH1 ARG A 182      -5.789   6.828   2.497  1.00  0.65           H  
ATOM   2630 2HH1 ARG A 182      -4.985   5.290   2.742  1.00  0.65           H  
ATOM   2631 1HH2 ARG A 182      -2.365   5.771   0.561  1.00  0.65           H  
ATOM   2632 2HH2 ARG A 182      -3.186   4.731   1.693  1.00  0.65           H  
ATOM   2633  N   ILE A 183      -9.337  12.090  -0.788  1.00  0.65           N  
ATOM   2634  CA  ILE A 183     -10.386  13.072  -0.498  1.00  0.65           C  
ATOM   2635  C   ILE A 183     -11.698  12.405  -0.160  1.00  0.65           C  
ATOM   2636  O   ILE A 183     -12.092  11.456  -0.833  1.00  0.65           O  
ATOM   2637  CB  ILE A 183     -10.636  13.999  -1.699  1.00  0.65           C  
ATOM   2638  CG1 ILE A 183      -9.365  14.762  -2.050  1.00  0.65           C  
ATOM   2639  CG2 ILE A 183     -11.799  14.984  -1.420  1.00  0.65           C  
ATOM   2640  CD1 ILE A 183      -9.479  15.460  -3.339  1.00  0.65           C  
ATOM   2641  H   ILE A 183      -9.453  11.439  -1.569  1.00  0.65           H  
ATOM   2642  HA  ILE A 183     -10.084  13.675   0.356  1.00  0.65           H  
ATOM   2643  HB  ILE A 183     -10.884  13.398  -2.538  1.00  0.65           H  
ATOM   2644 1HG1 ILE A 183      -9.156  15.495  -1.281  1.00  0.65           H  
ATOM   2645 2HG1 ILE A 183      -8.529  14.069  -2.111  1.00  0.65           H  
ATOM   2646 1HG2 ILE A 183     -11.960  15.616  -2.291  1.00  0.65           H  
ATOM   2647 2HG2 ILE A 183     -12.713  14.442  -1.213  1.00  0.65           H  
ATOM   2648 3HG2 ILE A 183     -11.552  15.614  -0.560  1.00  0.65           H  
ATOM   2649 1HD1 ILE A 183      -8.567  15.978  -3.555  1.00  0.65           H  
ATOM   2650 2HD1 ILE A 183      -9.673  14.742  -4.123  1.00  0.65           H  
ATOM   2651 3HD1 ILE A 183     -10.289  16.162  -3.286  1.00  0.65           H  
ATOM   2652  N   THR A 184     -12.353  12.869   0.890  1.00  0.65           N  
ATOM   2653  CA  THR A 184     -13.667  12.349   1.209  1.00  0.65           C  
ATOM   2654  C   THR A 184     -14.705  13.452   0.964  1.00  0.65           C  
ATOM   2655  O   THR A 184     -14.468  14.605   1.317  1.00  0.65           O  
ATOM   2656  CB  THR A 184     -13.713  11.893   2.681  1.00  0.65           C  
ATOM   2657  OG1 THR A 184     -13.420  12.995   3.522  1.00  0.65           O  
ATOM   2658  CG2 THR A 184     -12.700  10.805   2.927  1.00  0.65           C  
ATOM   2659  H   THR A 184     -11.940  13.618   1.446  1.00  0.65           H  
ATOM   2660  HA  THR A 184     -13.892  11.504   0.565  1.00  0.65           H  
ATOM   2661  HB  THR A 184     -14.702  11.536   2.895  1.00  0.65           H  
ATOM   2662  HG1 THR A 184     -12.537  13.337   3.286  1.00  0.65           H  
ATOM   2663 1HG2 THR A 184     -12.744  10.485   3.964  1.00  0.65           H  
ATOM   2664 2HG2 THR A 184     -12.933   9.978   2.276  1.00  0.65           H  
ATOM   2665 3HG2 THR A 184     -11.700  11.174   2.706  1.00  0.65           H  
ATOM   2666  N   ARG A 185     -15.872  13.090   0.431  1.00  0.65           N  
ATOM   2667  CA  ARG A 185     -16.984  14.028   0.195  1.00  0.65           C  
ATOM   2668  C   ARG A 185     -18.216  13.619   0.968  1.00  0.65           C  
ATOM   2669  O   ARG A 185     -18.855  12.613   0.657  1.00  0.65           O  
ATOM   2670  CB  ARG A 185     -17.273  14.160  -1.299  1.00  0.65           C  
ATOM   2671  CG  ARG A 185     -16.146  14.905  -2.031  1.00  0.65           C  
ATOM   2672  CD  ARG A 185     -16.266  14.987  -3.492  1.00  0.65           C  
ATOM   2673  NE  ARG A 185     -15.162  15.806  -4.039  1.00  0.65           N  
ATOM   2674  CZ  ARG A 185     -14.703  15.823  -5.302  1.00  0.65           C  
ATOM   2675  NH1 ARG A 185     -15.163  15.042  -6.242  1.00  0.65           N  
ATOM   2676  NH2 ARG A 185     -13.757  16.661  -5.562  1.00  0.65           N  
ATOM   2677  H   ARG A 185     -15.972  12.125   0.131  1.00  0.65           H  
ATOM   2678  HA  ARG A 185     -16.684  15.010   0.551  1.00  0.65           H  
ATOM   2679 1HB  ARG A 185     -17.379  13.175  -1.745  1.00  0.65           H  
ATOM   2680 2HB  ARG A 185     -18.205  14.706  -1.455  1.00  0.65           H  
ATOM   2681 1HG  ARG A 185     -16.154  15.931  -1.679  1.00  0.65           H  
ATOM   2682 2HG  ARG A 185     -15.187  14.448  -1.798  1.00  0.65           H  
ATOM   2683 1HD  ARG A 185     -16.246  14.003  -3.944  1.00  0.65           H  
ATOM   2684 2HD  ARG A 185     -17.197  15.480  -3.731  1.00  0.65           H  
ATOM   2685  HE  ARG A 185     -14.706  16.490  -3.406  1.00  0.65           H  
ATOM   2686 1HH1 ARG A 185     -15.904  14.389  -6.046  1.00  0.65           H  
ATOM   2687 2HH1 ARG A 185     -14.780  15.103  -7.174  1.00  0.65           H  
ATOM   2688 1HH2 ARG A 185     -13.457  17.270  -4.787  1.00  0.65           H  
ATOM   2689 2HH2 ARG A 185     -13.343  16.706  -6.480  1.00  0.65           H  
ATOM   2690  N   CYS A 186     -18.513  14.370   2.020  1.00  0.66           N  
ATOM   2691  CA  CYS A 186     -19.579  13.975   2.925  1.00  0.66           C  
ATOM   2692  C   CYS A 186     -20.981  14.353   2.494  1.00  0.66           C  
ATOM   2693  O   CYS A 186     -21.196  15.335   1.775  1.00  0.66           O  
ATOM   2694  CB  CYS A 186     -19.392  14.657   4.260  1.00  0.66           C  
ATOM   2695  SG  CYS A 186     -19.857  16.379   4.246  1.00  0.66           S  
ATOM   2696  H   CYS A 186     -17.969  15.214   2.222  1.00  0.66           H  
ATOM   2697  HA  CYS A 186     -19.531  12.897   3.057  1.00  0.66           H  
ATOM   2698 1HB  CYS A 186     -19.955  14.145   5.043  1.00  0.66           H  
ATOM   2699 2HB  CYS A 186     -18.352  14.649   4.510  1.00  0.66           H  
ATOM   2700  HG  CYS A 186     -21.193  16.134   4.156  1.00  0.66           H  
ATOM   2701  N   GLY A 187     -21.942  13.643   3.080  1.00  0.68           N  
ATOM   2702  CA  GLY A 187     -23.358  13.981   2.981  1.00  0.68           C  
ATOM   2703  C   GLY A 187     -23.705  14.946   4.105  1.00  0.68           C  
ATOM   2704  O   GLY A 187     -22.817  15.547   4.725  1.00  0.68           O  
ATOM   2705  H   GLY A 187     -21.670  12.784   3.557  1.00  0.68           H  
ATOM   2706 1HA  GLY A 187     -23.570  14.445   2.017  1.00  0.68           H  
ATOM   2707 2HA  GLY A 187     -23.967  13.079   3.060  1.00  0.68           H  
ATOM   2708  N   ASN A 188     -24.981  15.097   4.418  1.00  0.69           N  
ATOM   2709  CA  ASN A 188     -25.340  16.073   5.427  1.00  0.69           C  
ATOM   2710  C   ASN A 188     -25.078  15.470   6.799  1.00  0.69           C  
ATOM   2711  O   ASN A 188     -25.921  14.789   7.392  1.00  0.69           O  
ATOM   2712  CB  ASN A 188     -26.767  16.534   5.224  1.00  0.69           C  
ATOM   2713  CG  ASN A 188     -27.179  17.729   6.032  1.00  0.69           C  
ATOM   2714  OD1 ASN A 188     -26.627  18.047   7.087  1.00  0.69           O  
ATOM   2715  ND2 ASN A 188     -28.167  18.430   5.526  1.00  0.69           N  
ATOM   2716  H   ASN A 188     -25.716  14.566   3.948  1.00  0.69           H  
ATOM   2717  HA  ASN A 188     -24.681  16.943   5.323  1.00  0.69           H  
ATOM   2718 1HB  ASN A 188     -26.924  16.758   4.167  1.00  0.69           H  
ATOM   2719 2HB  ASN A 188     -27.440  15.716   5.466  1.00  0.69           H  
ATOM   2720 1HD2 ASN A 188     -28.497  19.245   5.999  1.00  0.69           H  
ATOM   2721 2HD2 ASN A 188     -28.593  18.142   4.672  1.00  0.69           H  
ATOM   2722  N   ASN A 189     -23.865  15.683   7.264  1.00  0.72           N  
ATOM   2723  CA  ASN A 189     -23.404  15.156   8.528  1.00  0.72           C  
ATOM   2724  C   ASN A 189     -24.157  15.772   9.698  1.00  0.72           C  
ATOM   2725  O   ASN A 189     -24.460  16.968   9.667  1.00  0.72           O  
ATOM   2726  CB  ASN A 189     -21.911  15.387   8.651  1.00  0.72           C  
ATOM   2727  CG  ASN A 189     -21.549  16.860   8.552  1.00  0.72           C  
ATOM   2728  OD1 ASN A 189     -21.590  17.609   9.526  1.00  0.72           O  
ATOM   2729  ND2 ASN A 189     -21.202  17.284   7.368  1.00  0.72           N  
ATOM   2730  H   ASN A 189     -23.230  16.197   6.657  1.00  0.72           H  
ATOM   2731  HA  ASN A 189     -23.582  14.100   8.528  1.00  0.72           H  
ATOM   2732 1HB  ASN A 189     -21.555  14.990   9.604  1.00  0.72           H  
ATOM   2733 2HB  ASN A 189     -21.395  14.842   7.854  1.00  0.72           H  
ATOM   2734 1HD2 ASN A 189     -20.952  18.242   7.230  1.00  0.72           H  
ATOM   2735 2HD2 ASN A 189     -21.184  16.647   6.592  1.00  0.72           H  
ATOM   2736  N   TYR A 190     -24.399  14.975  10.744  1.00  0.74           N  
ATOM   2737  CA  TYR A 190     -25.051  15.486  11.957  1.00  0.74           C  
ATOM   2738  C   TYR A 190     -24.632  14.729  13.208  1.00  0.74           C  
ATOM   2739  O   TYR A 190     -24.032  13.659  13.126  1.00  0.74           O  
ATOM   2740  CB  TYR A 190     -26.561  15.422  11.815  1.00  0.74           C  
ATOM   2741  CG  TYR A 190     -27.094  14.031  11.767  1.00  0.74           C  
ATOM   2742  CD1 TYR A 190     -27.507  13.424  12.932  1.00  0.74           C  
ATOM   2743  CD2 TYR A 190     -27.161  13.350  10.575  1.00  0.74           C  
ATOM   2744  CE1 TYR A 190     -27.975  12.151  12.903  1.00  0.74           C  
ATOM   2745  CE2 TYR A 190     -27.640  12.073  10.554  1.00  0.74           C  
ATOM   2746  CZ  TYR A 190     -28.043  11.475  11.708  1.00  0.74           C  
ATOM   2747  OH  TYR A 190     -28.501  10.201  11.674  1.00  0.74           O  
ATOM   2748  H   TYR A 190     -24.167  13.986  10.650  1.00  0.74           H  
ATOM   2749  HA  TYR A 190     -24.754  16.520  12.095  1.00  0.74           H  
ATOM   2750 1HB  TYR A 190     -27.032  15.946  12.652  1.00  0.74           H  
ATOM   2751 2HB  TYR A 190     -26.854  15.934  10.898  1.00  0.74           H  
ATOM   2752  HD1 TYR A 190     -27.454  13.963  13.880  1.00  0.74           H  
ATOM   2753  HD2 TYR A 190     -26.825  13.821   9.654  1.00  0.74           H  
ATOM   2754  HE1 TYR A 190     -28.289  11.684  13.818  1.00  0.74           H  
ATOM   2755  HE2 TYR A 190     -27.688  11.527   9.616  1.00  0.74           H  
ATOM   2756  HH  TYR A 190     -29.038  10.027  12.454  1.00  0.74           H  
ATOM   2757  N   GLY A 191     -24.942  15.265  14.381  1.00  0.79           N  
ATOM   2758  CA  GLY A 191     -24.603  14.543  15.603  1.00  0.79           C  
ATOM   2759  C   GLY A 191     -24.407  15.459  16.810  1.00  0.79           C  
ATOM   2760  O   GLY A 191     -24.508  16.679  16.681  1.00  0.79           O  
ATOM   2761  H   GLY A 191     -25.424  16.155  14.427  1.00  0.79           H  
ATOM   2762 1HA  GLY A 191     -25.405  13.832  15.799  1.00  0.79           H  
ATOM   2763 2HA  GLY A 191     -23.700  13.970  15.431  1.00  0.79           H  
ATOM   2764  N   PRO A 192     -24.079  14.880  17.980  1.00  0.85           N  
ATOM   2765  CA  PRO A 192     -23.942  15.511  19.293  1.00  0.85           C  
ATOM   2766  C   PRO A 192     -23.148  16.813  19.389  1.00  0.85           C  
ATOM   2767  O   PRO A 192     -23.563  17.702  20.119  1.00  0.85           O  
ATOM   2768  CB  PRO A 192     -23.244  14.407  20.088  1.00  0.85           C  
ATOM   2769  CG  PRO A 192     -23.724  13.130  19.463  1.00  0.85           C  
ATOM   2770  CD  PRO A 192     -23.786  13.423  17.993  1.00  0.85           C  
ATOM   2771  HA  PRO A 192     -24.958  15.672  19.696  1.00  0.85           H  
ATOM   2772 1HB  PRO A 192     -22.155  14.549  20.040  1.00  0.85           H  
ATOM   2773 2HB  PRO A 192     -23.513  14.475  21.138  1.00  0.85           H  
ATOM   2774 1HG  PRO A 192     -23.046  12.296  19.710  1.00  0.85           H  
ATOM   2775 2HG  PRO A 192     -24.708  12.862  19.879  1.00  0.85           H  
ATOM   2776 1HD  PRO A 192     -22.825  13.207  17.507  1.00  0.85           H  
ATOM   2777 2HD  PRO A 192     -24.610  12.831  17.572  1.00  0.85           H  
ATOM   2778  N   TYR A 193     -22.071  17.002  18.630  1.00  0.93           N  
ATOM   2779  CA  TYR A 193     -21.390  18.289  18.792  1.00  0.93           C  
ATOM   2780  C   TYR A 193     -21.687  19.293  17.685  1.00  0.93           C  
ATOM   2781  O   TYR A 193     -20.933  20.253  17.509  1.00  0.93           O  
ATOM   2782  CB  TYR A 193     -19.875  18.130  18.878  1.00  0.93           C  
ATOM   2783  CG  TYR A 193     -19.384  17.352  20.072  1.00  0.93           C  
ATOM   2784  CD1 TYR A 193     -18.576  16.266  19.886  1.00  0.93           C  
ATOM   2785  CD2 TYR A 193     -19.749  17.708  21.346  1.00  0.93           C  
ATOM   2786  CE1 TYR A 193     -18.137  15.538  20.937  1.00  0.93           C  
ATOM   2787  CE2 TYR A 193     -19.280  16.979  22.408  1.00  0.93           C  
ATOM   2788  CZ  TYR A 193     -18.490  15.896  22.210  1.00  0.93           C  
ATOM   2789  OH  TYR A 193     -18.037  15.171  23.284  1.00  0.93           O  
ATOM   2790  H   TYR A 193     -21.656  16.271  18.037  1.00  0.93           H  
ATOM   2791  HA  TYR A 193     -21.718  18.733  19.722  1.00  0.93           H  
ATOM   2792 1HB  TYR A 193     -19.518  17.624  17.984  1.00  0.93           H  
ATOM   2793 2HB  TYR A 193     -19.411  19.110  18.895  1.00  0.93           H  
ATOM   2794  HD1 TYR A 193     -18.277  15.987  18.896  1.00  0.93           H  
ATOM   2795  HD2 TYR A 193     -20.389  18.573  21.514  1.00  0.93           H  
ATOM   2796  HE1 TYR A 193     -17.510  14.692  20.757  1.00  0.93           H  
ATOM   2797  HE2 TYR A 193     -19.533  17.261  23.404  1.00  0.93           H  
ATOM   2798  HH  TYR A 193     -18.082  15.712  24.078  1.00  0.93           H  
ATOM   2799  N   GLN A 194     -22.735  19.076  16.901  1.00  1.03           N  
ATOM   2800  CA  GLN A 194     -22.957  19.968  15.769  1.00  1.03           C  
ATOM   2801  C   GLN A 194     -23.396  21.366  16.194  1.00  1.03           C  
ATOM   2802  O   GLN A 194     -24.240  21.557  17.073  1.00  1.03           O  
ATOM   2803  CB  GLN A 194     -23.906  19.331  14.753  1.00  1.03           C  
ATOM   2804  CG  GLN A 194     -23.939  20.074  13.451  1.00  1.03           C  
ATOM   2805  CD  GLN A 194     -24.682  19.326  12.404  1.00  1.03           C  
ATOM   2806  OE1 GLN A 194     -25.851  18.939  12.552  1.00  1.03           O  
ATOM   2807  NE2 GLN A 194     -23.987  19.084  11.317  1.00  1.03           N  
ATOM   2808  H   GLN A 194     -23.358  18.276  17.055  1.00  1.03           H  
ATOM   2809  HA  GLN A 194     -22.016  20.108  15.257  1.00  1.03           H  
ATOM   2810 1HB  GLN A 194     -23.627  18.312  14.563  1.00  1.03           H  
ATOM   2811 2HB  GLN A 194     -24.911  19.306  15.160  1.00  1.03           H  
ATOM   2812 1HG  GLN A 194     -24.377  21.053  13.584  1.00  1.03           H  
ATOM   2813 2HG  GLN A 194     -22.912  20.178  13.108  1.00  1.03           H  
ATOM   2814 1HE2 GLN A 194     -24.385  18.531  10.559  1.00  1.03           H  
ATOM   2815 2HE2 GLN A 194     -23.046  19.412  11.239  1.00  1.03           H  
ATOM   2816  N   PHE A 195     -22.786  22.349  15.550  1.00  1.13           N  
ATOM   2817  CA  PHE A 195     -22.994  23.761  15.820  1.00  1.13           C  
ATOM   2818  C   PHE A 195     -24.423  24.176  15.392  1.00  1.13           C  
ATOM   2819  O   PHE A 195     -24.827  23.808  14.285  1.00  1.13           O  
ATOM   2820  CB  PHE A 195     -21.900  24.523  15.064  1.00  1.13           C  
ATOM   2821  CG  PHE A 195     -21.669  25.945  15.453  1.00  1.13           C  
ATOM   2822  CD1 PHE A 195     -21.082  26.201  16.678  1.00  1.13           C  
ATOM   2823  CD2 PHE A 195     -21.935  27.007  14.621  1.00  1.13           C  
ATOM   2824  CE1 PHE A 195     -20.790  27.472  17.068  1.00  1.13           C  
ATOM   2825  CE2 PHE A 195     -21.626  28.295  15.019  1.00  1.13           C  
ATOM   2826  CZ  PHE A 195     -21.055  28.522  16.244  1.00  1.13           C  
ATOM   2827  H   PHE A 195     -22.111  22.092  14.845  1.00  1.13           H  
ATOM   2828  HA  PHE A 195     -22.825  23.904  16.873  1.00  1.13           H  
ATOM   2829 1HB  PHE A 195     -20.952  23.989  15.184  1.00  1.13           H  
ATOM   2830 2HB  PHE A 195     -22.136  24.510  14.002  1.00  1.13           H  
ATOM   2831  HD1 PHE A 195     -20.844  25.364  17.337  1.00  1.13           H  
ATOM   2832  HD2 PHE A 195     -22.373  26.833  13.641  1.00  1.13           H  
ATOM   2833  HE1 PHE A 195     -20.318  27.646  18.034  1.00  1.13           H  
ATOM   2834  HE2 PHE A 195     -21.827  29.133  14.358  1.00  1.13           H  
ATOM   2835  HZ  PHE A 195     -20.808  29.535  16.558  1.00  1.13           H  
ATOM   2836  N   PRO A 196     -25.170  25.006  16.182  1.00  1.19           N  
ATOM   2837  CA  PRO A 196     -26.569  25.423  15.973  1.00  1.19           C  
ATOM   2838  C   PRO A 196     -26.882  26.055  14.629  1.00  1.19           C  
ATOM   2839  O   PRO A 196     -28.042  26.204  14.284  1.00  1.19           O  
ATOM   2840  CB  PRO A 196     -26.797  26.444  17.087  1.00  1.19           C  
ATOM   2841  CG  PRO A 196     -25.822  26.071  18.166  1.00  1.19           C  
ATOM   2842  CD  PRO A 196     -24.597  25.573  17.441  1.00  1.19           C  
ATOM   2843  HA  PRO A 196     -27.226  24.573  16.129  1.00  1.19           H  
ATOM   2844 1HB  PRO A 196     -26.688  27.449  16.695  1.00  1.19           H  
ATOM   2845 2HB  PRO A 196     -27.841  26.366  17.438  1.00  1.19           H  
ATOM   2846 1HG  PRO A 196     -25.616  26.940  18.808  1.00  1.19           H  
ATOM   2847 2HG  PRO A 196     -26.264  25.298  18.818  1.00  1.19           H  
ATOM   2848 1HD  PRO A 196     -23.905  26.394  17.235  1.00  1.19           H  
ATOM   2849 2HD  PRO A 196     -24.185  24.814  18.090  1.00  1.19           H  
ATOM   2850  N   GLU A 197     -25.890  26.489  13.877  1.00  1.22           N  
ATOM   2851  CA  GLU A 197     -26.177  27.068  12.569  1.00  1.22           C  
ATOM   2852  C   GLU A 197     -26.706  26.015  11.572  1.00  1.22           C  
ATOM   2853  O   GLU A 197     -27.313  26.360  10.555  1.00  1.22           O  
ATOM   2854  CB  GLU A 197     -24.941  27.738  11.992  1.00  1.22           C  
ATOM   2855  CG  GLU A 197     -24.536  28.951  12.741  1.00  1.22           C  
ATOM   2856  CD  GLU A 197     -23.364  29.658  12.172  1.00  1.22           C  
ATOM   2857  OE1 GLU A 197     -22.495  29.028  11.606  1.00  1.22           O  
ATOM   2858  OE2 GLU A 197     -23.336  30.858  12.283  1.00  1.22           O  
ATOM   2859  H   GLU A 197     -24.935  26.388  14.180  1.00  1.22           H  
ATOM   2860  HA  GLU A 197     -26.952  27.824  12.694  1.00  1.22           H  
ATOM   2861 1HB  GLU A 197     -24.111  27.035  11.981  1.00  1.22           H  
ATOM   2862 2HB  GLU A 197     -25.148  28.026  10.972  1.00  1.22           H  
ATOM   2863 1HG  GLU A 197     -25.369  29.633  12.769  1.00  1.22           H  
ATOM   2864 2HG  GLU A 197     -24.313  28.657  13.754  1.00  1.22           H  
ATOM   2865  N   LYS A 198     -26.424  24.734  11.839  1.00  1.21           N  
ATOM   2866  CA  LYS A 198     -26.820  23.648  10.941  1.00  1.21           C  
ATOM   2867  C   LYS A 198     -28.277  23.267  11.167  1.00  1.21           C  
ATOM   2868  O   LYS A 198     -28.810  23.454  12.254  1.00  1.21           O  
ATOM   2869  CB  LYS A 198     -25.895  22.448  11.127  1.00  1.21           C  
ATOM   2870  CG  LYS A 198     -24.423  22.737  10.795  1.00  1.21           C  
ATOM   2871  CD  LYS A 198     -24.240  23.029   9.308  1.00  1.21           C  
ATOM   2872  CE  LYS A 198     -22.760  23.123   8.920  1.00  1.21           C  
ATOM   2873  NZ  LYS A 198     -22.102  24.305   9.521  1.00  1.21           N  
ATOM   2874  H   LYS A 198     -25.925  24.505  12.700  1.00  1.21           H  
ATOM   2875  HA  LYS A 198     -26.722  23.997   9.913  1.00  1.21           H  
ATOM   2876 1HB  LYS A 198     -25.939  22.134  12.160  1.00  1.21           H  
ATOM   2877 2HB  LYS A 198     -26.234  21.612  10.515  1.00  1.21           H  
ATOM   2878 1HG  LYS A 198     -24.090  23.599  11.378  1.00  1.21           H  
ATOM   2879 2HG  LYS A 198     -23.807  21.889  11.061  1.00  1.21           H  
ATOM   2880 1HD  LYS A 198     -24.708  22.234   8.725  1.00  1.21           H  
ATOM   2881 2HD  LYS A 198     -24.730  23.973   9.062  1.00  1.21           H  
ATOM   2882 1HE  LYS A 198     -22.244  22.225   9.253  1.00  1.21           H  
ATOM   2883 2HE  LYS A 198     -22.678  23.197   7.833  1.00  1.21           H  
ATOM   2884 1HZ  LYS A 198     -21.118  24.339   9.235  1.00  1.21           H  
ATOM   2885 2HZ  LYS A 198     -22.568  25.141   9.199  1.00  1.21           H  
ATOM   2886 3HZ  LYS A 198     -22.154  24.256  10.523  1.00  1.21           H  
ATOM   2887  N   VAL A 199     -28.914  22.687  10.151  1.00  1.17           N  
ATOM   2888  CA  VAL A 199     -30.345  22.385  10.214  1.00  1.17           C  
ATOM   2889  C   VAL A 199     -30.828  21.508  11.368  1.00  1.17           C  
ATOM   2890  O   VAL A 199     -31.783  21.883  12.044  1.00  1.17           O  
ATOM   2891  CB  VAL A 199     -30.756  21.755   8.879  1.00  1.17           C  
ATOM   2892  CG1 VAL A 199     -32.140  21.194   8.966  1.00  1.17           C  
ATOM   2893  CG2 VAL A 199     -30.720  22.831   7.799  1.00  1.17           C  
ATOM   2894  H   VAL A 199     -28.412  22.515   9.292  1.00  1.17           H  
ATOM   2895  HA  VAL A 199     -30.866  23.340  10.294  1.00  1.17           H  
ATOM   2896  HB  VAL A 199     -30.071  20.952   8.632  1.00  1.17           H  
ATOM   2897 1HG1 VAL A 199     -32.425  20.757   8.005  1.00  1.17           H  
ATOM   2898 2HG1 VAL A 199     -32.187  20.432   9.737  1.00  1.17           H  
ATOM   2899 3HG1 VAL A 199     -32.802  21.989   9.208  1.00  1.17           H  
ATOM   2900 1HG2 VAL A 199     -31.008  22.394   6.841  1.00  1.17           H  
ATOM   2901 2HG2 VAL A 199     -31.419  23.627   8.061  1.00  1.17           H  
ATOM   2902 3HG2 VAL A 199     -29.712  23.239   7.726  1.00  1.17           H  
ATOM   2903  N   ILE A 200     -30.191  20.384  11.667  1.00  1.11           N  
ATOM   2904  CA  ILE A 200     -30.702  19.659  12.823  1.00  1.11           C  
ATOM   2905  C   ILE A 200     -30.597  20.395  14.159  1.00  1.11           C  
ATOM   2906  O   ILE A 200     -31.629  20.601  14.793  1.00  1.11           O  
ATOM   2907  CB  ILE A 200     -30.198  18.208  12.936  1.00  1.11           C  
ATOM   2908  CG1 ILE A 200     -30.810  17.380  11.831  1.00  1.11           C  
ATOM   2909  CG2 ILE A 200     -30.526  17.637  14.302  1.00  1.11           C  
ATOM   2910  CD1 ILE A 200     -30.225  16.010  11.660  1.00  1.11           C  
ATOM   2911  H   ILE A 200     -29.402  20.055  11.128  1.00  1.11           H  
ATOM   2912  HA  ILE A 200     -31.774  19.540  12.646  1.00  1.11           H  
ATOM   2913  HB  ILE A 200     -29.121  18.179  12.777  1.00  1.11           H  
ATOM   2914 1HG1 ILE A 200     -31.846  17.258  12.065  1.00  1.11           H  
ATOM   2915 2HG1 ILE A 200     -30.731  17.927  10.906  1.00  1.11           H  
ATOM   2916 1HG2 ILE A 200     -30.170  16.609  14.364  1.00  1.11           H  
ATOM   2917 2HG2 ILE A 200     -30.051  18.226  15.074  1.00  1.11           H  
ATOM   2918 3HG2 ILE A 200     -31.589  17.665  14.446  1.00  1.11           H  
ATOM   2919 1HD1 ILE A 200     -30.748  15.488  10.858  1.00  1.11           H  
ATOM   2920 2HD1 ILE A 200     -29.192  16.103  11.410  1.00  1.11           H  
ATOM   2921 3HD1 ILE A 200     -30.327  15.450  12.587  1.00  1.11           H  
ATOM   2922  N   PRO A 201     -29.412  20.816  14.649  1.00  1.07           N  
ATOM   2923  CA  PRO A 201     -29.294  21.513  15.906  1.00  1.07           C  
ATOM   2924  C   PRO A 201     -29.990  22.866  15.909  1.00  1.07           C  
ATOM   2925  O   PRO A 201     -30.396  23.333  16.975  1.00  1.07           O  
ATOM   2926  CB  PRO A 201     -27.796  21.641  16.068  1.00  1.07           C  
ATOM   2927  CG  PRO A 201     -27.245  21.562  14.715  1.00  1.07           C  
ATOM   2928  CD  PRO A 201     -28.130  20.591  13.980  1.00  1.07           C  
ATOM   2929  HA  PRO A 201     -29.698  20.872  16.701  1.00  1.07           H  
ATOM   2930 1HB  PRO A 201     -27.536  22.523  16.627  1.00  1.07           H  
ATOM   2931 2HB  PRO A 201     -27.453  20.827  16.636  1.00  1.07           H  
ATOM   2932 1HG  PRO A 201     -27.236  22.562  14.256  1.00  1.07           H  
ATOM   2933 2HG  PRO A 201     -26.221  21.248  14.787  1.00  1.07           H  
ATOM   2934 1HD  PRO A 201     -28.117  20.874  12.944  1.00  1.07           H  
ATOM   2935 2HD  PRO A 201     -27.778  19.567  14.144  1.00  1.07           H  
ATOM   2936  N   LEU A 202     -30.196  23.477  14.732  1.00  1.04           N  
ATOM   2937  CA  LEU A 202     -30.919  24.738  14.675  1.00  1.04           C  
ATOM   2938  C   LEU A 202     -32.352  24.453  15.031  1.00  1.04           C  
ATOM   2939  O   LEU A 202     -32.934  25.077  15.923  1.00  1.04           O  
ATOM   2940  CB  LEU A 202     -30.880  25.337  13.260  1.00  1.04           C  
ATOM   2941  CG  LEU A 202     -31.633  26.645  13.009  1.00  1.04           C  
ATOM   2942  CD1 LEU A 202     -31.055  27.756  13.889  1.00  1.04           C  
ATOM   2943  CD2 LEU A 202     -31.499  26.987  11.522  1.00  1.04           C  
ATOM   2944  H   LEU A 202     -29.820  23.118  13.856  1.00  1.04           H  
ATOM   2945  HA  LEU A 202     -30.489  25.436  15.392  1.00  1.04           H  
ATOM   2946 1HB  LEU A 202     -29.861  25.508  12.978  1.00  1.04           H  
ATOM   2947 2HB  LEU A 202     -31.282  24.596  12.572  1.00  1.04           H  
ATOM   2948  HG  LEU A 202     -32.681  26.522  13.261  1.00  1.04           H  
ATOM   2949 1HD1 LEU A 202     -31.588  28.689  13.702  1.00  1.04           H  
ATOM   2950 2HD1 LEU A 202     -31.159  27.481  14.938  1.00  1.04           H  
ATOM   2951 3HD1 LEU A 202     -29.996  27.887  13.650  1.00  1.04           H  
ATOM   2952 1HD2 LEU A 202     -32.029  27.914  11.307  1.00  1.04           H  
ATOM   2953 2HD2 LEU A 202     -30.438  27.104  11.275  1.00  1.04           H  
ATOM   2954 3HD2 LEU A 202     -31.921  26.176  10.926  1.00  1.04           H  
ATOM   2955  N   PHE A 203     -32.928  23.470  14.338  1.00  1.03           N  
ATOM   2956  CA  PHE A 203     -34.312  23.129  14.551  1.00  1.03           C  
ATOM   2957  C   PHE A 203     -34.515  22.641  15.972  1.00  1.03           C  
ATOM   2958  O   PHE A 203     -35.457  23.060  16.646  1.00  1.03           O  
ATOM   2959  CB  PHE A 203     -34.726  22.049  13.558  1.00  1.03           C  
ATOM   2960  CG  PHE A 203     -34.832  22.543  12.129  1.00  1.03           C  
ATOM   2961  CD1 PHE A 203     -34.436  23.843  11.786  1.00  1.03           C  
ATOM   2962  CD2 PHE A 203     -35.347  21.729  11.131  1.00  1.03           C  
ATOM   2963  CE1 PHE A 203     -34.558  24.303  10.489  1.00  1.03           C  
ATOM   2964  CE2 PHE A 203     -35.471  22.192   9.834  1.00  1.03           C  
ATOM   2965  CZ  PHE A 203     -35.078  23.480   9.515  1.00  1.03           C  
ATOM   2966  H   PHE A 203     -32.404  22.957  13.625  1.00  1.03           H  
ATOM   2967  HA  PHE A 203     -34.922  24.017  14.394  1.00  1.03           H  
ATOM   2968 1HB  PHE A 203     -33.978  21.258  13.578  1.00  1.03           H  
ATOM   2969 2HB  PHE A 203     -35.680  21.616  13.851  1.00  1.03           H  
ATOM   2970  HD1 PHE A 203     -34.037  24.493  12.555  1.00  1.03           H  
ATOM   2971  HD2 PHE A 203     -35.665  20.716  11.374  1.00  1.03           H  
ATOM   2972  HE1 PHE A 203     -34.256  25.317  10.236  1.00  1.03           H  
ATOM   2973  HE2 PHE A 203     -35.879  21.545   9.061  1.00  1.03           H  
ATOM   2974  HZ  PHE A 203     -35.182  23.846   8.495  1.00  1.03           H  
ATOM   2975  N   LEU A 204     -33.587  21.821  16.470  1.00  1.04           N  
ATOM   2976  CA  LEU A 204     -33.721  21.326  17.827  1.00  1.04           C  
ATOM   2977  C   LEU A 204     -33.615  22.400  18.875  1.00  1.04           C  
ATOM   2978  O   LEU A 204     -34.418  22.422  19.806  1.00  1.04           O  
ATOM   2979  CB  LEU A 204     -32.681  20.261  18.116  1.00  1.04           C  
ATOM   2980  CG  LEU A 204     -32.918  18.980  17.436  1.00  1.04           C  
ATOM   2981  CD1 LEU A 204     -31.745  18.061  17.715  1.00  1.04           C  
ATOM   2982  CD2 LEU A 204     -34.274  18.452  17.936  1.00  1.04           C  
ATOM   2983  H   LEU A 204     -32.809  21.509  15.888  1.00  1.04           H  
ATOM   2984  HA  LEU A 204     -34.703  20.872  17.917  1.00  1.04           H  
ATOM   2985 1HB  LEU A 204     -31.722  20.633  17.784  1.00  1.04           H  
ATOM   2986 2HB  LEU A 204     -32.622  20.096  19.175  1.00  1.04           H  
ATOM   2987  HG  LEU A 204     -32.964  19.126  16.362  1.00  1.04           H  
ATOM   2988 1HD1 LEU A 204     -31.889  17.101  17.221  1.00  1.04           H  
ATOM   2989 2HD1 LEU A 204     -30.835  18.524  17.342  1.00  1.04           H  
ATOM   2990 3HD1 LEU A 204     -31.661  17.911  18.783  1.00  1.04           H  
ATOM   2991 1HD2 LEU A 204     -34.524  17.508  17.489  1.00  1.04           H  
ATOM   2992 2HD2 LEU A 204     -34.230  18.329  19.001  1.00  1.04           H  
ATOM   2993 3HD2 LEU A 204     -35.049  19.171  17.693  1.00  1.04           H  
ATOM   2994  N   THR A 205     -32.690  23.338  18.708  1.00  1.05           N  
ATOM   2995  CA  THR A 205     -32.551  24.384  19.695  1.00  1.05           C  
ATOM   2996  C   THR A 205     -33.831  25.188  19.743  1.00  1.05           C  
ATOM   2997  O   THR A 205     -34.374  25.461  20.817  1.00  1.05           O  
ATOM   2998  CB  THR A 205     -31.376  25.317  19.358  1.00  1.05           C  
ATOM   2999  OG1 THR A 205     -30.156  24.574  19.340  1.00  1.05           O  
ATOM   3000  CG2 THR A 205     -31.275  26.421  20.388  1.00  1.05           C  
ATOM   3001  H   THR A 205     -32.041  23.310  17.923  1.00  1.05           H  
ATOM   3002  HA  THR A 205     -32.384  23.931  20.672  1.00  1.05           H  
ATOM   3003  HB  THR A 205     -31.536  25.754  18.367  1.00  1.05           H  
ATOM   3004  HG1 THR A 205     -30.162  23.987  18.549  1.00  1.05           H  
ATOM   3005 1HG2 THR A 205     -30.443  27.069  20.131  1.00  1.05           H  
ATOM   3006 2HG2 THR A 205     -32.203  26.998  20.398  1.00  1.05           H  
ATOM   3007 3HG2 THR A 205     -31.109  25.991  21.375  1.00  1.05           H  
ATOM   3008  N   ARG A 206     -34.348  25.536  18.568  1.00  1.07           N  
ATOM   3009  CA  ARG A 206     -35.547  26.335  18.523  1.00  1.07           C  
ATOM   3010  C   ARG A 206     -36.701  25.602  19.207  1.00  1.07           C  
ATOM   3011  O   ARG A 206     -37.390  26.181  20.054  1.00  1.07           O  
ATOM   3012  CB  ARG A 206     -35.869  26.656  17.075  1.00  1.07           C  
ATOM   3013  CG  ARG A 206     -34.851  27.621  16.430  1.00  1.07           C  
ATOM   3014  CD  ARG A 206     -35.138  27.848  15.014  1.00  1.07           C  
ATOM   3015  NE  ARG A 206     -36.331  28.619  14.870  1.00  1.07           N  
ATOM   3016  CZ  ARG A 206     -36.383  29.957  14.833  1.00  1.07           C  
ATOM   3017  NH1 ARG A 206     -35.295  30.662  14.880  1.00  1.07           N  
ATOM   3018  NH2 ARG A 206     -37.550  30.543  14.747  1.00  1.07           N  
ATOM   3019  H   ARG A 206     -33.881  25.268  17.698  1.00  1.07           H  
ATOM   3020  HA  ARG A 206     -35.362  27.267  19.054  1.00  1.07           H  
ATOM   3021 1HB  ARG A 206     -35.857  25.735  16.494  1.00  1.07           H  
ATOM   3022 2HB  ARG A 206     -36.872  27.087  16.993  1.00  1.07           H  
ATOM   3023 1HG  ARG A 206     -34.914  28.582  16.938  1.00  1.07           H  
ATOM   3024 2HG  ARG A 206     -33.844  27.233  16.532  1.00  1.07           H  
ATOM   3025 1HD  ARG A 206     -34.317  28.386  14.545  1.00  1.07           H  
ATOM   3026 2HD  ARG A 206     -35.284  26.888  14.515  1.00  1.07           H  
ATOM   3027  HE  ARG A 206     -37.226  28.139  14.838  1.00  1.07           H  
ATOM   3028 1HH1 ARG A 206     -34.401  30.203  14.941  1.00  1.07           H  
ATOM   3029 2HH1 ARG A 206     -35.351  31.670  14.839  1.00  1.07           H  
ATOM   3030 1HH2 ARG A 206     -38.376  29.943  14.734  1.00  1.07           H  
ATOM   3031 2HH2 ARG A 206     -37.621  31.546  14.699  1.00  1.07           H  
ATOM   3032  N   LEU A 207     -36.841  24.298  18.945  1.00  1.09           N  
ATOM   3033  CA  LEU A 207     -37.912  23.528  19.566  1.00  1.09           C  
ATOM   3034  C   LEU A 207     -37.762  23.425  21.078  1.00  1.09           C  
ATOM   3035  O   LEU A 207     -38.735  23.582  21.820  1.00  1.09           O  
ATOM   3036  CB  LEU A 207     -37.929  22.119  18.978  1.00  1.09           C  
ATOM   3037  CG  LEU A 207     -38.354  22.057  17.559  1.00  1.09           C  
ATOM   3038  CD1 LEU A 207     -38.114  20.636  16.985  1.00  1.09           C  
ATOM   3039  CD2 LEU A 207     -39.817  22.500  17.485  1.00  1.09           C  
ATOM   3040  H   LEU A 207     -36.234  23.847  18.259  1.00  1.09           H  
ATOM   3041  HA  LEU A 207     -38.856  24.022  19.343  1.00  1.09           H  
ATOM   3042 1HB  LEU A 207     -36.928  21.691  19.056  1.00  1.09           H  
ATOM   3043 2HB  LEU A 207     -38.614  21.523  19.561  1.00  1.09           H  
ATOM   3044  HG  LEU A 207     -37.765  22.737  16.999  1.00  1.09           H  
ATOM   3045 1HD1 LEU A 207     -38.412  20.605  15.937  1.00  1.09           H  
ATOM   3046 2HD1 LEU A 207     -37.057  20.397  17.064  1.00  1.09           H  
ATOM   3047 3HD1 LEU A 207     -38.684  19.910  17.537  1.00  1.09           H  
ATOM   3048 1HD2 LEU A 207     -40.146  22.500  16.454  1.00  1.09           H  
ATOM   3049 2HD2 LEU A 207     -40.437  21.827  18.070  1.00  1.09           H  
ATOM   3050 3HD2 LEU A 207     -39.906  23.515  17.886  1.00  1.09           H  
ATOM   3051  N   MET A 208     -36.533  23.228  21.552  1.00  1.12           N  
ATOM   3052  CA  MET A 208     -36.261  23.083  22.979  1.00  1.12           C  
ATOM   3053  C   MET A 208     -36.589  24.366  23.738  1.00  1.12           C  
ATOM   3054  O   MET A 208     -37.009  24.321  24.896  1.00  1.12           O  
ATOM   3055  CB  MET A 208     -34.819  22.620  23.177  1.00  1.12           C  
ATOM   3056  CG  MET A 208     -34.605  21.161  22.724  1.00  1.12           C  
ATOM   3057  SD  MET A 208     -32.906  20.574  22.829  1.00  1.12           S  
ATOM   3058  CE  MET A 208     -33.152  19.031  21.978  1.00  1.12           C  
ATOM   3059  H   MET A 208     -35.758  23.127  20.897  1.00  1.12           H  
ATOM   3060  HA  MET A 208     -36.914  22.304  23.368  1.00  1.12           H  
ATOM   3061 1HB  MET A 208     -34.153  23.262  22.594  1.00  1.12           H  
ATOM   3062 2HB  MET A 208     -34.539  22.710  24.226  1.00  1.12           H  
ATOM   3063 1HG  MET A 208     -35.220  20.516  23.350  1.00  1.12           H  
ATOM   3064 2HG  MET A 208     -34.950  21.038  21.703  1.00  1.12           H  
ATOM   3065 1HE  MET A 208     -32.227  18.472  21.932  1.00  1.12           H  
ATOM   3066 2HE  MET A 208     -33.898  18.454  22.509  1.00  1.12           H  
ATOM   3067 3HE  MET A 208     -33.512  19.226  20.991  1.00  1.12           H  
ATOM   3068  N   ASP A 209     -36.457  25.504  23.057  1.00  1.12           N  
ATOM   3069  CA  ASP A 209     -36.779  26.803  23.625  1.00  1.12           C  
ATOM   3070  C   ASP A 209     -38.219  27.268  23.347  1.00  1.12           C  
ATOM   3071  O   ASP A 209     -38.578  28.398  23.684  1.00  1.12           O  
ATOM   3072  CB  ASP A 209     -35.779  27.855  23.148  1.00  1.12           C  
ATOM   3073  CG  ASP A 209     -34.386  27.656  23.774  1.00  1.12           C  
ATOM   3074  OD1 ASP A 209     -34.327  27.286  24.934  1.00  1.12           O  
ATOM   3075  OD2 ASP A 209     -33.406  27.908  23.124  1.00  1.12           O  
ATOM   3076  H   ASP A 209     -36.068  25.468  22.111  1.00  1.12           H  
ATOM   3077  HA  ASP A 209     -36.669  26.724  24.706  1.00  1.12           H  
ATOM   3078 1HB  ASP A 209     -35.687  27.783  22.058  1.00  1.12           H  
ATOM   3079 2HB  ASP A 209     -36.146  28.850  23.387  1.00  1.12           H  
ATOM   3080  N   GLY A 210     -39.045  26.415  22.726  1.00  1.11           N  
ATOM   3081  CA  GLY A 210     -40.440  26.754  22.446  1.00  1.11           C  
ATOM   3082  C   GLY A 210     -40.678  27.656  21.228  1.00  1.11           C  
ATOM   3083  O   GLY A 210     -41.748  28.257  21.106  1.00  1.11           O  
ATOM   3084  H   GLY A 210     -38.723  25.486  22.457  1.00  1.11           H  
ATOM   3085 1HA  GLY A 210     -40.991  25.823  22.305  1.00  1.11           H  
ATOM   3086 2HA  GLY A 210     -40.866  27.228  23.328  1.00  1.11           H  
ATOM   3087  N   ARG A 211     -39.690  27.781  20.348  1.00  1.09           N  
ATOM   3088  CA  ARG A 211     -39.812  28.639  19.177  1.00  1.09           C  
ATOM   3089  C   ARG A 211     -40.173  27.858  17.921  1.00  1.09           C  
ATOM   3090  O   ARG A 211     -39.855  26.674  17.794  1.00  1.09           O  
ATOM   3091  CB  ARG A 211     -38.528  29.416  18.943  1.00  1.09           C  
ATOM   3092  CG  ARG A 211     -38.178  30.416  20.042  1.00  1.09           C  
ATOM   3093  CD  ARG A 211     -36.918  31.169  19.739  1.00  1.09           C  
ATOM   3094  NE  ARG A 211     -36.608  32.155  20.779  1.00  1.09           N  
ATOM   3095  CZ  ARG A 211     -35.562  33.020  20.749  1.00  1.09           C  
ATOM   3096  NH1 ARG A 211     -34.726  33.018  19.731  1.00  1.09           N  
ATOM   3097  NH2 ARG A 211     -35.387  33.867  21.748  1.00  1.09           N  
ATOM   3098  H   ARG A 211     -38.831  27.250  20.474  1.00  1.09           H  
ATOM   3099  HA  ARG A 211     -40.606  29.360  19.365  1.00  1.09           H  
ATOM   3100 1HB  ARG A 211     -37.699  28.717  18.865  1.00  1.09           H  
ATOM   3101 2HB  ARG A 211     -38.591  29.953  17.995  1.00  1.09           H  
ATOM   3102 1HG  ARG A 211     -38.992  31.131  20.151  1.00  1.09           H  
ATOM   3103 2HG  ARG A 211     -38.040  29.877  20.985  1.00  1.09           H  
ATOM   3104 1HD  ARG A 211     -36.086  30.465  19.677  1.00  1.09           H  
ATOM   3105 2HD  ARG A 211     -37.023  31.692  18.790  1.00  1.09           H  
ATOM   3106  HE  ARG A 211     -37.223  32.191  21.583  1.00  1.09           H  
ATOM   3107 1HH1 ARG A 211     -34.860  32.376  18.973  1.00  1.09           H  
ATOM   3108 2HH1 ARG A 211     -33.911  33.667  19.701  1.00  1.09           H  
ATOM   3109 1HH2 ARG A 211     -36.030  33.869  22.526  1.00  1.09           H  
ATOM   3110 2HH2 ARG A 211     -34.613  34.519  21.730  1.00  1.09           H  
ATOM   3111  N   SER A 212     -40.827  28.545  16.985  1.00  1.05           N  
ATOM   3112  CA  SER A 212     -41.182  27.953  15.706  1.00  1.05           C  
ATOM   3113  C   SER A 212     -39.942  27.546  14.924  1.00  1.05           C  
ATOM   3114  O   SER A 212     -38.912  28.217  15.003  1.00  1.05           O  
ATOM   3115  CB  SER A 212     -41.960  28.933  14.855  1.00  1.05           C  
ATOM   3116  OG  SER A 212     -43.177  29.313  15.436  1.00  1.05           O  
ATOM   3117  H   SER A 212     -41.083  29.504  17.164  1.00  1.05           H  
ATOM   3118  HA  SER A 212     -41.787  27.070  15.895  1.00  1.05           H  
ATOM   3119 1HB  SER A 212     -41.356  29.818  14.664  1.00  1.05           H  
ATOM   3120 2HB  SER A 212     -42.149  28.468  13.894  1.00  1.05           H  
ATOM   3121  HG  SER A 212     -43.635  29.838  14.728  1.00  1.05           H  
ATOM   3122  N   VAL A 213     -40.067  26.496  14.131  1.00  1.01           N  
ATOM   3123  CA  VAL A 213     -39.013  26.010  13.251  1.00  1.01           C  
ATOM   3124  C   VAL A 213     -39.302  26.262  11.777  1.00  1.01           C  
ATOM   3125  O   VAL A 213     -40.301  25.759  11.284  1.00  1.01           O  
ATOM   3126  CB  VAL A 213     -38.858  24.511  13.424  1.00  1.01           C  
ATOM   3127  CG1 VAL A 213     -37.866  24.007  12.483  1.00  1.01           C  
ATOM   3128  CG2 VAL A 213     -38.395  24.231  14.782  1.00  1.01           C  
ATOM   3129  H   VAL A 213     -40.964  26.026  14.138  1.00  1.01           H  
ATOM   3130  HA  VAL A 213     -38.093  26.478  13.569  1.00  1.01           H  
ATOM   3131  HB  VAL A 213     -39.806  24.019  13.240  1.00  1.01           H  
ATOM   3132 1HG1 VAL A 213     -37.747  22.938  12.620  1.00  1.01           H  
ATOM   3133 2HG1 VAL A 213     -38.179  24.205  11.454  1.00  1.01           H  
ATOM   3134 3HG1 VAL A 213     -36.936  24.509  12.678  1.00  1.01           H  
ATOM   3135 1HG2 VAL A 213     -38.281  23.159  14.874  1.00  1.01           H  
ATOM   3136 2HG2 VAL A 213     -37.436  24.716  14.952  1.00  1.01           H  
ATOM   3137 3HG2 VAL A 213     -39.120  24.601  15.510  1.00  1.01           H  
ATOM   3138  N   PRO A 214     -38.498  27.051  11.057  1.00  0.98           N  
ATOM   3139  CA  PRO A 214     -38.692  27.345   9.657  1.00  0.98           C  
ATOM   3140  C   PRO A 214     -38.269  26.186   8.767  1.00  0.98           C  
ATOM   3141  O   PRO A 214     -37.246  25.560   9.029  1.00  0.98           O  
ATOM   3142  CB  PRO A 214     -37.757  28.537   9.462  1.00  0.98           C  
ATOM   3143  CG  PRO A 214     -36.649  28.328  10.454  1.00  0.98           C  
ATOM   3144  CD  PRO A 214     -37.311  27.680  11.651  1.00  0.98           C  
ATOM   3145  HA  PRO A 214     -39.736  27.628   9.480  1.00  0.98           H  
ATOM   3146 1HB  PRO A 214     -37.395  28.551   8.425  1.00  0.98           H  
ATOM   3147 2HB  PRO A 214     -38.302  29.479   9.635  1.00  0.98           H  
ATOM   3148 1HG  PRO A 214     -35.854  27.711  10.012  1.00  0.98           H  
ATOM   3149 2HG  PRO A 214     -36.194  29.308  10.703  1.00  0.98           H  
ATOM   3150 1HD  PRO A 214     -36.619  26.934  12.061  1.00  0.98           H  
ATOM   3151 2HD  PRO A 214     -37.607  28.447  12.382  1.00  0.98           H  
ATOM   3152  N   LEU A 215     -38.932  26.016   7.639  1.00  0.95           N  
ATOM   3153  CA  LEU A 215     -38.461  25.117   6.600  1.00  0.95           C  
ATOM   3154  C   LEU A 215     -38.045  25.966   5.431  1.00  0.95           C  
ATOM   3155  O   LEU A 215     -38.688  26.973   5.134  1.00  0.95           O  
ATOM   3156  CB  LEU A 215     -39.542  24.150   6.122  1.00  0.95           C  
ATOM   3157  CG  LEU A 215     -40.159  23.248   7.153  1.00  0.95           C  
ATOM   3158  CD1 LEU A 215     -41.248  22.406   6.499  1.00  0.95           C  
ATOM   3159  CD2 LEU A 215     -39.117  22.349   7.774  1.00  0.95           C  
ATOM   3160  H   LEU A 215     -39.808  26.502   7.512  1.00  0.95           H  
ATOM   3161  HA  LEU A 215     -37.599  24.557   6.961  1.00  0.95           H  
ATOM   3162 1HB  LEU A 215     -40.347  24.738   5.682  1.00  0.95           H  
ATOM   3163 2HB  LEU A 215     -39.119  23.528   5.342  1.00  0.95           H  
ATOM   3164  HG  LEU A 215     -40.605  23.863   7.913  1.00  0.95           H  
ATOM   3165 1HD1 LEU A 215     -41.701  21.780   7.242  1.00  0.95           H  
ATOM   3166 2HD1 LEU A 215     -42.004  23.059   6.061  1.00  0.95           H  
ATOM   3167 3HD1 LEU A 215     -40.812  21.786   5.733  1.00  0.95           H  
ATOM   3168 1HD2 LEU A 215     -39.607  21.729   8.513  1.00  0.95           H  
ATOM   3169 2HD2 LEU A 215     -38.661  21.718   7.010  1.00  0.95           H  
ATOM   3170 3HD2 LEU A 215     -38.343  22.953   8.257  1.00  0.95           H  
ATOM   3171  N   TYR A 216     -37.017  25.563   4.729  1.00  0.93           N  
ATOM   3172  CA  TYR A 216     -36.627  26.370   3.598  1.00  0.93           C  
ATOM   3173  C   TYR A 216     -37.505  25.992   2.423  1.00  0.93           C  
ATOM   3174  O   TYR A 216     -37.722  24.802   2.163  1.00  0.93           O  
ATOM   3175  CB  TYR A 216     -35.141  26.159   3.342  1.00  0.93           C  
ATOM   3176  CG  TYR A 216     -34.315  26.697   4.493  1.00  0.93           C  
ATOM   3177  CD1 TYR A 216     -33.921  25.836   5.520  1.00  0.93           C  
ATOM   3178  CD2 TYR A 216     -33.981  28.030   4.548  1.00  0.93           C  
ATOM   3179  CE1 TYR A 216     -33.194  26.319   6.591  1.00  0.93           C  
ATOM   3180  CE2 TYR A 216     -33.255  28.518   5.620  1.00  0.93           C  
ATOM   3181  CZ  TYR A 216     -32.860  27.669   6.640  1.00  0.93           C  
ATOM   3182  OH  TYR A 216     -32.141  28.161   7.711  1.00  0.93           O  
ATOM   3183  H   TYR A 216     -36.503  24.733   4.983  1.00  0.93           H  
ATOM   3184  HA  TYR A 216     -36.805  27.418   3.816  1.00  0.93           H  
ATOM   3185 1HB  TYR A 216     -34.932  25.094   3.230  1.00  0.93           H  
ATOM   3186 2HB  TYR A 216     -34.837  26.653   2.434  1.00  0.93           H  
ATOM   3187  HD1 TYR A 216     -34.192  24.780   5.481  1.00  0.93           H  
ATOM   3188  HD2 TYR A 216     -34.295  28.704   3.753  1.00  0.93           H  
ATOM   3189  HE1 TYR A 216     -32.891  25.646   7.394  1.00  0.93           H  
ATOM   3190  HE2 TYR A 216     -32.997  29.579   5.659  1.00  0.93           H  
ATOM   3191  HH  TYR A 216     -31.931  27.442   8.312  1.00  0.93           H  
ATOM   3192  N   GLY A 217     -37.987  27.000   1.708  1.00  0.91           N  
ATOM   3193  CA  GLY A 217     -38.827  26.794   0.543  1.00  0.91           C  
ATOM   3194  C   GLY A 217     -40.107  26.100   0.965  1.00  0.91           C  
ATOM   3195  O   GLY A 217     -40.801  26.583   1.865  1.00  0.91           O  
ATOM   3196  H   GLY A 217     -37.819  27.951   2.016  1.00  0.91           H  
ATOM   3197 1HA  GLY A 217     -39.050  27.754   0.076  1.00  0.91           H  
ATOM   3198 2HA  GLY A 217     -38.296  26.191  -0.192  1.00  0.91           H  
ATOM   3199  N   ASP A 218     -40.436  25.000   0.290  1.00  0.91           N  
ATOM   3200  CA  ASP A 218     -41.630  24.223   0.603  1.00  0.91           C  
ATOM   3201  C   ASP A 218     -41.319  23.008   1.480  1.00  0.91           C  
ATOM   3202  O   ASP A 218     -42.172  22.138   1.680  1.00  0.91           O  
ATOM   3203  CB  ASP A 218     -42.318  23.789  -0.692  1.00  0.91           C  
ATOM   3204  CG  ASP A 218     -41.447  22.887  -1.560  1.00  0.91           C  
ATOM   3205  OD1 ASP A 218     -40.318  22.621  -1.171  1.00  0.91           O  
ATOM   3206  OD2 ASP A 218     -41.902  22.470  -2.598  1.00  0.91           O  
ATOM   3207  H   ASP A 218     -39.822  24.690  -0.451  1.00  0.91           H  
ATOM   3208  HA  ASP A 218     -42.317  24.854   1.154  1.00  0.91           H  
ATOM   3209 1HB  ASP A 218     -43.238  23.257  -0.451  1.00  0.91           H  
ATOM   3210 2HB  ASP A 218     -42.596  24.671  -1.272  1.00  0.91           H  
ATOM   3211  N   GLY A 219     -40.081  22.921   1.975  1.00  0.91           N  
ATOM   3212  CA  GLY A 219     -39.673  21.812   2.825  1.00  0.91           C  
ATOM   3213  C   GLY A 219     -39.313  20.533   2.060  1.00  0.91           C  
ATOM   3214  O   GLY A 219     -38.948  19.526   2.674  1.00  0.91           O  
ATOM   3215  H   GLY A 219     -39.399  23.659   1.791  1.00  0.91           H  
ATOM   3216 1HA  GLY A 219     -38.817  22.126   3.421  1.00  0.91           H  
ATOM   3217 2HA  GLY A 219     -40.479  21.594   3.517  1.00  0.91           H  
ATOM   3218  N   ARG A 220     -39.379  20.550   0.720  1.00  0.90           N  
ATOM   3219  CA  ARG A 220     -39.121  19.327  -0.038  1.00  0.90           C  
ATOM   3220  C   ARG A 220     -37.694  19.182  -0.542  1.00  0.90           C  
ATOM   3221  O   ARG A 220     -37.402  18.284  -1.327  1.00  0.90           O  
ATOM   3222  CB  ARG A 220     -40.076  19.213  -1.215  1.00  0.90           C  
ATOM   3223  CG  ARG A 220     -41.429  18.559  -0.883  1.00  0.90           C  
ATOM   3224  CD  ARG A 220     -42.325  19.445  -0.060  1.00  0.90           C  
ATOM   3225  NE  ARG A 220     -43.614  18.804   0.204  1.00  0.90           N  
ATOM   3226  CZ  ARG A 220     -44.626  19.338   0.927  1.00  0.90           C  
ATOM   3227  NH1 ARG A 220     -44.520  20.534   1.476  1.00  0.90           N  
ATOM   3228  NH2 ARG A 220     -45.746  18.648   1.085  1.00  0.90           N  
ATOM   3229  H   ARG A 220     -39.670  21.395   0.205  1.00  0.90           H  
ATOM   3230  HA  ARG A 220     -39.328  18.486   0.618  1.00  0.90           H  
ATOM   3231 1HB  ARG A 220     -40.277  20.200  -1.621  1.00  0.90           H  
ATOM   3232 2HB  ARG A 220     -39.610  18.626  -2.003  1.00  0.90           H  
ATOM   3233 1HG  ARG A 220     -41.950  18.324  -1.810  1.00  0.90           H  
ATOM   3234 2HG  ARG A 220     -41.252  17.642  -0.322  1.00  0.90           H  
ATOM   3235 1HD  ARG A 220     -41.855  19.657   0.896  1.00  0.90           H  
ATOM   3236 2HD  ARG A 220     -42.508  20.379  -0.586  1.00  0.90           H  
ATOM   3237  HE  ARG A 220     -43.761  17.886  -0.188  1.00  0.90           H  
ATOM   3238 1HH1 ARG A 220     -43.654  21.092   1.383  1.00  0.90           H  
ATOM   3239 2HH1 ARG A 220     -45.288  20.909   2.009  1.00  0.90           H  
ATOM   3240 1HH2 ARG A 220     -45.839  17.732   0.668  1.00  0.90           H  
ATOM   3241 2HH2 ARG A 220     -46.506  19.039   1.621  1.00  0.90           H  
ATOM   3242  N   ASN A 221     -36.797  20.057  -0.113  1.00  0.89           N  
ATOM   3243  CA  ASN A 221     -35.399  19.915  -0.505  1.00  0.89           C  
ATOM   3244  C   ASN A 221     -34.921  18.585   0.067  1.00  0.89           C  
ATOM   3245  O   ASN A 221     -35.226  18.292   1.227  1.00  0.89           O  
ATOM   3246  CB  ASN A 221     -34.575  21.061   0.029  1.00  0.89           C  
ATOM   3247  CG  ASN A 221     -34.970  22.393  -0.583  1.00  0.89           C  
ATOM   3248  OD1 ASN A 221     -35.471  22.475  -1.724  1.00  0.89           O  
ATOM   3249  ND2 ASN A 221     -34.759  23.441   0.174  1.00  0.89           N  
ATOM   3250  H   ASN A 221     -37.083  20.798   0.510  1.00  0.89           H  
ATOM   3251  HA  ASN A 221     -35.317  19.865  -1.595  1.00  0.89           H  
ATOM   3252 1HB  ASN A 221     -34.687  21.115   1.112  1.00  0.89           H  
ATOM   3253 2HB  ASN A 221     -33.523  20.869  -0.187  1.00  0.89           H  
ATOM   3254 1HD2 ASN A 221     -35.000  24.358  -0.148  1.00  0.89           H  
ATOM   3255 2HD2 ASN A 221     -34.360  23.330   1.082  1.00  0.89           H  
ATOM   3256  N   VAL A 222     -34.192  17.785  -0.729  1.00  0.87           N  
ATOM   3257  CA  VAL A 222     -33.733  16.454  -0.278  1.00  0.87           C  
ATOM   3258  C   VAL A 222     -32.237  16.195  -0.300  1.00  0.87           C  
ATOM   3259  O   VAL A 222     -31.554  16.407  -1.312  1.00  0.87           O  
ATOM   3260  CB  VAL A 222     -34.395  15.323  -1.091  1.00  0.87           C  
ATOM   3261  CG1 VAL A 222     -33.833  13.991  -0.712  1.00  0.87           C  
ATOM   3262  CG2 VAL A 222     -35.787  15.274  -0.828  1.00  0.87           C  
ATOM   3263  H   VAL A 222     -33.946  18.122  -1.661  1.00  0.87           H  
ATOM   3264  HA  VAL A 222     -34.060  16.343   0.749  1.00  0.87           H  
ATOM   3265  HB  VAL A 222     -34.246  15.492  -2.092  1.00  0.87           H  
ATOM   3266 1HG1 VAL A 222     -34.326  13.211  -1.295  1.00  0.87           H  
ATOM   3267 2HG1 VAL A 222     -32.765  13.961  -0.916  1.00  0.87           H  
ATOM   3268 3HG1 VAL A 222     -34.005  13.812   0.345  1.00  0.87           H  
ATOM   3269 1HG2 VAL A 222     -36.244  14.473  -1.405  1.00  0.87           H  
ATOM   3270 2HG2 VAL A 222     -35.912  15.082   0.224  1.00  0.87           H  
ATOM   3271 3HG2 VAL A 222     -36.233  16.210  -1.101  1.00  0.87           H  
ATOM   3272  N   ARG A 223     -31.753  15.696   0.830  1.00  0.84           N  
ATOM   3273  CA  ARG A 223     -30.348  15.365   0.981  1.00  0.84           C  
ATOM   3274  C   ARG A 223     -30.101  14.050   1.688  1.00  0.84           C  
ATOM   3275  O   ARG A 223     -30.806  13.696   2.635  1.00  0.84           O  
ATOM   3276  CB  ARG A 223     -29.628  16.417   1.808  1.00  0.84           C  
ATOM   3277  CG  ARG A 223     -29.554  17.842   1.261  1.00  0.84           C  
ATOM   3278  CD  ARG A 223     -28.652  17.930   0.065  1.00  0.84           C  
ATOM   3279  NE  ARG A 223     -28.417  19.308  -0.318  1.00  0.84           N  
ATOM   3280  CZ  ARG A 223     -27.430  20.048   0.195  1.00  0.84           C  
ATOM   3281  NH1 ARG A 223     -26.604  19.536   1.088  1.00  0.84           N  
ATOM   3282  NH2 ARG A 223     -27.313  21.269  -0.213  1.00  0.84           N  
ATOM   3283  H   ARG A 223     -32.406  15.536   1.600  1.00  0.84           H  
ATOM   3284  HA  ARG A 223     -29.895  15.312  -0.010  1.00  0.84           H  
ATOM   3285 1HB  ARG A 223     -30.099  16.473   2.791  1.00  0.84           H  
ATOM   3286 2HB  ARG A 223     -28.598  16.082   1.972  1.00  0.84           H  
ATOM   3287 1HG  ARG A 223     -30.545  18.187   0.969  1.00  0.84           H  
ATOM   3288 2HG  ARG A 223     -29.154  18.501   2.032  1.00  0.84           H  
ATOM   3289 1HD  ARG A 223     -27.686  17.470   0.295  1.00  0.84           H  
ATOM   3290 2HD  ARG A 223     -29.106  17.412  -0.781  1.00  0.84           H  
ATOM   3291  HE  ARG A 223     -29.024  19.772  -1.019  1.00  0.84           H  
ATOM   3292 1HH1 ARG A 223     -26.702  18.571   1.371  1.00  0.84           H  
ATOM   3293 2HH1 ARG A 223     -25.854  20.091   1.488  1.00  0.84           H  
ATOM   3294 1HH2 ARG A 223     -27.984  21.580  -0.932  1.00  0.84           H  
ATOM   3295 2HH2 ARG A 223     -26.548  21.864   0.141  1.00  0.84           H  
ATOM   3296  N   ASP A 224     -29.055  13.352   1.262  1.00  0.80           N  
ATOM   3297  CA  ASP A 224     -28.561  12.222   2.050  1.00  0.80           C  
ATOM   3298  C   ASP A 224     -27.984  12.708   3.384  1.00  0.80           C  
ATOM   3299  O   ASP A 224     -27.202  13.666   3.391  1.00  0.80           O  
ATOM   3300  CB  ASP A 224     -27.501  11.422   1.317  1.00  0.80           C  
ATOM   3301  CG  ASP A 224     -27.047  10.216   2.140  1.00  0.80           C  
ATOM   3302  OD1 ASP A 224     -26.100  10.382   2.897  1.00  0.80           O  
ATOM   3303  OD2 ASP A 224     -27.598   9.152   2.001  1.00  0.80           O  
ATOM   3304  H   ASP A 224     -28.581  13.640   0.399  1.00  0.80           H  
ATOM   3305  HA  ASP A 224     -29.390  11.558   2.270  1.00  0.80           H  
ATOM   3306 1HB  ASP A 224     -27.900  11.061   0.368  1.00  0.80           H  
ATOM   3307 2HB  ASP A 224     -26.640  12.053   1.097  1.00  0.80           H  
ATOM   3308  N   TRP A 225     -28.348  12.045   4.486  1.00  0.77           N  
ATOM   3309  CA  TRP A 225     -27.818  12.412   5.816  1.00  0.77           C  
ATOM   3310  C   TRP A 225     -26.927  11.326   6.426  1.00  0.77           C  
ATOM   3311  O   TRP A 225     -27.164  10.134   6.222  1.00  0.77           O  
ATOM   3312  CB  TRP A 225     -28.948  12.650   6.811  1.00  0.77           C  
ATOM   3313  CG  TRP A 225     -29.833  13.847   6.552  1.00  0.77           C  
ATOM   3314  CD1 TRP A 225     -30.858  13.903   5.683  1.00  0.77           C  
ATOM   3315  CD2 TRP A 225     -29.811  15.139   7.216  1.00  0.77           C  
ATOM   3316  NE1 TRP A 225     -31.468  15.135   5.740  1.00  0.77           N  
ATOM   3317  CE2 TRP A 225     -30.850  15.894   6.670  1.00  0.77           C  
ATOM   3318  CE3 TRP A 225     -29.017  15.701   8.206  1.00  0.77           C  
ATOM   3319  CZ2 TRP A 225     -31.119  17.186   7.083  1.00  0.77           C  
ATOM   3320  CZ3 TRP A 225     -29.284  16.995   8.616  1.00  0.77           C  
ATOM   3321  CH2 TRP A 225     -30.312  17.717   8.071  1.00  0.77           C  
ATOM   3322  H   TRP A 225     -29.007  11.266   4.371  1.00  0.77           H  
ATOM   3323  HA  TRP A 225     -27.228  13.320   5.719  1.00  0.77           H  
ATOM   3324 1HB  TRP A 225     -29.577  11.763   6.850  1.00  0.77           H  
ATOM   3325 2HB  TRP A 225     -28.501  12.778   7.787  1.00  0.77           H  
ATOM   3326  HD1 TRP A 225     -31.158  13.088   5.027  1.00  0.77           H  
ATOM   3327  HE1 TRP A 225     -32.261  15.434   5.180  1.00  0.77           H  
ATOM   3328  HE3 TRP A 225     -28.202  15.146   8.641  1.00  0.77           H  
ATOM   3329  HZ2 TRP A 225     -31.937  17.776   6.655  1.00  0.77           H  
ATOM   3330  HZ3 TRP A 225     -28.647  17.427   9.389  1.00  0.77           H  
ATOM   3331  HH2 TRP A 225     -30.492  18.725   8.420  1.00  0.77           H  
ATOM   3332  N   ILE A 226     -25.934  11.726   7.230  1.00  0.74           N  
ATOM   3333  CA  ILE A 226     -25.128  10.705   7.924  1.00  0.74           C  
ATOM   3334  C   ILE A 226     -24.709  11.114   9.340  1.00  0.74           C  
ATOM   3335  O   ILE A 226     -24.292  12.243   9.583  1.00  0.74           O  
ATOM   3336  CB  ILE A 226     -23.854  10.349   7.114  1.00  0.74           C  
ATOM   3337  CG1 ILE A 226     -23.125   9.179   7.792  1.00  0.74           C  
ATOM   3338  CG2 ILE A 226     -22.932  11.567   6.993  1.00  0.74           C  
ATOM   3339  CD1 ILE A 226     -22.069   8.553   6.979  1.00  0.74           C  
ATOM   3340  H   ILE A 226     -25.773  12.727   7.361  1.00  0.74           H  
ATOM   3341  HA  ILE A 226     -25.729   9.803   8.011  1.00  0.74           H  
ATOM   3342  HB  ILE A 226     -24.142  10.023   6.119  1.00  0.74           H  
ATOM   3343 1HG1 ILE A 226     -22.661   9.530   8.677  1.00  0.74           H  
ATOM   3344 2HG1 ILE A 226     -23.855   8.412   8.050  1.00  0.74           H  
ATOM   3345 1HG2 ILE A 226     -22.047  11.301   6.415  1.00  0.74           H  
ATOM   3346 2HG2 ILE A 226     -23.465  12.379   6.492  1.00  0.74           H  
ATOM   3347 3HG2 ILE A 226     -22.630  11.886   7.992  1.00  0.74           H  
ATOM   3348 1HD1 ILE A 226     -21.608   7.750   7.536  1.00  0.74           H  
ATOM   3349 2HD1 ILE A 226     -22.481   8.161   6.074  1.00  0.74           H  
ATOM   3350 3HD1 ILE A 226     -21.341   9.305   6.760  1.00  0.74           H  
ATOM   3351  N   HIS A 227     -24.762  10.175  10.276  1.00  0.73           N  
ATOM   3352  CA  HIS A 227     -24.282  10.482  11.617  1.00  0.73           C  
ATOM   3353  C   HIS A 227     -22.781  10.705  11.545  1.00  0.73           C  
ATOM   3354  O   HIS A 227     -22.055   9.945  10.899  1.00  0.73           O  
ATOM   3355  CB  HIS A 227     -24.627   9.351  12.588  1.00  0.73           C  
ATOM   3356  CG  HIS A 227     -24.391   9.629  14.067  1.00  0.73           C  
ATOM   3357  ND1 HIS A 227     -23.144   9.604  14.655  1.00  0.73           N  
ATOM   3358  CD2 HIS A 227     -25.264   9.884  15.063  1.00  0.73           C  
ATOM   3359  CE1 HIS A 227     -23.272   9.830  15.957  1.00  0.73           C  
ATOM   3360  NE2 HIS A 227     -24.541   9.985  16.230  1.00  0.73           N  
ATOM   3361  H   HIS A 227     -25.127   9.256  10.061  1.00  0.73           H  
ATOM   3362  HA  HIS A 227     -24.744  11.400  11.982  1.00  0.73           H  
ATOM   3363 1HB  HIS A 227     -25.684   9.097  12.467  1.00  0.73           H  
ATOM   3364 2HB  HIS A 227     -24.055   8.460  12.319  1.00  0.73           H  
ATOM   3365  HD2 HIS A 227     -26.323   9.965  14.962  1.00  0.73           H  
ATOM   3366  HE1 HIS A 227     -22.472   9.859  16.692  1.00  0.73           H  
ATOM   3367  HE2 HIS A 227     -24.907  10.137  17.188  1.00  0.73           H  
ATOM   3368  N   VAL A 228     -22.306  11.687  12.262  1.00  0.72           N  
ATOM   3369  CA  VAL A 228     -20.900  12.002  12.293  1.00  0.72           C  
ATOM   3370  C   VAL A 228     -19.979  10.882  12.777  1.00  0.72           C  
ATOM   3371  O   VAL A 228     -18.835  10.812  12.333  1.00  0.72           O  
ATOM   3372  CB  VAL A 228     -20.743  13.247  13.137  1.00  0.72           C  
ATOM   3373  CG1 VAL A 228     -21.094  12.938  14.569  1.00  0.72           C  
ATOM   3374  CG2 VAL A 228     -19.319  13.805  13.000  1.00  0.72           C  
ATOM   3375  H   VAL A 228     -22.957  12.282  12.762  1.00  0.72           H  
ATOM   3376  HA  VAL A 228     -20.618  12.271  11.280  1.00  0.72           H  
ATOM   3377  HB  VAL A 228     -21.451  13.957  12.776  1.00  0.72           H  
ATOM   3378 1HG1 VAL A 228     -21.053  13.834  15.137  1.00  0.72           H  
ATOM   3379 2HG1 VAL A 228     -22.105  12.539  14.604  1.00  0.72           H  
ATOM   3380 3HG1 VAL A 228     -20.407  12.216  14.987  1.00  0.72           H  
ATOM   3381 1HG2 VAL A 228     -19.225  14.715  13.584  1.00  0.72           H  
ATOM   3382 2HG2 VAL A 228     -18.612  13.071  13.362  1.00  0.72           H  
ATOM   3383 3HG2 VAL A 228     -19.113  14.024  11.957  1.00  0.72           H  
ATOM   3384  N   ALA A 229     -20.439   9.984  13.658  1.00  0.73           N  
ATOM   3385  CA  ALA A 229     -19.559   8.895  14.078  1.00  0.73           C  
ATOM   3386  C   ALA A 229     -19.281   7.984  12.896  1.00  0.73           C  
ATOM   3387  O   ALA A 229     -18.150   7.529  12.687  1.00  0.73           O  
ATOM   3388  CB  ALA A 229     -20.167   8.097  15.210  1.00  0.73           C  
ATOM   3389  H   ALA A 229     -21.393  10.030  14.008  1.00  0.73           H  
ATOM   3390  HA  ALA A 229     -18.615   9.327  14.412  1.00  0.73           H  
ATOM   3391 1HB  ALA A 229     -19.478   7.304  15.504  1.00  0.73           H  
ATOM   3392 2HB  ALA A 229     -20.346   8.752  16.060  1.00  0.73           H  
ATOM   3393 3HB  ALA A 229     -21.108   7.656  14.882  1.00  0.73           H  
ATOM   3394  N   ASP A 230     -20.322   7.734  12.096  1.00  0.74           N  
ATOM   3395  CA  ASP A 230     -20.176   6.883  10.929  1.00  0.74           C  
ATOM   3396  C   ASP A 230     -19.311   7.582   9.909  1.00  0.74           C  
ATOM   3397  O   ASP A 230     -18.454   6.958   9.276  1.00  0.74           O  
ATOM   3398  CB  ASP A 230     -21.538   6.493  10.334  1.00  0.74           C  
ATOM   3399  CG  ASP A 230     -22.324   5.415  11.169  1.00  0.74           C  
ATOM   3400  OD1 ASP A 230     -21.753   4.808  12.050  1.00  0.74           O  
ATOM   3401  OD2 ASP A 230     -23.451   5.117  10.828  1.00  0.74           O  
ATOM   3402  H   ASP A 230     -21.219   8.158  12.298  1.00  0.74           H  
ATOM   3403  HA  ASP A 230     -19.664   5.976  11.223  1.00  0.74           H  
ATOM   3404 1HB  ASP A 230     -22.158   7.389  10.254  1.00  0.74           H  
ATOM   3405 2HB  ASP A 230     -21.395   6.111   9.328  1.00  0.74           H  
ATOM   3406  N   HIS A 231     -19.484   8.890   9.802  1.00  0.76           N  
ATOM   3407  CA  HIS A 231     -18.680   9.675   8.891  1.00  0.76           C  
ATOM   3408  C   HIS A 231     -17.206   9.573   9.249  1.00  0.76           C  
ATOM   3409  O   HIS A 231     -16.360   9.322   8.384  1.00  0.76           O  
ATOM   3410  CB  HIS A 231     -19.115  11.128   8.888  1.00  0.76           C  
ATOM   3411  CG  HIS A 231     -18.301  11.960   8.062  1.00  0.76           C  
ATOM   3412  ND1 HIS A 231     -18.316  11.907   6.705  1.00  0.76           N  
ATOM   3413  CD2 HIS A 231     -17.418  12.884   8.394  1.00  0.76           C  
ATOM   3414  CE1 HIS A 231     -17.451  12.766   6.234  1.00  0.76           C  
ATOM   3415  NE2 HIS A 231     -16.901  13.386   7.236  1.00  0.76           N  
ATOM   3416  H   HIS A 231     -20.224   9.341  10.344  1.00  0.76           H  
ATOM   3417  HA  HIS A 231     -18.813   9.286   7.895  1.00  0.76           H  
ATOM   3418 1HB  HIS A 231     -20.158  11.206   8.578  1.00  0.76           H  
ATOM   3419 2HB  HIS A 231     -19.041  11.514   9.889  1.00  0.76           H  
ATOM   3420  HD1 HIS A 231     -18.873  11.297   6.145  1.00  0.76           H  
ATOM   3421  HD2 HIS A 231     -17.098  13.236   9.347  1.00  0.76           H  
ATOM   3422  HE1 HIS A 231     -17.290  12.859   5.167  1.00  0.76           H  
ATOM   3423  N   CYS A 232     -16.903   9.761  10.533  1.00  0.77           N  
ATOM   3424  CA  CYS A 232     -15.537   9.717  11.023  1.00  0.77           C  
ATOM   3425  C   CYS A 232     -14.919   8.346  10.785  1.00  0.77           C  
ATOM   3426  O   CYS A 232     -13.739   8.254  10.435  1.00  0.77           O  
ATOM   3427  CB  CYS A 232     -15.518  10.059  12.505  1.00  0.77           C  
ATOM   3428  SG  CYS A 232     -15.931  11.790  12.812  1.00  0.77           S  
ATOM   3429  H   CYS A 232     -17.650   9.973  11.193  1.00  0.77           H  
ATOM   3430  HA  CYS A 232     -14.956  10.465  10.490  1.00  0.77           H  
ATOM   3431 1HB  CYS A 232     -16.237   9.436  13.040  1.00  0.77           H  
ATOM   3432 2HB  CYS A 232     -14.531   9.860  12.918  1.00  0.77           H  
ATOM   3433  HG  CYS A 232     -17.254  11.626  12.552  1.00  0.77           H  
ATOM   3434  N   ARG A 233     -15.705   7.274  10.958  1.00  0.80           N  
ATOM   3435  CA  ARG A 233     -15.218   5.924  10.682  1.00  0.80           C  
ATOM   3436  C   ARG A 233     -14.863   5.814   9.192  1.00  0.80           C  
ATOM   3437  O   ARG A 233     -13.858   5.195   8.817  1.00  0.80           O  
ATOM   3438  CB  ARG A 233     -16.234   4.868  11.088  1.00  0.80           C  
ATOM   3439  CG  ARG A 233     -15.728   3.416  10.951  1.00  0.80           C  
ATOM   3440  CD  ARG A 233     -16.684   2.453  11.539  1.00  0.80           C  
ATOM   3441  NE  ARG A 233     -17.937   2.467  10.839  1.00  0.80           N  
ATOM   3442  CZ  ARG A 233     -19.044   3.034  11.311  1.00  0.80           C  
ATOM   3443  NH1 ARG A 233     -19.057   3.645  12.470  1.00  0.80           N  
ATOM   3444  NH2 ARG A 233     -20.145   3.017  10.634  1.00  0.80           N  
ATOM   3445  H   ARG A 233     -16.660   7.397  11.303  1.00  0.80           H  
ATOM   3446  HA  ARG A 233     -14.313   5.757  11.266  1.00  0.80           H  
ATOM   3447 1HB  ARG A 233     -16.519   5.029  12.127  1.00  0.80           H  
ATOM   3448 2HB  ARG A 233     -17.132   4.980  10.495  1.00  0.80           H  
ATOM   3449 1HG  ARG A 233     -15.602   3.178   9.894  1.00  0.80           H  
ATOM   3450 2HG  ARG A 233     -14.770   3.313  11.464  1.00  0.80           H  
ATOM   3451 1HD  ARG A 233     -16.272   1.446  11.484  1.00  0.80           H  
ATOM   3452 2HD  ARG A 233     -16.871   2.716  12.580  1.00  0.80           H  
ATOM   3453  HE  ARG A 233     -17.990   2.021   9.934  1.00  0.80           H  
ATOM   3454 1HH1 ARG A 233     -18.226   3.704  13.038  1.00  0.80           H  
ATOM   3455 2HH1 ARG A 233     -19.943   4.085  12.761  1.00  0.80           H  
ATOM   3456 1HH2 ARG A 233     -20.217   2.553   9.711  1.00  0.80           H  
ATOM   3457 2HH2 ARG A 233     -20.933   3.504  11.058  1.00  0.80           H  
ATOM   3458  N   GLY A 234     -15.685   6.439   8.341  1.00  0.82           N  
ATOM   3459  CA  GLY A 234     -15.452   6.481   6.900  1.00  0.82           C  
ATOM   3460  C   GLY A 234     -14.086   7.102   6.645  1.00  0.82           C  
ATOM   3461  O   GLY A 234     -13.253   6.527   5.944  1.00  0.82           O  
ATOM   3462  H   GLY A 234     -16.521   6.900   8.706  1.00  0.82           H  
ATOM   3463 1HA  GLY A 234     -15.489   5.479   6.481  1.00  0.82           H  
ATOM   3464 2HA  GLY A 234     -16.234   7.074   6.423  1.00  0.82           H  
ATOM   3465  N   ILE A 235     -13.837   8.250   7.276  1.00  0.84           N  
ATOM   3466  CA  ILE A 235     -12.560   8.939   7.116  1.00  0.84           C  
ATOM   3467  C   ILE A 235     -11.395   8.095   7.613  1.00  0.84           C  
ATOM   3468  O   ILE A 235     -10.372   8.014   6.927  1.00  0.84           O  
ATOM   3469  CB  ILE A 235     -12.542  10.261   7.886  1.00  0.84           C  
ATOM   3470  CG1 ILE A 235     -13.475  11.243   7.247  1.00  0.84           C  
ATOM   3471  CG2 ILE A 235     -11.158  10.822   7.945  1.00  0.84           C  
ATOM   3472  CD1 ILE A 235     -13.676  12.417   8.089  1.00  0.84           C  
ATOM   3473  H   ILE A 235     -14.582   8.662   7.839  1.00  0.84           H  
ATOM   3474  HA  ILE A 235     -12.411   9.149   6.065  1.00  0.84           H  
ATOM   3475  HB  ILE A 235     -12.891  10.090   8.897  1.00  0.84           H  
ATOM   3476 1HG1 ILE A 235     -13.067  11.565   6.290  1.00  0.84           H  
ATOM   3477 2HG1 ILE A 235     -14.445  10.771   7.076  1.00  0.84           H  
ATOM   3478 1HG2 ILE A 235     -11.188  11.748   8.511  1.00  0.84           H  
ATOM   3479 2HG2 ILE A 235     -10.493  10.114   8.437  1.00  0.84           H  
ATOM   3480 3HG2 ILE A 235     -10.803  11.016   6.947  1.00  0.84           H  
ATOM   3481 1HD1 ILE A 235     -14.338  13.111   7.594  1.00  0.84           H  
ATOM   3482 2HD1 ILE A 235     -14.102  12.124   9.044  1.00  0.84           H  
ATOM   3483 3HD1 ILE A 235     -12.715  12.878   8.241  1.00  0.84           H  
ATOM   3484  N   GLN A 236     -11.534   7.466   8.784  1.00  0.88           N  
ATOM   3485  CA  GLN A 236     -10.472   6.612   9.308  1.00  0.88           C  
ATOM   3486  C   GLN A 236     -10.167   5.491   8.325  1.00  0.88           C  
ATOM   3487  O   GLN A 236      -9.002   5.201   8.053  1.00  0.88           O  
ATOM   3488  CB  GLN A 236     -10.847   6.017  10.673  1.00  0.88           C  
ATOM   3489  CG  GLN A 236      -9.755   5.129  11.291  1.00  0.88           C  
ATOM   3490  CD  GLN A 236     -10.130   4.557  12.670  1.00  0.88           C  
ATOM   3491  OE1 GLN A 236     -11.088   5.004  13.314  1.00  0.88           O  
ATOM   3492  NE2 GLN A 236      -9.374   3.561  13.123  1.00  0.88           N  
ATOM   3493  H   GLN A 236     -12.395   7.591   9.318  1.00  0.88           H  
ATOM   3494  HA  GLN A 236      -9.572   7.214   9.429  1.00  0.88           H  
ATOM   3495 1HB  GLN A 236     -11.075   6.824  11.370  1.00  0.88           H  
ATOM   3496 2HB  GLN A 236     -11.750   5.416  10.564  1.00  0.88           H  
ATOM   3497 1HG  GLN A 236      -9.578   4.286  10.618  1.00  0.88           H  
ATOM   3498 2HG  GLN A 236      -8.837   5.709  11.398  1.00  0.88           H  
ATOM   3499 1HE2 GLN A 236      -9.563   3.141  14.007  1.00  0.88           H  
ATOM   3500 2HE2 GLN A 236      -8.587   3.222  12.555  1.00  0.88           H  
ATOM   3501  N   THR A 237     -11.215   4.898   7.753  1.00  0.91           N  
ATOM   3502  CA  THR A 237     -11.063   3.814   6.800  1.00  0.91           C  
ATOM   3503  C   THR A 237     -10.285   4.326   5.589  1.00  0.91           C  
ATOM   3504  O   THR A 237      -9.389   3.650   5.076  1.00  0.91           O  
ATOM   3505  CB  THR A 237     -12.434   3.272   6.373  1.00  0.91           C  
ATOM   3506  OG1 THR A 237     -13.141   2.807   7.533  1.00  0.91           O  
ATOM   3507  CG2 THR A 237     -12.254   2.126   5.404  1.00  0.91           C  
ATOM   3508  H   THR A 237     -12.159   5.182   8.016  1.00  0.91           H  
ATOM   3509  HA  THR A 237     -10.495   3.010   7.268  1.00  0.91           H  
ATOM   3510  HB  THR A 237     -13.008   4.059   5.896  1.00  0.91           H  
ATOM   3511  HG1 THR A 237     -13.321   3.589   8.113  1.00  0.91           H  
ATOM   3512 1HG2 THR A 237     -13.215   1.732   5.096  1.00  0.91           H  
ATOM   3513 2HG2 THR A 237     -11.717   2.479   4.539  1.00  0.91           H  
ATOM   3514 3HG2 THR A 237     -11.689   1.350   5.892  1.00  0.91           H  
ATOM   3515  N   VAL A 238     -10.608   5.527   5.132  1.00  0.94           N  
ATOM   3516  CA  VAL A 238      -9.870   6.096   4.024  1.00  0.94           C  
ATOM   3517  C   VAL A 238      -8.396   6.306   4.410  1.00  0.94           C  
ATOM   3518  O   VAL A 238      -7.510   5.919   3.650  1.00  0.94           O  
ATOM   3519  CB  VAL A 238     -10.539   7.383   3.530  1.00  0.94           C  
ATOM   3520  CG1 VAL A 238      -9.655   8.086   2.525  1.00  0.94           C  
ATOM   3521  CG2 VAL A 238     -11.862   6.995   2.877  1.00  0.94           C  
ATOM   3522  H   VAL A 238     -11.381   6.040   5.558  1.00  0.94           H  
ATOM   3523  HA  VAL A 238      -9.907   5.388   3.198  1.00  0.94           H  
ATOM   3524  HB  VAL A 238     -10.709   8.058   4.368  1.00  0.94           H  
ATOM   3525 1HG1 VAL A 238     -10.150   8.994   2.178  1.00  0.94           H  
ATOM   3526 2HG1 VAL A 238      -8.710   8.346   3.000  1.00  0.94           H  
ATOM   3527 3HG1 VAL A 238      -9.471   7.424   1.680  1.00  0.94           H  
ATOM   3528 1HG2 VAL A 238     -12.370   7.865   2.517  1.00  0.94           H  
ATOM   3529 2HG2 VAL A 238     -11.669   6.322   2.045  1.00  0.94           H  
ATOM   3530 3HG2 VAL A 238     -12.488   6.493   3.605  1.00  0.94           H  
ATOM   3531  N   VAL A 239      -8.116   6.808   5.619  1.00  0.96           N  
ATOM   3532  CA  VAL A 239      -6.721   6.975   6.054  1.00  0.96           C  
ATOM   3533  C   VAL A 239      -5.951   5.649   6.055  1.00  0.96           C  
ATOM   3534  O   VAL A 239      -4.792   5.602   5.635  1.00  0.96           O  
ATOM   3535  CB  VAL A 239      -6.618   7.488   7.519  1.00  0.96           C  
ATOM   3536  CG1 VAL A 239      -5.180   7.412   7.963  1.00  0.96           C  
ATOM   3537  CG2 VAL A 239      -7.116   8.920   7.691  1.00  0.96           C  
ATOM   3538  H   VAL A 239      -8.881   7.107   6.225  1.00  0.96           H  
ATOM   3539  HA  VAL A 239      -6.226   7.674   5.381  1.00  0.96           H  
ATOM   3540  HB  VAL A 239      -7.202   6.833   8.150  1.00  0.96           H  
ATOM   3541 1HG1 VAL A 239      -5.110   7.737   8.999  1.00  0.96           H  
ATOM   3542 2HG1 VAL A 239      -4.817   6.388   7.882  1.00  0.96           H  
ATOM   3543 3HG1 VAL A 239      -4.577   8.060   7.328  1.00  0.96           H  
ATOM   3544 1HG2 VAL A 239      -7.032   9.202   8.740  1.00  0.96           H  
ATOM   3545 2HG2 VAL A 239      -6.512   9.586   7.108  1.00  0.96           H  
ATOM   3546 3HG2 VAL A 239      -8.155   8.991   7.385  1.00  0.96           H  
ATOM   3547  N   GLU A 240      -6.584   4.588   6.566  1.00  0.95           N  
ATOM   3548  CA  GLU A 240      -5.946   3.278   6.724  1.00  0.95           C  
ATOM   3549  C   GLU A 240      -5.941   2.355   5.492  1.00  0.95           C  
ATOM   3550  O   GLU A 240      -4.957   1.650   5.252  1.00  0.95           O  
ATOM   3551  CB  GLU A 240      -6.650   2.536   7.865  1.00  0.95           C  
ATOM   3552  CG  GLU A 240      -6.489   3.196   9.226  1.00  0.95           C  
ATOM   3553  CD  GLU A 240      -7.218   2.498  10.343  1.00  0.95           C  
ATOM   3554  OE1 GLU A 240      -7.893   1.526  10.095  1.00  0.95           O  
ATOM   3555  OE2 GLU A 240      -7.110   2.958  11.461  1.00  0.95           O  
ATOM   3556  H   GLU A 240      -7.540   4.715   6.900  1.00  0.95           H  
ATOM   3557  HA  GLU A 240      -4.910   3.454   7.012  1.00  0.95           H  
ATOM   3558 1HB  GLU A 240      -7.721   2.490   7.649  1.00  0.95           H  
ATOM   3559 2HB  GLU A 240      -6.285   1.515   7.926  1.00  0.95           H  
ATOM   3560 1HG  GLU A 240      -5.448   3.249   9.465  1.00  0.95           H  
ATOM   3561 2HG  GLU A 240      -6.856   4.218   9.154  1.00  0.95           H  
ATOM   3562  N   ARG A 241      -7.049   2.318   4.749  1.00  0.93           N  
ATOM   3563  CA  ARG A 241      -7.230   1.400   3.625  1.00  0.93           C  
ATOM   3564  C   ARG A 241      -7.402   2.069   2.258  1.00  0.93           C  
ATOM   3565  O   ARG A 241      -7.322   1.391   1.230  1.00  0.93           O  
ATOM   3566  CB  ARG A 241      -8.469   0.552   3.852  1.00  0.93           C  
ATOM   3567  CG  ARG A 241      -8.461  -0.325   5.081  1.00  0.93           C  
ATOM   3568  CD  ARG A 241      -9.735  -1.099   5.198  1.00  0.93           C  
ATOM   3569  NE  ARG A 241      -9.792  -1.876   6.425  1.00  0.93           N  
ATOM   3570  CZ  ARG A 241     -10.875  -2.557   6.859  1.00  0.93           C  
ATOM   3571  NH1 ARG A 241     -11.991  -2.551   6.164  1.00  0.93           N  
ATOM   3572  NH2 ARG A 241     -10.813  -3.231   7.997  1.00  0.93           N  
ATOM   3573  H   ARG A 241      -7.815   2.924   4.989  1.00  0.93           H  
ATOM   3574  HA  ARG A 241      -6.358   0.749   3.579  1.00  0.93           H  
ATOM   3575 1HB  ARG A 241      -9.338   1.208   3.925  1.00  0.93           H  
ATOM   3576 2HB  ARG A 241      -8.626  -0.095   2.993  1.00  0.93           H  
ATOM   3577 1HG  ARG A 241      -7.629  -1.025   5.026  1.00  0.93           H  
ATOM   3578 2HG  ARG A 241      -8.356   0.299   5.971  1.00  0.93           H  
ATOM   3579 1HD  ARG A 241     -10.575  -0.429   5.181  1.00  0.93           H  
ATOM   3580 2HD  ARG A 241      -9.821  -1.787   4.357  1.00  0.93           H  
ATOM   3581  HE  ARG A 241      -8.960  -1.907   6.998  1.00  0.93           H  
ATOM   3582 1HH1 ARG A 241     -12.051  -2.027   5.277  1.00  0.93           H  
ATOM   3583 2HH1 ARG A 241     -12.798  -3.056   6.496  1.00  0.93           H  
ATOM   3584 1HH2 ARG A 241      -9.958  -3.235   8.536  1.00  0.93           H  
ATOM   3585 2HH2 ARG A 241     -11.621  -3.739   8.326  1.00  0.93           H  
ATOM   3586  N   GLY A 242      -7.657   3.379   2.227  1.00  0.89           N  
ATOM   3587  CA  GLY A 242      -7.930   4.050   0.961  1.00  0.89           C  
ATOM   3588  C   GLY A 242      -6.697   4.133   0.072  1.00  0.89           C  
ATOM   3589  O   GLY A 242      -5.576   3.861   0.510  1.00  0.89           O  
ATOM   3590  H   GLY A 242      -7.727   3.923   3.087  1.00  0.89           H  
ATOM   3591 1HA  GLY A 242      -8.716   3.526   0.436  1.00  0.89           H  
ATOM   3592 2HA  GLY A 242      -8.300   5.055   1.161  1.00  0.89           H  
ATOM   3593  N   ALA A 243      -6.907   4.517  -1.186  1.00  0.83           N  
ATOM   3594  CA  ALA A 243      -5.807   4.635  -2.143  1.00  0.83           C  
ATOM   3595  C   ALA A 243      -5.593   6.082  -2.563  1.00  0.83           C  
ATOM   3596  O   ALA A 243      -6.529   6.887  -2.594  1.00  0.83           O  
ATOM   3597  CB  ALA A 243      -6.065   3.760  -3.360  1.00  0.83           C  
ATOM   3598  H   ALA A 243      -7.862   4.710  -1.471  1.00  0.83           H  
ATOM   3599  HA  ALA A 243      -4.893   4.294  -1.657  1.00  0.83           H  
ATOM   3600 1HB  ALA A 243      -5.225   3.840  -4.050  1.00  0.83           H  
ATOM   3601 2HB  ALA A 243      -6.181   2.724  -3.042  1.00  0.83           H  
ATOM   3602 3HB  ALA A 243      -6.964   4.084  -3.855  1.00  0.83           H  
ATOM   3603  N   SER A 244      -4.347   6.415  -2.864  1.00  0.77           N  
ATOM   3604  CA  SER A 244      -4.034   7.777  -3.245  1.00  0.77           C  
ATOM   3605  C   SER A 244      -4.682   8.183  -4.546  1.00  0.77           C  
ATOM   3606  O   SER A 244      -4.811   7.376  -5.465  1.00  0.77           O  
ATOM   3607  CB  SER A 244      -2.545   7.900  -3.389  1.00  0.77           C  
ATOM   3608  OG  SER A 244      -2.069   7.089  -4.426  1.00  0.77           O  
ATOM   3609  H   SER A 244      -3.616   5.719  -2.826  1.00  0.77           H  
ATOM   3610  HA  SER A 244      -4.381   8.450  -2.460  1.00  0.77           H  
ATOM   3611 1HB  SER A 244      -2.302   8.938  -3.606  1.00  0.77           H  
ATOM   3612 2HB  SER A 244      -2.069   7.624  -2.456  1.00  0.77           H  
ATOM   3613  HG  SER A 244      -2.491   7.407  -5.232  1.00  0.77           H  
ATOM   3614  N   GLY A 245      -5.012   9.468  -4.650  1.00  0.72           N  
ATOM   3615  CA  GLY A 245      -5.566  10.050  -5.863  1.00  0.72           C  
ATOM   3616  C   GLY A 245      -7.069   9.803  -5.983  1.00  0.72           C  
ATOM   3617  O   GLY A 245      -7.704  10.292  -6.920  1.00  0.72           O  
ATOM   3618  H   GLY A 245      -4.905  10.081  -3.839  1.00  0.72           H  
ATOM   3619 1HA  GLY A 245      -5.372  11.123  -5.868  1.00  0.72           H  
ATOM   3620 2HA  GLY A 245      -5.057   9.627  -6.727  1.00  0.72           H  
ATOM   3621  N   GLU A 246      -7.638   9.051  -5.038  1.00  0.69           N  
ATOM   3622  CA  GLU A 246      -9.048   8.717  -5.077  1.00  0.69           C  
ATOM   3623  C   GLU A 246      -9.910   9.678  -4.293  1.00  0.69           C  
ATOM   3624  O   GLU A 246      -9.465  10.285  -3.308  1.00  0.69           O  
ATOM   3625  CB  GLU A 246      -9.263   7.320  -4.517  1.00  0.69           C  
ATOM   3626  CG  GLU A 246      -8.563   6.186  -5.279  1.00  0.69           C  
ATOM   3627  CD  GLU A 246      -9.132   5.878  -6.641  1.00  0.69           C  
ATOM   3628  OE1 GLU A 246     -10.314   5.604  -6.718  1.00  0.69           O  
ATOM   3629  OE2 GLU A 246      -8.402   5.908  -7.602  1.00  0.69           O  
ATOM   3630  H   GLU A 246      -7.078   8.648  -4.285  1.00  0.69           H  
ATOM   3631  HA  GLU A 246      -9.377   8.735  -6.117  1.00  0.69           H  
ATOM   3632 1HB  GLU A 246      -8.889   7.291  -3.505  1.00  0.69           H  
ATOM   3633 2HB  GLU A 246     -10.328   7.103  -4.476  1.00  0.69           H  
ATOM   3634 1HG  GLU A 246      -7.499   6.421  -5.372  1.00  0.69           H  
ATOM   3635 2HG  GLU A 246      -8.655   5.298  -4.667  1.00  0.69           H  
ATOM   3636  N   VAL A 247     -11.161   9.762  -4.718  1.00  0.66           N  
ATOM   3637  CA  VAL A 247     -12.158  10.530  -4.009  1.00  0.66           C  
ATOM   3638  C   VAL A 247     -13.268   9.589  -3.574  1.00  0.66           C  
ATOM   3639  O   VAL A 247     -13.850   8.891  -4.403  1.00  0.66           O  
ATOM   3640  CB  VAL A 247     -12.762  11.622  -4.889  1.00  0.66           C  
ATOM   3641  CG1 VAL A 247     -13.784  12.368  -4.068  1.00  0.66           C  
ATOM   3642  CG2 VAL A 247     -11.663  12.554  -5.432  1.00  0.66           C  
ATOM   3643  H   VAL A 247     -11.425   9.254  -5.551  1.00  0.66           H  
ATOM   3644  HA  VAL A 247     -11.704  10.983  -3.135  1.00  0.66           H  
ATOM   3645  HB  VAL A 247     -13.288  11.163  -5.726  1.00  0.66           H  
ATOM   3646 1HG1 VAL A 247     -14.223  13.107  -4.677  1.00  0.66           H  
ATOM   3647 2HG1 VAL A 247     -14.556  11.686  -3.716  1.00  0.66           H  
ATOM   3648 3HG1 VAL A 247     -13.300  12.836  -3.211  1.00  0.66           H  
ATOM   3649 1HG2 VAL A 247     -12.116  13.323  -6.052  1.00  0.66           H  
ATOM   3650 2HG2 VAL A 247     -11.144  13.013  -4.628  1.00  0.66           H  
ATOM   3651 3HG2 VAL A 247     -10.955  11.980  -6.031  1.00  0.66           H  
ATOM   3652  N   TYR A 248     -13.562   9.584  -2.291  1.00  0.65           N  
ATOM   3653  CA  TYR A 248     -14.572   8.716  -1.721  1.00  0.65           C  
ATOM   3654  C   TYR A 248     -15.793   9.523  -1.329  1.00  0.65           C  
ATOM   3655  O   TYR A 248     -15.656  10.658  -0.878  1.00  0.65           O  
ATOM   3656  CB  TYR A 248     -13.991   8.045  -0.478  1.00  0.65           C  
ATOM   3657  CG  TYR A 248     -12.845   7.136  -0.775  1.00  0.65           C  
ATOM   3658  CD1 TYR A 248     -11.546   7.645  -0.867  1.00  0.65           C  
ATOM   3659  CD2 TYR A 248     -13.074   5.807  -0.961  1.00  0.65           C  
ATOM   3660  CE1 TYR A 248     -10.497   6.791  -1.167  1.00  0.65           C  
ATOM   3661  CE2 TYR A 248     -12.045   4.974  -1.253  1.00  0.65           C  
ATOM   3662  CZ  TYR A 248     -10.766   5.444  -1.370  1.00  0.65           C  
ATOM   3663  OH  TYR A 248      -9.772   4.554  -1.708  1.00  0.65           O  
ATOM   3664  H   TYR A 248     -13.043  10.209  -1.684  1.00  0.65           H  
ATOM   3665  HA  TYR A 248     -14.872   7.968  -2.457  1.00  0.65           H  
ATOM   3666 1HB  TYR A 248     -13.656   8.805   0.227  1.00  0.65           H  
ATOM   3667 2HB  TYR A 248     -14.767   7.479  -0.005  1.00  0.65           H  
ATOM   3668  HD1 TYR A 248     -11.360   8.713  -0.715  1.00  0.65           H  
ATOM   3669  HD2 TYR A 248     -14.083   5.414  -0.886  1.00  0.65           H  
ATOM   3670  HE1 TYR A 248      -9.481   7.179  -1.254  1.00  0.65           H  
ATOM   3671  HE2 TYR A 248     -12.241   3.916  -1.405  1.00  0.65           H  
ATOM   3672  HH  TYR A 248     -10.166   3.686  -1.869  1.00  0.65           H  
ATOM   3673  N   HIS A 249     -16.970   8.941  -1.459  1.00  0.66           N  
ATOM   3674  CA  HIS A 249     -18.179   9.601  -0.979  1.00  0.66           C  
ATOM   3675  C   HIS A 249     -18.641   8.986   0.310  1.00  0.66           C  
ATOM   3676  O   HIS A 249     -18.842   7.783   0.363  1.00  0.66           O  
ATOM   3677  CB  HIS A 249     -19.324   9.491  -1.966  1.00  0.66           C  
ATOM   3678  CG  HIS A 249     -19.227  10.294  -3.168  1.00  0.66           C  
ATOM   3679  ND1 HIS A 249     -20.288  10.430  -4.032  1.00  0.66           N  
ATOM   3680  CD2 HIS A 249     -18.236  11.054  -3.671  1.00  0.66           C  
ATOM   3681  CE1 HIS A 249     -19.955  11.230  -5.002  1.00  0.66           C  
ATOM   3682  NE2 HIS A 249     -18.720  11.619  -4.809  1.00  0.66           N  
ATOM   3683  H   HIS A 249     -17.037   8.019  -1.878  1.00  0.66           H  
ATOM   3684  HA  HIS A 249     -17.988  10.656  -0.792  1.00  0.66           H  
ATOM   3685 1HB  HIS A 249     -19.422   8.450  -2.277  1.00  0.66           H  
ATOM   3686 2HB  HIS A 249     -20.242   9.768  -1.454  1.00  0.66           H  
ATOM   3687  HD2 HIS A 249     -17.243  11.204  -3.249  1.00  0.66           H  
ATOM   3688  HE1 HIS A 249     -20.598  11.531  -5.821  1.00  0.66           H  
ATOM   3689  HE2 HIS A 249     -18.222  12.252  -5.410  1.00  0.66           H  
ATOM   3690  N   ILE A 250     -18.815   9.797   1.341  1.00  0.67           N  
ATOM   3691  CA  ILE A 250     -19.272   9.261   2.611  1.00  0.67           C  
ATOM   3692  C   ILE A 250     -20.711   9.699   2.812  1.00  0.67           C  
ATOM   3693  O   ILE A 250     -21.011  10.890   2.969  1.00  0.67           O  
ATOM   3694  CB  ILE A 250     -18.399   9.690   3.806  1.00  0.67           C  
ATOM   3695  CG1 ILE A 250     -16.927   9.254   3.688  1.00  0.67           C  
ATOM   3696  CG2 ILE A 250     -18.941   9.040   4.996  1.00  0.67           C  
ATOM   3697  CD1 ILE A 250     -16.023   9.849   4.728  1.00  0.67           C  
ATOM   3698  H   ILE A 250     -18.674  10.796   1.213  1.00  0.67           H  
ATOM   3699  HA  ILE A 250     -19.266   8.175   2.567  1.00  0.67           H  
ATOM   3700  HB  ILE A 250     -18.421  10.769   3.917  1.00  0.67           H  
ATOM   3701 1HG1 ILE A 250     -16.867   8.203   3.858  1.00  0.67           H  
ATOM   3702 2HG1 ILE A 250     -16.543   9.500   2.695  1.00  0.67           H  
ATOM   3703 1HG2 ILE A 250     -18.343   9.324   5.833  1.00  0.67           H  
ATOM   3704 2HG2 ILE A 250     -19.953   9.359   5.119  1.00  0.67           H  
ATOM   3705 3HG2 ILE A 250     -18.906   7.955   4.878  1.00  0.67           H  
ATOM   3706 1HD1 ILE A 250     -15.014   9.462   4.595  1.00  0.67           H  
ATOM   3707 2HD1 ILE A 250     -16.010  10.923   4.636  1.00  0.67           H  
ATOM   3708 3HD1 ILE A 250     -16.382   9.580   5.724  1.00  0.67           H  
ATOM   3709  N   ALA A 251     -21.590   8.717   2.833  1.00  0.70           N  
ATOM   3710  CA  ALA A 251     -23.021   8.945   2.843  1.00  0.70           C  
ATOM   3711  C   ALA A 251     -23.703   7.887   3.667  1.00  0.70           C  
ATOM   3712  O   ALA A 251     -23.103   6.857   3.977  1.00  0.70           O  
ATOM   3713  CB  ALA A 251     -23.549   8.924   1.418  1.00  0.70           C  
ATOM   3714  H   ALA A 251     -21.255   7.765   2.759  1.00  0.70           H  
ATOM   3715  HA  ALA A 251     -23.225   9.915   3.296  1.00  0.70           H  
ATOM   3716 1HB  ALA A 251     -24.614   9.098   1.417  1.00  0.70           H  
ATOM   3717 2HB  ALA A 251     -23.060   9.690   0.838  1.00  0.70           H  
ATOM   3718 3HB  ALA A 251     -23.351   7.954   0.969  1.00  0.70           H  
ATOM   3719  N   GLY A 252     -24.929   8.171   4.058  1.00  0.74           N  
ATOM   3720  CA  GLY A 252     -25.728   7.279   4.864  1.00  0.74           C  
ATOM   3721  C   GLY A 252     -26.537   6.358   3.980  1.00  0.74           C  
ATOM   3722  O   GLY A 252     -26.120   6.007   2.877  1.00  0.74           O  
ATOM   3723  H   GLY A 252     -25.362   9.046   3.749  1.00  0.74           H  
ATOM   3724 1HA  GLY A 252     -25.090   6.706   5.531  1.00  0.74           H  
ATOM   3725 2HA  GLY A 252     -26.400   7.868   5.486  1.00  0.74           H  
ATOM   3726  N   THR A 253     -27.676   5.923   4.493  1.00  0.77           N  
ATOM   3727  CA  THR A 253     -28.521   4.983   3.785  1.00  0.77           C  
ATOM   3728  C   THR A 253     -29.902   5.566   3.505  1.00  0.77           C  
ATOM   3729  O   THR A 253     -30.841   4.828   3.210  1.00  0.77           O  
ATOM   3730  CB  THR A 253     -28.654   3.685   4.587  1.00  0.77           C  
ATOM   3731  OG1 THR A 253     -29.218   3.978   5.872  1.00  0.77           O  
ATOM   3732  CG2 THR A 253     -27.285   3.057   4.781  1.00  0.77           C  
ATOM   3733  H   THR A 253     -27.962   6.253   5.403  1.00  0.77           H  
ATOM   3734  HA  THR A 253     -28.057   4.751   2.825  1.00  0.77           H  
ATOM   3735  HB  THR A 253     -29.306   2.991   4.056  1.00  0.77           H  
ATOM   3736  HG1 THR A 253     -30.098   4.349   5.750  1.00  0.77           H  
ATOM   3737 1HG2 THR A 253     -27.382   2.137   5.357  1.00  0.77           H  
ATOM   3738 2HG2 THR A 253     -26.845   2.834   3.807  1.00  0.77           H  
ATOM   3739 3HG2 THR A 253     -26.647   3.747   5.315  1.00  0.77           H  
ATOM   3740  N   ALA A 254     -30.047   6.884   3.647  1.00  0.80           N  
ATOM   3741  CA  ALA A 254     -31.351   7.488   3.411  1.00  0.80           C  
ATOM   3742  C   ALA A 254     -31.283   8.947   3.002  1.00  0.80           C  
ATOM   3743  O   ALA A 254     -30.540   9.761   3.572  1.00  0.80           O  
ATOM   3744  CB  ALA A 254     -32.207   7.383   4.664  1.00  0.80           C  
ATOM   3745  H   ALA A 254     -29.243   7.458   3.871  1.00  0.80           H  
ATOM   3746  HA  ALA A 254     -31.830   6.939   2.601  1.00  0.80           H  
ATOM   3747 1HB  ALA A 254     -33.194   7.807   4.460  1.00  0.80           H  
ATOM   3748 2HB  ALA A 254     -32.314   6.337   4.952  1.00  0.80           H  
ATOM   3749 3HB  ALA A 254     -31.735   7.936   5.473  1.00  0.80           H  
ATOM   3750  N   GLU A 255     -32.163   9.264   2.057  1.00  0.81           N  
ATOM   3751  CA  GLU A 255     -32.390  10.603   1.547  1.00  0.81           C  
ATOM   3752  C   GLU A 255     -33.632  11.149   2.216  1.00  0.81           C  
ATOM   3753  O   GLU A 255     -34.681  10.504   2.170  1.00  0.81           O  
ATOM   3754  CB  GLU A 255     -32.633  10.561   0.041  1.00  0.81           C  
ATOM   3755  CG  GLU A 255     -31.513  10.050  -0.806  1.00  0.81           C  
ATOM   3756  CD  GLU A 255     -31.921  10.017  -2.258  1.00  0.81           C  
ATOM   3757  OE1 GLU A 255     -32.744  10.823  -2.640  1.00  0.81           O  
ATOM   3758  OE2 GLU A 255     -31.440   9.177  -2.972  1.00  0.81           O  
ATOM   3759  H   GLU A 255     -32.713   8.514   1.663  1.00  0.81           H  
ATOM   3760  HA  GLU A 255     -31.550  11.244   1.789  1.00  0.81           H  
ATOM   3761 1HB  GLU A 255     -33.513   9.957  -0.168  1.00  0.81           H  
ATOM   3762 2HB  GLU A 255     -32.836  11.547  -0.299  1.00  0.81           H  
ATOM   3763 1HG  GLU A 255     -30.650  10.712  -0.690  1.00  0.81           H  
ATOM   3764 2HG  GLU A 255     -31.225   9.054  -0.474  1.00  0.81           H  
ATOM   3765  N   LEU A 256     -33.530  12.301   2.851  1.00  0.82           N  
ATOM   3766  CA  LEU A 256     -34.699  12.855   3.519  1.00  0.82           C  
ATOM   3767  C   LEU A 256     -35.004  14.280   3.103  1.00  0.82           C  
ATOM   3768  O   LEU A 256     -34.099  15.045   2.749  1.00  0.82           O  
ATOM   3769  CB  LEU A 256     -34.540  12.824   5.042  1.00  0.82           C  
ATOM   3770  CG  LEU A 256     -34.518  11.455   5.720  1.00  0.82           C  
ATOM   3771  CD1 LEU A 256     -33.067  10.982   5.931  1.00  0.82           C  
ATOM   3772  CD2 LEU A 256     -35.266  11.586   7.019  1.00  0.82           C  
ATOM   3773  H   LEU A 256     -32.632  12.791   2.864  1.00  0.82           H  
ATOM   3774  HA  LEU A 256     -35.568  12.246   3.260  1.00  0.82           H  
ATOM   3775 1HB  LEU A 256     -33.623  13.327   5.299  1.00  0.82           H  
ATOM   3776 2HB  LEU A 256     -35.368  13.392   5.478  1.00  0.82           H  
ATOM   3777  HG  LEU A 256     -35.016  10.717   5.084  1.00  0.82           H  
ATOM   3778 1HD1 LEU A 256     -33.069  10.008   6.416  1.00  0.82           H  
ATOM   3779 2HD1 LEU A 256     -32.557  10.905   4.975  1.00  0.82           H  
ATOM   3780 3HD1 LEU A 256     -32.542  11.693   6.561  1.00  0.82           H  
ATOM   3781 1HD2 LEU A 256     -35.286  10.627   7.536  1.00  0.82           H  
ATOM   3782 2HD2 LEU A 256     -34.779  12.327   7.627  1.00  0.82           H  
ATOM   3783 3HD2 LEU A 256     -36.280  11.907   6.811  1.00  0.82           H  
ATOM   3784  N   THR A 257     -36.291  14.638   3.171  1.00  0.81           N  
ATOM   3785  CA  THR A 257     -36.694  16.021   2.957  1.00  0.81           C  
ATOM   3786  C   THR A 257     -36.495  16.791   4.247  1.00  0.81           C  
ATOM   3787  O   THR A 257     -36.608  16.209   5.331  1.00  0.81           O  
ATOM   3788  CB  THR A 257     -38.190  16.150   2.539  1.00  0.81           C  
ATOM   3789  OG1 THR A 257     -39.026  15.544   3.547  1.00  0.81           O  
ATOM   3790  CG2 THR A 257     -38.513  15.560   1.210  1.00  0.81           C  
ATOM   3791  H   THR A 257     -36.985  13.946   3.416  1.00  0.81           H  
ATOM   3792  HA  THR A 257     -36.078  16.440   2.188  1.00  0.81           H  
ATOM   3793  HB  THR A 257     -38.433  17.192   2.494  1.00  0.81           H  
ATOM   3794  HG1 THR A 257     -39.914  15.411   3.180  1.00  0.81           H  
ATOM   3795 1HG2 THR A 257     -39.571  15.710   1.002  1.00  0.81           H  
ATOM   3796 2HG2 THR A 257     -37.942  16.063   0.464  1.00  0.81           H  
ATOM   3797 3HG2 THR A 257     -38.289  14.495   1.208  1.00  0.81           H  
ATOM   3798  N   ASN A 258     -36.316  18.106   4.151  1.00  0.80           N  
ATOM   3799  CA  ASN A 258     -36.236  18.915   5.374  1.00  0.80           C  
ATOM   3800  C   ASN A 258     -37.539  18.846   6.172  1.00  0.80           C  
ATOM   3801  O   ASN A 258     -37.539  18.867   7.410  1.00  0.80           O  
ATOM   3802  CB  ASN A 258     -35.834  20.337   5.053  1.00  0.80           C  
ATOM   3803  CG  ASN A 258     -34.350  20.441   4.745  1.00  0.80           C  
ATOM   3804  OD1 ASN A 258     -33.552  19.596   5.172  1.00  0.80           O  
ATOM   3805  ND2 ASN A 258     -33.975  21.452   4.016  1.00  0.80           N  
ATOM   3806  H   ASN A 258     -36.191  18.511   3.217  1.00  0.80           H  
ATOM   3807  HA  ASN A 258     -35.454  18.493   6.005  1.00  0.80           H  
ATOM   3808 1HB  ASN A 258     -36.406  20.691   4.189  1.00  0.80           H  
ATOM   3809 2HB  ASN A 258     -36.074  20.987   5.898  1.00  0.80           H  
ATOM   3810 1HD2 ASN A 258     -33.010  21.568   3.786  1.00  0.80           H  
ATOM   3811 2HD2 ASN A 258     -34.656  22.102   3.690  1.00  0.80           H  
ATOM   3812  N   LEU A 259     -38.655  18.712   5.467  1.00  0.79           N  
ATOM   3813  CA  LEU A 259     -39.947  18.566   6.107  1.00  0.79           C  
ATOM   3814  C   LEU A 259     -39.954  17.298   6.984  1.00  0.79           C  
ATOM   3815  O   LEU A 259     -40.248  17.372   8.179  1.00  0.79           O  
ATOM   3816  CB  LEU A 259     -41.030  18.468   5.036  1.00  0.79           C  
ATOM   3817  CG  LEU A 259     -42.443  18.562   5.488  1.00  0.79           C  
ATOM   3818  CD1 LEU A 259     -43.286  18.981   4.306  1.00  0.79           C  
ATOM   3819  CD2 LEU A 259     -42.900  17.246   6.095  1.00  0.79           C  
ATOM   3820  H   LEU A 259     -38.616  18.756   4.449  1.00  0.79           H  
ATOM   3821  HA  LEU A 259     -40.127  19.434   6.740  1.00  0.79           H  
ATOM   3822 1HB  LEU A 259     -40.876  19.265   4.324  1.00  0.79           H  
ATOM   3823 2HB  LEU A 259     -40.912  17.523   4.509  1.00  0.79           H  
ATOM   3824  HG  LEU A 259     -42.518  19.333   6.206  1.00  0.79           H  
ATOM   3825 1HD1 LEU A 259     -44.322  19.094   4.617  1.00  0.79           H  
ATOM   3826 2HD1 LEU A 259     -42.914  19.935   3.919  1.00  0.79           H  
ATOM   3827 3HD1 LEU A 259     -43.218  18.223   3.525  1.00  0.79           H  
ATOM   3828 1HD2 LEU A 259     -43.934  17.340   6.425  1.00  0.79           H  
ATOM   3829 2HD2 LEU A 259     -42.826  16.452   5.352  1.00  0.79           H  
ATOM   3830 3HD2 LEU A 259     -42.271  17.002   6.946  1.00  0.79           H  
ATOM   3831  N   GLU A 260     -39.614  16.131   6.388  1.00  0.78           N  
ATOM   3832  CA  GLU A 260     -39.588  14.858   7.133  1.00  0.78           C  
ATOM   3833  C   GLU A 260     -38.598  14.918   8.291  1.00  0.78           C  
ATOM   3834  O   GLU A 260     -38.859  14.397   9.378  1.00  0.78           O  
ATOM   3835  CB  GLU A 260     -39.264  13.660   6.233  1.00  0.78           C  
ATOM   3836  CG  GLU A 260     -39.269  12.348   6.993  1.00  0.78           C  
ATOM   3837  CD  GLU A 260     -39.034  11.091   6.170  1.00  0.78           C  
ATOM   3838  OE1 GLU A 260     -39.223  11.121   4.977  1.00  0.78           O  
ATOM   3839  OE2 GLU A 260     -38.623  10.101   6.757  1.00  0.78           O  
ATOM   3840  H   GLU A 260     -39.355  16.116   5.404  1.00  0.78           H  
ATOM   3841  HA  GLU A 260     -40.581  14.694   7.551  1.00  0.78           H  
ATOM   3842 1HB  GLU A 260     -39.993  13.597   5.426  1.00  0.78           H  
ATOM   3843 2HB  GLU A 260     -38.277  13.796   5.780  1.00  0.78           H  
ATOM   3844 1HG  GLU A 260     -38.491  12.428   7.714  1.00  0.78           H  
ATOM   3845 2HG  GLU A 260     -40.213  12.259   7.531  1.00  0.78           H  
ATOM   3846  N   LEU A 261     -37.466  15.576   8.068  1.00  0.77           N  
ATOM   3847  CA  LEU A 261     -36.449  15.714   9.091  1.00  0.77           C  
ATOM   3848  C   LEU A 261     -37.048  16.444  10.265  1.00  0.77           C  
ATOM   3849  O   LEU A 261     -36.949  15.975  11.404  1.00  0.77           O  
ATOM   3850  CB  LEU A 261     -35.216  16.430   8.520  1.00  0.77           C  
ATOM   3851  CG  LEU A 261     -34.070  16.679   9.463  1.00  0.77           C  
ATOM   3852  CD1 LEU A 261     -34.148  18.106  10.007  1.00  0.77           C  
ATOM   3853  CD2 LEU A 261     -34.203  15.721  10.573  1.00  0.77           C  
ATOM   3854  H   LEU A 261     -37.292  15.972   7.144  1.00  0.77           H  
ATOM   3855  HA  LEU A 261     -36.145  14.722   9.417  1.00  0.77           H  
ATOM   3856 1HB  LEU A 261     -34.839  15.855   7.672  1.00  0.77           H  
ATOM   3857 2HB  LEU A 261     -35.533  17.399   8.150  1.00  0.77           H  
ATOM   3858  HG  LEU A 261     -33.129  16.536   8.951  1.00  0.77           H  
ATOM   3859 1HD1 LEU A 261     -33.340  18.291  10.688  1.00  0.77           H  
ATOM   3860 2HD1 LEU A 261     -34.079  18.809   9.179  1.00  0.77           H  
ATOM   3861 3HD1 LEU A 261     -35.089  18.253  10.523  1.00  0.77           H  
ATOM   3862 1HD2 LEU A 261     -33.405  15.846  11.284  1.00  0.77           H  
ATOM   3863 2HD2 LEU A 261     -35.143  15.883  11.057  1.00  0.77           H  
ATOM   3864 3HD2 LEU A 261     -34.189  14.735  10.185  1.00  0.77           H  
ATOM   3865  N   THR A 262     -37.686  17.570   9.996  1.00  0.76           N  
ATOM   3866  CA  THR A 262     -38.306  18.349  11.036  1.00  0.76           C  
ATOM   3867  C   THR A 262     -39.315  17.478  11.787  1.00  0.76           C  
ATOM   3868  O   THR A 262     -39.354  17.513  13.016  1.00  0.76           O  
ATOM   3869  CB  THR A 262     -38.966  19.584  10.441  1.00  0.76           C  
ATOM   3870  OG1 THR A 262     -37.975  20.325   9.751  1.00  0.76           O  
ATOM   3871  CG2 THR A 262     -39.546  20.453  11.537  1.00  0.76           C  
ATOM   3872  H   THR A 262     -37.732  17.910   9.035  1.00  0.76           H  
ATOM   3873  HA  THR A 262     -37.536  18.667  11.737  1.00  0.76           H  
ATOM   3874  HB  THR A 262     -39.743  19.292   9.743  1.00  0.76           H  
ATOM   3875  HG1 THR A 262     -37.705  19.814   8.943  1.00  0.76           H  
ATOM   3876 1HG2 THR A 262     -39.986  21.337  11.087  1.00  0.76           H  
ATOM   3877 2HG2 THR A 262     -40.305  19.893  12.074  1.00  0.76           H  
ATOM   3878 3HG2 THR A 262     -38.757  20.746  12.223  1.00  0.76           H  
ATOM   3879  N   GLN A 263     -40.113  16.671  11.070  1.00  0.76           N  
ATOM   3880  CA  GLN A 263     -41.093  15.815  11.744  1.00  0.76           C  
ATOM   3881  C   GLN A 263     -40.406  14.827  12.688  1.00  0.76           C  
ATOM   3882  O   GLN A 263     -40.861  14.611  13.814  1.00  0.76           O  
ATOM   3883  CB  GLN A 263     -41.945  15.025  10.737  1.00  0.76           C  
ATOM   3884  CG  GLN A 263     -42.914  15.854   9.935  1.00  0.76           C  
ATOM   3885  CD  GLN A 263     -43.688  15.065   8.905  1.00  0.76           C  
ATOM   3886  OE1 GLN A 263     -43.227  14.036   8.403  1.00  0.76           O  
ATOM   3887  NE2 GLN A 263     -44.892  15.536   8.581  1.00  0.76           N  
ATOM   3888  H   GLN A 263     -40.053  16.683  10.050  1.00  0.76           H  
ATOM   3889  HA  GLN A 263     -41.752  16.439  12.335  1.00  0.76           H  
ATOM   3890 1HB  GLN A 263     -41.289  14.510  10.040  1.00  0.76           H  
ATOM   3891 2HB  GLN A 263     -42.512  14.260  11.268  1.00  0.76           H  
ATOM   3892 1HG  GLN A 263     -43.622  16.326  10.610  1.00  0.76           H  
ATOM   3893 2HG  GLN A 263     -42.338  16.596   9.402  1.00  0.76           H  
ATOM   3894 1HE2 GLN A 263     -45.454  15.054   7.906  1.00  0.76           H  
ATOM   3895 2HE2 GLN A 263     -45.241  16.370   9.012  1.00  0.76           H  
ATOM   3896  N   HIS A 264     -39.259  14.281  12.281  1.00  0.76           N  
ATOM   3897  CA  HIS A 264     -38.575  13.345  13.164  1.00  0.76           C  
ATOM   3898  C   HIS A 264     -38.060  14.068  14.402  1.00  0.76           C  
ATOM   3899  O   HIS A 264     -38.159  13.545  15.520  1.00  0.76           O  
ATOM   3900  CB  HIS A 264     -37.391  12.656  12.467  1.00  0.76           C  
ATOM   3901  CG  HIS A 264     -37.757  11.634  11.447  1.00  0.76           C  
ATOM   3902  ND1 HIS A 264     -38.423  10.466  11.764  1.00  0.76           N  
ATOM   3903  CD2 HIS A 264     -37.544  11.597  10.121  1.00  0.76           C  
ATOM   3904  CE1 HIS A 264     -38.619   9.763  10.657  1.00  0.76           C  
ATOM   3905  NE2 HIS A 264     -38.102  10.428   9.646  1.00  0.76           N  
ATOM   3906  H   HIS A 264     -38.900  14.478  11.343  1.00  0.76           H  
ATOM   3907  HA  HIS A 264     -39.273  12.576  13.491  1.00  0.76           H  
ATOM   3908 1HB  HIS A 264     -36.775  13.416  11.978  1.00  0.76           H  
ATOM   3909 2HB  HIS A 264     -36.777  12.170  13.216  1.00  0.76           H  
ATOM   3910  HD2 HIS A 264     -37.038  12.361   9.531  1.00  0.76           H  
ATOM   3911  HE1 HIS A 264     -39.132   8.804  10.590  1.00  0.76           H  
ATOM   3912  HE2 HIS A 264     -38.119  10.140   8.647  1.00  0.76           H  
ATOM   3913  N   LEU A 265     -37.546  15.285  14.218  1.00  0.78           N  
ATOM   3914  CA  LEU A 265     -37.015  16.027  15.347  1.00  0.78           C  
ATOM   3915  C   LEU A 265     -38.131  16.398  16.313  1.00  0.78           C  
ATOM   3916  O   LEU A 265     -37.954  16.289  17.527  1.00  0.78           O  
ATOM   3917  CB  LEU A 265     -36.334  17.298  14.875  1.00  0.78           C  
ATOM   3918  CG  LEU A 265     -35.097  17.085  14.026  1.00  0.78           C  
ATOM   3919  CD1 LEU A 265     -34.588  18.422  13.586  1.00  0.78           C  
ATOM   3920  CD2 LEU A 265     -34.058  16.284  14.746  1.00  0.78           C  
ATOM   3921  H   LEU A 265     -37.495  15.673  13.273  1.00  0.78           H  
ATOM   3922  HA  LEU A 265     -36.292  15.402  15.867  1.00  0.78           H  
ATOM   3923 1HB  LEU A 265     -37.047  17.859  14.270  1.00  0.78           H  
ATOM   3924 2HB  LEU A 265     -36.072  17.903  15.730  1.00  0.78           H  
ATOM   3925  HG  LEU A 265     -35.382  16.538  13.160  1.00  0.78           H  
ATOM   3926 1HD1 LEU A 265     -33.739  18.287  12.952  1.00  0.78           H  
ATOM   3927 2HD1 LEU A 265     -35.371  18.939  13.040  1.00  0.78           H  
ATOM   3928 3HD1 LEU A 265     -34.300  19.008  14.452  1.00  0.78           H  
ATOM   3929 1HD2 LEU A 265     -33.223  16.136  14.075  1.00  0.78           H  
ATOM   3930 2HD2 LEU A 265     -33.724  16.793  15.612  1.00  0.78           H  
ATOM   3931 3HD2 LEU A 265     -34.471  15.324  15.031  1.00  0.78           H  
ATOM   3932  N   LEU A 266     -39.301  16.764  15.773  1.00  0.80           N  
ATOM   3933  CA  LEU A 266     -40.442  17.120  16.600  1.00  0.80           C  
ATOM   3934  C   LEU A 266     -40.878  15.938  17.440  1.00  0.80           C  
ATOM   3935  O   LEU A 266     -41.125  16.088  18.641  1.00  0.80           O  
ATOM   3936  CB  LEU A 266     -41.603  17.577  15.717  1.00  0.80           C  
ATOM   3937  CG  LEU A 266     -41.440  18.918  15.054  1.00  0.80           C  
ATOM   3938  CD1 LEU A 266     -42.474  19.077  14.054  1.00  0.80           C  
ATOM   3939  CD2 LEU A 266     -41.603  19.968  16.047  1.00  0.80           C  
ATOM   3940  H   LEU A 266     -39.383  16.832  14.758  1.00  0.80           H  
ATOM   3941  HA  LEU A 266     -40.158  17.939  17.251  1.00  0.80           H  
ATOM   3942 1HB  LEU A 266     -41.742  16.838  14.929  1.00  0.80           H  
ATOM   3943 2HB  LEU A 266     -42.511  17.608  16.320  1.00  0.80           H  
ATOM   3944  HG  LEU A 266     -40.464  18.995  14.591  1.00  0.80           H  
ATOM   3945 1HD1 LEU A 266     -42.376  20.037  13.595  1.00  0.80           H  
ATOM   3946 2HD1 LEU A 266     -42.363  18.308  13.319  1.00  0.80           H  
ATOM   3947 3HD1 LEU A 266     -43.435  18.994  14.523  1.00  0.80           H  
ATOM   3948 1HD2 LEU A 266     -41.507  20.932  15.557  1.00  0.80           H  
ATOM   3949 2HD2 LEU A 266     -42.569  19.885  16.478  1.00  0.80           H  
ATOM   3950 3HD2 LEU A 266     -40.858  19.853  16.810  1.00  0.80           H  
ATOM   3951  N   ASP A 267     -40.926  14.745  16.843  1.00  0.84           N  
ATOM   3952  CA  ASP A 267     -41.325  13.589  17.625  1.00  0.84           C  
ATOM   3953  C   ASP A 267     -40.303  13.305  18.720  1.00  0.84           C  
ATOM   3954  O   ASP A 267     -40.666  13.005  19.858  1.00  0.84           O  
ATOM   3955  CB  ASP A 267     -41.496  12.354  16.735  1.00  0.84           C  
ATOM   3956  CG  ASP A 267     -42.756  12.391  15.845  1.00  0.84           C  
ATOM   3957  OD1 ASP A 267     -43.606  13.225  16.070  1.00  0.84           O  
ATOM   3958  OD2 ASP A 267     -42.864  11.558  14.971  1.00  0.84           O  
ATOM   3959  H   ASP A 267     -40.719  14.653  15.844  1.00  0.84           H  
ATOM   3960  HA  ASP A 267     -42.282  13.807  18.097  1.00  0.84           H  
ATOM   3961 1HB  ASP A 267     -40.620  12.270  16.081  1.00  0.84           H  
ATOM   3962 2HB  ASP A 267     -41.526  11.460  17.355  1.00  0.84           H  
ATOM   3963  N   ALA A 268     -39.018  13.460  18.387  1.00  0.88           N  
ATOM   3964  CA  ALA A 268     -37.928  13.223  19.327  1.00  0.88           C  
ATOM   3965  C   ALA A 268     -37.989  14.148  20.546  1.00  0.88           C  
ATOM   3966  O   ALA A 268     -37.642  13.734  21.656  1.00  0.88           O  
ATOM   3967  CB  ALA A 268     -36.598  13.380  18.624  1.00  0.88           C  
ATOM   3968  H   ALA A 268     -38.780  13.713  17.427  1.00  0.88           H  
ATOM   3969  HA  ALA A 268     -38.017  12.198  19.682  1.00  0.88           H  
ATOM   3970 1HB  ALA A 268     -35.798  13.153  19.326  1.00  0.88           H  
ATOM   3971 2HB  ALA A 268     -36.548  12.696  17.778  1.00  0.88           H  
ATOM   3972 3HB  ALA A 268     -36.500  14.398  18.269  1.00  0.88           H  
ATOM   3973  N   VAL A 269     -38.442  15.393  20.351  1.00  0.94           N  
ATOM   3974  CA  VAL A 269     -38.522  16.334  21.468  1.00  0.94           C  
ATOM   3975  C   VAL A 269     -39.937  16.465  22.046  1.00  0.94           C  
ATOM   3976  O   VAL A 269     -40.115  17.082  23.099  1.00  0.94           O  
ATOM   3977  CB  VAL A 269     -38.045  17.743  21.057  1.00  0.94           C  
ATOM   3978  CG1 VAL A 269     -36.625  17.695  20.549  1.00  0.94           C  
ATOM   3979  CG2 VAL A 269     -38.963  18.308  20.029  1.00  0.94           C  
ATOM   3980  H   VAL A 269     -38.676  15.694  19.403  1.00  0.94           H  
ATOM   3981  HA  VAL A 269     -37.864  15.975  22.258  1.00  0.94           H  
ATOM   3982  HB  VAL A 269     -38.051  18.386  21.934  1.00  0.94           H  
ATOM   3983 1HG1 VAL A 269     -36.300  18.704  20.289  1.00  0.94           H  
ATOM   3984 2HG1 VAL A 269     -35.992  17.301  21.326  1.00  0.94           H  
ATOM   3985 3HG1 VAL A 269     -36.571  17.052  19.666  1.00  0.94           H  
ATOM   3986 1HG2 VAL A 269     -38.629  19.286  19.766  1.00  0.94           H  
ATOM   3987 2HG2 VAL A 269     -38.952  17.677  19.174  1.00  0.94           H  
ATOM   3988 3HG2 VAL A 269     -39.966  18.363  20.424  1.00  0.94           H  
ATOM   3989  N   GLY A 270     -40.941  15.871  21.391  1.00  0.99           N  
ATOM   3990  CA  GLY A 270     -42.317  15.945  21.878  1.00  0.99           C  
ATOM   3991  C   GLY A 270     -43.029  17.241  21.471  1.00  0.99           C  
ATOM   3992  O   GLY A 270     -43.866  17.761  22.215  1.00  0.99           O  
ATOM   3993  H   GLY A 270     -40.759  15.392  20.511  1.00  0.99           H  
ATOM   3994 1HA  GLY A 270     -42.872  15.093  21.484  1.00  0.99           H  
ATOM   3995 2HA  GLY A 270     -42.321  15.851  22.962  1.00  0.99           H  
ATOM   3996  N   GLY A 271     -42.653  17.781  20.313  1.00  1.02           N  
ATOM   3997  CA  GLY A 271     -43.213  19.018  19.783  1.00  1.02           C  
ATOM   3998  C   GLY A 271     -44.413  18.748  18.875  1.00  1.02           C  
ATOM   3999  O   GLY A 271     -45.060  17.705  18.975  1.00  1.02           O  
ATOM   4000  H   GLY A 271     -41.963  17.280  19.759  1.00  1.02           H  
ATOM   4001 1HA  GLY A 271     -43.513  19.663  20.608  1.00  1.02           H  
ATOM   4002 2HA  GLY A 271     -42.442  19.549  19.225  1.00  1.02           H  
ATOM   4003  N   SER A 272     -44.689  19.691  17.978  1.00  1.04           N  
ATOM   4004  CA  SER A 272     -45.836  19.625  17.074  1.00  1.04           C  
ATOM   4005  C   SER A 272     -45.563  20.270  15.735  1.00  1.04           C  
ATOM   4006  O   SER A 272     -44.809  21.231  15.626  1.00  1.04           O  
ATOM   4007  CB  SER A 272     -47.054  20.307  17.664  1.00  1.04           C  
ATOM   4008  OG  SER A 272     -48.113  20.308  16.721  1.00  1.04           O  
ATOM   4009  H   SER A 272     -44.095  20.505  17.942  1.00  1.04           H  
ATOM   4010  HA  SER A 272     -46.072  18.574  16.901  1.00  1.04           H  
ATOM   4011 1HB  SER A 272     -47.367  19.779  18.566  1.00  1.04           H  
ATOM   4012 2HB  SER A 272     -46.809  21.330  17.945  1.00  1.04           H  
ATOM   4013  HG  SER A 272     -48.894  20.635  17.197  1.00  1.04           H  
ATOM   4014  N   TRP A 273     -46.242  19.776  14.705  1.00  1.02           N  
ATOM   4015  CA  TRP A 273     -46.125  20.340  13.362  1.00  1.02           C  
ATOM   4016  C   TRP A 273     -46.605  21.786  13.349  1.00  1.02           C  
ATOM   4017  O   TRP A 273     -46.213  22.575  12.493  1.00  1.02           O  
ATOM   4018  CB  TRP A 273     -46.893  19.543  12.317  1.00  1.02           C  
ATOM   4019  CG  TRP A 273     -46.474  19.955  10.944  1.00  1.02           C  
ATOM   4020  CD1 TRP A 273     -47.195  20.583   9.973  1.00  1.02           C  
ATOM   4021  CD2 TRP A 273     -45.155  19.768  10.409  1.00  1.02           C  
ATOM   4022  NE1 TRP A 273     -46.400  20.794   8.868  1.00  1.02           N  
ATOM   4023  CE2 TRP A 273     -45.144  20.302   9.133  1.00  1.02           C  
ATOM   4024  CE3 TRP A 273     -44.009  19.207  10.913  1.00  1.02           C  
ATOM   4025  CZ2 TRP A 273     -44.011  20.287   8.358  1.00  1.02           C  
ATOM   4026  CZ3 TRP A 273     -42.870  19.192  10.149  1.00  1.02           C  
ATOM   4027  CH2 TRP A 273     -42.860  19.710   8.918  1.00  1.02           C  
ATOM   4028  H   TRP A 273     -46.861  18.993  14.863  1.00  1.02           H  
ATOM   4029  HA  TRP A 273     -45.074  20.333  13.077  1.00  1.02           H  
ATOM   4030 1HB  TRP A 273     -46.711  18.477  12.444  1.00  1.02           H  
ATOM   4031 2HB  TRP A 273     -47.965  19.721  12.428  1.00  1.02           H  
ATOM   4032  HD1 TRP A 273     -48.241  20.878  10.060  1.00  1.02           H  
ATOM   4033  HE1 TRP A 273     -46.690  21.245   8.013  1.00  1.02           H  
ATOM   4034  HE3 TRP A 273     -44.022  18.788  11.900  1.00  1.02           H  
ATOM   4035  HZ2 TRP A 273     -43.994  20.709   7.355  1.00  1.02           H  
ATOM   4036  HZ3 TRP A 273     -41.975  18.749  10.568  1.00  1.02           H  
ATOM   4037  HH2 TRP A 273     -41.931  19.674   8.356  1.00  1.02           H  
ATOM   4038  N   ASP A 274     -47.476  22.142  14.300  1.00  0.99           N  
ATOM   4039  CA  ASP A 274     -47.996  23.504  14.404  1.00  0.99           C  
ATOM   4040  C   ASP A 274     -46.858  24.514  14.622  1.00  0.99           C  
ATOM   4041  O   ASP A 274     -47.021  25.709  14.378  1.00  0.99           O  
ATOM   4042  CB  ASP A 274     -48.997  23.623  15.556  1.00  0.99           C  
ATOM   4043  CG  ASP A 274     -50.348  22.935  15.285  1.00  0.99           C  
ATOM   4044  OD1 ASP A 274     -50.619  22.579  14.159  1.00  0.99           O  
ATOM   4045  OD2 ASP A 274     -51.091  22.768  16.225  1.00  0.99           O  
ATOM   4046  H   ASP A 274     -47.757  21.453  15.000  1.00  0.99           H  
ATOM   4047  HA  ASP A 274     -48.502  23.755  13.471  1.00  0.99           H  
ATOM   4048 1HB  ASP A 274     -48.558  23.188  16.454  1.00  0.99           H  
ATOM   4049 2HB  ASP A 274     -49.181  24.676  15.764  1.00  0.99           H  
ATOM   4050  N   ALA A 275     -45.706  24.032  15.108  1.00  0.95           N  
ATOM   4051  CA  ALA A 275     -44.535  24.850  15.356  1.00  0.95           C  
ATOM   4052  C   ALA A 275     -43.736  25.083  14.080  1.00  0.95           C  
ATOM   4053  O   ALA A 275     -42.708  25.750  14.125  1.00  0.95           O  
ATOM   4054  CB  ALA A 275     -43.619  24.177  16.374  1.00  0.95           C  
ATOM   4055  H   ALA A 275     -45.608  23.034  15.285  1.00  0.95           H  
ATOM   4056  HA  ALA A 275     -44.868  25.814  15.738  1.00  0.95           H  
ATOM   4057 1HB  ALA A 275     -42.752  24.810  16.565  1.00  0.95           H  
ATOM   4058 2HB  ALA A 275     -44.163  24.016  17.302  1.00  0.95           H  
ATOM   4059 3HB  ALA A 275     -43.285  23.218  15.977  1.00  0.95           H  
ATOM   4060  N   VAL A 276     -44.146  24.505  12.956  1.00  0.93           N  
ATOM   4061  CA  VAL A 276     -43.343  24.634  11.754  1.00  0.93           C  
ATOM   4062  C   VAL A 276     -43.854  25.678  10.748  1.00  0.93           C  
ATOM   4063  O   VAL A 276     -45.036  25.729  10.400  1.00  0.93           O  
ATOM   4064  CB  VAL A 276     -43.188  23.263  11.120  1.00  0.93           C  
ATOM   4065  CG1 VAL A 276     -42.386  23.362   9.878  1.00  0.93           C  
ATOM   4066  CG2 VAL A 276     -42.528  22.379  12.121  1.00  0.93           C  
ATOM   4067  H   VAL A 276     -45.002  23.954  12.922  1.00  0.93           H  
ATOM   4068  HA  VAL A 276     -42.352  24.938  12.065  1.00  0.93           H  
ATOM   4069  HB  VAL A 276     -44.168  22.858  10.857  1.00  0.93           H  
ATOM   4070 1HG1 VAL A 276     -42.270  22.389   9.453  1.00  0.93           H  
ATOM   4071 2HG1 VAL A 276     -42.885  24.015   9.162  1.00  0.93           H  
ATOM   4072 3HG1 VAL A 276     -41.403  23.769  10.121  1.00  0.93           H  
ATOM   4073 1HG2 VAL A 276     -42.405  21.409  11.704  1.00  0.93           H  
ATOM   4074 2HG2 VAL A 276     -41.562  22.789  12.379  1.00  0.93           H  
ATOM   4075 3HG2 VAL A 276     -43.151  22.317  13.016  1.00  0.93           H  
ATOM   4076  N   GLU A 277     -42.925  26.539  10.328  1.00  0.95           N  
ATOM   4077  CA  GLU A 277     -43.155  27.668   9.420  1.00  0.95           C  
ATOM   4078  C   GLU A 277     -42.280  27.548   8.169  1.00  0.95           C  
ATOM   4079  O   GLU A 277     -41.496  26.614   8.065  1.00  0.95           O  
ATOM   4080  CB  GLU A 277     -42.864  28.986  10.146  1.00  0.95           C  
ATOM   4081  CG  GLU A 277     -43.743  29.221  11.391  1.00  0.95           C  
ATOM   4082  CD  GLU A 277     -43.441  30.521  12.121  1.00  0.95           C  
ATOM   4083  OE1 GLU A 277     -42.614  31.264  11.652  1.00  0.95           O  
ATOM   4084  OE2 GLU A 277     -44.014  30.744  13.176  1.00  0.95           O  
ATOM   4085  H   GLU A 277     -41.976  26.377  10.666  1.00  0.95           H  
ATOM   4086  HA  GLU A 277     -44.199  27.658   9.108  1.00  0.95           H  
ATOM   4087 1HB  GLU A 277     -41.819  29.000  10.467  1.00  0.95           H  
ATOM   4088 2HB  GLU A 277     -43.010  29.825   9.465  1.00  0.95           H  
ATOM   4089 1HG  GLU A 277     -44.787  29.230  11.081  1.00  0.95           H  
ATOM   4090 2HG  GLU A 277     -43.612  28.384  12.074  1.00  0.95           H  
ATOM   4091  N   ARG A 278     -42.444  28.459   7.208  1.00  1.01           N  
ATOM   4092  CA  ARG A 278     -41.640  28.451   5.973  1.00  1.01           C  
ATOM   4093  C   ARG A 278     -40.915  29.779   5.713  1.00  1.01           C  
ATOM   4094  O   ARG A 278     -41.451  30.850   6.009  1.00  1.01           O  
ATOM   4095  CB  ARG A 278     -42.524  28.147   4.771  1.00  1.01           C  
ATOM   4096  CG  ARG A 278     -43.115  26.742   4.703  1.00  1.01           C  
ATOM   4097  CD  ARG A 278     -44.145  26.656   3.627  1.00  1.01           C  
ATOM   4098  NE  ARG A 278     -43.582  26.917   2.313  1.00  1.01           N  
ATOM   4099  CZ  ARG A 278     -44.311  27.191   1.207  1.00  1.01           C  
ATOM   4100  NH1 ARG A 278     -45.628  27.224   1.271  1.00  1.01           N  
ATOM   4101  NH2 ARG A 278     -43.704  27.432   0.058  1.00  1.01           N  
ATOM   4102  H   ARG A 278     -43.124  29.194   7.341  1.00  1.01           H  
ATOM   4103  HA  ARG A 278     -40.892  27.668   6.052  1.00  1.01           H  
ATOM   4104 1HB  ARG A 278     -43.346  28.856   4.734  1.00  1.01           H  
ATOM   4105 2HB  ARG A 278     -41.934  28.283   3.859  1.00  1.01           H  
ATOM   4106 1HG  ARG A 278     -42.314  26.033   4.467  1.00  1.01           H  
ATOM   4107 2HG  ARG A 278     -43.570  26.475   5.656  1.00  1.01           H  
ATOM   4108 1HD  ARG A 278     -44.573  25.653   3.618  1.00  1.01           H  
ATOM   4109 2HD  ARG A 278     -44.932  27.384   3.813  1.00  1.01           H  
ATOM   4110  HE  ARG A 278     -42.553  26.879   2.216  1.00  1.01           H  
ATOM   4111 1HH1 ARG A 278     -46.095  27.043   2.148  1.00  1.01           H  
ATOM   4112 2HH1 ARG A 278     -46.171  27.432   0.444  1.00  1.01           H  
ATOM   4113 1HH2 ARG A 278     -42.692  27.431   0.015  1.00  1.01           H  
ATOM   4114 2HH2 ARG A 278     -44.246  27.638  -0.766  1.00  1.01           H  
ATOM   4115  N   VAL A 279     -39.712  29.687   5.126  1.00  1.10           N  
ATOM   4116  CA  VAL A 279     -38.899  30.852   4.745  1.00  1.10           C  
ATOM   4117  C   VAL A 279     -38.484  30.743   3.255  1.00  1.10           C  
ATOM   4118  O   VAL A 279     -38.330  29.634   2.737  1.00  1.10           O  
ATOM   4119  CB  VAL A 279     -37.658  30.933   5.676  1.00  1.10           C  
ATOM   4120  CG1 VAL A 279     -38.108  31.115   7.093  1.00  1.10           C  
ATOM   4121  CG2 VAL A 279     -36.835  29.705   5.547  1.00  1.10           C  
ATOM   4122  H   VAL A 279     -39.346  28.750   4.958  1.00  1.10           H  
ATOM   4123  HA  VAL A 279     -39.502  31.744   4.896  1.00  1.10           H  
ATOM   4124  HB  VAL A 279     -37.056  31.779   5.423  1.00  1.10           H  
ATOM   4125 1HG1 VAL A 279     -37.235  31.191   7.746  1.00  1.10           H  
ATOM   4126 2HG1 VAL A 279     -38.694  32.027   7.166  1.00  1.10           H  
ATOM   4127 3HG1 VAL A 279     -38.713  30.278   7.395  1.00  1.10           H  
ATOM   4128 1HG2 VAL A 279     -35.971  29.782   6.204  1.00  1.10           H  
ATOM   4129 2HG2 VAL A 279     -37.420  28.854   5.830  1.00  1.10           H  
ATOM   4130 3HG2 VAL A 279     -36.506  29.612   4.515  1.00  1.10           H  
ATOM   4131  N   PRO A 280     -38.203  31.861   2.547  1.00  1.23           N  
ATOM   4132  CA  PRO A 280     -37.892  31.908   1.113  1.00  1.23           C  
ATOM   4133  C   PRO A 280     -36.503  31.410   0.700  1.00  1.23           C  
ATOM   4134  O   PRO A 280     -35.681  32.155   0.164  1.00  1.23           O  
ATOM   4135  CB  PRO A 280     -38.074  33.397   0.807  1.00  1.23           C  
ATOM   4136  CG  PRO A 280     -37.693  34.098   2.084  1.00  1.23           C  
ATOM   4137  CD  PRO A 280     -38.224  33.203   3.191  1.00  1.23           C  
ATOM   4138  HA  PRO A 280     -38.657  31.323   0.578  1.00  1.23           H  
ATOM   4139 1HB  PRO A 280     -37.432  33.676  -0.043  1.00  1.23           H  
ATOM   4140 2HB  PRO A 280     -39.111  33.597   0.503  1.00  1.23           H  
ATOM   4141 1HG  PRO A 280     -36.598  34.220   2.136  1.00  1.23           H  
ATOM   4142 2HG  PRO A 280     -38.126  35.110   2.108  1.00  1.23           H  
ATOM   4143 1HD  PRO A 280     -37.543  33.280   4.026  1.00  1.23           H  
ATOM   4144 2HD  PRO A 280     -39.249  33.499   3.456  1.00  1.23           H  
ATOM   4145  N   ASP A 281     -36.305  30.124   0.928  1.00  1.35           N  
ATOM   4146  CA  ASP A 281     -35.112  29.337   0.613  1.00  1.35           C  
ATOM   4147  C   ASP A 281     -33.807  29.986   1.128  1.00  1.35           C  
ATOM   4148  O   ASP A 281     -33.798  30.670   2.154  1.00  1.35           O  
ATOM   4149  CB  ASP A 281     -35.016  29.213  -0.928  1.00  1.35           C  
ATOM   4150  CG  ASP A 281     -36.257  28.604  -1.631  1.00  1.35           C  
ATOM   4151  OD1 ASP A 281     -36.572  27.452  -1.423  1.00  1.35           O  
ATOM   4152  OD2 ASP A 281     -36.853  29.286  -2.424  1.00  1.35           O  
ATOM   4153  H   ASP A 281     -37.070  29.651   1.392  1.00  1.35           H  
ATOM   4154  HA  ASP A 281     -35.221  28.356   1.061  1.00  1.35           H  
ATOM   4155 1HB  ASP A 281     -34.795  30.191  -1.371  1.00  1.35           H  
ATOM   4156 2HB  ASP A 281     -34.202  28.550  -1.189  1.00  1.35           H  
ATOM   4157  N   ARG A 282     -32.709  29.744   0.389  1.00  1.43           N  
ATOM   4158  CA  ARG A 282     -31.366  30.307   0.564  1.00  1.43           C  
ATOM   4159  C   ARG A 282     -30.725  30.409  -0.829  1.00  1.43           C  
ATOM   4160  O   ARG A 282     -30.775  29.444  -1.598  1.00  1.43           O  
ATOM   4161  CB  ARG A 282     -30.511  29.476   1.514  1.00  1.43           C  
ATOM   4162  CG  ARG A 282     -30.857  29.600   2.993  1.00  1.43           C  
ATOM   4163  CD  ARG A 282     -30.095  28.653   3.836  1.00  1.43           C  
ATOM   4164  NE  ARG A 282     -30.523  27.269   3.615  1.00  1.43           N  
ATOM   4165  CZ  ARG A 282     -29.898  26.188   4.104  1.00  1.43           C  
ATOM   4166  NH1 ARG A 282     -28.816  26.335   4.831  1.00  1.43           N  
ATOM   4167  NH2 ARG A 282     -30.372  24.983   3.853  1.00  1.43           N  
ATOM   4168  H   ARG A 282     -32.818  29.136  -0.402  1.00  1.43           H  
ATOM   4169  HA  ARG A 282     -31.452  31.311   0.982  1.00  1.43           H  
ATOM   4170 1HB  ARG A 282     -30.601  28.434   1.259  1.00  1.43           H  
ATOM   4171 2HB  ARG A 282     -29.459  29.758   1.402  1.00  1.43           H  
ATOM   4172 1HG  ARG A 282     -30.622  30.614   3.331  1.00  1.43           H  
ATOM   4173 2HG  ARG A 282     -31.898  29.406   3.147  1.00  1.43           H  
ATOM   4174 1HD  ARG A 282     -29.033  28.733   3.597  1.00  1.43           H  
ATOM   4175 2HD  ARG A 282     -30.250  28.897   4.885  1.00  1.43           H  
ATOM   4176  HE  ARG A 282     -31.354  27.118   3.063  1.00  1.43           H  
ATOM   4177 1HH1 ARG A 282     -28.461  27.264   5.019  1.00  1.43           H  
ATOM   4178 2HH1 ARG A 282     -28.342  25.526   5.197  1.00  1.43           H  
ATOM   4179 1HH2 ARG A 282     -31.208  24.880   3.295  1.00  1.43           H  
ATOM   4180 2HH2 ARG A 282     -29.900  24.170   4.213  1.00  1.43           H  
ATOM   4181  N   LYS A 283     -30.090  31.535  -1.140  1.00  1.46           N  
ATOM   4182  CA  LYS A 283     -29.503  31.769  -2.472  1.00  1.46           C  
ATOM   4183  C   LYS A 283     -28.571  30.678  -3.011  1.00  1.46           C  
ATOM   4184  O   LYS A 283     -28.585  30.383  -4.204  1.00  1.46           O  
ATOM   4185  CB  LYS A 283     -28.749  33.102  -2.481  1.00  1.46           C  
ATOM   4186  CG  LYS A 283     -28.128  33.460  -3.834  1.00  1.46           C  
ATOM   4187  CD  LYS A 283     -27.484  34.848  -3.825  1.00  1.46           C  
ATOM   4188  CE  LYS A 283     -26.851  35.164  -5.180  1.00  1.46           C  
ATOM   4189  NZ  LYS A 283     -26.282  36.541  -5.234  1.00  1.46           N  
ATOM   4190  H   LYS A 283     -30.047  32.274  -0.450  1.00  1.46           H  
ATOM   4191  HA  LYS A 283     -30.331  31.851  -3.177  1.00  1.46           H  
ATOM   4192 1HB  LYS A 283     -29.425  33.909  -2.199  1.00  1.46           H  
ATOM   4193 2HB  LYS A 283     -27.944  33.072  -1.745  1.00  1.46           H  
ATOM   4194 1HG  LYS A 283     -27.366  32.719  -4.083  1.00  1.46           H  
ATOM   4195 2HG  LYS A 283     -28.900  33.431  -4.603  1.00  1.46           H  
ATOM   4196 1HD  LYS A 283     -28.237  35.603  -3.597  1.00  1.46           H  
ATOM   4197 2HD  LYS A 283     -26.712  34.886  -3.056  1.00  1.46           H  
ATOM   4198 1HE  LYS A 283     -26.054  34.446  -5.373  1.00  1.46           H  
ATOM   4199 2HE  LYS A 283     -27.610  35.066  -5.957  1.00  1.46           H  
ATOM   4200 1HZ  LYS A 283     -25.877  36.702  -6.146  1.00  1.46           H  
ATOM   4201 2HZ  LYS A 283     -27.017  37.215  -5.069  1.00  1.46           H  
ATOM   4202 3HZ  LYS A 283     -25.568  36.643  -4.527  1.00  1.46           H  
ATOM   4203  N   GLY A 284     -27.732  30.110  -2.151  1.00  1.44           N  
ATOM   4204  CA  GLY A 284     -26.762  29.106  -2.579  1.00  1.44           C  
ATOM   4205  C   GLY A 284     -27.186  27.650  -2.366  1.00  1.44           C  
ATOM   4206  O   GLY A 284     -26.348  26.755  -2.469  1.00  1.44           O  
ATOM   4207  H   GLY A 284     -27.768  30.384  -1.181  1.00  1.44           H  
ATOM   4208 1HA  GLY A 284     -26.534  29.260  -3.632  1.00  1.44           H  
ATOM   4209 2HA  GLY A 284     -25.834  29.271  -2.043  1.00  1.44           H  
ATOM   4210  N   HIS A 285     -28.448  27.392  -2.018  1.00  1.38           N  
ATOM   4211  CA  HIS A 285     -28.826  26.012  -1.689  1.00  1.38           C  
ATOM   4212  C   HIS A 285     -29.034  25.054  -2.868  1.00  1.38           C  
ATOM   4213  O   HIS A 285     -29.773  25.337  -3.812  1.00  1.38           O  
ATOM   4214  CB  HIS A 285     -30.103  25.981  -0.849  1.00  1.38           C  
ATOM   4215  CG  HIS A 285     -30.398  24.622  -0.269  1.00  1.38           C  
ATOM   4216  ND1 HIS A 285     -29.624  24.059   0.730  1.00  1.38           N  
ATOM   4217  CD2 HIS A 285     -31.358  23.713  -0.552  1.00  1.38           C  
ATOM   4218  CE1 HIS A 285     -30.097  22.863   1.028  1.00  1.38           C  
ATOM   4219  NE2 HIS A 285     -31.142  22.629   0.270  1.00  1.38           N  
ATOM   4220  H   HIS A 285     -29.143  28.140  -1.964  1.00  1.38           H  
ATOM   4221  HA  HIS A 285     -28.034  25.581  -1.077  1.00  1.38           H  
ATOM   4222 1HB  HIS A 285     -30.006  26.681  -0.034  1.00  1.38           H  
ATOM   4223 2HB  HIS A 285     -30.951  26.298  -1.458  1.00  1.38           H  
ATOM   4224  HD2 HIS A 285     -32.144  23.816  -1.298  1.00  1.38           H  
ATOM   4225  HE1 HIS A 285     -29.686  22.182   1.773  1.00  1.38           H  
ATOM   4226  HE2 HIS A 285     -31.688  21.783   0.286  1.00  1.38           H  
ATOM   4227  N   ASP A 286     -28.414  23.878  -2.761  1.00  1.31           N  
ATOM   4228  CA  ASP A 286     -28.614  22.775  -3.703  1.00  1.31           C  
ATOM   4229  C   ASP A 286     -29.796  21.940  -3.234  1.00  1.31           C  
ATOM   4230  O   ASP A 286     -29.713  21.264  -2.201  1.00  1.31           O  
ATOM   4231  CB  ASP A 286     -27.396  21.867  -3.848  1.00  1.31           C  
ATOM   4232  CG  ASP A 286     -27.633  20.749  -4.866  1.00  1.31           C  
ATOM   4233  OD1 ASP A 286     -28.756  20.626  -5.363  1.00  1.31           O  
ATOM   4234  OD2 ASP A 286     -26.701  20.039  -5.147  1.00  1.31           O  
ATOM   4235  H   ASP A 286     -27.792  23.748  -1.975  1.00  1.31           H  
ATOM   4236  HA  ASP A 286     -28.851  23.190  -4.684  1.00  1.31           H  
ATOM   4237 1HB  ASP A 286     -26.534  22.457  -4.167  1.00  1.31           H  
ATOM   4238 2HB  ASP A 286     -27.148  21.418  -2.900  1.00  1.31           H  
ATOM   4239  N   ARG A 287     -30.899  22.022  -3.968  1.00  1.23           N  
ATOM   4240  CA  ARG A 287     -32.154  21.384  -3.602  1.00  1.23           C  
ATOM   4241  C   ARG A 287     -32.147  19.852  -3.654  1.00  1.23           C  
ATOM   4242  O   ARG A 287     -33.051  19.219  -3.093  1.00  1.23           O  
ATOM   4243  CB  ARG A 287     -33.266  21.843  -4.519  1.00  1.23           C  
ATOM   4244  CG  ARG A 287     -33.634  23.300  -4.403  1.00  1.23           C  
ATOM   4245  CD  ARG A 287     -34.853  23.592  -5.188  1.00  1.23           C  
ATOM   4246  NE  ARG A 287     -35.155  25.007  -5.246  1.00  1.23           N  
ATOM   4247  CZ  ARG A 287     -35.752  25.723  -4.269  1.00  1.23           C  
ATOM   4248  NH1 ARG A 287     -36.091  25.179  -3.120  1.00  1.23           N  
ATOM   4249  NH2 ARG A 287     -35.999  27.007  -4.466  1.00  1.23           N  
ATOM   4250  H   ARG A 287     -30.858  22.574  -4.815  1.00  1.23           H  
ATOM   4251  HA  ARG A 287     -32.395  21.685  -2.584  1.00  1.23           H  
ATOM   4252 1HB  ARG A 287     -32.984  21.652  -5.553  1.00  1.23           H  
ATOM   4253 2HB  ARG A 287     -34.166  21.263  -4.309  1.00  1.23           H  
ATOM   4254 1HG  ARG A 287     -33.814  23.558  -3.363  1.00  1.23           H  
ATOM   4255 2HG  ARG A 287     -32.814  23.911  -4.788  1.00  1.23           H  
ATOM   4256 1HD  ARG A 287     -34.726  23.228  -6.207  1.00  1.23           H  
ATOM   4257 2HD  ARG A 287     -35.700  23.084  -4.725  1.00  1.23           H  
ATOM   4258  HE  ARG A 287     -34.922  25.495  -6.099  1.00  1.23           H  
ATOM   4259 1HH1 ARG A 287     -35.913  24.188  -2.911  1.00  1.23           H  
ATOM   4260 2HH1 ARG A 287     -36.520  25.787  -2.409  1.00  1.23           H  
ATOM   4261 1HH2 ARG A 287     -35.747  27.450  -5.333  1.00  1.23           H  
ATOM   4262 2HH2 ARG A 287     -36.452  27.565  -3.719  1.00  1.23           H  
ATOM   4263  N   ARG A 288     -31.212  19.235  -4.388  1.00  1.16           N  
ATOM   4264  CA  ARG A 288     -31.272  17.775  -4.435  1.00  1.16           C  
ATOM   4265  C   ARG A 288     -29.971  17.064  -4.767  1.00  1.16           C  
ATOM   4266  O   ARG A 288     -29.439  17.226  -5.863  1.00  1.16           O  
ATOM   4267  CB  ARG A 288     -32.305  17.336  -5.468  1.00  1.16           C  
ATOM   4268  CG  ARG A 288     -32.496  15.844  -5.591  1.00  1.16           C  
ATOM   4269  CD  ARG A 288     -33.162  15.336  -4.431  1.00  1.16           C  
ATOM   4270  NE  ARG A 288     -33.327  13.879  -4.397  1.00  1.16           N  
ATOM   4271  CZ  ARG A 288     -34.357  13.202  -4.940  1.00  1.16           C  
ATOM   4272  NH1 ARG A 288     -35.302  13.840  -5.600  1.00  1.16           N  
ATOM   4273  NH2 ARG A 288     -34.418  11.889  -4.800  1.00  1.16           N  
ATOM   4274  H   ARG A 288     -30.444  19.755  -4.839  1.00  1.16           H  
ATOM   4275  HA  ARG A 288     -31.594  17.429  -3.457  1.00  1.16           H  
ATOM   4276 1HB  ARG A 288     -33.273  17.765  -5.225  1.00  1.16           H  
ATOM   4277 2HB  ARG A 288     -32.013  17.713  -6.452  1.00  1.16           H  
ATOM   4278 1HG  ARG A 288     -33.121  15.645  -6.453  1.00  1.16           H  
ATOM   4279 2HG  ARG A 288     -31.531  15.349  -5.690  1.00  1.16           H  
ATOM   4280 1HD  ARG A 288     -32.563  15.623  -3.570  1.00  1.16           H  
ATOM   4281 2HD  ARG A 288     -34.147  15.797  -4.363  1.00  1.16           H  
ATOM   4282  HE  ARG A 288     -32.634  13.335  -3.887  1.00  1.16           H  
ATOM   4283 1HH1 ARG A 288     -35.256  14.844  -5.705  1.00  1.16           H  
ATOM   4284 2HH1 ARG A 288     -36.074  13.325  -6.000  1.00  1.16           H  
ATOM   4285 1HH2 ARG A 288     -33.691  11.396  -4.250  1.00  1.16           H  
ATOM   4286 2HH2 ARG A 288     -35.185  11.370  -5.193  1.00  1.16           H  
ATOM   4287  N   TYR A 289     -29.514  16.207  -3.844  1.00  1.08           N  
ATOM   4288  CA  TYR A 289     -28.321  15.391  -4.106  1.00  1.08           C  
ATOM   4289  C   TYR A 289     -28.166  14.219  -3.106  1.00  1.08           C  
ATOM   4290  O   TYR A 289     -28.210  14.413  -1.883  1.00  1.08           O  
ATOM   4291  CB  TYR A 289     -27.065  16.270  -4.247  1.00  1.08           C  
ATOM   4292  CG  TYR A 289     -25.838  15.480  -4.598  1.00  1.08           C  
ATOM   4293  CD1 TYR A 289     -25.921  14.440  -5.498  1.00  1.08           C  
ATOM   4294  CD2 TYR A 289     -24.638  15.825  -4.080  1.00  1.08           C  
ATOM   4295  CE1 TYR A 289     -24.811  13.733  -5.817  1.00  1.08           C  
ATOM   4296  CE2 TYR A 289     -23.509  15.119  -4.426  1.00  1.08           C  
ATOM   4297  CZ  TYR A 289     -23.600  14.078  -5.286  1.00  1.08           C  
ATOM   4298  OH  TYR A 289     -22.490  13.373  -5.636  1.00  1.08           O  
ATOM   4299  H   TYR A 289     -30.021  16.144  -2.959  1.00  1.08           H  
ATOM   4300  HA  TYR A 289     -28.457  14.932  -5.084  1.00  1.08           H  
ATOM   4301 1HB  TYR A 289     -27.197  17.029  -5.018  1.00  1.08           H  
ATOM   4302 2HB  TYR A 289     -26.880  16.793  -3.309  1.00  1.08           H  
ATOM   4303  HD1 TYR A 289     -26.879  14.167  -5.935  1.00  1.08           H  
ATOM   4304  HD2 TYR A 289     -24.578  16.671  -3.396  1.00  1.08           H  
ATOM   4305  HE1 TYR A 289     -24.882  12.909  -6.480  1.00  1.08           H  
ATOM   4306  HE2 TYR A 289     -22.551  15.402  -4.009  1.00  1.08           H  
ATOM   4307  HH  TYR A 289     -21.734  13.700  -5.134  1.00  1.08           H  
ATOM   4308  N   SER A 290     -28.004  13.010  -3.667  1.00  1.01           N  
ATOM   4309  CA  SER A 290     -27.885  11.750  -2.928  1.00  1.01           C  
ATOM   4310  C   SER A 290     -26.478  11.119  -2.760  1.00  1.01           C  
ATOM   4311  O   SER A 290     -26.355  10.121  -2.051  1.00  1.01           O  
ATOM   4312  CB  SER A 290     -28.729  10.722  -3.631  1.00  1.01           C  
ATOM   4313  OG  SER A 290     -28.195  10.466  -4.902  1.00  1.01           O  
ATOM   4314  H   SER A 290     -27.986  12.955  -4.678  1.00  1.01           H  
ATOM   4315  HA  SER A 290     -28.296  11.919  -1.931  1.00  1.01           H  
ATOM   4316 1HB  SER A 290     -28.736   9.806  -3.042  1.00  1.01           H  
ATOM   4317 2HB  SER A 290     -29.755  11.068  -3.725  1.00  1.01           H  
ATOM   4318  HG  SER A 290     -28.817  10.820  -5.571  1.00  1.01           H  
ATOM   4319  N   LEU A 291     -25.431  11.654  -3.402  1.00  0.94           N  
ATOM   4320  CA  LEU A 291     -24.090  11.011  -3.378  1.00  0.94           C  
ATOM   4321  C   LEU A 291     -24.121   9.503  -3.730  1.00  0.94           C  
ATOM   4322  O   LEU A 291     -25.071   8.998  -4.340  1.00  0.94           O  
ATOM   4323  CB  LEU A 291     -23.439  11.170  -1.971  1.00  0.94           C  
ATOM   4324  CG  LEU A 291     -23.006  12.534  -1.490  1.00  0.94           C  
ATOM   4325  CD1 LEU A 291     -22.649  12.425  -0.049  1.00  0.94           C  
ATOM   4326  CD2 LEU A 291     -21.745  12.950  -2.211  1.00  0.94           C  
ATOM   4327  H   LEU A 291     -25.575  12.495  -3.937  1.00  0.94           H  
ATOM   4328  HA  LEU A 291     -23.460  11.506  -4.107  1.00  0.94           H  
ATOM   4329 1HB  LEU A 291     -24.126  10.780  -1.226  1.00  0.94           H  
ATOM   4330 2HB  LEU A 291     -22.546  10.586  -1.907  1.00  0.94           H  
ATOM   4331  HG  LEU A 291     -23.804  13.266  -1.634  1.00  0.94           H  
ATOM   4332 1HD1 LEU A 291     -22.314  13.371   0.297  1.00  0.94           H  
ATOM   4333 2HD1 LEU A 291     -23.519  12.109   0.525  1.00  0.94           H  
ATOM   4334 3HD1 LEU A 291     -21.847  11.694   0.076  1.00  0.94           H  
ATOM   4335 1HD2 LEU A 291     -21.399  13.894  -1.849  1.00  0.94           H  
ATOM   4336 2HD2 LEU A 291     -20.980  12.212  -2.019  1.00  0.94           H  
ATOM   4337 3HD2 LEU A 291     -21.917  13.010  -3.256  1.00  0.94           H  
ATOM   4338  N   SER A 292     -23.033   8.819  -3.374  1.00  0.87           N  
ATOM   4339  CA  SER A 292     -22.855   7.374  -3.409  1.00  0.87           C  
ATOM   4340  C   SER A 292     -22.008   6.982  -2.216  1.00  0.87           C  
ATOM   4341  O   SER A 292     -21.764   7.802  -1.328  1.00  0.87           O  
ATOM   4342  CB  SER A 292     -22.186   6.898  -4.697  1.00  0.87           C  
ATOM   4343  OG  SER A 292     -22.179   5.477  -4.755  1.00  0.87           O  
ATOM   4344  H   SER A 292     -22.258   9.341  -2.998  1.00  0.87           H  
ATOM   4345  HA  SER A 292     -23.829   6.895  -3.314  1.00  0.87           H  
ATOM   4346 1HB  SER A 292     -22.727   7.298  -5.552  1.00  0.87           H  
ATOM   4347 2HB  SER A 292     -21.174   7.276  -4.734  1.00  0.87           H  
ATOM   4348  HG  SER A 292     -21.846   5.261  -5.634  1.00  0.87           H  
ATOM   4349  N   ASP A 293     -21.617   5.721  -2.161  1.00  0.82           N  
ATOM   4350  CA  ASP A 293     -20.757   5.236  -1.097  1.00  0.82           C  
ATOM   4351  C   ASP A 293     -20.073   3.976  -1.587  1.00  0.82           C  
ATOM   4352  O   ASP A 293     -19.433   3.241  -0.828  1.00  0.82           O  
ATOM   4353  CB  ASP A 293     -21.540   5.028   0.206  1.00  0.82           C  
ATOM   4354  CG  ASP A 293     -22.658   3.954   0.163  1.00  0.82           C  
ATOM   4355  OD1 ASP A 293     -22.757   3.233  -0.795  1.00  0.82           O  
ATOM   4356  OD2 ASP A 293     -23.397   3.858   1.118  1.00  0.82           O  
ATOM   4357  H   ASP A 293     -21.857   5.123  -2.944  1.00  0.82           H  
ATOM   4358  HA  ASP A 293     -19.987   5.984  -0.903  1.00  0.82           H  
ATOM   4359 1HB  ASP A 293     -20.831   4.750   0.994  1.00  0.82           H  
ATOM   4360 2HB  ASP A 293     -21.979   5.978   0.508  1.00  0.82           H  
ATOM   4361  N   ALA A 294     -20.208   3.732  -2.889  1.00  0.79           N  
ATOM   4362  CA  ALA A 294     -19.682   2.490  -3.456  1.00  0.79           C  
ATOM   4363  C   ALA A 294     -18.169   2.270  -3.262  1.00  0.79           C  
ATOM   4364  O   ALA A 294     -17.747   1.144  -2.964  1.00  0.79           O  
ATOM   4365  CB  ALA A 294     -19.989   2.459  -4.943  1.00  0.79           C  
ATOM   4366  H   ALA A 294     -20.745   4.391  -3.467  1.00  0.79           H  
ATOM   4367  HA  ALA A 294     -20.201   1.667  -2.969  1.00  0.79           H  
ATOM   4368 1HB  ALA A 294     -19.650   1.516  -5.369  1.00  0.79           H  
ATOM   4369 2HB  ALA A 294     -21.064   2.561  -5.095  1.00  0.79           H  
ATOM   4370 3HB  ALA A 294     -19.470   3.289  -5.435  1.00  0.79           H  
ATOM   4371  N   LYS A 295     -17.347   3.313  -3.389  1.00  0.77           N  
ATOM   4372  CA  LYS A 295     -15.904   3.107  -3.276  1.00  0.77           C  
ATOM   4373  C   LYS A 295     -15.568   2.769  -1.820  1.00  0.77           C  
ATOM   4374  O   LYS A 295     -14.678   1.969  -1.534  1.00  0.77           O  
ATOM   4375  CB  LYS A 295     -15.153   4.324  -3.809  1.00  0.77           C  
ATOM   4376  CG  LYS A 295     -13.698   4.120  -4.179  1.00  0.77           C  
ATOM   4377  CD  LYS A 295     -13.074   5.467  -4.620  1.00  0.77           C  
ATOM   4378  CE  LYS A 295     -13.658   6.007  -5.963  1.00  0.77           C  
ATOM   4379  NZ  LYS A 295     -13.134   5.274  -7.158  1.00  0.77           N  
ATOM   4380  H   LYS A 295     -17.698   4.249  -3.610  1.00  0.77           H  
ATOM   4381  HA  LYS A 295     -15.626   2.250  -3.890  1.00  0.77           H  
ATOM   4382 1HB  LYS A 295     -15.618   4.638  -4.715  1.00  0.77           H  
ATOM   4383 2HB  LYS A 295     -15.229   5.149  -3.103  1.00  0.77           H  
ATOM   4384 1HG  LYS A 295     -13.152   3.675  -3.373  1.00  0.77           H  
ATOM   4385 2HG  LYS A 295     -13.651   3.441  -5.021  1.00  0.77           H  
ATOM   4386 1HD  LYS A 295     -13.248   6.224  -3.863  1.00  0.77           H  
ATOM   4387 2HD  LYS A 295     -11.994   5.341  -4.735  1.00  0.77           H  
ATOM   4388 1HE  LYS A 295     -14.744   5.932  -5.943  1.00  0.77           H  
ATOM   4389 2HE  LYS A 295     -13.389   7.056  -6.056  1.00  0.77           H  
ATOM   4390 1HZ  LYS A 295     -13.534   5.694  -8.037  1.00  0.77           H  
ATOM   4391 2HZ  LYS A 295     -12.106   5.375  -7.157  1.00  0.77           H  
ATOM   4392 3HZ  LYS A 295     -13.370   4.309  -7.101  1.00  0.77           H  
ATOM   4393  N   LEU A 296     -16.269   3.395  -0.884  1.00  0.77           N  
ATOM   4394  CA  LEU A 296     -16.021   3.099   0.518  1.00  0.77           C  
ATOM   4395  C   LEU A 296     -16.420   1.672   0.845  1.00  0.77           C  
ATOM   4396  O   LEU A 296     -15.756   1.002   1.643  1.00  0.77           O  
ATOM   4397  CB  LEU A 296     -16.794   4.029   1.402  1.00  0.77           C  
ATOM   4398  CG  LEU A 296     -16.379   5.382   1.396  1.00  0.77           C  
ATOM   4399  CD1 LEU A 296     -17.325   6.112   2.130  1.00  0.77           C  
ATOM   4400  CD2 LEU A 296     -15.005   5.517   2.050  1.00  0.77           C  
ATOM   4401  H   LEU A 296     -16.998   4.047  -1.150  1.00  0.77           H  
ATOM   4402  HA  LEU A 296     -14.958   3.219   0.716  1.00  0.77           H  
ATOM   4403 1HB  LEU A 296     -17.851   3.987   1.132  1.00  0.77           H  
ATOM   4404 2HB  LEU A 296     -16.683   3.691   2.392  1.00  0.77           H  
ATOM   4405  HG  LEU A 296     -16.376   5.752   0.370  1.00  0.77           H  
ATOM   4406 1HD1 LEU A 296     -17.034   7.121   2.068  1.00  0.77           H  
ATOM   4407 2HD1 LEU A 296     -18.303   5.968   1.685  1.00  0.77           H  
ATOM   4408 3HD1 LEU A 296     -17.346   5.777   3.151  1.00  0.77           H  
ATOM   4409 1HD2 LEU A 296     -14.710   6.559   2.071  1.00  0.77           H  
ATOM   4410 2HD2 LEU A 296     -15.049   5.142   3.074  1.00  0.77           H  
ATOM   4411 3HD2 LEU A 296     -14.277   4.942   1.492  1.00  0.77           H  
ATOM   4412  N   ARG A 297     -17.495   1.188   0.211  1.00  0.77           N  
ATOM   4413  CA  ARG A 297     -17.902  -0.191   0.427  1.00  0.77           C  
ATOM   4414  C   ARG A 297     -16.784  -1.115  -0.037  1.00  0.77           C  
ATOM   4415  O   ARG A 297     -16.481  -2.114   0.615  1.00  0.77           O  
ATOM   4416  CB  ARG A 297     -19.215  -0.489  -0.270  1.00  0.77           C  
ATOM   4417  CG  ARG A 297     -20.371   0.176   0.409  1.00  0.77           C  
ATOM   4418  CD  ARG A 297     -21.665  -0.088  -0.211  1.00  0.77           C  
ATOM   4419  NE  ARG A 297     -22.658   0.688   0.452  1.00  0.77           N  
ATOM   4420  CZ  ARG A 297     -23.303   0.338   1.581  1.00  0.77           C  
ATOM   4421  NH1 ARG A 297     -23.095  -0.844   2.133  1.00  0.77           N  
ATOM   4422  NH2 ARG A 297     -24.143   1.187   2.134  1.00  0.77           N  
ATOM   4423  H   ARG A 297     -18.044   1.793  -0.404  1.00  0.77           H  
ATOM   4424  HA  ARG A 297     -18.056  -0.342   1.495  1.00  0.77           H  
ATOM   4425 1HB  ARG A 297     -19.180  -0.129  -1.292  1.00  0.77           H  
ATOM   4426 2HB  ARG A 297     -19.395  -1.562  -0.297  1.00  0.77           H  
ATOM   4427 1HG  ARG A 297     -20.416  -0.165   1.445  1.00  0.77           H  
ATOM   4428 2HG  ARG A 297     -20.219   1.252   0.404  1.00  0.77           H  
ATOM   4429 1HD  ARG A 297     -21.644   0.209  -1.260  1.00  0.77           H  
ATOM   4430 2HD  ARG A 297     -21.925  -1.138  -0.119  1.00  0.77           H  
ATOM   4431  HE  ARG A 297     -22.856   1.618   0.047  1.00  0.77           H  
ATOM   4432 1HH1 ARG A 297     -22.450  -1.493   1.705  1.00  0.77           H  
ATOM   4433 2HH1 ARG A 297     -23.584  -1.101   2.978  1.00  0.77           H  
ATOM   4434 1HH2 ARG A 297     -24.258   2.132   1.712  1.00  0.77           H  
ATOM   4435 2HH2 ARG A 297     -24.621   0.933   2.975  1.00  0.77           H  
ATOM   4436  N   ALA A 298     -16.097  -0.736  -1.123  1.00  0.77           N  
ATOM   4437  CA  ALA A 298     -14.955  -1.509  -1.613  1.00  0.77           C  
ATOM   4438  C   ALA A 298     -13.867  -1.597  -0.529  1.00  0.77           C  
ATOM   4439  O   ALA A 298     -13.161  -2.603  -0.429  1.00  0.77           O  
ATOM   4440  CB  ALA A 298     -14.384  -0.903  -2.885  1.00  0.77           C  
ATOM   4441  H   ALA A 298     -16.408   0.086  -1.644  1.00  0.77           H  
ATOM   4442  HA  ALA A 298     -15.304  -2.516  -1.832  1.00  0.77           H  
ATOM   4443 1HB  ALA A 298     -13.561  -1.522  -3.235  1.00  0.77           H  
ATOM   4444 2HB  ALA A 298     -15.163  -0.861  -3.643  1.00  0.77           H  
ATOM   4445 3HB  ALA A 298     -14.018   0.082  -2.696  1.00  0.77           H  
ATOM   4446  N   LEU A 299     -13.765  -0.555   0.312  1.00  0.76           N  
ATOM   4447  CA  LEU A 299     -12.778  -0.526   1.395  1.00  0.76           C  
ATOM   4448  C   LEU A 299     -13.247  -1.253   2.666  1.00  0.76           C  
ATOM   4449  O   LEU A 299     -12.499  -1.294   3.653  1.00  0.76           O  
ATOM   4450  CB  LEU A 299     -12.424   0.900   1.864  1.00  0.76           C  
ATOM   4451  CG  LEU A 299     -11.769   1.845   0.894  1.00  0.76           C  
ATOM   4452  CD1 LEU A 299     -11.498   3.188   1.643  1.00  0.76           C  
ATOM   4453  CD2 LEU A 299     -10.522   1.221   0.351  1.00  0.76           C  
ATOM   4454  H   LEU A 299     -14.362   0.258   0.149  1.00  0.76           H  
ATOM   4455  HA  LEU A 299     -11.872  -1.012   1.038  1.00  0.76           H  
ATOM   4456 1HB  LEU A 299     -13.336   1.377   2.216  1.00  0.76           H  
ATOM   4457 2HB  LEU A 299     -11.750   0.804   2.710  1.00  0.76           H  
ATOM   4458  HG  LEU A 299     -12.454   2.051   0.069  1.00  0.76           H  
ATOM   4459 1HD1 LEU A 299     -11.039   3.897   0.993  1.00  0.76           H  
ATOM   4460 2HD1 LEU A 299     -12.431   3.594   2.017  1.00  0.76           H  
ATOM   4461 3HD1 LEU A 299     -10.825   3.002   2.478  1.00  0.76           H  
ATOM   4462 1HD2 LEU A 299     -10.049   1.892  -0.355  1.00  0.76           H  
ATOM   4463 2HD2 LEU A 299      -9.845   1.011   1.163  1.00  0.76           H  
ATOM   4464 3HD2 LEU A 299     -10.776   0.291  -0.156  1.00  0.76           H  
ATOM   4465  N   GLY A 300     -14.476  -1.792   2.663  1.00  0.75           N  
ATOM   4466  CA  GLY A 300     -15.043  -2.465   3.830  1.00  0.75           C  
ATOM   4467  C   GLY A 300     -15.835  -1.549   4.778  1.00  0.75           C  
ATOM   4468  O   GLY A 300     -16.079  -1.916   5.930  1.00  0.75           O  
ATOM   4469  H   GLY A 300     -15.047  -1.755   1.821  1.00  0.75           H  
ATOM   4470 1HA  GLY A 300     -15.702  -3.257   3.475  1.00  0.75           H  
ATOM   4471 2HA  GLY A 300     -14.245  -2.956   4.380  1.00  0.75           H  
ATOM   4472  N   TYR A 301     -16.225  -0.362   4.307  1.00  0.73           N  
ATOM   4473  CA  TYR A 301     -16.984   0.594   5.118  1.00  0.73           C  
ATOM   4474  C   TYR A 301     -18.476   0.668   4.820  1.00  0.73           C  
ATOM   4475  O   TYR A 301     -18.912   0.644   3.670  1.00  0.73           O  
ATOM   4476  CB  TYR A 301     -16.441   2.006   4.972  1.00  0.73           C  
ATOM   4477  CG  TYR A 301     -17.342   3.061   5.606  1.00  0.73           C  
ATOM   4478  CD1 TYR A 301     -17.282   3.320   6.958  1.00  0.73           C  
ATOM   4479  CD2 TYR A 301     -18.270   3.747   4.818  1.00  0.73           C  
ATOM   4480  CE1 TYR A 301     -18.118   4.270   7.497  1.00  0.73           C  
ATOM   4481  CE2 TYR A 301     -19.091   4.691   5.369  1.00  0.73           C  
ATOM   4482  CZ  TYR A 301     -19.011   4.952   6.693  1.00  0.73           C  
ATOM   4483  OH  TYR A 301     -19.804   5.885   7.242  1.00  0.73           O  
ATOM   4484  H   TYR A 301     -15.994  -0.100   3.349  1.00  0.73           H  
ATOM   4485  HA  TYR A 301     -16.882   0.301   6.162  1.00  0.73           H  
ATOM   4486 1HB  TYR A 301     -15.470   2.070   5.454  1.00  0.73           H  
ATOM   4487 2HB  TYR A 301     -16.299   2.232   3.938  1.00  0.73           H  
ATOM   4488  HD1 TYR A 301     -16.574   2.785   7.589  1.00  0.73           H  
ATOM   4489  HD2 TYR A 301     -18.347   3.534   3.763  1.00  0.73           H  
ATOM   4490  HE1 TYR A 301     -18.078   4.489   8.553  1.00  0.73           H  
ATOM   4491  HE2 TYR A 301     -19.810   5.228   4.746  1.00  0.73           H  
ATOM   4492  HH  TYR A 301     -19.459   6.095   8.123  1.00  0.73           H  
ATOM   4493  N   ALA A 302     -19.258   0.797   5.882  1.00  0.72           N  
ATOM   4494  CA  ALA A 302     -20.685   1.034   5.754  1.00  0.72           C  
ATOM   4495  C   ALA A 302     -21.183   1.807   6.987  1.00  0.72           C  
ATOM   4496  O   ALA A 302     -20.549   1.720   8.046  1.00  0.72           O  
ATOM   4497  CB  ALA A 302     -21.441  -0.278   5.628  1.00  0.72           C  
ATOM   4498  H   ALA A 302     -18.839   0.767   6.798  1.00  0.72           H  
ATOM   4499  HA  ALA A 302     -20.835   1.610   4.853  1.00  0.72           H  
ATOM   4500 1HB  ALA A 302     -22.505  -0.077   5.518  1.00  0.72           H  
ATOM   4501 2HB  ALA A 302     -21.080  -0.821   4.754  1.00  0.72           H  
ATOM   4502 3HB  ALA A 302     -21.279  -0.876   6.523  1.00  0.72           H  
ATOM   4503  N   PRO A 303     -22.265   2.614   6.856  1.00  0.71           N  
ATOM   4504  CA  PRO A 303     -23.031   3.232   7.931  1.00  0.71           C  
ATOM   4505  C   PRO A 303     -23.593   2.149   8.833  1.00  0.71           C  
ATOM   4506  O   PRO A 303     -23.888   1.047   8.365  1.00  0.71           O  
ATOM   4507  CB  PRO A 303     -24.144   3.980   7.189  1.00  0.71           C  
ATOM   4508  CG  PRO A 303     -23.562   4.235   5.820  1.00  0.71           C  
ATOM   4509  CD  PRO A 303     -22.709   3.040   5.511  1.00  0.71           C  
ATOM   4510  HA  PRO A 303     -22.389   3.923   8.496  1.00  0.71           H  
ATOM   4511 1HB  PRO A 303     -25.056   3.369   7.169  1.00  0.71           H  
ATOM   4512 2HB  PRO A 303     -24.390   4.906   7.731  1.00  0.71           H  
ATOM   4513 1HG  PRO A 303     -24.349   4.390   5.067  1.00  0.71           H  
ATOM   4514 2HG  PRO A 303     -22.968   5.163   5.843  1.00  0.71           H  
ATOM   4515 1HD  PRO A 303     -23.288   2.255   5.008  1.00  0.71           H  
ATOM   4516 2HD  PRO A 303     -21.879   3.418   4.900  1.00  0.71           H  
ATOM   4517  N   ARG A 304     -23.711   2.448  10.118  1.00  0.71           N  
ATOM   4518  CA  ARG A 304     -24.225   1.500  11.093  1.00  0.71           C  
ATOM   4519  C   ARG A 304     -25.384   2.062  11.911  1.00  0.71           C  
ATOM   4520  O   ARG A 304     -26.207   1.298  12.416  1.00  0.71           O  
ATOM   4521  CB  ARG A 304     -23.105   1.023  12.004  1.00  0.71           C  
ATOM   4522  CG  ARG A 304     -21.982   0.245  11.276  1.00  0.71           C  
ATOM   4523  CD  ARG A 304     -22.448  -1.060  10.726  1.00  0.71           C  
ATOM   4524  NE  ARG A 304     -21.396  -1.734   9.972  1.00  0.71           N  
ATOM   4525  CZ  ARG A 304     -21.555  -2.892   9.304  1.00  0.71           C  
ATOM   4526  NH1 ARG A 304     -22.719  -3.503   9.313  1.00  0.71           N  
ATOM   4527  NH2 ARG A 304     -20.539  -3.420   8.639  1.00  0.71           N  
ATOM   4528  H   ARG A 304     -23.476   3.387  10.433  1.00  0.71           H  
ATOM   4529  HA  ARG A 304     -24.594   0.631  10.551  1.00  0.71           H  
ATOM   4530 1HB  ARG A 304     -22.647   1.886  12.492  1.00  0.71           H  
ATOM   4531 2HB  ARG A 304     -23.513   0.381  12.784  1.00  0.71           H  
ATOM   4532 1HG  ARG A 304     -21.625   0.819  10.433  1.00  0.71           H  
ATOM   4533 2HG  ARG A 304     -21.157   0.060  11.962  1.00  0.71           H  
ATOM   4534 1HD  ARG A 304     -22.754  -1.713  11.543  1.00  0.71           H  
ATOM   4535 2HD  ARG A 304     -23.291  -0.894  10.058  1.00  0.71           H  
ATOM   4536  HE  ARG A 304     -20.486  -1.294   9.938  1.00  0.71           H  
ATOM   4537 1HH1 ARG A 304     -23.496  -3.099   9.820  1.00  0.71           H  
ATOM   4538 2HH1 ARG A 304     -22.839  -4.372   8.814  1.00  0.71           H  
ATOM   4539 1HH2 ARG A 304     -19.641  -2.952   8.628  1.00  0.71           H  
ATOM   4540 2HH2 ARG A 304     -20.661  -4.289   8.140  1.00  0.71           H  
ATOM   4541  N   VAL A 305     -25.439   3.387  12.068  1.00  0.72           N  
ATOM   4542  CA  VAL A 305     -26.471   3.994  12.904  1.00  0.72           C  
ATOM   4543  C   VAL A 305     -27.643   4.504  12.050  1.00  0.72           C  
ATOM   4544  O   VAL A 305     -27.443   5.384  11.213  1.00  0.72           O  
ATOM   4545  CB  VAL A 305     -25.888   5.184  13.687  1.00  0.72           C  
ATOM   4546  CG1 VAL A 305     -26.981   5.841  14.542  1.00  0.72           C  
ATOM   4547  CG2 VAL A 305     -24.733   4.711  14.548  1.00  0.72           C  
ATOM   4548  H   VAL A 305     -24.734   3.988  11.626  1.00  0.72           H  
ATOM   4549  HA  VAL A 305     -26.792   3.261  13.633  1.00  0.72           H  
ATOM   4550  HB  VAL A 305     -25.525   5.934  12.979  1.00  0.72           H  
ATOM   4551 1HG1 VAL A 305     -26.563   6.693  15.080  1.00  0.72           H  
ATOM   4552 2HG1 VAL A 305     -27.783   6.181  13.900  1.00  0.72           H  
ATOM   4553 3HG1 VAL A 305     -27.373   5.117  15.256  1.00  0.72           H  
ATOM   4554 1HG2 VAL A 305     -24.312   5.560  15.089  1.00  0.72           H  
ATOM   4555 2HG2 VAL A 305     -25.087   3.965  15.256  1.00  0.72           H  
ATOM   4556 3HG2 VAL A 305     -23.960   4.270  13.905  1.00  0.72           H  
ATOM   4557  N   PRO A 306     -28.876   3.982  12.218  1.00  0.74           N  
ATOM   4558  CA  PRO A 306     -30.056   4.401  11.486  1.00  0.74           C  
ATOM   4559  C   PRO A 306     -30.271   5.877  11.738  1.00  0.74           C  
ATOM   4560  O   PRO A 306     -30.001   6.359  12.843  1.00  0.74           O  
ATOM   4561  CB  PRO A 306     -31.171   3.548  12.094  1.00  0.74           C  
ATOM   4562  CG  PRO A 306     -30.464   2.333  12.646  1.00  0.74           C  
ATOM   4563  CD  PRO A 306     -29.121   2.844  13.134  1.00  0.74           C  
ATOM   4564  HA  PRO A 306     -29.916   4.195  10.415  1.00  0.74           H  
ATOM   4565 1HB  PRO A 306     -31.696   4.114  12.877  1.00  0.74           H  
ATOM   4566 2HB  PRO A 306     -31.917   3.298  11.325  1.00  0.74           H  
ATOM   4567 1HG  PRO A 306     -31.060   1.897  13.471  1.00  0.74           H  
ATOM   4568 2HG  PRO A 306     -30.368   1.554  11.874  1.00  0.74           H  
ATOM   4569 1HD  PRO A 306     -29.177   3.172  14.183  1.00  0.74           H  
ATOM   4570 2HD  PRO A 306     -28.413   2.034  12.983  1.00  0.74           H  
ATOM   4571  N   PHE A 307     -30.811   6.581  10.754  1.00  0.75           N  
ATOM   4572  CA  PHE A 307     -31.004   8.016  10.896  1.00  0.75           C  
ATOM   4573  C   PHE A 307     -31.789   8.367  12.155  1.00  0.75           C  
ATOM   4574  O   PHE A 307     -31.349   9.215  12.934  1.00  0.75           O  
ATOM   4575  CB  PHE A 307     -31.688   8.588   9.650  1.00  0.75           C  
ATOM   4576  CG  PHE A 307     -31.919  10.075   9.674  1.00  0.75           C  
ATOM   4577  CD1 PHE A 307     -30.864  10.930   9.439  1.00  0.75           C  
ATOM   4578  CD2 PHE A 307     -33.166  10.622   9.895  1.00  0.75           C  
ATOM   4579  CE1 PHE A 307     -31.036  12.284   9.427  1.00  0.75           C  
ATOM   4580  CE2 PHE A 307     -33.328  11.989   9.869  1.00  0.75           C  
ATOM   4581  CZ  PHE A 307     -32.241  12.812   9.625  1.00  0.75           C  
ATOM   4582  H   PHE A 307     -31.039   6.130   9.880  1.00  0.75           H  
ATOM   4583  HA  PHE A 307     -30.021   8.471  10.969  1.00  0.75           H  
ATOM   4584 1HB  PHE A 307     -31.081   8.363   8.774  1.00  0.75           H  
ATOM   4585 2HB  PHE A 307     -32.651   8.102   9.510  1.00  0.75           H  
ATOM   4586  HD1 PHE A 307     -29.878  10.506   9.266  1.00  0.75           H  
ATOM   4587  HD2 PHE A 307     -34.022   9.968  10.080  1.00  0.75           H  
ATOM   4588  HE1 PHE A 307     -30.199  12.942   9.258  1.00  0.75           H  
ATOM   4589  HE2 PHE A 307     -34.316  12.415  10.037  1.00  0.75           H  
ATOM   4590  HZ  PHE A 307     -32.337  13.883   9.597  1.00  0.75           H  
ATOM   4591  N   ALA A 308     -32.920   7.691  12.376  1.00  0.76           N  
ATOM   4592  CA  ALA A 308     -33.764   7.967  13.536  1.00  0.76           C  
ATOM   4593  C   ALA A 308     -33.035   7.772  14.873  1.00  0.76           C  
ATOM   4594  O   ALA A 308     -33.249   8.546  15.811  1.00  0.76           O  
ATOM   4595  CB  ALA A 308     -34.986   7.074  13.497  1.00  0.76           C  
ATOM   4596  H   ALA A 308     -33.209   6.988  11.711  1.00  0.76           H  
ATOM   4597  HA  ALA A 308     -34.082   9.009  13.475  1.00  0.76           H  
ATOM   4598 1HB  ALA A 308     -35.634   7.307  14.342  1.00  0.76           H  
ATOM   4599 2HB  ALA A 308     -35.530   7.238  12.566  1.00  0.76           H  
ATOM   4600 3HB  ALA A 308     -34.674   6.031  13.560  1.00  0.76           H  
ATOM   4601  N   ASP A 309     -32.164   6.756  14.971  1.00  0.77           N  
ATOM   4602  CA  ASP A 309     -31.444   6.524  16.224  1.00  0.77           C  
ATOM   4603  C   ASP A 309     -30.445   7.638  16.423  1.00  0.77           C  
ATOM   4604  O   ASP A 309     -30.235   8.122  17.542  1.00  0.77           O  
ATOM   4605  CB  ASP A 309     -30.719   5.179  16.232  1.00  0.77           C  
ATOM   4606  CG  ASP A 309     -31.663   3.979  16.342  1.00  0.77           C  
ATOM   4607  OD1 ASP A 309     -32.821   4.172  16.647  1.00  0.77           O  
ATOM   4608  OD2 ASP A 309     -31.210   2.877  16.135  1.00  0.77           O  
ATOM   4609  H   ASP A 309     -31.992   6.159  14.173  1.00  0.77           H  
ATOM   4610  HA  ASP A 309     -32.157   6.544  17.049  1.00  0.77           H  
ATOM   4611 1HB  ASP A 309     -30.146   5.089  15.306  1.00  0.77           H  
ATOM   4612 2HB  ASP A 309     -30.010   5.152  17.057  1.00  0.77           H  
ATOM   4613  N   GLY A 310     -29.851   8.067  15.315  1.00  0.77           N  
ATOM   4614  CA  GLY A 310     -28.896   9.146  15.331  1.00  0.77           C  
ATOM   4615  C   GLY A 310     -29.572  10.389  15.885  1.00  0.77           C  
ATOM   4616  O   GLY A 310     -29.046  11.065  16.775  1.00  0.77           O  
ATOM   4617  H   GLY A 310     -30.065   7.608  14.426  1.00  0.77           H  
ATOM   4618 1HA  GLY A 310     -28.051   8.869  15.960  1.00  0.77           H  
ATOM   4619 2HA  GLY A 310     -28.531   9.321  14.322  1.00  0.77           H  
ATOM   4620  N   LEU A 311     -30.748  10.706  15.344  1.00  0.76           N  
ATOM   4621  CA  LEU A 311     -31.488  11.856  15.828  1.00  0.76           C  
ATOM   4622  C   LEU A 311     -31.834  11.733  17.298  1.00  0.76           C  
ATOM   4623  O   LEU A 311     -31.698  12.700  18.041  1.00  0.76           O  
ATOM   4624  CB  LEU A 311     -32.760  12.043  15.012  1.00  0.76           C  
ATOM   4625  CG  LEU A 311     -32.634  12.996  13.872  1.00  0.76           C  
ATOM   4626  CD1 LEU A 311     -31.496  12.602  13.016  1.00  0.76           C  
ATOM   4627  CD2 LEU A 311     -33.921  12.997  13.113  1.00  0.76           C  
ATOM   4628  H   LEU A 311     -31.123  10.126  14.595  1.00  0.76           H  
ATOM   4629  HA  LEU A 311     -30.866  12.738  15.689  1.00  0.76           H  
ATOM   4630 1HB  LEU A 311     -33.050  11.074  14.603  1.00  0.76           H  
ATOM   4631 2HB  LEU A 311     -33.554  12.395  15.668  1.00  0.76           H  
ATOM   4632  HG  LEU A 311     -32.421  13.984  14.249  1.00  0.76           H  
ATOM   4633 1HD1 LEU A 311     -31.397  13.304  12.207  1.00  0.76           H  
ATOM   4634 2HD1 LEU A 311     -30.600  12.613  13.612  1.00  0.76           H  
ATOM   4635 3HD1 LEU A 311     -31.662  11.611  12.619  1.00  0.76           H  
ATOM   4636 1HD2 LEU A 311     -33.847  13.678  12.300  1.00  0.76           H  
ATOM   4637 2HD2 LEU A 311     -34.118  11.993  12.736  1.00  0.76           H  
ATOM   4638 3HD2 LEU A 311     -34.730  13.305  13.770  1.00  0.76           H  
ATOM   4639  N   ALA A 312     -32.223  10.541  17.751  1.00  0.76           N  
ATOM   4640  CA  ALA A 312     -32.552  10.398  19.164  1.00  0.76           C  
ATOM   4641  C   ALA A 312     -31.341  10.718  20.043  1.00  0.76           C  
ATOM   4642  O   ALA A 312     -31.485  11.385  21.079  1.00  0.76           O  
ATOM   4643  CB  ALA A 312     -33.032   8.988  19.436  1.00  0.76           C  
ATOM   4644  H   ALA A 312     -32.339   9.752  17.114  1.00  0.76           H  
ATOM   4645  HA  ALA A 312     -33.343  11.100  19.403  1.00  0.76           H  
ATOM   4646 1HB  ALA A 312     -33.298   8.892  20.486  1.00  0.76           H  
ATOM   4647 2HB  ALA A 312     -33.903   8.775  18.815  1.00  0.76           H  
ATOM   4648 3HB  ALA A 312     -32.239   8.282  19.197  1.00  0.76           H  
ATOM   4649  N   GLU A 313     -30.148  10.276  19.624  1.00  0.76           N  
ATOM   4650  CA  GLU A 313     -28.921  10.553  20.364  1.00  0.76           C  
ATOM   4651  C   GLU A 313     -28.602  12.034  20.359  1.00  0.76           C  
ATOM   4652  O   GLU A 313     -28.253  12.615  21.390  1.00  0.76           O  
ATOM   4653  CB  GLU A 313     -27.718   9.805  19.786  1.00  0.76           C  
ATOM   4654  CG  GLU A 313     -26.424  10.051  20.573  1.00  0.76           C  
ATOM   4655  CD  GLU A 313     -25.215   9.302  20.054  1.00  0.76           C  
ATOM   4656  OE1 GLU A 313     -24.851   9.468  18.907  1.00  0.76           O  
ATOM   4657  OE2 GLU A 313     -24.648   8.557  20.818  1.00  0.76           O  
ATOM   4658  H   GLU A 313     -30.102   9.711  18.769  1.00  0.76           H  
ATOM   4659  HA  GLU A 313     -29.066  10.237  21.398  1.00  0.76           H  
ATOM   4660 1HB  GLU A 313     -27.922   8.735  19.772  1.00  0.76           H  
ATOM   4661 2HB  GLU A 313     -27.553  10.120  18.754  1.00  0.76           H  
ATOM   4662 1HG  GLU A 313     -26.211  11.117  20.548  1.00  0.76           H  
ATOM   4663 2HG  GLU A 313     -26.594   9.773  21.612  1.00  0.76           H  
ATOM   4664  N   THR A 314     -28.725  12.636  19.180  1.00  0.76           N  
ATOM   4665  CA  THR A 314     -28.413  14.032  18.956  1.00  0.76           C  
ATOM   4666  C   THR A 314     -29.284  14.897  19.868  1.00  0.76           C  
ATOM   4667  O   THR A 314     -28.791  15.790  20.562  1.00  0.76           O  
ATOM   4668  CB  THR A 314     -28.642  14.349  17.466  1.00  0.76           C  
ATOM   4669  OG1 THR A 314     -27.784  13.511  16.671  1.00  0.76           O  
ATOM   4670  CG2 THR A 314     -28.363  15.741  17.167  1.00  0.76           C  
ATOM   4671  H   THR A 314     -29.025  12.076  18.382  1.00  0.76           H  
ATOM   4672  HA  THR A 314     -27.365  14.207  19.203  1.00  0.76           H  
ATOM   4673  HB  THR A 314     -29.674  14.135  17.211  1.00  0.76           H  
ATOM   4674  HG1 THR A 314     -28.065  12.566  16.789  1.00  0.76           H  
ATOM   4675 1HG2 THR A 314     -28.532  15.931  16.112  1.00  0.76           H  
ATOM   4676 2HG2 THR A 314     -29.037  16.348  17.761  1.00  0.76           H  
ATOM   4677 3HG2 THR A 314     -27.326  15.967  17.418  1.00  0.76           H  
ATOM   4678  N   VAL A 315     -30.577  14.583  19.913  1.00  0.77           N  
ATOM   4679  CA  VAL A 315     -31.511  15.287  20.772  1.00  0.77           C  
ATOM   4680  C   VAL A 315     -31.174  15.097  22.234  1.00  0.77           C  
ATOM   4681  O   VAL A 315     -31.129  16.065  23.000  1.00  0.77           O  
ATOM   4682  CB  VAL A 315     -32.931  14.777  20.514  1.00  0.77           C  
ATOM   4683  CG1 VAL A 315     -33.889  15.314  21.530  1.00  0.77           C  
ATOM   4684  CG2 VAL A 315     -33.350  15.231  19.173  1.00  0.77           C  
ATOM   4685  H   VAL A 315     -30.925  13.835  19.314  1.00  0.77           H  
ATOM   4686  HA  VAL A 315     -31.464  16.348  20.538  1.00  0.77           H  
ATOM   4687  HB  VAL A 315     -32.940  13.685  20.567  1.00  0.77           H  
ATOM   4688 1HG1 VAL A 315     -34.894  14.939  21.315  1.00  0.77           H  
ATOM   4689 2HG1 VAL A 315     -33.586  14.992  22.524  1.00  0.77           H  
ATOM   4690 3HG1 VAL A 315     -33.883  16.380  21.478  1.00  0.77           H  
ATOM   4691 1HG2 VAL A 315     -34.334  14.897  18.961  1.00  0.77           H  
ATOM   4692 2HG2 VAL A 315     -33.330  16.276  19.186  1.00  0.77           H  
ATOM   4693 3HG2 VAL A 315     -32.673  14.861  18.419  1.00  0.77           H  
ATOM   4694  N   ALA A 316     -30.904  13.853  22.637  1.00  0.79           N  
ATOM   4695  CA  ALA A 316     -30.575  13.597  24.024  1.00  0.79           C  
ATOM   4696  C   ALA A 316     -29.352  14.397  24.436  1.00  0.79           C  
ATOM   4697  O   ALA A 316     -29.330  14.989  25.520  1.00  0.79           O  
ATOM   4698  CB  ALA A 316     -30.316  12.119  24.223  1.00  0.79           C  
ATOM   4699  H   ALA A 316     -30.953  13.068  21.985  1.00  0.79           H  
ATOM   4700  HA  ALA A 316     -31.416  13.910  24.641  1.00  0.79           H  
ATOM   4701 1HB  ALA A 316     -30.084  11.924  25.266  1.00  0.79           H  
ATOM   4702 2HB  ALA A 316     -31.202  11.556  23.930  1.00  0.79           H  
ATOM   4703 3HB  ALA A 316     -29.475  11.816  23.599  1.00  0.79           H  
ATOM   4704  N   TRP A 317     -28.361  14.468  23.543  1.00  0.83           N  
ATOM   4705  CA  TRP A 317     -27.162  15.234  23.801  1.00  0.83           C  
ATOM   4706  C   TRP A 317     -27.462  16.694  24.050  1.00  0.83           C  
ATOM   4707  O   TRP A 317     -27.020  17.256  25.055  1.00  0.83           O  
ATOM   4708  CB  TRP A 317     -26.169  15.178  22.653  1.00  0.83           C  
ATOM   4709  CG  TRP A 317     -25.039  16.075  22.961  1.00  0.83           C  
ATOM   4710  CD1 TRP A 317     -24.945  17.368  22.607  1.00  0.83           C  
ATOM   4711  CD2 TRP A 317     -23.849  15.783  23.706  1.00  0.83           C  
ATOM   4712  NE1 TRP A 317     -23.798  17.905  23.087  1.00  0.83           N  
ATOM   4713  CE2 TRP A 317     -23.116  16.962  23.761  1.00  0.83           C  
ATOM   4714  CE3 TRP A 317     -23.355  14.638  24.328  1.00  0.83           C  
ATOM   4715  CZ2 TRP A 317     -21.936  17.047  24.417  1.00  0.83           C  
ATOM   4716  CZ3 TRP A 317     -22.138  14.721  24.989  1.00  0.83           C  
ATOM   4717  CH2 TRP A 317     -21.448  15.902  25.035  1.00  0.83           C  
ATOM   4718  H   TRP A 317     -28.435  13.949  22.668  1.00  0.83           H  
ATOM   4719  HA  TRP A 317     -26.685  14.826  24.689  1.00  0.83           H  
ATOM   4720 1HB  TRP A 317     -25.808  14.160  22.511  1.00  0.83           H  
ATOM   4721 2HB  TRP A 317     -26.633  15.502  21.728  1.00  0.83           H  
ATOM   4722  HD1 TRP A 317     -25.682  17.904  22.026  1.00  0.83           H  
ATOM   4723  HE1 TRP A 317     -23.510  18.865  22.949  1.00  0.83           H  
ATOM   4724  HE3 TRP A 317     -23.912  13.703  24.296  1.00  0.83           H  
ATOM   4725  HZ2 TRP A 317     -21.387  17.978  24.458  1.00  0.83           H  
ATOM   4726  HZ3 TRP A 317     -21.748  13.828  25.477  1.00  0.83           H  
ATOM   4727  HH2 TRP A 317     -20.497  15.941  25.567  1.00  0.83           H  
ATOM   4728  N   TYR A 318     -28.204  17.313  23.130  1.00  0.87           N  
ATOM   4729  CA  TYR A 318     -28.483  18.736  23.229  1.00  0.87           C  
ATOM   4730  C   TYR A 318     -29.254  19.055  24.490  1.00  0.87           C  
ATOM   4731  O   TYR A 318     -29.042  20.102  25.099  1.00  0.87           O  
ATOM   4732  CB  TYR A 318     -29.206  19.238  21.984  1.00  0.87           C  
ATOM   4733  CG  TYR A 318     -28.283  19.333  20.808  1.00  0.87           C  
ATOM   4734  CD1 TYR A 318     -28.579  18.688  19.650  1.00  0.87           C  
ATOM   4735  CD2 TYR A 318     -27.116  20.051  20.909  1.00  0.87           C  
ATOM   4736  CE1 TYR A 318     -27.711  18.759  18.603  1.00  0.87           C  
ATOM   4737  CE2 TYR A 318     -26.242  20.110  19.846  1.00  0.87           C  
ATOM   4738  CZ  TYR A 318     -26.549  19.453  18.712  1.00  0.87           C  
ATOM   4739  OH  TYR A 318     -25.725  19.483  17.645  1.00  0.87           O  
ATOM   4740  H   TYR A 318     -28.552  16.782  22.328  1.00  0.87           H  
ATOM   4741  HA  TYR A 318     -27.532  19.262  23.294  1.00  0.87           H  
ATOM   4742 1HB  TYR A 318     -29.996  18.539  21.731  1.00  0.87           H  
ATOM   4743 2HB  TYR A 318     -29.653  20.212  22.169  1.00  0.87           H  
ATOM   4744  HD1 TYR A 318     -29.498  18.124  19.565  1.00  0.87           H  
ATOM   4745  HD2 TYR A 318     -26.891  20.556  21.825  1.00  0.87           H  
ATOM   4746  HE1 TYR A 318     -27.927  18.270  17.678  1.00  0.87           H  
ATOM   4747  HE2 TYR A 318     -25.314  20.667  19.908  1.00  0.87           H  
ATOM   4748  HH  TYR A 318     -25.114  20.238  17.716  1.00  0.87           H  
ATOM   4749  N   ARG A 319     -30.157  18.173  24.896  1.00  0.93           N  
ATOM   4750  CA  ARG A 319     -30.875  18.439  26.124  1.00  0.93           C  
ATOM   4751  C   ARG A 319     -29.922  18.330  27.329  1.00  0.93           C  
ATOM   4752  O   ARG A 319     -29.841  19.239  28.164  1.00  0.93           O  
ATOM   4753  CB  ARG A 319     -32.002  17.426  26.275  1.00  0.93           C  
ATOM   4754  CG  ARG A 319     -33.129  17.592  25.284  1.00  0.93           C  
ATOM   4755  CD  ARG A 319     -34.120  16.486  25.343  1.00  0.93           C  
ATOM   4756  NE  ARG A 319     -34.850  16.456  26.605  1.00  0.93           N  
ATOM   4757  CZ  ARG A 319     -35.636  15.436  27.012  1.00  0.93           C  
ATOM   4758  NH1 ARG A 319     -35.790  14.375  26.247  1.00  0.93           N  
ATOM   4759  NH2 ARG A 319     -36.254  15.502  28.179  1.00  0.93           N  
ATOM   4760  H   ARG A 319     -30.345  17.328  24.351  1.00  0.93           H  
ATOM   4761  HA  ARG A 319     -31.289  19.445  26.079  1.00  0.93           H  
ATOM   4762 1HB  ARG A 319     -31.598  16.422  26.143  1.00  0.93           H  
ATOM   4763 2HB  ARG A 319     -32.418  17.486  27.280  1.00  0.93           H  
ATOM   4764 1HG  ARG A 319     -33.638  18.543  25.444  1.00  0.93           H  
ATOM   4765 2HG  ARG A 319     -32.689  17.576  24.303  1.00  0.93           H  
ATOM   4766 1HD  ARG A 319     -34.841  16.603  24.531  1.00  0.93           H  
ATOM   4767 2HD  ARG A 319     -33.597  15.537  25.226  1.00  0.93           H  
ATOM   4768  HE  ARG A 319     -34.757  17.252  27.221  1.00  0.93           H  
ATOM   4769 1HH1 ARG A 319     -35.322  14.323  25.351  1.00  0.93           H  
ATOM   4770 2HH1 ARG A 319     -36.380  13.614  26.550  1.00  0.93           H  
ATOM   4771 1HH2 ARG A 319     -36.136  16.316  28.768  1.00  0.93           H  
ATOM   4772 2HH2 ARG A 319     -36.841  14.740  28.484  1.00  0.93           H  
ATOM   4773  N   ALA A 320     -29.122  17.257  27.365  1.00  1.01           N  
ATOM   4774  CA  ALA A 320     -28.192  16.985  28.462  1.00  1.01           C  
ATOM   4775  C   ALA A 320     -27.138  18.065  28.649  1.00  1.01           C  
ATOM   4776  O   ALA A 320     -26.749  18.381  29.773  1.00  1.01           O  
ATOM   4777  CB  ALA A 320     -27.488  15.663  28.216  1.00  1.01           C  
ATOM   4778  H   ALA A 320     -29.185  16.560  26.621  1.00  1.01           H  
ATOM   4779  HA  ALA A 320     -28.774  16.921  29.380  1.00  1.01           H  
ATOM   4780 1HB  ALA A 320     -26.823  15.442  29.047  1.00  1.01           H  
ATOM   4781 2HB  ALA A 320     -28.229  14.871  28.116  1.00  1.01           H  
ATOM   4782 3HB  ALA A 320     -26.913  15.734  27.295  1.00  1.01           H  
ATOM   4783  N   ASN A 321     -26.679  18.624  27.538  1.00  1.09           N  
ATOM   4784  CA  ASN A 321     -25.623  19.620  27.512  1.00  1.09           C  
ATOM   4785  C   ASN A 321     -26.115  20.984  27.074  1.00  1.09           C  
ATOM   4786  O   ASN A 321     -25.332  21.813  26.590  1.00  1.09           O  
ATOM   4787  CB  ASN A 321     -24.497  19.109  26.645  1.00  1.09           C  
ATOM   4788  CG  ASN A 321     -23.805  17.959  27.329  1.00  1.09           C  
ATOM   4789  OD1 ASN A 321     -22.952  18.157  28.201  1.00  1.09           O  
ATOM   4790  ND2 ASN A 321     -24.201  16.762  27.004  1.00  1.09           N  
ATOM   4791  H   ASN A 321     -27.047  18.298  26.644  1.00  1.09           H  
ATOM   4792  HA  ASN A 321     -25.245  19.733  28.524  1.00  1.09           H  
ATOM   4793 1HB  ASN A 321     -24.894  18.772  25.686  1.00  1.09           H  
ATOM   4794 2HB  ASN A 321     -23.776  19.906  26.455  1.00  1.09           H  
ATOM   4795 1HD2 ASN A 321     -23.798  15.966  27.454  1.00  1.09           H  
ATOM   4796 2HD2 ASN A 321     -24.928  16.642  26.317  1.00  1.09           H  
ATOM   4797  N   ARG A 322     -27.398  21.259  27.298  1.00  1.18           N  
ATOM   4798  CA  ARG A 322     -27.971  22.537  26.902  1.00  1.18           C  
ATOM   4799  C   ARG A 322     -27.113  23.719  27.363  1.00  1.18           C  
ATOM   4800  O   ARG A 322     -26.956  24.693  26.627  1.00  1.18           O  
ATOM   4801  CB  ARG A 322     -29.380  22.696  27.442  1.00  1.18           C  
ATOM   4802  CG  ARG A 322     -30.074  23.959  26.972  1.00  1.18           C  
ATOM   4803  CD  ARG A 322     -31.444  24.111  27.530  1.00  1.18           C  
ATOM   4804  NE  ARG A 322     -32.059  25.330  27.037  1.00  1.18           N  
ATOM   4805  CZ  ARG A 322     -31.817  26.547  27.550  1.00  1.18           C  
ATOM   4806  NH1 ARG A 322     -30.984  26.669  28.562  1.00  1.18           N  
ATOM   4807  NH2 ARG A 322     -32.399  27.603  27.024  1.00  1.18           N  
ATOM   4808  H   ARG A 322     -28.021  20.552  27.704  1.00  1.18           H  
ATOM   4809  HA  ARG A 322     -28.031  22.553  25.813  1.00  1.18           H  
ATOM   4810 1HB  ARG A 322     -29.983  21.840  27.128  1.00  1.18           H  
ATOM   4811 2HB  ARG A 322     -29.357  22.700  28.531  1.00  1.18           H  
ATOM   4812 1HG  ARG A 322     -29.484  24.826  27.276  1.00  1.18           H  
ATOM   4813 2HG  ARG A 322     -30.150  23.938  25.885  1.00  1.18           H  
ATOM   4814 1HD  ARG A 322     -32.062  23.266  27.224  1.00  1.18           H  
ATOM   4815 2HD  ARG A 322     -31.400  24.161  28.618  1.00  1.18           H  
ATOM   4816  HE  ARG A 322     -32.707  25.274  26.249  1.00  1.18           H  
ATOM   4817 1HH1 ARG A 322     -30.536  25.855  28.948  1.00  1.18           H  
ATOM   4818 2HH1 ARG A 322     -30.745  27.594  28.933  1.00  1.18           H  
ATOM   4819 1HH2 ARG A 322     -33.044  27.488  26.217  1.00  1.18           H  
ATOM   4820 2HH2 ARG A 322     -32.215  28.525  27.396  1.00  1.18           H  
ATOM   4821  N   HIS A 323     -26.528  23.639  28.559  1.00  1.29           N  
ATOM   4822  CA  HIS A 323     -25.708  24.732  29.086  1.00  1.29           C  
ATOM   4823  C   HIS A 323     -24.491  25.090  28.205  1.00  1.29           C  
ATOM   4824  O   HIS A 323     -23.973  26.204  28.297  1.00  1.29           O  
ATOM   4825  CB  HIS A 323     -25.244  24.396  30.508  1.00  1.29           C  
ATOM   4826  CG  HIS A 323     -24.355  23.187  30.596  1.00  1.29           C  
ATOM   4827  ND1 HIS A 323     -24.852  21.902  30.549  1.00  1.29           N  
ATOM   4828  CD2 HIS A 323     -23.017  23.065  30.745  1.00  1.29           C  
ATOM   4829  CE1 HIS A 323     -23.852  21.041  30.650  1.00  1.29           C  
ATOM   4830  NE2 HIS A 323     -22.731  21.719  30.776  1.00  1.29           N  
ATOM   4831  H   HIS A 323     -26.669  22.807  29.115  1.00  1.29           H  
ATOM   4832  HA  HIS A 323     -26.326  25.629  29.149  1.00  1.29           H  
ATOM   4833 1HB  HIS A 323     -24.701  25.247  30.920  1.00  1.29           H  
ATOM   4834 2HB  HIS A 323     -26.113  24.226  31.141  1.00  1.29           H  
ATOM   4835  HD2 HIS A 323     -22.299  23.881  30.826  1.00  1.29           H  
ATOM   4836  HE1 HIS A 323     -23.944  19.952  30.636  1.00  1.29           H  
ATOM   4837  HE2 HIS A 323     -21.810  21.313  30.878  1.00  1.29           H  
ATOM   4838  N   TRP A 324     -24.014  24.168  27.357  1.00  1.40           N  
ATOM   4839  CA  TRP A 324     -22.923  24.514  26.445  1.00  1.40           C  
ATOM   4840  C   TRP A 324     -23.489  25.161  25.194  1.00  1.40           C  
ATOM   4841  O   TRP A 324     -22.829  25.969  24.534  1.00  1.40           O  
ATOM   4842  CB  TRP A 324     -22.116  23.301  25.961  1.00  1.40           C  
ATOM   4843  CG  TRP A 324     -21.142  22.707  26.924  1.00  1.40           C  
ATOM   4844  CD1 TRP A 324     -20.772  23.192  28.135  1.00  1.40           C  
ATOM   4845  CD2 TRP A 324     -20.346  21.509  26.706  1.00  1.40           C  
ATOM   4846  NE1 TRP A 324     -19.818  22.374  28.703  1.00  1.40           N  
ATOM   4847  CE2 TRP A 324     -19.548  21.339  27.837  1.00  1.40           C  
ATOM   4848  CE3 TRP A 324     -20.244  20.588  25.648  1.00  1.40           C  
ATOM   4849  CZ2 TRP A 324     -18.655  20.278  27.954  1.00  1.40           C  
ATOM   4850  CZ3 TRP A 324     -19.344  19.534  25.766  1.00  1.40           C  
ATOM   4851  CH2 TRP A 324     -18.575  19.381  26.886  1.00  1.40           C  
ATOM   4852  H   TRP A 324     -24.448  23.251  27.296  1.00  1.40           H  
ATOM   4853  HA  TRP A 324     -22.257  25.220  26.939  1.00  1.40           H  
ATOM   4854 1HB  TRP A 324     -22.820  22.513  25.678  1.00  1.40           H  
ATOM   4855 2HB  TRP A 324     -21.573  23.575  25.057  1.00  1.40           H  
ATOM   4856  HD1 TRP A 324     -21.173  24.098  28.587  1.00  1.40           H  
ATOM   4857  HE1 TRP A 324     -19.379  22.515  29.602  1.00  1.40           H  
ATOM   4858  HE3 TRP A 324     -20.851  20.703  24.749  1.00  1.40           H  
ATOM   4859  HZ2 TRP A 324     -18.026  20.142  28.834  1.00  1.40           H  
ATOM   4860  HZ3 TRP A 324     -19.260  18.834  24.944  1.00  1.40           H  
ATOM   4861  HH2 TRP A 324     -17.877  18.543  26.939  1.00  1.40           H  
ATOM   4862  N   TRP A 325     -24.724  24.797  24.862  1.00  1.51           N  
ATOM   4863  CA  TRP A 325     -25.320  25.273  23.624  1.00  1.51           C  
ATOM   4864  C   TRP A 325     -26.101  26.582  23.773  1.00  1.51           C  
ATOM   4865  O   TRP A 325     -26.225  27.337  22.807  1.00  1.51           O  
ATOM   4866  CB  TRP A 325     -26.183  24.157  23.053  1.00  1.51           C  
ATOM   4867  CG  TRP A 325     -25.326  22.940  22.830  1.00  1.51           C  
ATOM   4868  CD1 TRP A 325     -25.349  21.817  23.575  1.00  1.51           C  
ATOM   4869  CD2 TRP A 325     -24.291  22.736  21.843  1.00  1.51           C  
ATOM   4870  NE1 TRP A 325     -24.402  20.938  23.142  1.00  1.51           N  
ATOM   4871  CE2 TRP A 325     -23.741  21.480  22.089  1.00  1.51           C  
ATOM   4872  CE3 TRP A 325     -23.791  23.502  20.800  1.00  1.51           C  
ATOM   4873  CZ2 TRP A 325     -22.709  20.973  21.332  1.00  1.51           C  
ATOM   4874  CZ3 TRP A 325     -22.748  22.992  20.030  1.00  1.51           C  
ATOM   4875  CH2 TRP A 325     -22.223  21.763  20.295  1.00  1.51           C  
ATOM   4876  H   TRP A 325     -25.219  24.128  25.461  1.00  1.51           H  
ATOM   4877  HA  TRP A 325     -24.513  25.452  22.914  1.00  1.51           H  
ATOM   4878 1HB  TRP A 325     -26.983  23.909  23.756  1.00  1.51           H  
ATOM   4879 2HB  TRP A 325     -26.631  24.466  22.111  1.00  1.51           H  
ATOM   4880  HD1 TRP A 325     -26.021  21.645  24.392  1.00  1.51           H  
ATOM   4881  HE1 TRP A 325     -24.225  20.020  23.543  1.00  1.51           H  
ATOM   4882  HE3 TRP A 325     -24.213  24.480  20.592  1.00  1.51           H  
ATOM   4883  HZ2 TRP A 325     -22.285  19.993  21.527  1.00  1.51           H  
ATOM   4884  HZ3 TRP A 325     -22.357  23.594  19.213  1.00  1.51           H  
ATOM   4885  HH2 TRP A 325     -21.409  21.397  19.676  1.00  1.51           H  
ATOM   4886  N   GLU A 326     -26.607  26.877  24.972  1.00  1.62           N  
ATOM   4887  CA  GLU A 326     -27.371  28.113  25.127  1.00  1.62           C  
ATOM   4888  C   GLU A 326     -26.537  29.360  24.782  1.00  1.62           C  
ATOM   4889  O   GLU A 326     -27.026  30.195  24.018  1.00  1.62           O  
ATOM   4890  CB  GLU A 326     -28.061  28.255  26.502  1.00  1.62           C  
ATOM   4891  CG  GLU A 326     -28.840  29.579  26.611  1.00  1.62           C  
ATOM   4892  CD  GLU A 326     -29.547  29.809  27.937  1.00  1.62           C  
ATOM   4893  OE1 GLU A 326     -29.406  29.005  28.825  1.00  1.62           O  
ATOM   4894  OE2 GLU A 326     -30.247  30.793  28.045  1.00  1.62           O  
ATOM   4895  H   GLU A 326     -26.507  26.218  25.737  1.00  1.62           H  
ATOM   4896  HA  GLU A 326     -28.189  28.076  24.408  1.00  1.62           H  
ATOM   4897 1HB  GLU A 326     -28.785  27.449  26.613  1.00  1.62           H  
ATOM   4898 2HB  GLU A 326     -27.389  28.169  27.328  1.00  1.62           H  
ATOM   4899 1HG  GLU A 326     -28.129  30.387  26.450  1.00  1.62           H  
ATOM   4900 2HG  GLU A 326     -29.573  29.618  25.805  1.00  1.62           H  
ATOM   4901  N   PRO A 327     -25.306  29.566  25.314  1.00  1.75           N  
ATOM   4902  CA  PRO A 327     -24.467  30.703  24.975  1.00  1.75           C  
ATOM   4903  C   PRO A 327     -24.292  30.829  23.464  1.00  1.75           C  
ATOM   4904  O   PRO A 327     -24.229  31.944  22.936  1.00  1.75           O  
ATOM   4905  CB  PRO A 327     -23.137  30.340  25.648  1.00  1.75           C  
ATOM   4906  CG  PRO A 327     -23.547  29.496  26.827  1.00  1.75           C  
ATOM   4907  CD  PRO A 327     -24.683  28.655  26.304  1.00  1.75           C  
ATOM   4908  HA  PRO A 327     -24.899  31.615  25.398  1.00  1.75           H  
ATOM   4909 1HB  PRO A 327     -22.492  29.798  24.942  1.00  1.75           H  
ATOM   4910 2HB  PRO A 327     -22.602  31.258  25.938  1.00  1.75           H  
ATOM   4911 1HG  PRO A 327     -22.703  28.872  27.168  1.00  1.75           H  
ATOM   4912 2HG  PRO A 327     -23.841  30.126  27.675  1.00  1.75           H  
ATOM   4913 1HD  PRO A 327     -24.265  27.780  25.818  1.00  1.75           H  
ATOM   4914 2HD  PRO A 327     -25.318  28.400  27.125  1.00  1.75           H  
ATOM   4915  N   LEU A 328     -24.261  29.693  22.756  1.00  1.91           N  
ATOM   4916  CA  LEU A 328     -24.113  29.743  21.317  1.00  1.91           C  
ATOM   4917  C   LEU A 328     -25.404  30.178  20.690  1.00  1.91           C  
ATOM   4918  O   LEU A 328     -25.387  30.950  19.744  1.00  1.91           O  
ATOM   4919  CB  LEU A 328     -23.655  28.406  20.758  1.00  1.91           C  
ATOM   4920  CG  LEU A 328     -22.252  28.040  21.129  1.00  1.91           C  
ATOM   4921  CD1 LEU A 328     -21.962  26.654  20.642  1.00  1.91           C  
ATOM   4922  CD2 LEU A 328     -21.321  29.075  20.512  1.00  1.91           C  
ATOM   4923  H   LEU A 328     -24.332  28.791  23.211  1.00  1.91           H  
ATOM   4924  HA  LEU A 328     -23.353  30.482  21.073  1.00  1.91           H  
ATOM   4925 1HB  LEU A 328     -24.317  27.622  21.119  1.00  1.91           H  
ATOM   4926 2HB  LEU A 328     -23.713  28.441  19.670  1.00  1.91           H  
ATOM   4927  HG  LEU A 328     -22.134  28.044  22.218  1.00  1.91           H  
ATOM   4928 1HD1 LEU A 328     -20.942  26.377  20.904  1.00  1.91           H  
ATOM   4929 2HD1 LEU A 328     -22.648  25.984  21.123  1.00  1.91           H  
ATOM   4930 3HD1 LEU A 328     -22.090  26.607  19.567  1.00  1.91           H  
ATOM   4931 1HD2 LEU A 328     -20.285  28.834  20.761  1.00  1.91           H  
ATOM   4932 2HD2 LEU A 328     -21.441  29.080  19.436  1.00  1.91           H  
ATOM   4933 3HD2 LEU A 328     -21.564  30.062  20.900  1.00  1.91           H  
ATOM   4934  N   ARG A 329     -26.529  29.741  21.247  1.00  2.15           N  
ATOM   4935  CA  ARG A 329     -27.808  30.168  20.712  1.00  2.15           C  
ATOM   4936  C   ARG A 329     -27.851  31.681  20.726  1.00  2.15           C  
ATOM   4937  O   ARG A 329     -28.286  32.308  19.765  1.00  2.15           O  
ATOM   4938  CB  ARG A 329     -28.978  29.663  21.532  1.00  2.15           C  
ATOM   4939  CG  ARG A 329     -30.313  30.097  20.987  1.00  2.15           C  
ATOM   4940  CD  ARG A 329     -31.423  29.795  21.906  1.00  2.15           C  
ATOM   4941  NE  ARG A 329     -31.321  30.536  23.159  1.00  2.15           N  
ATOM   4942  CZ  ARG A 329     -31.592  31.850  23.298  1.00  2.15           C  
ATOM   4943  NH1 ARG A 329     -31.922  32.565  22.240  1.00  2.15           N  
ATOM   4944  NH2 ARG A 329     -31.522  32.417  24.493  1.00  2.15           N  
ATOM   4945  H   ARG A 329     -26.494  29.087  22.028  1.00  2.15           H  
ATOM   4946  HA  ARG A 329     -27.904  29.814  19.687  1.00  2.15           H  
ATOM   4947 1HB  ARG A 329     -28.952  28.576  21.592  1.00  2.15           H  
ATOM   4948 2HB  ARG A 329     -28.922  30.048  22.541  1.00  2.15           H  
ATOM   4949 1HG  ARG A 329     -30.298  31.175  20.821  1.00  2.15           H  
ATOM   4950 2HG  ARG A 329     -30.506  29.591  20.042  1.00  2.15           H  
ATOM   4951 1HD  ARG A 329     -32.381  30.029  21.441  1.00  2.15           H  
ATOM   4952 2HD  ARG A 329     -31.388  28.740  22.149  1.00  2.15           H  
ATOM   4953  HE  ARG A 329     -31.081  30.013  23.989  1.00  2.15           H  
ATOM   4954 1HH1 ARG A 329     -31.960  32.122  21.328  1.00  2.15           H  
ATOM   4955 2HH1 ARG A 329     -32.117  33.551  22.325  1.00  2.15           H  
ATOM   4956 1HH2 ARG A 329     -31.267  31.854  25.303  1.00  2.15           H  
ATOM   4957 2HH2 ARG A 329     -31.724  33.398  24.599  1.00  2.15           H  
ATOM   4958  N   LYS A 330     -27.407  32.266  21.840  1.00  2.50           N  
ATOM   4959  CA  LYS A 330     -27.421  33.711  21.979  1.00  2.50           C  
ATOM   4960  C   LYS A 330     -26.499  34.379  20.948  1.00  2.50           C  
ATOM   4961  O   LYS A 330     -26.911  35.310  20.252  1.00  2.50           O  
ATOM   4962  CB  LYS A 330     -27.008  34.074  23.404  1.00  2.50           C  
ATOM   4963  CG  LYS A 330     -28.052  33.698  24.445  1.00  2.50           C  
ATOM   4964  CD  LYS A 330     -27.594  34.002  25.863  1.00  2.50           C  
ATOM   4965  CE  LYS A 330     -28.677  33.614  26.864  1.00  2.50           C  
ATOM   4966  NZ  LYS A 330     -28.243  33.787  28.276  1.00  2.50           N  
ATOM   4967  H   LYS A 330     -27.071  31.672  22.603  1.00  2.50           H  
ATOM   4968  HA  LYS A 330     -28.437  34.064  21.808  1.00  2.50           H  
ATOM   4969 1HB  LYS A 330     -26.083  33.559  23.656  1.00  2.50           H  
ATOM   4970 2HB  LYS A 330     -26.820  35.144  23.472  1.00  2.50           H  
ATOM   4971 1HG  LYS A 330     -28.977  34.233  24.243  1.00  2.50           H  
ATOM   4972 2HG  LYS A 330     -28.249  32.624  24.368  1.00  2.50           H  
ATOM   4973 1HD  LYS A 330     -26.691  33.428  26.081  1.00  2.50           H  
ATOM   4974 2HD  LYS A 330     -27.369  35.062  25.963  1.00  2.50           H  
ATOM   4975 1HE  LYS A 330     -29.556  34.230  26.689  1.00  2.50           H  
ATOM   4976 2HE  LYS A 330     -28.942  32.579  26.704  1.00  2.50           H  
ATOM   4977 1HZ  LYS A 330     -29.003  33.504  28.886  1.00  2.50           H  
ATOM   4978 2HZ  LYS A 330     -27.439  33.202  28.452  1.00  2.50           H  
ATOM   4979 3HZ  LYS A 330     -28.007  34.752  28.449  1.00  2.50           H  
ATOM   4980  N   GLN A 331     -25.296  33.829  20.741  1.00  3.01           N  
ATOM   4981  CA  GLN A 331     -24.371  34.383  19.742  1.00  3.01           C  
ATOM   4982  C   GLN A 331     -24.952  34.269  18.334  1.00  3.01           C  
ATOM   4983  O   GLN A 331     -24.727  35.115  17.465  1.00  3.01           O  
ATOM   4984  CB  GLN A 331     -23.028  33.638  19.754  1.00  3.01           C  
ATOM   4985  CG  GLN A 331     -22.165  33.858  20.976  1.00  3.01           C  
ATOM   4986  CD  GLN A 331     -20.895  33.019  20.926  1.00  3.01           C  
ATOM   4987  OE1 GLN A 331     -20.469  32.583  19.851  1.00  3.01           O  
ATOM   4988  NE2 GLN A 331     -20.290  32.785  22.084  1.00  3.01           N  
ATOM   4989  H   GLN A 331     -24.993  33.048  21.328  1.00  3.01           H  
ATOM   4990  HA  GLN A 331     -24.206  35.436  19.963  1.00  3.01           H  
ATOM   4991 1HB  GLN A 331     -23.218  32.568  19.674  1.00  3.01           H  
ATOM   4992 2HB  GLN A 331     -22.449  33.927  18.877  1.00  3.01           H  
ATOM   4993 1HG  GLN A 331     -21.883  34.908  21.027  1.00  3.01           H  
ATOM   4994 2HG  GLN A 331     -22.729  33.580  21.861  1.00  3.01           H  
ATOM   4995 1HE2 GLN A 331     -19.452  32.239  22.112  1.00  3.01           H  
ATOM   4996 2HE2 GLN A 331     -20.676  33.154  22.931  1.00  3.01           H  
ATOM   4997  N   LEU A 332     -25.701  33.203  18.132  1.00  3.71           N  
ATOM   4998  CA  LEU A 332     -26.302  32.829  16.879  1.00  3.71           C  
ATOM   4999  C   LEU A 332     -27.771  33.238  16.781  1.00  3.71           C  
ATOM   5000  O   LEU A 332     -28.477  32.815  15.866  1.00  3.71           O  
ATOM   5001  CB  LEU A 332     -26.148  31.325  16.738  1.00  3.71           C  
ATOM   5002  CG  LEU A 332     -24.694  30.844  16.745  1.00  3.71           C  
ATOM   5003  CD1 LEU A 332     -24.686  29.360  16.726  1.00  3.71           C  
ATOM   5004  CD2 LEU A 332     -23.971  31.431  15.568  1.00  3.71           C  
ATOM   5005  H   LEU A 332     -25.828  32.555  18.907  1.00  3.71           H  
ATOM   5006  HA  LEU A 332     -25.752  33.317  16.078  1.00  3.71           H  
ATOM   5007 1HB  LEU A 332     -26.669  30.843  17.564  1.00  3.71           H  
ATOM   5008 2HB  LEU A 332     -26.604  31.004  15.811  1.00  3.71           H  
ATOM   5009  HG  LEU A 332     -24.198  31.168  17.653  1.00  3.71           H  
ATOM   5010 1HD1 LEU A 332     -23.685  29.001  16.753  1.00  3.71           H  
ATOM   5011 2HD1 LEU A 332     -25.213  29.010  17.604  1.00  3.71           H  
ATOM   5012 3HD1 LEU A 332     -25.179  29.007  15.830  1.00  3.71           H  
ATOM   5013 1HD2 LEU A 332     -22.938  31.094  15.565  1.00  3.71           H  
ATOM   5014 2HD2 LEU A 332     -24.457  31.116  14.651  1.00  3.71           H  
ATOM   5015 3HD2 LEU A 332     -23.997  32.518  15.631  1.00  3.71           H  
ATOM   5016  N   ASP A 333     -28.244  34.118  17.676  1.00  4.62           N  
ATOM   5017  CA  ASP A 333     -29.648  34.534  17.629  1.00  4.62           C  
ATOM   5018  C   ASP A 333     -29.907  35.377  16.373  1.00  4.62           C  
ATOM   5019  O   ASP A 333     -31.054  35.626  16.009  1.00  4.62           O  
ATOM   5020  CB  ASP A 333     -30.017  35.330  18.898  1.00  4.62           C  
ATOM   5021  CG  ASP A 333     -31.547  35.304  19.277  1.00  4.62           C  
ATOM   5022  OD1 ASP A 333     -32.098  34.220  19.460  1.00  4.62           O  
ATOM   5023  OD2 ASP A 333     -32.129  36.355  19.405  1.00  4.62           O  
ATOM   5024  H   ASP A 333     -27.654  34.465  18.430  1.00  4.62           H  
ATOM   5025  HA  ASP A 333     -30.273  33.645  17.591  1.00  4.62           H  
ATOM   5026 1HB  ASP A 333     -29.453  34.928  19.735  1.00  4.62           H  
ATOM   5027 2HB  ASP A 333     -29.704  36.366  18.772  1.00  4.62           H  
ATOM   5028  N   ALA A 334     -28.828  35.802  15.699  1.00  5.71           N  
ATOM   5029  CA  ALA A 334     -28.865  36.568  14.460  1.00  5.71           C  
ATOM   5030  C   ALA A 334     -29.044  35.673  13.217  1.00  5.71           C  
ATOM   5031  O   ALA A 334     -29.162  36.180  12.105  1.00  5.71           O  
ATOM   5032  CB  ALA A 334     -27.587  37.370  14.320  1.00  5.71           C  
ATOM   5033  H   ALA A 334     -27.921  35.565  16.081  1.00  5.71           H  
ATOM   5034  HA  ALA A 334     -29.717  37.246  14.508  1.00  5.71           H  
ATOM   5035 1HB  ALA A 334     -27.631  37.965  13.408  1.00  5.71           H  
ATOM   5036 2HB  ALA A 334     -27.477  38.028  15.181  1.00  5.71           H  
ATOM   5037 3HB  ALA A 334     -26.739  36.688  14.271  1.00  5.71           H  
ATOM   5038  N   VAL A 335     -29.046  34.350  13.404  1.00  6.86           N  
ATOM   5039  CA  VAL A 335     -29.207  33.392  12.302  1.00  6.86           C  
ATOM   5040  C   VAL A 335     -30.545  33.408  11.525  1.00  6.86           C  
ATOM   5041  O   VAL A 335     -30.517  33.215  10.313  1.00  6.86           O  
ATOM   5042  CB  VAL A 335     -28.916  31.945  12.778  1.00  6.86           C  
ATOM   5043  CG1 VAL A 335     -29.313  30.937  11.701  1.00  6.86           C  
ATOM   5044  CG2 VAL A 335     -27.428  31.807  13.069  1.00  6.86           C  
ATOM   5045  H   VAL A 335     -28.928  33.973  14.343  1.00  6.86           H  
ATOM   5046  HA  VAL A 335     -28.426  33.629  11.576  1.00  6.86           H  
ATOM   5047  HB  VAL A 335     -29.476  31.729  13.676  1.00  6.86           H  
ATOM   5048 1HG1 VAL A 335     -29.096  29.924  12.053  1.00  6.86           H  
ATOM   5049 2HG1 VAL A 335     -30.380  31.026  11.496  1.00  6.86           H  
ATOM   5050 3HG1 VAL A 335     -28.750  31.132  10.791  1.00  6.86           H  
ATOM   5051 1HG2 VAL A 335     -27.229  30.797  13.413  1.00  6.86           H  
ATOM   5052 2HG2 VAL A 335     -26.855  32.006  12.164  1.00  6.86           H  
ATOM   5053 3HG2 VAL A 335     -27.133  32.513  13.834  1.00  6.86           H  
ATOM   5054  N   PRO A 336     -31.729  33.510  12.173  1.00  7.94           N  
ATOM   5055  CA  PRO A 336     -33.047  33.490  11.545  1.00  7.94           C  
ATOM   5056  C   PRO A 336     -33.248  34.587  10.508  1.00  7.94           C  
ATOM   5057  O   PRO A 336     -32.738  35.698  10.657  1.00  7.94           O  
ATOM   5058  CB  PRO A 336     -33.978  33.715  12.740  1.00  7.94           C  
ATOM   5059  CG  PRO A 336     -33.185  33.267  13.931  1.00  7.94           C  
ATOM   5060  CD  PRO A 336     -31.797  33.680  13.629  1.00  7.94           C  
ATOM   5061  HA  PRO A 336     -33.225  32.499  11.096  1.00  7.94           H  
ATOM   5062 1HB  PRO A 336     -34.265  34.772  12.794  1.00  7.94           H  
ATOM   5063 2HB  PRO A 336     -34.905  33.138  12.603  1.00  7.94           H  
ATOM   5064 1HG  PRO A 336     -33.571  33.720  14.857  1.00  7.94           H  
ATOM   5065 2HG  PRO A 336     -33.251  32.187  14.041  1.00  7.94           H  
ATOM   5066 1HD  PRO A 336     -31.682  34.733  13.879  1.00  7.94           H  
ATOM   5067 2HD  PRO A 336     -31.130  33.035  14.184  1.00  7.94           H  
ATOM   5068  N   HIS A 337     -34.013  34.271   9.468  1.00  8.83           N  
ATOM   5069  CA  HIS A 337     -34.377  35.177   8.380  1.00  8.83           C  
ATOM   5070  C   HIS A 337     -35.841  34.899   8.140  1.00  8.83           C  
ATOM   5071  O   HIS A 337     -36.259  34.552   7.031  1.00  8.83           O  
ATOM   5072  CB  HIS A 337     -33.548  34.918   7.118  1.00  8.83           C  
ATOM   5073  CG  HIS A 337     -32.084  35.121   7.317  1.00  8.83           C  
ATOM   5074  ND1 HIS A 337     -31.515  36.374   7.416  1.00  8.83           N  
ATOM   5075  CD2 HIS A 337     -31.075  34.237   7.458  1.00  8.83           C  
ATOM   5076  CE1 HIS A 337     -30.215  36.245   7.613  1.00  8.83           C  
ATOM   5077  NE2 HIS A 337     -29.925  34.961   7.639  1.00  8.83           N  
ATOM   5078  H   HIS A 337     -34.465  33.349   9.451  1.00  8.83           H  
ATOM   5079  HA  HIS A 337     -34.262  36.219   8.683  1.00  8.83           H  
ATOM   5080 1HB  HIS A 337     -33.711  33.892   6.785  1.00  8.83           H  
ATOM   5081 2HB  HIS A 337     -33.886  35.580   6.322  1.00  8.83           H  
ATOM   5082  HD2 HIS A 337     -31.154  33.149   7.441  1.00  8.83           H  
ATOM   5083  HE1 HIS A 337     -29.505  37.060   7.737  1.00  8.83           H  
ATOM   5084  HE2 HIS A 337     -29.010  34.564   7.779  1.00  8.83           H  
ATOM   5085  N   ASP A 338     -36.582  34.995   9.227  1.00  9.48           N  
ATOM   5086  CA  ASP A 338     -37.934  34.509   9.278  1.00  9.48           C  
ATOM   5087  C   ASP A 338     -38.942  35.648   9.340  1.00  9.48           C  
ATOM   5088  O   ASP A 338     -40.136  35.449   9.148  1.00  9.48           O  
ATOM   5089  OXT ASP A 338     -38.564  36.750   9.754  1.00  9.48           O  
ATOM   5090  CB  ASP A 338     -38.039  33.631  10.528  1.00  9.48           C  
ATOM   5091  CG  ASP A 338     -36.910  32.540  10.586  1.00  9.48           C  
ATOM   5092  OD1 ASP A 338     -36.143  32.420   9.635  1.00  9.48           O  
ATOM   5093  OD2 ASP A 338     -36.802  31.890  11.588  1.00  9.48           O  
ATOM   5094  H   ASP A 338     -36.157  35.365  10.067  1.00  9.48           H  
ATOM   5095  HA  ASP A 338     -38.128  33.913   8.384  1.00  9.48           H  
ATOM   5096 1HB  ASP A 338     -37.979  34.254  11.420  1.00  9.48           H  
ATOM   5097 2HB  ASP A 338     -39.008  33.127  10.540  1.00  9.48           H  
ENDMDL

REMARK ID 540485 DOMAINID 535350 MODEL 4 2023-08-05_00000260_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.202   3.575  -2.896  1.00 12.38           N  
ATOM      2  CA  SER A   1      -0.090   2.450  -1.979  1.00 12.38           C  
ATOM      3  C   SER A   1       0.869   2.743  -0.833  1.00 12.38           C  
ATOM      4  O   SER A   1       1.676   1.893  -0.474  1.00 12.38           O  
ATOM      5  CB  SER A   1       0.370   1.209  -2.722  1.00 12.38           C  
ATOM      6  OG  SER A   1       1.635   1.404  -3.292  1.00 12.38           O  
ATOM      7 1H   SER A   1      -0.259   3.229  -3.843  1.00 12.38           H  
ATOM      8 2H   SER A   1      -1.030   4.111  -2.683  1.00 12.38           H  
ATOM      9 3H   SER A   1       0.617   4.160  -2.803  1.00 12.38           H  
ATOM     10  HA  SER A   1      -1.075   2.253  -1.554  1.00 12.38           H  
ATOM     11 1HB  SER A   1       0.406   0.368  -2.032  1.00 12.38           H  
ATOM     12 2HB  SER A   1      -0.349   0.962  -3.501  1.00 12.38           H  
ATOM     13  HG  SER A   1       2.214   1.655  -2.569  1.00 12.38           H  
ATOM     14  N   SER A   2       0.827   3.959  -0.278  1.00 11.93           N  
ATOM     15  CA  SER A   2       1.742   4.295   0.820  1.00 11.93           C  
ATOM     16  C   SER A   2       1.236   3.890   2.215  1.00 11.93           C  
ATOM     17  O   SER A   2       2.020   3.751   3.154  1.00 11.93           O  
ATOM     18  CB  SER A   2       2.013   5.785   0.809  1.00 11.93           C  
ATOM     19  OG  SER A   2       0.846   6.501   1.102  1.00 11.93           O  
ATOM     20  H   SER A   2       0.164   4.656  -0.579  1.00 11.93           H  
ATOM     21  HA  SER A   2       2.684   3.772   0.645  1.00 11.93           H  
ATOM     22 1HB  SER A   2       2.780   6.019   1.547  1.00 11.93           H  
ATOM     23 2HB  SER A   2       2.395   6.082  -0.166  1.00 11.93           H  
ATOM     24  HG  SER A   2       0.586   6.227   1.987  1.00 11.93           H  
ATOM     25  N   GLY A   3      -0.070   3.657   2.356  1.00 11.22           N  
ATOM     26  CA  GLY A   3      -0.677   3.333   3.661  1.00 11.22           C  
ATOM     27  C   GLY A   3      -0.483   1.865   4.054  1.00 11.22           C  
ATOM     28  O   GLY A   3      -1.445   1.124   4.261  1.00 11.22           O  
ATOM     29  H   GLY A   3      -0.666   3.742   1.551  1.00 11.22           H  
ATOM     30 1HA  GLY A   3      -0.245   3.975   4.430  1.00 11.22           H  
ATOM     31 2HA  GLY A   3      -1.742   3.563   3.631  1.00 11.22           H  
ATOM     32  N   LEU A   4       0.766   1.436   4.092  1.00 10.25           N  
ATOM     33  CA  LEU A   4       1.102   0.043   4.335  1.00 10.25           C  
ATOM     34  C   LEU A   4       1.931  -0.181   5.582  1.00 10.25           C  
ATOM     35  O   LEU A   4       2.677   0.696   6.020  1.00 10.25           O  
ATOM     36  CB  LEU A   4       1.878  -0.515   3.144  1.00 10.25           C  
ATOM     37  CG  LEU A   4       1.193  -0.395   1.786  1.00 10.25           C  
ATOM     38  CD1 LEU A   4       2.147  -0.881   0.723  1.00 10.25           C  
ATOM     39  CD2 LEU A   4      -0.094  -1.198   1.769  1.00 10.25           C  
ATOM     40  H   LEU A   4       1.495   2.127   3.925  1.00 10.25           H  
ATOM     41  HA  LEU A   4       0.174  -0.517   4.443  1.00 10.25           H  
ATOM     42 1HB  LEU A   4       2.831   0.008   3.079  1.00 10.25           H  
ATOM     43 2HB  LEU A   4       2.077  -1.572   3.324  1.00 10.25           H  
ATOM     44  HG  LEU A   4       0.966   0.648   1.587  1.00 10.25           H  
ATOM     45 1HD1 LEU A   4       1.680  -0.785  -0.255  1.00 10.25           H  
ATOM     46 2HD1 LEU A   4       3.056  -0.277   0.749  1.00 10.25           H  
ATOM     47 3HD1 LEU A   4       2.394  -1.925   0.907  1.00 10.25           H  
ATOM     48 1HD2 LEU A   4      -0.572  -1.103   0.794  1.00 10.25           H  
ATOM     49 2HD2 LEU A   4       0.132  -2.246   1.960  1.00 10.25           H  
ATOM     50 3HD2 LEU A   4      -0.774  -0.832   2.539  1.00 10.25           H  
ATOM     51  N   VAL A   5       1.848  -1.402   6.100  1.00  9.06           N  
ATOM     52  CA  VAL A   5       2.689  -1.878   7.194  1.00  9.06           C  
ATOM     53  C   VAL A   5       3.261  -3.252   6.798  1.00  9.06           C  
ATOM     54  O   VAL A   5       2.964  -4.243   7.457  1.00  9.06           O  
ATOM     55  CB  VAL A   5       1.828  -2.035   8.467  1.00  9.06           C  
ATOM     56  CG1 VAL A   5       1.425  -0.668   9.035  1.00  9.06           C  
ATOM     57  CG2 VAL A   5       0.569  -2.846   8.115  1.00  9.06           C  
ATOM     58  H   VAL A   5       1.178  -2.042   5.696  1.00  9.06           H  
ATOM     59  HA  VAL A   5       3.496  -1.168   7.378  1.00  9.06           H  
ATOM     60  HB  VAL A   5       2.409  -2.558   9.230  1.00  9.06           H  
ATOM     61 1HG1 VAL A   5       0.827  -0.809   9.933  1.00  9.06           H  
ATOM     62 2HG1 VAL A   5       2.323  -0.098   9.284  1.00  9.06           H  
ATOM     63 3HG1 VAL A   5       0.840  -0.117   8.301  1.00  9.06           H  
ATOM     64 1HG2 VAL A   5      -0.044  -2.982   9.007  1.00  9.06           H  
ATOM     65 2HG2 VAL A   5      -0.011  -2.318   7.355  1.00  9.06           H  
ATOM     66 3HG2 VAL A   5       0.866  -3.820   7.729  1.00  9.06           H  
ATOM     67  N   PRO A   6       4.103  -3.328   5.739  1.00  7.70           N  
ATOM     68  CA  PRO A   6       4.486  -4.541   5.014  1.00  7.70           C  
ATOM     69  C   PRO A   6       4.960  -5.724   5.862  1.00  7.70           C  
ATOM     70  O   PRO A   6       4.360  -6.799   5.824  1.00  7.70           O  
ATOM     71  CB  PRO A   6       5.649  -4.034   4.139  1.00  7.70           C  
ATOM     72  CG  PRO A   6       5.347  -2.590   3.915  1.00  7.70           C  
ATOM     73  CD  PRO A   6       4.835  -2.122   5.261  1.00  7.70           C  
ATOM     74  HA  PRO A   6       3.641  -4.850   4.380  1.00  7.70           H  
ATOM     75 1HB  PRO A   6       6.614  -4.192   4.633  1.00  7.70           H  
ATOM     76 2HB  PRO A   6       5.680  -4.608   3.202  1.00  7.70           H  
ATOM     77 1HG  PRO A   6       6.252  -2.053   3.592  1.00  7.70           H  
ATOM     78 2HG  PRO A   6       4.603  -2.472   3.111  1.00  7.70           H  
ATOM     79 1HD  PRO A   6       5.672  -1.901   5.939  1.00  7.70           H  
ATOM     80 2HD  PRO A   6       4.233  -1.270   5.098  1.00  7.70           H  
ATOM     81  N   ARG A   7       6.070  -5.545   6.580  1.00  6.22           N  
ATOM     82  CA  ARG A   7       6.649  -6.626   7.379  1.00  6.22           C  
ATOM     83  C   ARG A   7       7.785  -6.140   8.272  1.00  6.22           C  
ATOM     84  O   ARG A   7       8.356  -5.067   8.051  1.00  6.22           O  
ATOM     85  CB  ARG A   7       7.185  -7.742   6.484  1.00  6.22           C  
ATOM     86  CG  ARG A   7       8.318  -7.330   5.548  1.00  6.22           C  
ATOM     87  CD  ARG A   7       8.818  -8.484   4.740  1.00  6.22           C  
ATOM     88  NE  ARG A   7       9.839  -8.082   3.771  1.00  6.22           N  
ATOM     89  CZ  ARG A   7      11.161  -7.988   4.032  1.00  6.22           C  
ATOM     90  NH1 ARG A   7      11.623  -8.271   5.230  1.00  6.22           N  
ATOM     91  NH2 ARG A   7      11.996  -7.611   3.078  1.00  6.22           N  
ATOM     92  H   ARG A   7       6.522  -4.646   6.591  1.00  6.22           H  
ATOM     93  HA  ARG A   7       5.865  -7.035   8.009  1.00  6.22           H  
ATOM     94 1HB  ARG A   7       7.567  -8.544   7.114  1.00  6.22           H  
ATOM     95 2HB  ARG A   7       6.391  -8.167   5.879  1.00  6.22           H  
ATOM     96 1HG  ARG A   7       7.962  -6.561   4.862  1.00  6.22           H  
ATOM     97 2HG  ARG A   7       9.147  -6.937   6.137  1.00  6.22           H  
ATOM     98 1HD  ARG A   7       9.254  -9.228   5.405  1.00  6.22           H  
ATOM     99 2HD  ARG A   7       7.987  -8.930   4.194  1.00  6.22           H  
ATOM    100  HE  ARG A   7       9.531  -7.856   2.835  1.00  6.22           H  
ATOM    101 1HH1 ARG A   7      10.987  -8.559   5.961  1.00  6.22           H  
ATOM    102 2HH1 ARG A   7      12.612  -8.200   5.419  1.00  6.22           H  
ATOM    103 1HH2 ARG A   7      11.644  -7.394   2.155  1.00  6.22           H  
ATOM    104 2HH2 ARG A   7      12.984  -7.541   3.271  1.00  6.22           H  
ATOM    105  N   GLY A   8       8.169  -6.950   9.258  1.00  4.74           N  
ATOM    106  CA  GLY A   8       9.391  -6.695  10.037  1.00  4.74           C  
ATOM    107  C   GLY A   8       9.228  -5.610  11.097  1.00  4.74           C  
ATOM    108  O   GLY A   8       9.392  -5.858  12.292  1.00  4.74           O  
ATOM    109  H   GLY A   8       7.610  -7.779   9.469  1.00  4.74           H  
ATOM    110 1HA  GLY A   8       9.702  -7.622  10.519  1.00  4.74           H  
ATOM    111 2HA  GLY A   8      10.193  -6.415   9.356  1.00  4.74           H  
ATOM    112  N   SER A   9       8.968  -4.390  10.644  1.00  3.43           N  
ATOM    113  CA  SER A   9       8.737  -3.278  11.551  1.00  3.43           C  
ATOM    114  C   SER A   9       7.477  -3.587  12.322  1.00  3.43           C  
ATOM    115  O   SER A   9       6.501  -4.040  11.730  1.00  3.43           O  
ATOM    116  CB  SER A   9       8.568  -1.981  10.789  1.00  3.43           C  
ATOM    117  OG  SER A   9       8.276  -0.926  11.663  1.00  3.43           O  
ATOM    118  H   SER A   9       8.879  -4.276   9.637  1.00  3.43           H  
ATOM    119  HA  SER A   9       9.572  -3.195  12.248  1.00  3.43           H  
ATOM    120 1HB  SER A   9       9.477  -1.759  10.233  1.00  3.43           H  
ATOM    121 2HB  SER A   9       7.759  -2.094  10.067  1.00  3.43           H  
ATOM    122  HG  SER A   9       7.540  -1.231  12.211  1.00  3.43           H  
ATOM    123  N   VAL A  10       7.453  -3.317  13.615  1.00  2.40           N  
ATOM    124  CA  VAL A  10       6.243  -3.613  14.362  1.00  2.40           C  
ATOM    125  C   VAL A  10       5.285  -2.431  14.324  1.00  2.40           C  
ATOM    126  O   VAL A  10       5.672  -1.346  14.752  1.00  2.40           O  
ATOM    127  CB  VAL A  10       6.587  -3.926  15.813  1.00  2.40           C  
ATOM    128  CG1 VAL A  10       5.341  -4.178  16.594  1.00  2.40           C  
ATOM    129  CG2 VAL A  10       7.465  -5.126  15.830  1.00  2.40           C  
ATOM    130  H   VAL A  10       8.271  -2.940  14.075  1.00  2.40           H  
ATOM    131  HA  VAL A  10       5.810  -4.509  13.932  1.00  2.40           H  
ATOM    132  HB  VAL A  10       7.100  -3.076  16.261  1.00  2.40           H  
ATOM    133 1HG1 VAL A  10       5.586  -4.410  17.628  1.00  2.40           H  
ATOM    134 2HG1 VAL A  10       4.696  -3.300  16.562  1.00  2.40           H  
ATOM    135 3HG1 VAL A  10       4.843  -5.017  16.145  1.00  2.40           H  
ATOM    136 1HG2 VAL A  10       7.729  -5.381  16.855  1.00  2.40           H  
ATOM    137 2HG2 VAL A  10       6.927  -5.948  15.381  1.00  2.40           H  
ATOM    138 3HG2 VAL A  10       8.373  -4.932  15.258  1.00  2.40           H  
ATOM    139  N   PRO A  11       4.062  -2.584  13.799  1.00  1.68           N  
ATOM    140  CA  PRO A  11       3.074  -1.544  13.688  1.00  1.68           C  
ATOM    141  C   PRO A  11       2.470  -1.225  15.032  1.00  1.68           C  
ATOM    142  O   PRO A  11       2.465  -2.071  15.942  1.00  1.68           O  
ATOM    143  CB  PRO A  11       2.047  -2.154  12.733  1.00  1.68           C  
ATOM    144  CG  PRO A  11       2.145  -3.631  12.968  1.00  1.68           C  
ATOM    145  CD  PRO A  11       3.608  -3.882  13.269  1.00  1.68           C  
ATOM    146  HA  PRO A  11       3.535  -0.643  13.248  1.00  1.68           H  
ATOM    147 1HB  PRO A  11       1.047  -1.745  12.952  1.00  1.68           H  
ATOM    148 2HB  PRO A  11       2.290  -1.868  11.705  1.00  1.68           H  
ATOM    149 1HG  PRO A  11       1.490  -3.932  13.791  1.00  1.68           H  
ATOM    150 2HG  PRO A  11       1.802  -4.178  12.075  1.00  1.68           H  
ATOM    151 1HD  PRO A  11       3.666  -4.646  14.024  1.00  1.68           H  
ATOM    152 2HD  PRO A  11       4.142  -4.150  12.347  1.00  1.68           H  
ATOM    153  N   ARG A  12       1.921  -0.030  15.129  1.00  1.21           N  
ATOM    154  CA  ARG A  12       1.146   0.345  16.299  1.00  1.21           C  
ATOM    155  C   ARG A  12      -0.315   0.491  15.850  1.00  1.21           C  
ATOM    156  O   ARG A  12      -0.624   1.237  14.902  1.00  1.21           O  
ATOM    157  CB  ARG A  12       1.715   1.609  16.927  1.00  1.21           C  
ATOM    158  CG  ARG A  12       1.017   2.069  18.169  1.00  1.21           C  
ATOM    159  CD  ARG A  12       1.692   3.229  18.839  1.00  1.21           C  
ATOM    160  NE  ARG A  12       2.936   2.852  19.485  1.00  1.21           N  
ATOM    161  CZ  ARG A  12       3.916   3.692  19.864  1.00  1.21           C  
ATOM    162  NH1 ARG A  12       3.836   4.987  19.647  1.00  1.21           N  
ATOM    163  NH2 ARG A  12       4.965   3.177  20.466  1.00  1.21           N  
ATOM    164  H   ARG A  12       2.051   0.633  14.351  1.00  1.21           H  
ATOM    165  HA  ARG A  12       1.198  -0.453  17.039  1.00  1.21           H  
ATOM    166 1HB  ARG A  12       2.757   1.438  17.187  1.00  1.21           H  
ATOM    167 2HB  ARG A  12       1.689   2.425  16.200  1.00  1.21           H  
ATOM    168 1HG  ARG A  12       0.070   2.365  17.883  1.00  1.21           H  
ATOM    169 2HG  ARG A  12       0.942   1.242  18.883  1.00  1.21           H  
ATOM    170 1HD  ARG A  12       1.912   3.988  18.110  1.00  1.21           H  
ATOM    171 2HD  ARG A  12       1.024   3.643  19.594  1.00  1.21           H  
ATOM    172  HE  ARG A  12       3.088   1.866  19.720  1.00  1.21           H  
ATOM    173 1HH1 ARG A  12       3.020   5.373  19.195  1.00  1.21           H  
ATOM    174 2HH1 ARG A  12       4.586   5.592  19.943  1.00  1.21           H  
ATOM    175 1HH2 ARG A  12       4.969   2.158  20.631  1.00  1.21           H  
ATOM    176 2HH2 ARG A  12       5.723   3.760  20.773  1.00  1.21           H  
ATOM    177  N   VAL A  13      -1.197  -0.275  16.490  1.00  0.92           N  
ATOM    178  CA  VAL A  13      -2.596  -0.309  16.079  1.00  0.92           C  
ATOM    179  C   VAL A  13      -3.598   0.075  17.154  1.00  0.92           C  
ATOM    180  O   VAL A  13      -3.540  -0.425  18.282  1.00  0.92           O  
ATOM    181  CB  VAL A  13      -2.935  -1.703  15.560  1.00  0.92           C  
ATOM    182  CG1 VAL A  13      -4.383  -1.778  15.167  1.00  0.92           C  
ATOM    183  CG2 VAL A  13      -2.036  -2.013  14.358  1.00  0.92           C  
ATOM    184  H   VAL A  13      -0.883  -0.859  17.267  1.00  0.92           H  
ATOM    185  HA  VAL A  13      -2.706   0.387  15.256  1.00  0.92           H  
ATOM    186  HB  VAL A  13      -2.766  -2.418  16.350  1.00  0.92           H  
ATOM    187 1HG1 VAL A  13      -4.614  -2.772  14.798  1.00  0.92           H  
ATOM    188 2HG1 VAL A  13      -5.011  -1.559  16.016  1.00  0.92           H  
ATOM    189 3HG1 VAL A  13      -4.568  -1.048  14.383  1.00  0.92           H  
ATOM    190 1HG2 VAL A  13      -2.260  -3.007  13.976  1.00  0.92           H  
ATOM    191 2HG2 VAL A  13      -2.200  -1.300  13.610  1.00  0.92           H  
ATOM    192 3HG2 VAL A  13      -0.998  -1.966  14.645  1.00  0.92           H  
ATOM    193  N   PHE A  14      -4.500   0.977  16.779  1.00  0.76           N  
ATOM    194  CA  PHE A  14      -5.565   1.451  17.645  1.00  0.76           C  
ATOM    195  C   PHE A  14      -6.853   0.763  17.253  1.00  0.76           C  
ATOM    196  O   PHE A  14      -7.249   0.821  16.087  1.00  0.76           O  
ATOM    197  CB  PHE A  14      -5.765   2.943  17.496  1.00  0.76           C  
ATOM    198  CG  PHE A  14      -6.702   3.565  18.400  1.00  0.76           C  
ATOM    199  CD1 PHE A  14      -6.253   3.983  19.621  1.00  0.76           C  
ATOM    200  CD2 PHE A  14      -8.018   3.792  18.045  1.00  0.76           C  
ATOM    201  CE1 PHE A  14      -7.080   4.616  20.463  1.00  0.76           C  
ATOM    202  CE2 PHE A  14      -8.847   4.445  18.891  1.00  0.76           C  
ATOM    203  CZ  PHE A  14      -8.367   4.862  20.091  1.00  0.76           C  
ATOM    204  H   PHE A  14      -4.449   1.320  15.820  1.00  0.76           H  
ATOM    205  HA  PHE A  14      -5.320   1.214  18.676  1.00  0.76           H  
ATOM    206 1HB  PHE A  14      -4.851   3.460  17.579  1.00  0.76           H  
ATOM    207 2HB  PHE A  14      -6.126   3.109  16.513  1.00  0.76           H  
ATOM    208  HD1 PHE A  14      -5.217   3.807  19.900  1.00  0.76           H  
ATOM    209  HD2 PHE A  14      -8.379   3.459  17.090  1.00  0.76           H  
ATOM    210  HE1 PHE A  14      -6.717   4.944  21.430  1.00  0.76           H  
ATOM    211  HE2 PHE A  14      -9.878   4.643  18.615  1.00  0.76           H  
ATOM    212  HZ  PHE A  14      -9.007   5.391  20.754  1.00  0.76           H  
ATOM    213  N   VAL A  15      -7.489   0.099  18.192  1.00  0.69           N  
ATOM    214  CA  VAL A  15      -8.730  -0.568  17.885  1.00  0.69           C  
ATOM    215  C   VAL A  15      -9.887   0.025  18.667  1.00  0.69           C  
ATOM    216  O   VAL A  15      -9.999  -0.148  19.885  1.00  0.69           O  
ATOM    217  CB  VAL A  15      -8.609  -2.060  18.201  1.00  0.69           C  
ATOM    218  CG1 VAL A  15      -9.897  -2.730  17.887  1.00  0.69           C  
ATOM    219  CG2 VAL A  15      -7.461  -2.653  17.404  1.00  0.69           C  
ATOM    220  H   VAL A  15      -7.101   0.062  19.127  1.00  0.69           H  
ATOM    221  HA  VAL A  15      -8.943  -0.452  16.822  1.00  0.69           H  
ATOM    222  HB  VAL A  15      -8.417  -2.189  19.245  1.00  0.69           H  
ATOM    223 1HG1 VAL A  15      -9.842  -3.794  18.104  1.00  0.69           H  
ATOM    224 2HG1 VAL A  15     -10.699  -2.279  18.470  1.00  0.69           H  
ATOM    225 3HG1 VAL A  15     -10.076  -2.575  16.851  1.00  0.69           H  
ATOM    226 1HG2 VAL A  15      -7.365  -3.708  17.623  1.00  0.69           H  
ATOM    227 2HG2 VAL A  15      -7.656  -2.516  16.346  1.00  0.69           H  
ATOM    228 3HG2 VAL A  15      -6.538  -2.146  17.677  1.00  0.69           H  
ATOM    229  N   ALA A  16     -10.781   0.691  17.954  1.00  0.67           N  
ATOM    230  CA  ALA A  16     -11.939   1.277  18.590  1.00  0.67           C  
ATOM    231  C   ALA A  16     -12.998   0.198  18.614  1.00  0.67           C  
ATOM    232  O   ALA A  16     -13.204  -0.470  17.602  1.00  0.67           O  
ATOM    233  CB  ALA A  16     -12.401   2.516  17.847  1.00  0.67           C  
ATOM    234  H   ALA A  16     -10.657   0.792  16.945  1.00  0.67           H  
ATOM    235  HA  ALA A  16     -11.688   1.546  19.614  1.00  0.67           H  
ATOM    236 1HB  ALA A  16     -13.271   2.913  18.354  1.00  0.67           H  
ATOM    237 2HB  ALA A  16     -11.611   3.258  17.844  1.00  0.67           H  
ATOM    238 3HB  ALA A  16     -12.657   2.261  16.826  1.00  0.67           H  
ATOM    239  N   GLY A  17     -13.671   0.024  19.743  1.00  0.69           N  
ATOM    240  CA  GLY A  17     -14.695  -1.014  19.849  1.00  0.69           C  
ATOM    241  C   GLY A  17     -14.062  -2.381  20.127  1.00  0.69           C  
ATOM    242  O   GLY A  17     -14.681  -3.431  19.929  1.00  0.69           O  
ATOM    243  H   GLY A  17     -13.443   0.595  20.557  1.00  0.69           H  
ATOM    244 1HA  GLY A  17     -15.400  -0.759  20.636  1.00  0.69           H  
ATOM    245 2HA  GLY A  17     -15.262  -1.061  18.927  1.00  0.69           H  
ATOM    246  N   GLY A  18     -12.812  -2.377  20.578  1.00  0.72           N  
ATOM    247  CA  GLY A  18     -12.063  -3.603  20.847  1.00  0.72           C  
ATOM    248  C   GLY A  18     -12.662  -4.527  21.917  1.00  0.72           C  
ATOM    249  O   GLY A  18     -12.291  -5.698  21.967  1.00  0.72           O  
ATOM    250  H   GLY A  18     -12.367  -1.482  20.731  1.00  0.72           H  
ATOM    251 1HA  GLY A  18     -11.974  -4.154  19.919  1.00  0.72           H  
ATOM    252 2HA  GLY A  18     -11.044  -3.361  21.111  1.00  0.72           H  
ATOM    253  N   ALA A  19     -13.552  -4.031  22.799  1.00  0.75           N  
ATOM    254  CA  ALA A  19     -14.145  -4.914  23.806  1.00  0.75           C  
ATOM    255  C   ALA A  19     -15.395  -5.602  23.249  1.00  0.75           C  
ATOM    256  O   ALA A  19     -16.056  -6.369  23.961  1.00  0.75           O  
ATOM    257  CB  ALA A  19     -14.490  -4.160  25.079  1.00  0.75           C  
ATOM    258  H   ALA A  19     -13.885  -3.059  22.759  1.00  0.75           H  
ATOM    259  HA  ALA A  19     -13.415  -5.684  24.053  1.00  0.75           H  
ATOM    260 1HB  ALA A  19     -14.899  -4.848  25.817  1.00  0.75           H  
ATOM    261 2HB  ALA A  19     -13.598  -3.693  25.472  1.00  0.75           H  
ATOM    262 3HB  ALA A  19     -15.226  -3.388  24.848  1.00  0.75           H  
ATOM    263  N   GLY A  20     -15.768  -5.283  22.002  1.00  0.77           N  
ATOM    264  CA  GLY A  20     -16.944  -5.890  21.401  1.00  0.77           C  
ATOM    265  C   GLY A  20     -16.548  -7.242  20.833  1.00  0.77           C  
ATOM    266  O   GLY A  20     -15.396  -7.644  20.953  1.00  0.77           O  
ATOM    267  H   GLY A  20     -15.226  -4.621  21.445  1.00  0.77           H  
ATOM    268 1HA  GLY A  20     -17.733  -6.004  22.147  1.00  0.77           H  
ATOM    269 2HA  GLY A  20     -17.322  -5.244  20.608  1.00  0.77           H  
ATOM    270  N   PHE A  21     -17.475  -7.940  20.187  1.00  0.78           N  
ATOM    271  CA  PHE A  21     -17.165  -9.275  19.668  1.00  0.78           C  
ATOM    272  C   PHE A  21     -16.071  -9.360  18.617  1.00  0.78           C  
ATOM    273  O   PHE A  21     -15.036 -10.001  18.836  1.00  0.78           O  
ATOM    274  CB  PHE A  21     -18.437  -9.892  19.119  1.00  0.78           C  
ATOM    275  CG  PHE A  21     -18.242 -11.144  18.384  1.00  0.78           C  
ATOM    276  CD1 PHE A  21     -17.715 -12.229  18.997  1.00  0.78           C  
ATOM    277  CD2 PHE A  21     -18.655 -11.261  17.072  1.00  0.78           C  
ATOM    278  CE1 PHE A  21     -17.589 -13.388  18.331  1.00  0.78           C  
ATOM    279  CE2 PHE A  21     -18.527 -12.441  16.422  1.00  0.78           C  
ATOM    280  CZ  PHE A  21     -17.993 -13.493  17.077  1.00  0.78           C  
ATOM    281  H   PHE A  21     -18.406  -7.560  20.092  1.00  0.78           H  
ATOM    282  HA  PHE A  21     -16.844  -9.883  20.516  1.00  0.78           H  
ATOM    283 1HB  PHE A  21     -19.119 -10.091  19.943  1.00  0.78           H  
ATOM    284 2HB  PHE A  21     -18.928  -9.187  18.453  1.00  0.78           H  
ATOM    285  HD1 PHE A  21     -17.393 -12.158  20.038  1.00  0.78           H  
ATOM    286  HD2 PHE A  21     -19.095 -10.403  16.567  1.00  0.78           H  
ATOM    287  HE1 PHE A  21     -17.175 -14.242  18.814  1.00  0.78           H  
ATOM    288  HE2 PHE A  21     -18.852 -12.550  15.390  1.00  0.78           H  
ATOM    289  HZ  PHE A  21     -17.882 -14.426  16.590  1.00  0.78           H  
ATOM    290  N   ILE A  22     -16.262  -8.678  17.494  1.00  0.77           N  
ATOM    291  CA  ILE A  22     -15.259  -8.776  16.452  1.00  0.77           C  
ATOM    292  C   ILE A  22     -13.990  -8.119  16.928  1.00  0.77           C  
ATOM    293  O   ILE A  22     -12.897  -8.631  16.697  1.00  0.77           O  
ATOM    294  CB  ILE A  22     -15.660  -8.108  15.150  1.00  0.77           C  
ATOM    295  CG1 ILE A  22     -16.828  -8.814  14.481  1.00  0.77           C  
ATOM    296  CG2 ILE A  22     -14.464  -8.214  14.264  1.00  0.77           C  
ATOM    297  CD1 ILE A  22     -17.406  -8.011  13.338  1.00  0.77           C  
ATOM    298  H   ILE A  22     -17.106  -8.147  17.353  1.00  0.77           H  
ATOM    299  HA  ILE A  22     -15.054  -9.823  16.256  1.00  0.77           H  
ATOM    300  HB  ILE A  22     -15.923  -7.067  15.314  1.00  0.77           H  
ATOM    301 1HG1 ILE A  22     -16.492  -9.769  14.092  1.00  0.77           H  
ATOM    302 2HG1 ILE A  22     -17.612  -8.994  15.214  1.00  0.77           H  
ATOM    303 1HG2 ILE A  22     -14.683  -7.749  13.309  1.00  0.77           H  
ATOM    304 2HG2 ILE A  22     -13.622  -7.725  14.738  1.00  0.77           H  
ATOM    305 3HG2 ILE A  22     -14.223  -9.263  14.120  1.00  0.77           H  
ATOM    306 1HD1 ILE A  22     -18.221  -8.551  12.886  1.00  0.77           H  
ATOM    307 2HD1 ILE A  22     -17.768  -7.054  13.711  1.00  0.77           H  
ATOM    308 3HD1 ILE A  22     -16.642  -7.836  12.594  1.00  0.77           H  
ATOM    309  N   GLY A  23     -14.154  -6.968  17.574  1.00  0.76           N  
ATOM    310  CA  GLY A  23     -13.055  -6.182  18.100  1.00  0.76           C  
ATOM    311  C   GLY A  23     -12.135  -7.044  18.955  1.00  0.76           C  
ATOM    312  O   GLY A  23     -10.934  -7.111  18.690  1.00  0.76           O  
ATOM    313  H   GLY A  23     -15.094  -6.635  17.717  1.00  0.76           H  
ATOM    314 1HA  GLY A  23     -12.493  -5.740  17.278  1.00  0.76           H  
ATOM    315 2HA  GLY A  23     -13.463  -5.367  18.692  1.00  0.76           H  
ATOM    316  N   SER A  24     -12.678  -7.735  19.963  1.00  0.74           N  
ATOM    317  CA  SER A  24     -11.839  -8.566  20.817  1.00  0.74           C  
ATOM    318  C   SER A  24     -11.142  -9.675  20.043  1.00  0.74           C  
ATOM    319  O   SER A  24      -9.971  -9.977  20.296  1.00  0.74           O  
ATOM    320  CB  SER A  24     -12.634  -9.132  21.971  1.00  0.74           C  
ATOM    321  OG  SER A  24     -12.994  -8.123  22.886  1.00  0.74           O  
ATOM    322  H   SER A  24     -13.674  -7.668  20.174  1.00  0.74           H  
ATOM    323  HA  SER A  24     -11.076  -7.916  21.238  1.00  0.74           H  
ATOM    324 1HB  SER A  24     -13.541  -9.591  21.569  1.00  0.74           H  
ATOM    325 2HB  SER A  24     -12.068  -9.907  22.477  1.00  0.74           H  
ATOM    326  HG  SER A  24     -12.933  -7.269  22.397  1.00  0.74           H  
ATOM    327  N   HIS A  25     -11.823 -10.290  19.074  1.00  0.73           N  
ATOM    328  CA  HIS A  25     -11.122 -11.305  18.297  1.00  0.73           C  
ATOM    329  C   HIS A  25     -10.004 -10.683  17.474  1.00  0.73           C  
ATOM    330  O   HIS A  25      -8.895 -11.223  17.417  1.00  0.73           O  
ATOM    331  CB  HIS A  25     -12.078 -12.075  17.387  1.00  0.73           C  
ATOM    332  CG  HIS A  25     -12.814 -13.180  18.030  1.00  0.73           C  
ATOM    333  ND1 HIS A  25     -12.234 -14.423  18.226  1.00  0.73           N  
ATOM    334  CD2 HIS A  25     -14.055 -13.269  18.535  1.00  0.73           C  
ATOM    335  CE1 HIS A  25     -13.103 -15.226  18.798  1.00  0.73           C  
ATOM    336  NE2 HIS A  25     -14.207 -14.555  19.009  1.00  0.73           N  
ATOM    337  H   HIS A  25     -12.801 -10.055  18.876  1.00  0.73           H  
ATOM    338  HA  HIS A  25     -10.662 -12.021  18.971  1.00  0.73           H  
ATOM    339 1HB  HIS A  25     -12.812 -11.377  16.975  1.00  0.73           H  
ATOM    340 2HB  HIS A  25     -11.520 -12.493  16.556  1.00  0.73           H  
ATOM    341  HD2 HIS A  25     -14.795 -12.480  18.563  1.00  0.73           H  
ATOM    342  HE1 HIS A  25     -12.920 -16.258  19.065  1.00  0.73           H  
ATOM    343  HE2 HIS A  25     -15.045 -14.941  19.457  1.00  0.73           H  
ATOM    344  N   TYR A  26     -10.261  -9.521  16.885  1.00  0.74           N  
ATOM    345  CA  TYR A  26      -9.254  -8.840  16.098  1.00  0.74           C  
ATOM    346  C   TYR A  26      -8.026  -8.561  16.956  1.00  0.74           C  
ATOM    347  O   TYR A  26      -6.899  -8.877  16.561  1.00  0.74           O  
ATOM    348  CB  TYR A  26      -9.790  -7.547  15.484  1.00  0.74           C  
ATOM    349  CG  TYR A  26      -8.734  -6.847  14.731  1.00  0.74           C  
ATOM    350  CD1 TYR A  26      -8.399  -7.261  13.441  1.00  0.74           C  
ATOM    351  CD2 TYR A  26      -8.059  -5.825  15.336  1.00  0.74           C  
ATOM    352  CE1 TYR A  26      -7.363  -6.640  12.780  1.00  0.74           C  
ATOM    353  CE2 TYR A  26      -7.044  -5.216  14.690  1.00  0.74           C  
ATOM    354  CZ  TYR A  26      -6.673  -5.615  13.418  1.00  0.74           C  
ATOM    355  OH  TYR A  26      -5.610  -4.998  12.793  1.00  0.74           O  
ATOM    356  H   TYR A  26     -11.185  -9.108  16.967  1.00  0.74           H  
ATOM    357  HA  TYR A  26      -8.946  -9.500  15.288  1.00  0.74           H  
ATOM    358 1HB  TYR A  26     -10.623  -7.768  14.813  1.00  0.74           H  
ATOM    359 2HB  TYR A  26     -10.159  -6.885  16.264  1.00  0.74           H  
ATOM    360  HD1 TYR A  26      -8.941  -8.080  12.963  1.00  0.74           H  
ATOM    361  HD2 TYR A  26      -8.332  -5.519  16.345  1.00  0.74           H  
ATOM    362  HE1 TYR A  26      -7.082  -6.960  11.776  1.00  0.74           H  
ATOM    363  HE2 TYR A  26      -6.505  -4.417  15.185  1.00  0.74           H  
ATOM    364  HH  TYR A  26      -5.327  -5.536  12.030  1.00  0.74           H  
ATOM    365  N   VAL A  27      -8.249  -7.985  18.145  1.00  0.77           N  
ATOM    366  CA  VAL A  27      -7.160  -7.652  19.050  1.00  0.77           C  
ATOM    367  C   VAL A  27      -6.375  -8.882  19.453  1.00  0.77           C  
ATOM    368  O   VAL A  27      -5.145  -8.877  19.381  1.00  0.77           O  
ATOM    369  CB  VAL A  27      -7.701  -6.985  20.329  1.00  0.77           C  
ATOM    370  CG1 VAL A  27      -6.604  -6.858  21.363  1.00  0.77           C  
ATOM    371  CG2 VAL A  27      -8.254  -5.614  19.998  1.00  0.77           C  
ATOM    372  H   VAL A  27      -9.209  -7.763  18.410  1.00  0.77           H  
ATOM    373  HA  VAL A  27      -6.492  -6.956  18.541  1.00  0.77           H  
ATOM    374  HB  VAL A  27      -8.494  -7.605  20.739  1.00  0.77           H  
ATOM    375 1HG1 VAL A  27      -7.013  -6.393  22.257  1.00  0.77           H  
ATOM    376 2HG1 VAL A  27      -6.219  -7.847  21.608  1.00  0.77           H  
ATOM    377 3HG1 VAL A  27      -5.802  -6.254  20.981  1.00  0.77           H  
ATOM    378 1HG2 VAL A  27      -8.659  -5.168  20.894  1.00  0.77           H  
ATOM    379 2HG2 VAL A  27      -7.464  -4.988  19.598  1.00  0.77           H  
ATOM    380 3HG2 VAL A  27      -9.039  -5.714  19.265  1.00  0.77           H  
ATOM    381  N   ARG A  28      -7.056  -9.965  19.825  1.00  0.82           N  
ATOM    382  CA  ARG A  28      -6.305 -11.150  20.196  1.00  0.82           C  
ATOM    383  C   ARG A  28      -5.468 -11.703  19.060  1.00  0.82           C  
ATOM    384  O   ARG A  28      -4.333 -12.107  19.295  1.00  0.82           O  
ATOM    385  CB  ARG A  28      -7.197 -12.262  20.701  1.00  0.82           C  
ATOM    386  CG  ARG A  28      -7.775 -12.072  22.080  1.00  0.82           C  
ATOM    387  CD  ARG A  28      -8.358 -13.343  22.550  1.00  0.82           C  
ATOM    388  NE  ARG A  28      -9.462 -13.708  21.713  1.00  0.82           N  
ATOM    389  CZ  ARG A  28     -10.718 -13.327  21.937  1.00  0.82           C  
ATOM    390  NH1 ARG A  28     -11.023 -12.653  22.987  1.00  0.82           N  
ATOM    391  NH2 ARG A  28     -11.661 -13.619  21.108  1.00  0.82           N  
ATOM    392  H   ARG A  28      -8.077  -9.963  19.867  1.00  0.82           H  
ATOM    393  HA  ARG A  28      -5.635 -10.868  21.001  1.00  0.82           H  
ATOM    394 1HB  ARG A  28      -8.039 -12.373  20.010  1.00  0.82           H  
ATOM    395 2HB  ARG A  28      -6.646 -13.201  20.692  1.00  0.82           H  
ATOM    396 1HG  ARG A  28      -7.006 -11.743  22.778  1.00  0.82           H  
ATOM    397 2HG  ARG A  28      -8.567 -11.332  22.029  1.00  0.82           H  
ATOM    398 1HD  ARG A  28      -7.614 -14.136  22.509  1.00  0.82           H  
ATOM    399 2HD  ARG A  28      -8.721 -13.228  23.570  1.00  0.82           H  
ATOM    400  HE  ARG A  28      -9.269 -14.231  20.869  1.00  0.82           H  
ATOM    401 1HH1 ARG A  28     -10.327 -12.421  23.698  1.00  0.82           H  
ATOM    402 2HH1 ARG A  28     -11.975 -12.389  23.136  1.00  0.82           H  
ATOM    403 1HH2 ARG A  28     -11.452 -14.145  20.258  1.00  0.82           H  
ATOM    404 2HH2 ARG A  28     -12.597 -13.289  21.306  1.00  0.82           H  
ATOM    405  N   GLU A  29      -5.996 -11.720  17.830  1.00  0.93           N  
ATOM    406  CA  GLU A  29      -5.222 -12.260  16.712  1.00  0.93           C  
ATOM    407  C   GLU A  29      -4.027 -11.369  16.379  1.00  0.93           C  
ATOM    408  O   GLU A  29      -2.919 -11.848  16.100  1.00  0.93           O  
ATOM    409  CB  GLU A  29      -6.112 -12.408  15.472  1.00  0.93           C  
ATOM    410  CG  GLU A  29      -7.193 -13.514  15.562  1.00  0.93           C  
ATOM    411  CD  GLU A  29      -6.633 -14.923  15.654  1.00  0.93           C  
ATOM    412  OE1 GLU A  29      -5.832 -15.280  14.821  1.00  0.93           O  
ATOM    413  OE2 GLU A  29      -7.015 -15.641  16.553  1.00  0.93           O  
ATOM    414  H   GLU A  29      -6.947 -11.378  17.673  1.00  0.93           H  
ATOM    415  HA  GLU A  29      -4.852 -13.244  16.994  1.00  0.93           H  
ATOM    416 1HB  GLU A  29      -6.631 -11.461  15.292  1.00  0.93           H  
ATOM    417 2HB  GLU A  29      -5.492 -12.611  14.601  1.00  0.93           H  
ATOM    418 1HG  GLU A  29      -7.800 -13.329  16.446  1.00  0.93           H  
ATOM    419 2HG  GLU A  29      -7.845 -13.438  14.691  1.00  0.93           H  
ATOM    420  N   LEU A  30      -4.237 -10.061  16.472  1.00  1.12           N  
ATOM    421  CA  LEU A  30      -3.200  -9.095  16.175  1.00  1.12           C  
ATOM    422  C   LEU A  30      -2.045  -9.264  17.160  1.00  1.12           C  
ATOM    423  O   LEU A  30      -0.876  -9.335  16.769  1.00  1.12           O  
ATOM    424  CB  LEU A  30      -3.819  -7.696  16.210  1.00  1.12           C  
ATOM    425  CG  LEU A  30      -2.924  -6.557  15.934  1.00  1.12           C  
ATOM    426  CD1 LEU A  30      -2.307  -6.699  14.549  1.00  1.12           C  
ATOM    427  CD2 LEU A  30      -3.721  -5.323  15.965  1.00  1.12           C  
ATOM    428  H   LEU A  30      -5.169  -9.717  16.710  1.00  1.12           H  
ATOM    429  HA  LEU A  30      -2.829  -9.282  15.170  1.00  1.12           H  
ATOM    430 1HB  LEU A  30      -4.635  -7.662  15.485  1.00  1.12           H  
ATOM    431 2HB  LEU A  30      -4.249  -7.540  17.201  1.00  1.12           H  
ATOM    432  HG  LEU A  30      -2.153  -6.523  16.681  1.00  1.12           H  
ATOM    433 1HD1 LEU A  30      -1.663  -5.850  14.342  1.00  1.12           H  
ATOM    434 2HD1 LEU A  30      -1.722  -7.616  14.504  1.00  1.12           H  
ATOM    435 3HD1 LEU A  30      -3.106  -6.736  13.802  1.00  1.12           H  
ATOM    436 1HD2 LEU A  30      -3.076  -4.510  15.763  1.00  1.12           H  
ATOM    437 2HD2 LEU A  30      -4.451  -5.392  15.206  1.00  1.12           H  
ATOM    438 3HD2 LEU A  30      -4.203  -5.193  16.927  1.00  1.12           H  
ATOM    439  N   VAL A  31      -2.383  -9.378  18.442  1.00  1.44           N  
ATOM    440  CA  VAL A  31      -1.397  -9.609  19.484  1.00  1.44           C  
ATOM    441  C   VAL A  31      -0.762 -10.992  19.400  1.00  1.44           C  
ATOM    442  O   VAL A  31       0.447 -11.133  19.560  1.00  1.44           O  
ATOM    443  CB  VAL A  31      -2.013  -9.476  20.868  1.00  1.44           C  
ATOM    444  CG1 VAL A  31      -0.994  -9.919  21.895  1.00  1.44           C  
ATOM    445  CG2 VAL A  31      -2.443  -8.042  21.123  1.00  1.44           C  
ATOM    446  H   VAL A  31      -3.366  -9.300  18.706  1.00  1.44           H  
ATOM    447  HA  VAL A  31      -0.614  -8.858  19.379  1.00  1.44           H  
ATOM    448  HB  VAL A  31      -2.881 -10.134  20.937  1.00  1.44           H  
ATOM    449 1HG1 VAL A  31      -1.415  -9.854  22.885  1.00  1.44           H  
ATOM    450 2HG1 VAL A  31      -0.717 -10.948  21.691  1.00  1.44           H  
ATOM    451 3HG1 VAL A  31      -0.112  -9.284  21.830  1.00  1.44           H  
ATOM    452 1HG2 VAL A  31      -2.877  -7.989  22.100  1.00  1.44           H  
ATOM    453 2HG2 VAL A  31      -1.579  -7.378  21.065  1.00  1.44           H  
ATOM    454 3HG2 VAL A  31      -3.178  -7.739  20.382  1.00  1.44           H  
ATOM    455  N   ALA A  32      -1.572 -12.023  19.140  1.00  1.93           N  
ATOM    456  CA  ALA A  32      -1.108 -13.404  19.070  1.00  1.93           C  
ATOM    457  C   ALA A  32      -0.013 -13.566  18.036  1.00  1.93           C  
ATOM    458  O   ALA A  32       0.920 -14.347  18.227  1.00  1.93           O  
ATOM    459  CB  ALA A  32      -2.251 -14.337  18.740  1.00  1.93           C  
ATOM    460  H   ALA A  32      -2.565 -11.859  19.012  1.00  1.93           H  
ATOM    461  HA  ALA A  32      -0.708 -13.672  20.043  1.00  1.93           H  
ATOM    462 1HB  ALA A  32      -1.889 -15.362  18.717  1.00  1.93           H  
ATOM    463 2HB  ALA A  32      -3.027 -14.244  19.496  1.00  1.93           H  
ATOM    464 3HB  ALA A  32      -2.660 -14.073  17.766  1.00  1.93           H  
ATOM    465  N   GLY A  33      -0.076 -12.788  16.957  1.00  2.63           N  
ATOM    466  CA  GLY A  33       0.954 -12.835  15.931  1.00  2.63           C  
ATOM    467  C   GLY A  33       2.357 -12.601  16.522  1.00  2.63           C  
ATOM    468  O   GLY A  33       3.342 -13.102  15.990  1.00  2.63           O  
ATOM    469  H   GLY A  33      -0.892 -12.185  16.820  1.00  2.63           H  
ATOM    470 1HA  GLY A  33       0.918 -13.799  15.427  1.00  2.63           H  
ATOM    471 2HA  GLY A  33       0.742 -12.073  15.182  1.00  2.63           H  
ATOM    472  N   ALA A  34       2.451 -11.867  17.639  1.00  3.48           N  
ATOM    473  CA  ALA A  34       3.718 -11.556  18.307  1.00  3.48           C  
ATOM    474  C   ALA A  34       4.422 -12.789  18.856  1.00  3.48           C  
ATOM    475  O   ALA A  34       5.607 -12.737  19.187  1.00  3.48           O  
ATOM    476  CB  ALA A  34       3.476 -10.579  19.444  1.00  3.48           C  
ATOM    477  H   ALA A  34       1.599 -11.522  18.078  1.00  3.48           H  
ATOM    478  HA  ALA A  34       4.382 -11.111  17.570  1.00  3.48           H  
ATOM    479 1HB  ALA A  34       4.425 -10.326  19.911  1.00  3.48           H  
ATOM    480 2HB  ALA A  34       3.002  -9.679  19.062  1.00  3.48           H  
ATOM    481 3HB  ALA A  34       2.828 -11.043  20.179  1.00  3.48           H  
ATOM    482  N   TYR A  35       3.680 -13.877  19.024  1.00  4.31           N  
ATOM    483  CA  TYR A  35       4.211 -15.105  19.580  1.00  4.31           C  
ATOM    484  C   TYR A  35       4.385 -16.157  18.483  1.00  4.31           C  
ATOM    485  O   TYR A  35       4.619 -17.339  18.752  1.00  4.31           O  
ATOM    486  CB  TYR A  35       3.269 -15.543  20.683  1.00  4.31           C  
ATOM    487  CG  TYR A  35       3.167 -14.449  21.719  1.00  4.31           C  
ATOM    488  CD1 TYR A  35       2.053 -13.629  21.731  1.00  4.31           C  
ATOM    489  CD2 TYR A  35       4.190 -14.238  22.624  1.00  4.31           C  
ATOM    490  CE1 TYR A  35       1.953 -12.605  22.646  1.00  4.31           C  
ATOM    491  CE2 TYR A  35       4.092 -13.211  23.544  1.00  4.31           C  
ATOM    492  CZ  TYR A  35       2.976 -12.396  23.555  1.00  4.31           C  
ATOM    493  OH  TYR A  35       2.879 -11.371  24.471  1.00  4.31           O  
ATOM    494  H   TYR A  35       2.703 -13.875  18.733  1.00  4.31           H  
ATOM    495  HA  TYR A  35       5.192 -14.903  20.009  1.00  4.31           H  
ATOM    496 1HB  TYR A  35       2.273 -15.734  20.272  1.00  4.31           H  
ATOM    497 2HB  TYR A  35       3.631 -16.452  21.158  1.00  4.31           H  
ATOM    498  HD1 TYR A  35       1.265 -13.792  21.012  1.00  4.31           H  
ATOM    499  HD2 TYR A  35       5.073 -14.877  22.610  1.00  4.31           H  
ATOM    500  HE1 TYR A  35       1.080 -11.964  22.649  1.00  4.31           H  
ATOM    501  HE2 TYR A  35       4.898 -13.042  24.258  1.00  4.31           H  
ATOM    502  HH  TYR A  35       3.614 -11.423  25.087  1.00  4.31           H  
ATOM    503  N   ALA A  36       4.262 -15.696  17.240  1.00  4.77           N  
ATOM    504  CA  ALA A  36       4.376 -16.473  16.018  1.00  4.77           C  
ATOM    505  C   ALA A  36       5.598 -15.978  15.251  1.00  4.77           C  
ATOM    506  O   ALA A  36       6.414 -15.246  15.798  1.00  4.77           O  
ATOM    507  CB  ALA A  36       3.111 -16.340  15.185  1.00  4.77           C  
ATOM    508  H   ALA A  36       4.064 -14.705  17.103  1.00  4.77           H  
ATOM    509  HA  ALA A  36       4.532 -17.519  16.281  1.00  4.77           H  
ATOM    510 1HB  ALA A  36       3.192 -16.927  14.276  1.00  4.77           H  
ATOM    511 2HB  ALA A  36       2.260 -16.693  15.767  1.00  4.77           H  
ATOM    512 3HB  ALA A  36       2.963 -15.303  14.929  1.00  4.77           H  
ATOM    513  N   GLY A  37       5.739 -16.382  13.986  1.00  4.59           N  
ATOM    514  CA  GLY A  37       6.886 -15.972  13.161  1.00  4.59           C  
ATOM    515  C   GLY A  37       6.730 -14.552  12.577  1.00  4.59           C  
ATOM    516  O   GLY A  37       7.552 -14.104  11.778  1.00  4.59           O  
ATOM    517  H   GLY A  37       5.047 -16.992  13.579  1.00  4.59           H  
ATOM    518 1HA  GLY A  37       7.793 -16.017  13.763  1.00  4.59           H  
ATOM    519 2HA  GLY A  37       7.013 -16.685  12.347  1.00  4.59           H  
ATOM    520  N   TRP A  38       5.651 -13.881  12.951  1.00  3.89           N  
ATOM    521  CA  TRP A  38       5.307 -12.535  12.514  1.00  3.89           C  
ATOM    522  C   TRP A  38       5.988 -11.486  13.382  1.00  3.89           C  
ATOM    523  O   TRP A  38       6.355 -11.747  14.522  1.00  3.89           O  
ATOM    524  CB  TRP A  38       3.798 -12.325  12.556  1.00  3.89           C  
ATOM    525  CG  TRP A  38       3.081 -13.145  11.561  1.00  3.89           C  
ATOM    526  CD1 TRP A  38       2.431 -14.320  11.782  1.00  3.89           C  
ATOM    527  CD2 TRP A  38       2.946 -12.867  10.153  1.00  3.89           C  
ATOM    528  NE1 TRP A  38       1.894 -14.789  10.611  1.00  3.89           N  
ATOM    529  CE2 TRP A  38       2.200 -13.911   9.602  1.00  3.89           C  
ATOM    530  CE3 TRP A  38       3.392 -11.829   9.324  1.00  3.89           C  
ATOM    531  CZ2 TRP A  38       1.884 -13.955   8.254  1.00  3.89           C  
ATOM    532  CZ3 TRP A  38       3.075 -11.873   7.973  1.00  3.89           C  
ATOM    533  CH2 TRP A  38       2.340 -12.909   7.452  1.00  3.89           C  
ATOM    534  H   TRP A  38       5.037 -14.329  13.613  1.00  3.89           H  
ATOM    535  HA  TRP A  38       5.649 -12.403  11.488  1.00  3.89           H  
ATOM    536 1HB  TRP A  38       3.425 -12.581  13.542  1.00  3.89           H  
ATOM    537 2HB  TRP A  38       3.568 -11.275  12.378  1.00  3.89           H  
ATOM    538  HD1 TRP A  38       2.347 -14.811  12.743  1.00  3.89           H  
ATOM    539  HE1 TRP A  38       1.362 -15.640  10.504  1.00  3.89           H  
ATOM    540  HE3 TRP A  38       3.977 -11.005   9.733  1.00  3.89           H  
ATOM    541  HZ2 TRP A  38       1.302 -14.769   7.822  1.00  3.89           H  
ATOM    542  HZ3 TRP A  38       3.424 -11.061   7.332  1.00  3.89           H  
ATOM    543  HH2 TRP A  38       2.108 -12.911   6.387  1.00  3.89           H  
ATOM    544  N   GLN A  39       6.143 -10.282  12.854  1.00  2.98           N  
ATOM    545  CA  GLN A  39       6.721  -9.185  13.628  1.00  2.98           C  
ATOM    546  C   GLN A  39       5.948  -8.808  14.911  1.00  2.98           C  
ATOM    547  O   GLN A  39       6.547  -8.313  15.867  1.00  2.98           O  
ATOM    548  CB  GLN A  39       6.868  -7.956  12.718  1.00  2.98           C  
ATOM    549  CG  GLN A  39       5.567  -7.461  12.080  1.00  2.98           C  
ATOM    550  CD  GLN A  39       5.320  -8.095  10.692  1.00  2.98           C  
ATOM    551  OE1 GLN A  39       6.176  -8.831  10.160  1.00  2.98           O  
ATOM    552  NE2 GLN A  39       4.156  -7.819  10.106  1.00  2.98           N  
ATOM    553  H   GLN A  39       5.848 -10.116  11.904  1.00  2.98           H  
ATOM    554  HA  GLN A  39       7.721  -9.491  13.934  1.00  2.98           H  
ATOM    555 1HB  GLN A  39       7.284  -7.128  13.292  1.00  2.98           H  
ATOM    556 2HB  GLN A  39       7.571  -8.178  11.928  1.00  2.98           H  
ATOM    557 1HG  GLN A  39       4.721  -7.675  12.720  1.00  2.98           H  
ATOM    558 2HG  GLN A  39       5.652  -6.386  11.943  1.00  2.98           H  
ATOM    559 1HE2 GLN A  39       3.930  -8.193   9.199  1.00  2.98           H  
ATOM    560 2HE2 GLN A  39       3.492  -7.224  10.564  1.00  2.98           H  
ATOM    561  N   GLY A  40       4.653  -9.102  14.965  1.00  2.16           N  
ATOM    562  CA  GLY A  40       3.842  -8.758  16.124  1.00  2.16           C  
ATOM    563  C   GLY A  40       3.271  -7.366  15.993  1.00  2.16           C  
ATOM    564  O   GLY A  40       3.306  -6.791  14.910  1.00  2.16           O  
ATOM    565  H   GLY A  40       4.225  -9.554  14.173  1.00  2.16           H  
ATOM    566 1HA  GLY A  40       3.029  -9.476  16.223  1.00  2.16           H  
ATOM    567 2HA  GLY A  40       4.450  -8.818  17.024  1.00  2.16           H  
ATOM    568  N   CYS A  41       2.698  -6.851  17.082  1.00  1.56           N  
ATOM    569  CA  CYS A  41       2.015  -5.554  17.070  1.00  1.56           C  
ATOM    570  C   CYS A  41       1.770  -4.979  18.457  1.00  1.56           C  
ATOM    571  O   CYS A  41       1.423  -5.712  19.385  1.00  1.56           O  
ATOM    572  CB  CYS A  41       0.674  -5.658  16.394  1.00  1.56           C  
ATOM    573  SG  CYS A  41      -0.144  -4.097  16.278  1.00  1.56           S  
ATOM    574  H   CYS A  41       2.724  -7.379  17.941  1.00  1.56           H  
ATOM    575  HA  CYS A  41       2.615  -4.844  16.507  1.00  1.56           H  
ATOM    576 1HB  CYS A  41       0.783  -6.062  15.390  1.00  1.56           H  
ATOM    577 2HB  CYS A  41       0.052  -6.333  16.964  1.00  1.56           H  
ATOM    578  HG  CYS A  41       0.153  -3.666  17.519  1.00  1.56           H  
ATOM    579  N   GLU A  42       1.939  -3.667  18.596  1.00  1.15           N  
ATOM    580  CA  GLU A  42       1.569  -2.991  19.842  1.00  1.15           C  
ATOM    581  C   GLU A  42       0.116  -2.568  19.694  1.00  1.15           C  
ATOM    582  O   GLU A  42      -0.214  -1.929  18.691  1.00  1.15           O  
ATOM    583  CB  GLU A  42       2.462  -1.783  20.104  1.00  1.15           C  
ATOM    584  CG  GLU A  42       2.189  -1.076  21.419  1.00  1.15           C  
ATOM    585  CD  GLU A  42       3.100   0.093  21.659  1.00  1.15           C  
ATOM    586  OE1 GLU A  42       3.853   0.435  20.764  1.00  1.15           O  
ATOM    587  OE2 GLU A  42       3.042   0.651  22.729  1.00  1.15           O  
ATOM    588  H   GLU A  42       2.257  -3.117  17.790  1.00  1.15           H  
ATOM    589  HA  GLU A  42       1.649  -3.689  20.676  1.00  1.15           H  
ATOM    590 1HB  GLU A  42       3.506  -2.094  20.100  1.00  1.15           H  
ATOM    591 2HB  GLU A  42       2.335  -1.058  19.299  1.00  1.15           H  
ATOM    592 1HG  GLU A  42       1.157  -0.720  21.418  1.00  1.15           H  
ATOM    593 2HG  GLU A  42       2.295  -1.792  22.233  1.00  1.15           H  
ATOM    594  N   VAL A  43      -0.755  -2.933  20.641  1.00  0.90           N  
ATOM    595  CA  VAL A  43      -2.170  -2.606  20.457  1.00  0.90           C  
ATOM    596  C   VAL A  43      -2.796  -1.778  21.584  1.00  0.90           C  
ATOM    597  O   VAL A  43      -2.617  -2.065  22.773  1.00  0.90           O  
ATOM    598  CB  VAL A  43      -2.988  -3.902  20.252  1.00  0.90           C  
ATOM    599  CG1 VAL A  43      -4.478  -3.571  20.056  1.00  0.90           C  
ATOM    600  CG2 VAL A  43      -2.433  -4.653  19.072  1.00  0.90           C  
ATOM    601  H   VAL A  43      -0.445  -3.448  21.459  1.00  0.90           H  
ATOM    602  HA  VAL A  43      -2.259  -2.029  19.541  1.00  0.90           H  
ATOM    603  HB  VAL A  43      -2.902  -4.523  21.131  1.00  0.90           H  
ATOM    604 1HG1 VAL A  43      -5.033  -4.478  19.909  1.00  0.90           H  
ATOM    605 2HG1 VAL A  43      -4.865  -3.053  20.927  1.00  0.90           H  
ATOM    606 3HG1 VAL A  43      -4.592  -2.933  19.175  1.00  0.90           H  
ATOM    607 1HG2 VAL A  43      -2.997  -5.571  18.934  1.00  0.90           H  
ATOM    608 2HG2 VAL A  43      -2.517  -4.024  18.196  1.00  0.90           H  
ATOM    609 3HG2 VAL A  43      -1.389  -4.906  19.241  1.00  0.90           H  
ATOM    610  N   THR A  44      -3.525  -0.744  21.181  1.00  0.78           N  
ATOM    611  CA  THR A  44      -4.275   0.104  22.099  1.00  0.78           C  
ATOM    612  C   THR A  44      -5.743  -0.043  21.759  1.00  0.78           C  
ATOM    613  O   THR A  44      -6.097  -0.033  20.585  1.00  0.78           O  
ATOM    614  CB  THR A  44      -3.884   1.594  22.002  1.00  0.78           C  
ATOM    615  OG1 THR A  44      -2.487   1.749  22.313  1.00  0.78           O  
ATOM    616  CG2 THR A  44      -4.710   2.435  22.989  1.00  0.78           C  
ATOM    617  H   THR A  44      -3.584  -0.568  20.175  1.00  0.78           H  
ATOM    618  HA  THR A  44      -4.121  -0.239  23.120  1.00  0.78           H  
ATOM    619  HB  THR A  44      -4.079   1.949  21.005  1.00  0.78           H  
ATOM    620  HG1 THR A  44      -2.310   1.379  23.182  1.00  0.78           H  
ATOM    621 1HG2 THR A  44      -4.420   3.481  22.907  1.00  0.78           H  
ATOM    622 2HG2 THR A  44      -5.771   2.346  22.765  1.00  0.78           H  
ATOM    623 3HG2 THR A  44      -4.526   2.085  24.006  1.00  0.78           H  
ATOM    624  N   VAL A  45      -6.571  -0.212  22.770  1.00  0.74           N  
ATOM    625  CA  VAL A  45      -8.003  -0.349  22.604  1.00  0.74           C  
ATOM    626  C   VAL A  45      -8.791   0.764  23.250  1.00  0.74           C  
ATOM    627  O   VAL A  45      -8.550   1.113  24.402  1.00  0.74           O  
ATOM    628  CB  VAL A  45      -8.482  -1.690  23.184  1.00  0.74           C  
ATOM    629  CG1 VAL A  45     -10.001  -1.751  23.149  1.00  0.74           C  
ATOM    630  CG2 VAL A  45      -7.928  -2.814  22.348  1.00  0.74           C  
ATOM    631  H   VAL A  45      -6.181  -0.236  23.704  1.00  0.74           H  
ATOM    632  HA  VAL A  45      -8.220  -0.344  21.538  1.00  0.74           H  
ATOM    633  HB  VAL A  45      -8.138  -1.792  24.212  1.00  0.74           H  
ATOM    634 1HG1 VAL A  45     -10.347  -2.709  23.540  1.00  0.74           H  
ATOM    635 2HG1 VAL A  45     -10.417  -0.952  23.752  1.00  0.74           H  
ATOM    636 3HG1 VAL A  45     -10.323  -1.622  22.131  1.00  0.74           H  
ATOM    637 1HG2 VAL A  45      -8.262  -3.764  22.756  1.00  0.74           H  
ATOM    638 2HG2 VAL A  45      -8.282  -2.708  21.344  1.00  0.74           H  
ATOM    639 3HG2 VAL A  45      -6.853  -2.776  22.351  1.00  0.74           H  
ATOM    640  N   LEU A  46      -9.733   1.314  22.494  1.00  0.78           N  
ATOM    641  CA  LEU A  46     -10.627   2.338  23.012  1.00  0.78           C  
ATOM    642  C   LEU A  46     -12.043   1.843  23.011  1.00  0.78           C  
ATOM    643  O   LEU A  46     -12.554   1.407  21.971  1.00  0.78           O  
ATOM    644  CB  LEU A  46     -10.603   3.630  22.200  1.00  0.78           C  
ATOM    645  CG  LEU A  46     -11.662   4.716  22.658  1.00  0.78           C  
ATOM    646  CD1 LEU A  46     -11.296   5.210  24.020  1.00  0.78           C  
ATOM    647  CD2 LEU A  46     -11.726   5.844  21.685  1.00  0.78           C  
ATOM    648  H   LEU A  46      -9.853   0.960  21.543  1.00  0.78           H  
ATOM    649  HA  LEU A  46     -10.341   2.566  24.030  1.00  0.78           H  
ATOM    650 1HB  LEU A  46      -9.631   4.058  22.355  1.00  0.78           H  
ATOM    651 2HB  LEU A  46     -10.750   3.404  21.147  1.00  0.78           H  
ATOM    652  HG  LEU A  46     -12.652   4.257  22.720  1.00  0.78           H  
ATOM    653 1HD1 LEU A  46     -12.025   5.946  24.349  1.00  0.78           H  
ATOM    654 2HD1 LEU A  46     -11.290   4.390  24.704  1.00  0.78           H  
ATOM    655 3HD1 LEU A  46     -10.320   5.656  23.981  1.00  0.78           H  
ATOM    656 1HD2 LEU A  46     -12.472   6.573  22.019  1.00  0.78           H  
ATOM    657 2HD2 LEU A  46     -10.765   6.324  21.626  1.00  0.78           H  
ATOM    658 3HD2 LEU A  46     -12.011   5.452  20.713  1.00  0.78           H  
ATOM    659  N   ASP A  47     -12.695   1.912  24.154  1.00  0.89           N  
ATOM    660  CA  ASP A  47     -14.076   1.500  24.117  1.00  0.89           C  
ATOM    661  C   ASP A  47     -14.874   2.080  25.268  1.00  0.89           C  
ATOM    662  O   ASP A  47     -14.324   2.610  26.231  1.00  0.89           O  
ATOM    663  CB  ASP A  47     -14.135  -0.037  24.110  1.00  0.89           C  
ATOM    664  CG  ASP A  47     -15.330  -0.589  23.367  1.00  0.89           C  
ATOM    665  OD1 ASP A  47     -16.306   0.120  23.195  1.00  0.89           O  
ATOM    666  OD2 ASP A  47     -15.243  -1.718  22.915  1.00  0.89           O  
ATOM    667  H   ASP A  47     -12.219   2.247  24.998  1.00  0.89           H  
ATOM    668  HA  ASP A  47     -14.519   1.872  23.194  1.00  0.89           H  
ATOM    669 1HB  ASP A  47     -13.228  -0.450  23.669  1.00  0.89           H  
ATOM    670 2HB  ASP A  47     -14.193  -0.395  25.139  1.00  0.89           H  
ATOM    671  N   SER A  48     -16.178   1.929  25.182  1.00  1.08           N  
ATOM    672  CA  SER A  48     -17.077   2.408  26.213  1.00  1.08           C  
ATOM    673  C   SER A  48     -17.701   1.201  26.843  1.00  1.08           C  
ATOM    674  O   SER A  48     -18.511   0.511  26.229  1.00  1.08           O  
ATOM    675  CB  SER A  48     -18.138   3.320  25.629  1.00  1.08           C  
ATOM    676  OG  SER A  48     -19.029   3.746  26.627  1.00  1.08           O  
ATOM    677  H   SER A  48     -16.536   1.443  24.358  1.00  1.08           H  
ATOM    678  HA  SER A  48     -16.513   2.952  26.968  1.00  1.08           H  
ATOM    679 1HB  SER A  48     -17.664   4.183  25.159  1.00  1.08           H  
ATOM    680 2HB  SER A  48     -18.684   2.782  24.854  1.00  1.08           H  
ATOM    681  HG  SER A  48     -19.284   2.951  27.114  1.00  1.08           H  
ATOM    682  N   LEU A  49     -17.304   0.908  28.060  1.00  1.32           N  
ATOM    683  CA  LEU A  49     -17.769  -0.330  28.620  1.00  1.32           C  
ATOM    684  C   LEU A  49     -19.264  -0.244  28.814  1.00  1.32           C  
ATOM    685  O   LEU A  49     -19.782   0.725  29.374  1.00  1.32           O  
ATOM    686  CB  LEU A  49     -17.006  -0.603  29.898  1.00  1.32           C  
ATOM    687  CG  LEU A  49     -15.506  -0.715  29.643  1.00  1.32           C  
ATOM    688  CD1 LEU A  49     -14.784  -0.952  30.952  1.00  1.32           C  
ATOM    689  CD2 LEU A  49     -15.262  -1.814  28.595  1.00  1.32           C  
ATOM    690  H   LEU A  49     -16.658   1.502  28.555  1.00  1.32           H  
ATOM    691  HA  LEU A  49     -17.562  -1.134  27.915  1.00  1.32           H  
ATOM    692 1HB  LEU A  49     -17.184   0.195  30.603  1.00  1.32           H  
ATOM    693 2HB  LEU A  49     -17.357  -1.541  30.328  1.00  1.32           H  
ATOM    694  HG  LEU A  49     -15.143   0.232  29.245  1.00  1.32           H  
ATOM    695 1HD1 LEU A  49     -13.718  -0.999  30.780  1.00  1.32           H  
ATOM    696 2HD1 LEU A  49     -14.998  -0.136  31.636  1.00  1.32           H  
ATOM    697 3HD1 LEU A  49     -15.124  -1.889  31.390  1.00  1.32           H  
ATOM    698 1HD2 LEU A  49     -14.212  -1.888  28.377  1.00  1.32           H  
ATOM    699 2HD2 LEU A  49     -15.623  -2.769  28.977  1.00  1.32           H  
ATOM    700 3HD2 LEU A  49     -15.795  -1.565  27.675  1.00  1.32           H  
ATOM    701  N   THR A  50     -19.939  -1.256  28.302  1.00  1.56           N  
ATOM    702  CA  THR A  50     -21.382  -1.335  28.295  1.00  1.56           C  
ATOM    703  C   THR A  50     -21.866  -2.777  28.360  1.00  1.56           C  
ATOM    704  O   THR A  50     -21.085  -3.706  28.547  1.00  1.56           O  
ATOM    705  CB  THR A  50     -21.934  -0.620  27.033  1.00  1.56           C  
ATOM    706  OG1 THR A  50     -23.367  -0.516  27.124  1.00  1.56           O  
ATOM    707  CG2 THR A  50     -21.530  -1.383  25.757  1.00  1.56           C  
ATOM    708  H   THR A  50     -19.413  -1.997  27.869  1.00  1.56           H  
ATOM    709  HA  THR A  50     -21.759  -0.814  29.176  1.00  1.56           H  
ATOM    710  HB  THR A  50     -21.514   0.389  26.986  1.00  1.56           H  
ATOM    711  HG1 THR A  50     -23.688   0.033  26.400  1.00  1.56           H  
ATOM    712 1HG2 THR A  50     -21.915  -0.856  24.885  1.00  1.56           H  
ATOM    713 2HG2 THR A  50     -20.440  -1.432  25.699  1.00  1.56           H  
ATOM    714 3HG2 THR A  50     -21.927  -2.380  25.768  1.00  1.56           H  
ATOM    715  N   TYR A  51     -23.157  -2.941  28.129  1.00  1.72           N  
ATOM    716  CA  TYR A  51     -23.892  -4.197  28.155  1.00  1.72           C  
ATOM    717  C   TYR A  51     -23.222  -5.287  27.329  1.00  1.72           C  
ATOM    718  O   TYR A  51     -23.006  -6.400  27.804  1.00  1.72           O  
ATOM    719  CB  TYR A  51     -25.286  -3.871  27.611  1.00  1.72           C  
ATOM    720  CG  TYR A  51     -26.255  -4.986  27.361  1.00  1.72           C  
ATOM    721  CD1 TYR A  51     -26.967  -5.556  28.399  1.00  1.72           C  
ATOM    722  CD2 TYR A  51     -26.484  -5.390  26.051  1.00  1.72           C  
ATOM    723  CE1 TYR A  51     -27.901  -6.529  28.125  1.00  1.72           C  
ATOM    724  CE2 TYR A  51     -27.415  -6.352  25.788  1.00  1.72           C  
ATOM    725  CZ  TYR A  51     -28.124  -6.918  26.823  1.00  1.72           C  
ATOM    726  OH  TYR A  51     -29.061  -7.863  26.570  1.00  1.72           O  
ATOM    727  H   TYR A  51     -23.664  -2.092  27.931  1.00  1.72           H  
ATOM    728  HA  TYR A  51     -23.960  -4.540  29.190  1.00  1.72           H  
ATOM    729 1HB  TYR A  51     -25.765  -3.180  28.303  1.00  1.72           H  
ATOM    730 2HB  TYR A  51     -25.168  -3.330  26.673  1.00  1.72           H  
ATOM    731  HD1 TYR A  51     -26.797  -5.230  29.425  1.00  1.72           H  
ATOM    732  HD2 TYR A  51     -25.930  -4.932  25.231  1.00  1.72           H  
ATOM    733  HE1 TYR A  51     -28.470  -6.978  28.923  1.00  1.72           H  
ATOM    734  HE2 TYR A  51     -27.599  -6.665  24.757  1.00  1.72           H  
ATOM    735  HH  TYR A  51     -29.450  -8.143  27.402  1.00  1.72           H  
ATOM    736  N   ALA A  52     -22.891  -4.957  26.091  1.00  1.77           N  
ATOM    737  CA  ALA A  52     -22.279  -5.894  25.165  1.00  1.77           C  
ATOM    738  C   ALA A  52     -20.742  -5.956  25.241  1.00  1.77           C  
ATOM    739  O   ALA A  52     -20.125  -6.643  24.423  1.00  1.77           O  
ATOM    740  CB  ALA A  52     -22.703  -5.552  23.755  1.00  1.77           C  
ATOM    741  H   ALA A  52     -23.084  -4.019  25.779  1.00  1.77           H  
ATOM    742  HA  ALA A  52     -22.657  -6.876  25.408  1.00  1.77           H  
ATOM    743 1HB  ALA A  52     -22.292  -6.289  23.068  1.00  1.77           H  
ATOM    744 2HB  ALA A  52     -23.793  -5.564  23.691  1.00  1.77           H  
ATOM    745 3HB  ALA A  52     -22.332  -4.563  23.496  1.00  1.77           H  
ATOM    746  N   GLY A  53     -20.104  -5.189  26.134  1.00  1.69           N  
ATOM    747  CA  GLY A  53     -18.636  -5.193  26.167  1.00  1.69           C  
ATOM    748  C   GLY A  53     -18.098  -6.317  27.050  1.00  1.69           C  
ATOM    749  O   GLY A  53     -18.656  -6.600  28.111  1.00  1.69           O  
ATOM    750  H   GLY A  53     -20.617  -4.655  26.833  1.00  1.69           H  
ATOM    751 1HA  GLY A  53     -18.246  -5.302  25.155  1.00  1.69           H  
ATOM    752 2HA  GLY A  53     -18.283  -4.234  26.542  1.00  1.69           H  
ATOM    753  N   ASN A  54     -16.968  -6.906  26.650  1.00  1.54           N  
ATOM    754  CA  ASN A  54     -16.373  -8.002  27.408  1.00  1.54           C  
ATOM    755  C   ASN A  54     -14.842  -7.924  27.526  1.00  1.54           C  
ATOM    756  O   ASN A  54     -14.129  -8.707  26.900  1.00  1.54           O  
ATOM    757  CB  ASN A  54     -16.757  -9.323  26.755  1.00  1.54           C  
ATOM    758  CG  ASN A  54     -18.253  -9.640  26.737  1.00  1.54           C  
ATOM    759  OD1 ASN A  54     -18.819 -10.162  27.705  1.00  1.54           O  
ATOM    760  ND2 ASN A  54     -18.897  -9.326  25.642  1.00  1.54           N  
ATOM    761  H   ASN A  54     -16.546  -6.630  25.762  1.00  1.54           H  
ATOM    762  HA  ASN A  54     -16.775  -7.977  28.421  1.00  1.54           H  
ATOM    763 1HB  ASN A  54     -16.387  -9.330  25.726  1.00  1.54           H  
ATOM    764 2HB  ASN A  54     -16.252 -10.123  27.291  1.00  1.54           H  
ATOM    765 1HD2 ASN A  54     -19.876  -9.497  25.569  1.00  1.54           H  
ATOM    766 2HD2 ASN A  54     -18.412  -8.901  24.873  1.00  1.54           H  
ATOM    767  N   LEU A  55     -14.316  -7.041  28.383  1.00  1.38           N  
ATOM    768  CA  LEU A  55     -12.850  -6.934  28.527  1.00  1.38           C  
ATOM    769  C   LEU A  55     -12.219  -8.203  29.067  1.00  1.38           C  
ATOM    770  O   LEU A  55     -11.033  -8.449  28.872  1.00  1.38           O  
ATOM    771  CB  LEU A  55     -12.414  -5.784  29.430  1.00  1.38           C  
ATOM    772  CG  LEU A  55     -12.618  -4.411  28.882  1.00  1.38           C  
ATOM    773  CD1 LEU A  55     -12.228  -3.410  29.938  1.00  1.38           C  
ATOM    774  CD2 LEU A  55     -11.767  -4.238  27.637  1.00  1.38           C  
ATOM    775  H   LEU A  55     -14.923  -6.422  28.901  1.00  1.38           H  
ATOM    776  HA  LEU A  55     -12.432  -6.752  27.537  1.00  1.38           H  
ATOM    777 1HB  LEU A  55     -12.963  -5.851  30.368  1.00  1.38           H  
ATOM    778 2HB  LEU A  55     -11.353  -5.899  29.647  1.00  1.38           H  
ATOM    779  HG  LEU A  55     -13.661  -4.268  28.629  1.00  1.38           H  
ATOM    780 1HD1 LEU A  55     -12.360  -2.419  29.558  1.00  1.38           H  
ATOM    781 2HD1 LEU A  55     -12.849  -3.549  30.821  1.00  1.38           H  
ATOM    782 3HD1 LEU A  55     -11.182  -3.552  30.202  1.00  1.38           H  
ATOM    783 1HD2 LEU A  55     -11.915  -3.246  27.240  1.00  1.38           H  
ATOM    784 2HD2 LEU A  55     -10.716  -4.375  27.890  1.00  1.38           H  
ATOM    785 3HD2 LEU A  55     -12.058  -4.975  26.890  1.00  1.38           H  
ATOM    786  N   ALA A  56     -13.008  -9.029  29.740  1.00  1.26           N  
ATOM    787  CA  ALA A  56     -12.512 -10.285  30.282  1.00  1.26           C  
ATOM    788  C   ALA A  56     -11.923 -11.148  29.170  1.00  1.26           C  
ATOM    789  O   ALA A  56     -10.979 -11.907  29.388  1.00  1.26           O  
ATOM    790  CB  ALA A  56     -13.629 -11.043  30.971  1.00  1.26           C  
ATOM    791  H   ALA A  56     -13.974  -8.778  29.873  1.00  1.26           H  
ATOM    792  HA  ALA A  56     -11.723 -10.062  31.000  1.00  1.26           H  
ATOM    793 1HB  ALA A  56     -13.240 -11.973  31.382  1.00  1.26           H  
ATOM    794 2HB  ALA A  56     -14.037 -10.434  31.774  1.00  1.26           H  
ATOM    795 3HB  ALA A  56     -14.415 -11.268  30.247  1.00  1.26           H  
ATOM    796  N   ASN A  57     -12.441 -11.005  27.952  1.00  1.17           N  
ATOM    797  CA  ASN A  57     -12.004 -11.824  26.841  1.00  1.17           C  
ATOM    798  C   ASN A  57     -10.633 -11.376  26.306  1.00  1.17           C  
ATOM    799  O   ASN A  57     -10.029 -12.044  25.459  1.00  1.17           O  
ATOM    800  CB  ASN A  57     -13.072 -11.805  25.782  1.00  1.17           C  
ATOM    801  CG  ASN A  57     -14.315 -12.532  26.228  1.00  1.17           C  
ATOM    802  OD1 ASN A  57     -14.285 -13.421  27.092  1.00  1.17           O  
ATOM    803  ND2 ASN A  57     -15.419 -12.167  25.645  1.00  1.17           N  
ATOM    804  H   ASN A  57     -13.161 -10.305  27.776  1.00  1.17           H  
ATOM    805  HA  ASN A  57     -11.892 -12.850  27.195  1.00  1.17           H  
ATOM    806 1HB  ASN A  57     -13.326 -10.773  25.527  1.00  1.17           H  
ATOM    807 2HB  ASN A  57     -12.720 -12.281  24.902  1.00  1.17           H  
ATOM    808 1HD2 ASN A  57     -16.284 -12.606  25.886  1.00  1.17           H  
ATOM    809 2HD2 ASN A  57     -15.399 -11.444  24.950  1.00  1.17           H  
ATOM    810  N   LEU A  58     -10.140 -10.233  26.780  1.00  1.12           N  
ATOM    811  CA  LEU A  58      -8.818  -9.763  26.411  1.00  1.12           C  
ATOM    812  C   LEU A  58      -7.846  -9.994  27.556  1.00  1.12           C  
ATOM    813  O   LEU A  58      -6.692  -9.572  27.491  1.00  1.12           O  
ATOM    814  CB  LEU A  58      -8.826  -8.286  25.978  1.00  1.12           C  
ATOM    815  CG  LEU A  58      -9.620  -7.992  24.684  1.00  1.12           C  
ATOM    816  CD1 LEU A  58      -9.600  -6.478  24.366  1.00  1.12           C  
ATOM    817  CD2 LEU A  58      -8.986  -8.808  23.560  1.00  1.12           C  
ATOM    818  H   LEU A  58     -10.658  -9.687  27.465  1.00  1.12           H  
ATOM    819  HA  LEU A  58      -8.472 -10.345  25.560  1.00  1.12           H  
ATOM    820 1HB  LEU A  58      -9.275  -7.698  26.783  1.00  1.12           H  
ATOM    821 2HB  LEU A  58      -7.800  -7.952  25.831  1.00  1.12           H  
ATOM    822  HG  LEU A  58     -10.665  -8.295  24.811  1.00  1.12           H  
ATOM    823 1HD1 LEU A  58     -10.161  -6.293  23.446  1.00  1.12           H  
ATOM    824 2HD1 LEU A  58     -10.059  -5.926  25.187  1.00  1.12           H  
ATOM    825 3HD1 LEU A  58      -8.572  -6.146  24.235  1.00  1.12           H  
ATOM    826 1HD2 LEU A  58      -9.512  -8.646  22.643  1.00  1.12           H  
ATOM    827 2HD2 LEU A  58      -7.954  -8.510  23.435  1.00  1.12           H  
ATOM    828 3HD2 LEU A  58      -9.031  -9.862  23.819  1.00  1.12           H  
ATOM    829  N   ALA A  59      -8.279 -10.714  28.598  1.00  1.10           N  
ATOM    830  CA  ALA A  59      -7.404 -10.961  29.731  1.00  1.10           C  
ATOM    831  C   ALA A  59      -6.136 -11.684  29.286  1.00  1.10           C  
ATOM    832  O   ALA A  59      -5.039 -11.378  29.756  1.00  1.10           O  
ATOM    833  CB  ALA A  59      -8.137 -11.776  30.784  1.00  1.10           C  
ATOM    834  H   ALA A  59      -9.232 -11.077  28.639  1.00  1.10           H  
ATOM    835  HA  ALA A  59      -7.122 -10.000  30.159  1.00  1.10           H  
ATOM    836 1HB  ALA A  59      -7.485 -11.939  31.641  1.00  1.10           H  
ATOM    837 2HB  ALA A  59      -9.031 -11.236  31.102  1.00  1.10           H  
ATOM    838 3HB  ALA A  59      -8.430 -12.735  30.361  1.00  1.10           H  
ATOM    839  N   GLY A  60      -6.266 -12.583  28.311  1.00  1.09           N  
ATOM    840  CA  GLY A  60      -5.142 -13.359  27.795  1.00  1.09           C  
ATOM    841  C   GLY A  60      -4.079 -12.515  27.083  1.00  1.09           C  
ATOM    842  O   GLY A  60      -2.967 -12.991  26.848  1.00  1.09           O  
ATOM    843  H   GLY A  60      -7.189 -12.757  27.939  1.00  1.09           H  
ATOM    844 1HA  GLY A  60      -4.678 -13.901  28.618  1.00  1.09           H  
ATOM    845 2HA  GLY A  60      -5.522 -14.109  27.103  1.00  1.09           H  
ATOM    846  N   VAL A  61      -4.422 -11.279  26.716  1.00  1.07           N  
ATOM    847  CA  VAL A  61      -3.500 -10.387  26.038  1.00  1.07           C  
ATOM    848  C   VAL A  61      -3.309  -9.089  26.821  1.00  1.07           C  
ATOM    849  O   VAL A  61      -2.753  -8.121  26.293  1.00  1.07           O  
ATOM    850  CB  VAL A  61      -3.987 -10.079  24.603  1.00  1.07           C  
ATOM    851  CG1 VAL A  61      -3.983 -11.336  23.757  1.00  1.07           C  
ATOM    852  CG2 VAL A  61      -5.367  -9.496  24.629  1.00  1.07           C  
ATOM    853  H   VAL A  61      -5.343 -10.911  26.946  1.00  1.07           H  
ATOM    854  HA  VAL A  61      -2.533 -10.884  25.963  1.00  1.07           H  
ATOM    855  HB  VAL A  61      -3.307  -9.368  24.155  1.00  1.07           H  
ATOM    856 1HG1 VAL A  61      -4.297 -11.094  22.757  1.00  1.07           H  
ATOM    857 2HG1 VAL A  61      -2.975 -11.749  23.728  1.00  1.07           H  
ATOM    858 3HG1 VAL A  61      -4.662 -12.070  24.182  1.00  1.07           H  
ATOM    859 1HG2 VAL A  61      -5.679  -9.271  23.613  1.00  1.07           H  
ATOM    860 2HG2 VAL A  61      -6.046 -10.217  25.067  1.00  1.07           H  
ATOM    861 3HG2 VAL A  61      -5.373  -8.584  25.226  1.00  1.07           H  
ATOM    862  N   ARG A  62      -3.695  -9.086  28.101  1.00  1.05           N  
ATOM    863  CA  ARG A  62      -3.615  -7.891  28.946  1.00  1.05           C  
ATOM    864  C   ARG A  62      -2.215  -7.295  29.095  1.00  1.05           C  
ATOM    865  O   ARG A  62      -2.078  -6.113  29.397  1.00  1.05           O  
ATOM    866  CB  ARG A  62      -4.146  -8.206  30.334  1.00  1.05           C  
ATOM    867  CG  ARG A  62      -3.283  -9.173  31.151  1.00  1.05           C  
ATOM    868  CD  ARG A  62      -3.979  -9.603  32.387  1.00  1.05           C  
ATOM    869  NE  ARG A  62      -3.171 -10.507  33.198  1.00  1.05           N  
ATOM    870  CZ  ARG A  62      -3.066 -11.836  32.989  1.00  1.05           C  
ATOM    871  NH1 ARG A  62      -3.696 -12.390  31.976  1.00  1.05           N  
ATOM    872  NH2 ARG A  62      -2.328 -12.579  33.800  1.00  1.05           N  
ATOM    873  H   ARG A  62      -4.109  -9.928  28.509  1.00  1.05           H  
ATOM    874  HA  ARG A  62      -4.260  -7.132  28.501  1.00  1.05           H  
ATOM    875 1HB  ARG A  62      -4.239  -7.285  30.902  1.00  1.05           H  
ATOM    876 2HB  ARG A  62      -5.136  -8.642  30.246  1.00  1.05           H  
ATOM    877 1HG  ARG A  62      -3.047 -10.053  30.555  1.00  1.05           H  
ATOM    878 2HG  ARG A  62      -2.353  -8.678  31.444  1.00  1.05           H  
ATOM    879 1HD  ARG A  62      -4.214  -8.727  32.988  1.00  1.05           H  
ATOM    880 2HD  ARG A  62      -4.902 -10.119  32.117  1.00  1.05           H  
ATOM    881  HE  ARG A  62      -2.666 -10.112  33.977  1.00  1.05           H  
ATOM    882 1HH1 ARG A  62      -4.240 -11.799  31.325  1.00  1.05           H  
ATOM    883 2HH1 ARG A  62      -3.620 -13.380  31.811  1.00  1.05           H  
ATOM    884 1HH2 ARG A  62      -1.838 -12.148  34.571  1.00  1.05           H  
ATOM    885 2HH2 ARG A  62      -2.249 -13.572  33.640  1.00  1.05           H  
ATOM    886  N   ASP A  63      -1.173  -8.094  28.881  1.00  1.00           N  
ATOM    887  CA  ASP A  63       0.190  -7.595  29.004  1.00  1.00           C  
ATOM    888  C   ASP A  63       0.655  -6.908  27.715  1.00  1.00           C  
ATOM    889  O   ASP A  63       1.714  -6.279  27.682  1.00  1.00           O  
ATOM    890  CB  ASP A  63       1.140  -8.743  29.341  1.00  1.00           C  
ATOM    891  CG  ASP A  63       0.890  -9.340  30.728  1.00  1.00           C  
ATOM    892  OD1 ASP A  63       0.361  -8.659  31.580  1.00  1.00           O  
ATOM    893  OD2 ASP A  63       1.226 -10.480  30.916  1.00  1.00           O  
ATOM    894  H   ASP A  63      -1.334  -9.059  28.634  1.00  1.00           H  
ATOM    895  HA  ASP A  63       0.221  -6.864  29.812  1.00  1.00           H  
ATOM    896 1HB  ASP A  63       1.034  -9.529  28.594  1.00  1.00           H  
ATOM    897 2HB  ASP A  63       2.169  -8.385  29.294  1.00  1.00           H  
ATOM    898  N   ALA A  64      -0.116  -7.081  26.639  1.00  0.94           N  
ATOM    899  CA  ALA A  64       0.206  -6.526  25.332  1.00  0.94           C  
ATOM    900  C   ALA A  64      -0.729  -5.378  24.951  1.00  0.94           C  
ATOM    901  O   ALA A  64      -0.352  -4.495  24.174  1.00  0.94           O  
ATOM    902  CB  ALA A  64       0.126  -7.613  24.286  1.00  0.94           C  
ATOM    903  H   ALA A  64      -0.987  -7.592  26.724  1.00  0.94           H  
ATOM    904  HA  ALA A  64       1.222  -6.136  25.370  1.00  0.94           H  
ATOM    905 1HB  ALA A  64       0.390  -7.202  23.312  1.00  0.94           H  
ATOM    906 2HB  ALA A  64       0.810  -8.421  24.540  1.00  0.94           H  
ATOM    907 3HB  ALA A  64      -0.895  -7.990  24.261  1.00  0.94           H  
ATOM    908  N   VAL A  65      -1.957  -5.407  25.478  1.00  0.86           N  
ATOM    909  CA  VAL A  65      -2.975  -4.434  25.091  1.00  0.86           C  
ATOM    910  C   VAL A  65      -3.240  -3.349  26.125  1.00  0.86           C  
ATOM    911  O   VAL A  65      -3.568  -3.626  27.280  1.00  0.86           O  
ATOM    912  CB  VAL A  65      -4.310  -5.148  24.823  1.00  0.86           C  
ATOM    913  CG1 VAL A  65      -5.394  -4.143  24.436  1.00  0.86           C  
ATOM    914  CG2 VAL A  65      -4.118  -6.146  23.757  1.00  0.86           C  
ATOM    915  H   VAL A  65      -2.207  -6.165  26.106  1.00  0.86           H  
ATOM    916  HA  VAL A  65      -2.647  -3.967  24.169  1.00  0.86           H  
ATOM    917  HB  VAL A  65      -4.631  -5.657  25.735  1.00  0.86           H  
ATOM    918 1HG1 VAL A  65      -6.328  -4.670  24.255  1.00  0.86           H  
ATOM    919 2HG1 VAL A  65      -5.540  -3.420  25.235  1.00  0.86           H  
ATOM    920 3HG1 VAL A  65      -5.079  -3.623  23.532  1.00  0.86           H  
ATOM    921 1HG2 VAL A  65      -5.042  -6.665  23.595  1.00  0.86           H  
ATOM    922 2HG2 VAL A  65      -3.807  -5.654  22.849  1.00  0.86           H  
ATOM    923 3HG2 VAL A  65      -3.356  -6.852  24.073  1.00  0.86           H  
ATOM    924  N   THR A  66      -3.138  -2.101  25.690  1.00  0.80           N  
ATOM    925  CA  THR A  66      -3.433  -0.962  26.552  1.00  0.80           C  
ATOM    926  C   THR A  66      -4.895  -0.592  26.389  1.00  0.80           C  
ATOM    927  O   THR A  66      -5.355  -0.458  25.259  1.00  0.80           O  
ATOM    928  CB  THR A  66      -2.551   0.258  26.217  1.00  0.80           C  
ATOM    929  OG1 THR A  66      -1.170  -0.057  26.458  1.00  0.80           O  
ATOM    930  CG2 THR A  66      -2.972   1.475  27.037  1.00  0.80           C  
ATOM    931  H   THR A  66      -2.866  -1.957  24.714  1.00  0.80           H  
ATOM    932  HA  THR A  66      -3.261  -1.247  27.591  1.00  0.80           H  
ATOM    933  HB  THR A  66      -2.667   0.494  25.161  1.00  0.80           H  
ATOM    934  HG1 THR A  66      -0.894  -0.769  25.873  1.00  0.80           H  
ATOM    935 1HG2 THR A  66      -2.345   2.325  26.773  1.00  0.80           H  
ATOM    936 2HG2 THR A  66      -4.015   1.719  26.826  1.00  0.80           H  
ATOM    937 3HG2 THR A  66      -2.860   1.257  28.098  1.00  0.80           H  
ATOM    938  N   PHE A  67      -5.634  -0.450  27.487  1.00  0.75           N  
ATOM    939  CA  PHE A  67      -7.042  -0.082  27.355  1.00  0.75           C  
ATOM    940  C   PHE A  67      -7.310   1.343  27.808  1.00  0.75           C  
ATOM    941  O   PHE A  67      -6.852   1.776  28.869  1.00  0.75           O  
ATOM    942  CB  PHE A  67      -7.961  -1.044  28.126  1.00  0.75           C  
ATOM    943  CG  PHE A  67      -9.441  -0.668  28.013  1.00  0.75           C  
ATOM    944  CD1 PHE A  67     -10.118  -0.876  26.829  1.00  0.75           C  
ATOM    945  CD2 PHE A  67     -10.147  -0.123  29.081  1.00  0.75           C  
ATOM    946  CE1 PHE A  67     -11.445  -0.540  26.696  1.00  0.75           C  
ATOM    947  CE2 PHE A  67     -11.481   0.207  28.946  1.00  0.75           C  
ATOM    948  CZ  PHE A  67     -12.127   0.002  27.750  1.00  0.75           C  
ATOM    949  H   PHE A  67      -5.221  -0.587  28.400  1.00  0.75           H  
ATOM    950  HA  PHE A  67      -7.320  -0.146  26.302  1.00  0.75           H  
ATOM    951 1HB  PHE A  67      -7.835  -2.056  27.743  1.00  0.75           H  
ATOM    952 2HB  PHE A  67      -7.688  -1.050  29.179  1.00  0.75           H  
ATOM    953  HD1 PHE A  67      -9.580  -1.302  25.994  1.00  0.75           H  
ATOM    954  HD2 PHE A  67      -9.636   0.045  30.028  1.00  0.75           H  
ATOM    955  HE1 PHE A  67     -11.944  -0.709  25.754  1.00  0.75           H  
ATOM    956  HE2 PHE A  67     -12.021   0.626  29.784  1.00  0.75           H  
ATOM    957  HZ  PHE A  67     -13.175   0.269  27.643  1.00  0.75           H  
ATOM    958  N   VAL A  68      -8.073   2.047  26.990  1.00  0.71           N  
ATOM    959  CA  VAL A  68      -8.521   3.398  27.238  1.00  0.71           C  
ATOM    960  C   VAL A  68     -10.039   3.383  27.254  1.00  0.71           C  
ATOM    961  O   VAL A  68     -10.658   2.801  26.361  1.00  0.71           O  
ATOM    962  CB  VAL A  68      -8.045   4.346  26.111  1.00  0.71           C  
ATOM    963  CG1 VAL A  68      -8.550   5.772  26.385  1.00  0.71           C  
ATOM    964  CG2 VAL A  68      -6.533   4.289  25.988  1.00  0.71           C  
ATOM    965  H   VAL A  68      -8.361   1.611  26.120  1.00  0.71           H  
ATOM    966  HA  VAL A  68      -8.147   3.738  28.203  1.00  0.71           H  
ATOM    967  HB  VAL A  68      -8.487   4.023  25.167  1.00  0.71           H  
ATOM    968 1HG1 VAL A  68      -8.241   6.423  25.590  1.00  0.71           H  
ATOM    969 2HG1 VAL A  68      -9.636   5.777  26.447  1.00  0.71           H  
ATOM    970 3HG1 VAL A  68      -8.136   6.131  27.325  1.00  0.71           H  
ATOM    971 1HG2 VAL A  68      -6.208   4.944  25.181  1.00  0.71           H  
ATOM    972 2HG2 VAL A  68      -6.078   4.610  26.925  1.00  0.71           H  
ATOM    973 3HG2 VAL A  68      -6.228   3.265  25.768  1.00  0.71           H  
ATOM    974  N   ARG A  69     -10.647   3.968  28.271  1.00  0.69           N  
ATOM    975  CA  ARG A  69     -12.097   3.977  28.284  1.00  0.69           C  
ATOM    976  C   ARG A  69     -12.619   5.297  27.741  1.00  0.69           C  
ATOM    977  O   ARG A  69     -12.096   6.361  28.080  1.00  0.69           O  
ATOM    978  CB  ARG A  69     -12.651   3.728  29.673  1.00  0.69           C  
ATOM    979  CG  ARG A  69     -14.171   3.616  29.716  1.00  0.69           C  
ATOM    980  CD  ARG A  69     -14.672   3.184  31.040  1.00  0.69           C  
ATOM    981  NE  ARG A  69     -16.128   3.128  31.067  1.00  0.69           N  
ATOM    982  CZ  ARG A  69     -16.865   2.693  32.111  1.00  0.69           C  
ATOM    983  NH1 ARG A  69     -16.273   2.266  33.205  1.00  0.69           N  
ATOM    984  NH2 ARG A  69     -18.187   2.697  32.033  1.00  0.69           N  
ATOM    985  H   ARG A  69     -10.115   4.416  29.003  1.00  0.69           H  
ATOM    986  HA  ARG A  69     -12.455   3.175  27.645  1.00  0.69           H  
ATOM    987 1HB  ARG A  69     -12.227   2.830  30.091  1.00  0.69           H  
ATOM    988 2HB  ARG A  69     -12.370   4.555  30.323  1.00  0.69           H  
ATOM    989 1HG  ARG A  69     -14.614   4.585  29.489  1.00  0.69           H  
ATOM    990 2HG  ARG A  69     -14.494   2.886  28.968  1.00  0.69           H  
ATOM    991 1HD  ARG A  69     -14.286   2.192  31.264  1.00  0.69           H  
ATOM    992 2HD  ARG A  69     -14.341   3.886  31.805  1.00  0.69           H  
ATOM    993  HE  ARG A  69     -16.624   3.457  30.250  1.00  0.69           H  
ATOM    994 1HH1 ARG A  69     -15.264   2.264  33.269  1.00  0.69           H  
ATOM    995 2HH1 ARG A  69     -16.827   1.942  33.985  1.00  0.69           H  
ATOM    996 1HH2 ARG A  69     -18.648   3.027  31.192  1.00  0.69           H  
ATOM    997 2HH2 ARG A  69     -18.741   2.372  32.811  1.00  0.69           H  
ATOM    998  N   GLY A  70     -13.641   5.229  26.903  1.00  0.68           N  
ATOM    999  CA  GLY A  70     -14.260   6.427  26.374  1.00  0.68           C  
ATOM   1000  C   GLY A  70     -15.088   6.215  25.111  1.00  0.68           C  
ATOM   1001  O   GLY A  70     -15.016   5.190  24.438  1.00  0.68           O  
ATOM   1002  H   GLY A  70     -13.997   4.316  26.646  1.00  0.68           H  
ATOM   1003 1HA  GLY A  70     -14.897   6.860  27.145  1.00  0.68           H  
ATOM   1004 2HA  GLY A  70     -13.489   7.157  26.174  1.00  0.68           H  
ATOM   1005  N   ASP A  71     -15.900   7.221  24.829  1.00  0.68           N  
ATOM   1006  CA  ASP A  71     -16.820   7.288  23.701  1.00  0.68           C  
ATOM   1007  C   ASP A  71     -16.121   7.720  22.420  1.00  0.68           C  
ATOM   1008  O   ASP A  71     -15.505   8.778  22.383  1.00  0.68           O  
ATOM   1009  CB  ASP A  71     -17.989   8.223  24.034  1.00  0.68           C  
ATOM   1010  CG  ASP A  71     -19.147   8.262  22.988  1.00  0.68           C  
ATOM   1011  OD1 ASP A  71     -18.955   7.940  21.824  1.00  0.68           O  
ATOM   1012  OD2 ASP A  71     -20.224   8.646  23.390  1.00  0.68           O  
ATOM   1013  H   ASP A  71     -15.877   8.015  25.454  1.00  0.68           H  
ATOM   1014  HA  ASP A  71     -17.229   6.290  23.539  1.00  0.68           H  
ATOM   1015 1HB  ASP A  71     -18.416   7.922  24.994  1.00  0.68           H  
ATOM   1016 2HB  ASP A  71     -17.609   9.239  24.160  1.00  0.68           H  
ATOM   1017  N   ILE A  72     -16.193   6.905  21.373  1.00  0.67           N  
ATOM   1018  CA  ILE A  72     -15.583   7.228  20.077  1.00  0.67           C  
ATOM   1019  C   ILE A  72     -16.035   8.585  19.506  1.00  0.67           C  
ATOM   1020  O   ILE A  72     -15.370   9.155  18.648  1.00  0.67           O  
ATOM   1021  CB  ILE A  72     -15.883   6.141  19.032  1.00  0.67           C  
ATOM   1022  CG1 ILE A  72     -14.956   6.357  17.805  1.00  0.67           C  
ATOM   1023  CG2 ILE A  72     -17.373   6.130  18.659  1.00  0.67           C  
ATOM   1024  CD1 ILE A  72     -14.968   5.254  16.797  1.00  0.67           C  
ATOM   1025  H   ILE A  72     -16.712   6.045  21.473  1.00  0.67           H  
ATOM   1026  HA  ILE A  72     -14.503   7.270  20.219  1.00  0.67           H  
ATOM   1027  HB  ILE A  72     -15.626   5.170  19.452  1.00  0.67           H  
ATOM   1028 1HG1 ILE A  72     -15.251   7.281  17.300  1.00  0.67           H  
ATOM   1029 2HG1 ILE A  72     -13.936   6.461  18.159  1.00  0.67           H  
ATOM   1030 1HG2 ILE A  72     -17.569   5.342  17.929  1.00  0.67           H  
ATOM   1031 2HG2 ILE A  72     -17.973   5.952  19.553  1.00  0.67           H  
ATOM   1032 3HG2 ILE A  72     -17.642   7.073  18.240  1.00  0.67           H  
ATOM   1033 1HD1 ILE A  72     -14.299   5.494  15.997  1.00  0.67           H  
ATOM   1034 2HD1 ILE A  72     -14.657   4.339  17.258  1.00  0.67           H  
ATOM   1035 3HD1 ILE A  72     -15.977   5.135  16.399  1.00  0.67           H  
ATOM   1036  N   CYS A  73     -17.184   9.097  19.950  1.00  0.68           N  
ATOM   1037  CA  CYS A  73     -17.672  10.382  19.466  1.00  0.68           C  
ATOM   1038  C   CYS A  73     -16.840  11.538  20.066  1.00  0.68           C  
ATOM   1039  O   CYS A  73     -16.892  12.686  19.611  1.00  0.68           O  
ATOM   1040  CB  CYS A  73     -19.134  10.553  19.853  1.00  0.68           C  
ATOM   1041  SG  CYS A  73     -20.214   9.312  19.125  1.00  0.68           S  
ATOM   1042  H   CYS A  73     -17.730   8.589  20.655  1.00  0.68           H  
ATOM   1043  HA  CYS A  73     -17.585  10.407  18.381  1.00  0.68           H  
ATOM   1044 1HB  CYS A  73     -19.235  10.500  20.939  1.00  0.68           H  
ATOM   1045 2HB  CYS A  73     -19.482  11.533  19.531  1.00  0.68           H  
ATOM   1046  HG  CYS A  73     -19.848   8.349  20.011  1.00  0.68           H  
ATOM   1047  N   ASP A  74     -16.054  11.245  21.100  1.00  0.68           N  
ATOM   1048  CA  ASP A  74     -15.239  12.265  21.724  1.00  0.68           C  
ATOM   1049  C   ASP A  74     -13.951  12.445  20.939  1.00  0.68           C  
ATOM   1050  O   ASP A  74     -12.922  11.818  21.216  1.00  0.68           O  
ATOM   1051  CB  ASP A  74     -14.976  11.904  23.197  1.00  0.68           C  
ATOM   1052  CG  ASP A  74     -14.139  12.918  23.996  1.00  0.68           C  
ATOM   1053  OD1 ASP A  74     -13.456  13.715  23.384  1.00  0.68           O  
ATOM   1054  OD2 ASP A  74     -14.180  12.884  25.208  1.00  0.68           O  
ATOM   1055  H   ASP A  74     -16.004  10.294  21.456  1.00  0.68           H  
ATOM   1056  HA  ASP A  74     -15.785  13.208  21.702  1.00  0.68           H  
ATOM   1057 1HB  ASP A  74     -15.931  11.762  23.705  1.00  0.68           H  
ATOM   1058 2HB  ASP A  74     -14.457  10.945  23.231  1.00  0.68           H  
ATOM   1059  N   GLY A  75     -14.023  13.372  19.982  1.00  0.69           N  
ATOM   1060  CA  GLY A  75     -12.918  13.686  19.081  1.00  0.69           C  
ATOM   1061  C   GLY A  75     -11.654  14.098  19.840  1.00  0.69           C  
ATOM   1062  O   GLY A  75     -10.544  13.865  19.357  1.00  0.69           O  
ATOM   1063  H   GLY A  75     -14.945  13.787  19.838  1.00  0.69           H  
ATOM   1064 1HA  GLY A  75     -12.707  12.819  18.455  1.00  0.69           H  
ATOM   1065 2HA  GLY A  75     -13.222  14.491  18.413  1.00  0.69           H  
ATOM   1066  N   ARG A  76     -11.817  14.746  21.006  1.00  0.71           N  
ATOM   1067  CA  ARG A  76     -10.669  15.156  21.814  1.00  0.71           C  
ATOM   1068  C   ARG A  76      -9.945  13.929  22.318  1.00  0.71           C  
ATOM   1069  O   ARG A  76      -8.742  13.779  22.097  1.00  0.71           O  
ATOM   1070  CB  ARG A  76     -11.072  16.010  23.009  1.00  0.71           C  
ATOM   1071  CG  ARG A  76      -9.902  16.421  23.910  1.00  0.71           C  
ATOM   1072  CD  ARG A  76     -10.366  17.159  25.116  1.00  0.71           C  
ATOM   1073  NE  ARG A  76     -11.233  16.334  25.965  1.00  0.71           N  
ATOM   1074  CZ  ARG A  76     -10.816  15.403  26.859  1.00  0.71           C  
ATOM   1075  NH1 ARG A  76      -9.532  15.169  27.061  1.00  0.71           N  
ATOM   1076  NH2 ARG A  76     -11.717  14.713  27.547  1.00  0.71           N  
ATOM   1077  H   ARG A  76     -12.755  14.896  21.364  1.00  0.71           H  
ATOM   1078  HA  ARG A  76      -9.988  15.732  21.190  1.00  0.71           H  
ATOM   1079 1HB  ARG A  76     -11.566  16.914  22.662  1.00  0.71           H  
ATOM   1080 2HB  ARG A  76     -11.783  15.466  23.627  1.00  0.71           H  
ATOM   1081 1HG  ARG A  76      -9.376  15.524  24.246  1.00  0.71           H  
ATOM   1082 2HG  ARG A  76      -9.212  17.056  23.357  1.00  0.71           H  
ATOM   1083 1HD  ARG A  76      -9.495  17.453  25.705  1.00  0.71           H  
ATOM   1084 2HD  ARG A  76     -10.922  18.044  24.815  1.00  0.71           H  
ATOM   1085  HE  ARG A  76     -12.232  16.449  25.854  1.00  0.71           H  
ATOM   1086 1HH1 ARG A  76      -8.797  15.666  26.535  1.00  0.71           H  
ATOM   1087 2HH1 ARG A  76      -9.242  14.467  27.723  1.00  0.71           H  
ATOM   1088 1HH2 ARG A  76     -12.707  14.873  27.388  1.00  0.71           H  
ATOM   1089 2HH2 ARG A  76     -11.418  14.017  28.210  1.00  0.71           H  
ATOM   1090  N   LEU A  77     -10.686  13.024  22.961  1.00  0.73           N  
ATOM   1091  CA  LEU A  77     -10.046  11.822  23.476  1.00  0.73           C  
ATOM   1092  C   LEU A  77      -9.302  11.136  22.359  1.00  0.73           C  
ATOM   1093  O   LEU A  77      -8.147  10.756  22.524  1.00  0.73           O  
ATOM   1094  CB  LEU A  77     -11.036  10.813  24.049  1.00  0.73           C  
ATOM   1095  CG  LEU A  77     -10.383   9.570  24.706  1.00  0.73           C  
ATOM   1096  CD1 LEU A  77     -11.367   8.933  25.636  1.00  0.73           C  
ATOM   1097  CD2 LEU A  77      -9.942   8.606  23.630  1.00  0.73           C  
ATOM   1098  H   LEU A  77     -11.692  13.191  23.098  1.00  0.73           H  
ATOM   1099  HA  LEU A  77      -9.337  12.107  24.251  1.00  0.73           H  
ATOM   1100 1HB  LEU A  77     -11.650  11.316  24.798  1.00  0.73           H  
ATOM   1101 2HB  LEU A  77     -11.693  10.470  23.245  1.00  0.73           H  
ATOM   1102  HG  LEU A  77      -9.515   9.875  25.291  1.00  0.73           H  
ATOM   1103 1HD1 LEU A  77     -10.921   8.055  26.111  1.00  0.73           H  
ATOM   1104 2HD1 LEU A  77     -11.667   9.646  26.404  1.00  0.73           H  
ATOM   1105 3HD1 LEU A  77     -12.234   8.636  25.055  1.00  0.73           H  
ATOM   1106 1HD2 LEU A  77      -9.485   7.746  24.088  1.00  0.73           H  
ATOM   1107 2HD2 LEU A  77     -10.805   8.301  23.047  1.00  0.73           H  
ATOM   1108 3HD2 LEU A  77      -9.225   9.085  22.991  1.00  0.73           H  
ATOM   1109  N   LEU A  78      -9.959  10.967  21.212  1.00  0.74           N  
ATOM   1110  CA  LEU A  78      -9.307  10.295  20.107  1.00  0.74           C  
ATOM   1111  C   LEU A  78      -8.051  11.025  19.646  1.00  0.74           C  
ATOM   1112  O   LEU A  78      -6.992  10.412  19.487  1.00  0.74           O  
ATOM   1113  CB  LEU A  78     -10.283  10.143  18.976  1.00  0.74           C  
ATOM   1114  CG  LEU A  78     -11.323   9.141  19.167  1.00  0.74           C  
ATOM   1115  CD1 LEU A  78     -12.312   9.311  18.114  1.00  0.74           C  
ATOM   1116  CD2 LEU A  78     -10.660   7.777  19.047  1.00  0.74           C  
ATOM   1117  H   LEU A  78     -10.920  11.310  21.124  1.00  0.74           H  
ATOM   1118  HA  LEU A  78      -9.048   9.297  20.426  1.00  0.74           H  
ATOM   1119 1HB  LEU A  78     -10.770  11.102  18.807  1.00  0.74           H  
ATOM   1120 2HB  LEU A  78      -9.736   9.868  18.088  1.00  0.74           H  
ATOM   1121  HG  LEU A  78     -11.815   9.254  20.141  1.00  0.74           H  
ATOM   1122 1HD1 LEU A  78     -13.068   8.564  18.204  1.00  0.74           H  
ATOM   1123 2HD1 LEU A  78     -12.770  10.300  18.182  1.00  0.74           H  
ATOM   1124 3HD1 LEU A  78     -11.809   9.208  17.209  1.00  0.74           H  
ATOM   1125 1HD2 LEU A  78     -11.410   7.007  19.141  1.00  0.74           H  
ATOM   1126 2HD2 LEU A  78     -10.179   7.690  18.076  1.00  0.74           H  
ATOM   1127 3HD2 LEU A  78      -9.909   7.667  19.828  1.00  0.74           H  
ATOM   1128  N   ALA A  79      -8.104  12.349  19.567  1.00  0.75           N  
ATOM   1129  CA  ALA A  79      -6.938  13.128  19.176  1.00  0.75           C  
ATOM   1130  C   ALA A  79      -5.768  12.898  20.139  1.00  0.75           C  
ATOM   1131  O   ALA A  79      -4.607  13.003  19.746  1.00  0.75           O  
ATOM   1132  CB  ALA A  79      -7.288  14.601  19.130  1.00  0.75           C  
ATOM   1133  H   ALA A  79      -8.982  12.843  19.729  1.00  0.75           H  
ATOM   1134  HA  ALA A  79      -6.630  12.801  18.183  1.00  0.75           H  
ATOM   1135 1HB  ALA A  79      -6.420  15.173  18.811  1.00  0.75           H  
ATOM   1136 2HB  ALA A  79      -8.107  14.753  18.426  1.00  0.75           H  
ATOM   1137 3HB  ALA A  79      -7.596  14.928  20.121  1.00  0.75           H  
ATOM   1138  N   GLU A  80      -6.070  12.610  21.406  1.00  0.76           N  
ATOM   1139  CA  GLU A  80      -5.049  12.378  22.420  1.00  0.76           C  
ATOM   1140  C   GLU A  80      -4.495  10.938  22.448  1.00  0.76           C  
ATOM   1141  O   GLU A  80      -3.504  10.681  23.138  1.00  0.76           O  
ATOM   1142  CB  GLU A  80      -5.614  12.728  23.802  1.00  0.76           C  
ATOM   1143  CG  GLU A  80      -5.956  14.225  23.989  1.00  0.76           C  
ATOM   1144  CD  GLU A  80      -6.637  14.534  25.314  1.00  0.76           C  
ATOM   1145  OE1 GLU A  80      -6.809  13.635  26.106  1.00  0.76           O  
ATOM   1146  OE2 GLU A  80      -7.028  15.671  25.520  1.00  0.76           O  
ATOM   1147  H   GLU A  80      -7.055  12.577  21.680  1.00  0.76           H  
ATOM   1148  HA  GLU A  80      -4.217  13.049  22.211  1.00  0.76           H  
ATOM   1149 1HB  GLU A  80      -6.526  12.157  23.975  1.00  0.76           H  
ATOM   1150 2HB  GLU A  80      -4.899  12.444  24.571  1.00  0.76           H  
ATOM   1151 1HG  GLU A  80      -5.035  14.802  23.927  1.00  0.76           H  
ATOM   1152 2HG  GLU A  80      -6.600  14.543  23.174  1.00  0.76           H  
ATOM   1153  N   VAL A  81      -5.126   9.991  21.732  1.00  0.77           N  
ATOM   1154  CA  VAL A  81      -4.658   8.599  21.767  1.00  0.77           C  
ATOM   1155  C   VAL A  81      -4.194   8.086  20.404  1.00  0.77           C  
ATOM   1156  O   VAL A  81      -3.342   7.206  20.335  1.00  0.77           O  
ATOM   1157  CB  VAL A  81      -5.762   7.659  22.320  1.00  0.77           C  
ATOM   1158  CG1 VAL A  81      -6.095   8.038  23.745  1.00  0.77           C  
ATOM   1159  CG2 VAL A  81      -6.987   7.775  21.493  1.00  0.77           C  
ATOM   1160  H   VAL A  81      -5.927  10.244  21.157  1.00  0.77           H  
ATOM   1161  HA  VAL A  81      -3.810   8.545  22.448  1.00  0.77           H  
ATOM   1162  HB  VAL A  81      -5.397   6.637  22.322  1.00  0.77           H  
ATOM   1163 1HG1 VAL A  81      -6.854   7.373  24.116  1.00  0.77           H  
ATOM   1164 2HG1 VAL A  81      -5.202   7.956  24.364  1.00  0.77           H  
ATOM   1165 3HG1 VAL A  81      -6.467   9.066  23.776  1.00  0.77           H  
ATOM   1166 1HG2 VAL A  81      -7.768   7.141  21.898  1.00  0.77           H  
ATOM   1167 2HG2 VAL A  81      -7.280   8.784  21.541  1.00  0.77           H  
ATOM   1168 3HG2 VAL A  81      -6.798   7.500  20.466  1.00  0.77           H  
ATOM   1169  N   LEU A  82      -4.747   8.640  19.326  1.00  0.78           N  
ATOM   1170  CA  LEU A  82      -4.400   8.251  17.964  1.00  0.78           C  
ATOM   1171  C   LEU A  82      -2.970   8.578  17.464  1.00  0.78           C  
ATOM   1172  O   LEU A  82      -2.478   7.861  16.590  1.00  0.78           O  
ATOM   1173  CB  LEU A  82      -5.416   8.793  16.984  1.00  0.78           C  
ATOM   1174  CG  LEU A  82      -6.779   8.203  17.084  1.00  0.78           C  
ATOM   1175  CD1 LEU A  82      -7.611   8.893  16.139  1.00  0.78           C  
ATOM   1176  CD2 LEU A  82      -6.723   6.785  16.814  1.00  0.78           C  
ATOM   1177  H   LEU A  82      -5.467   9.346  19.453  1.00  0.78           H  
ATOM   1178  HA  LEU A  82      -4.500   7.166  17.923  1.00  0.78           H  
ATOM   1179 1HB  LEU A  82      -5.525   9.864  17.143  1.00  0.78           H  
ATOM   1180 2HB  LEU A  82      -5.053   8.630  15.970  1.00  0.78           H  
ATOM   1181  HG  LEU A  82      -7.189   8.361  18.079  1.00  0.78           H  
ATOM   1182 1HD1 LEU A  82      -8.618   8.516  16.179  1.00  0.78           H  
ATOM   1183 2HD1 LEU A  82      -7.587   9.919  16.394  1.00  0.78           H  
ATOM   1184 3HD1 LEU A  82      -7.203   8.757  15.154  1.00  0.78           H  
ATOM   1185 1HD2 LEU A  82      -7.725   6.370  16.863  1.00  0.78           H  
ATOM   1186 2HD2 LEU A  82      -6.322   6.655  15.845  1.00  0.78           H  
ATOM   1187 3HD2 LEU A  82      -6.081   6.300  17.546  1.00  0.78           H  
ATOM   1188  N   PRO A  83      -2.316   9.695  17.853  1.00  0.79           N  
ATOM   1189  CA  PRO A  83      -0.983  10.033  17.398  1.00  0.79           C  
ATOM   1190  C   PRO A  83      -0.047   8.887  17.675  1.00  0.79           C  
ATOM   1191  O   PRO A  83      -0.090   8.276  18.741  1.00  0.79           O  
ATOM   1192  CB  PRO A  83      -0.638  11.267  18.232  1.00  0.79           C  
ATOM   1193  CG  PRO A  83      -1.981  11.887  18.519  1.00  0.79           C  
ATOM   1194  CD  PRO A  83      -2.910  10.710  18.726  1.00  0.79           C  
ATOM   1195  HA  PRO A  83      -1.001  10.272  16.323  1.00  0.79           H  
ATOM   1196 1HB  PRO A  83      -0.102  10.963  19.144  1.00  0.79           H  
ATOM   1197 2HB  PRO A  83       0.031  11.930  17.666  1.00  0.79           H  
ATOM   1198 1HG  PRO A  83      -1.928  12.533  19.412  1.00  0.79           H  
ATOM   1199 2HG  PRO A  83      -2.299  12.530  17.689  1.00  0.79           H  
ATOM   1200 1HD  PRO A  83      -2.849  10.424  19.779  1.00  0.79           H  
ATOM   1201 2HD  PRO A  83      -3.921  10.984  18.409  1.00  0.79           H  
ATOM   1202  N   GLY A  84       0.810   8.599  16.717  1.00  0.78           N  
ATOM   1203  CA  GLY A  84       1.765   7.513  16.834  1.00  0.78           C  
ATOM   1204  C   GLY A  84       1.236   6.206  16.243  1.00  0.78           C  
ATOM   1205  O   GLY A  84       2.012   5.278  16.031  1.00  0.78           O  
ATOM   1206  H   GLY A  84       0.797   9.143  15.865  1.00  0.78           H  
ATOM   1207 1HA  GLY A  84       2.688   7.792  16.328  1.00  0.78           H  
ATOM   1208 2HA  GLY A  84       2.013   7.363  17.884  1.00  0.78           H  
ATOM   1209  N   HIS A  85      -0.067   6.132  15.952  1.00  0.77           N  
ATOM   1210  CA  HIS A  85      -0.624   4.907  15.379  1.00  0.77           C  
ATOM   1211  C   HIS A  85      -0.459   4.835  13.877  1.00  0.77           C  
ATOM   1212  O   HIS A  85      -0.512   5.849  13.174  1.00  0.77           O  
ATOM   1213  CB  HIS A  85      -2.097   4.750  15.777  1.00  0.77           C  
ATOM   1214  CG  HIS A  85      -2.221   4.391  17.222  1.00  0.77           C  
ATOM   1215  ND1 HIS A  85      -2.300   3.097  17.637  1.00  0.77           N  
ATOM   1216  CD2 HIS A  85      -2.197   5.136  18.345  1.00  0.77           C  
ATOM   1217  CE1 HIS A  85      -2.354   3.056  18.950  1.00  0.77           C  
ATOM   1218  NE2 HIS A  85      -2.294   4.283  19.404  1.00  0.77           N  
ATOM   1219  H   HIS A  85      -0.700   6.909  16.156  1.00  0.77           H  
ATOM   1220  HA  HIS A  85      -0.096   4.050  15.790  1.00  0.77           H  
ATOM   1221 1HB  HIS A  85      -2.649   5.661  15.578  1.00  0.77           H  
ATOM   1222 2HB  HIS A  85      -2.552   3.950  15.182  1.00  0.77           H  
ATOM   1223  HD2 HIS A  85      -2.104   6.200  18.413  1.00  0.77           H  
ATOM   1224  HE1 HIS A  85      -2.413   2.148  19.535  1.00  0.77           H  
ATOM   1225  HE2 HIS A  85      -2.299   4.570  20.377  1.00  0.77           H  
ATOM   1226  N   ASP A  86      -0.264   3.613  13.388  1.00  0.75           N  
ATOM   1227  CA  ASP A  86      -0.150   3.365  11.969  1.00  0.75           C  
ATOM   1228  C   ASP A  86      -1.510   2.989  11.418  1.00  0.75           C  
ATOM   1229  O   ASP A  86      -1.949   3.504  10.385  1.00  0.75           O  
ATOM   1230  CB  ASP A  86       0.810   2.196  11.718  1.00  0.75           C  
ATOM   1231  CG  ASP A  86       2.247   2.453  12.132  1.00  0.75           C  
ATOM   1232  OD1 ASP A  86       2.862   3.341  11.587  1.00  0.75           O  
ATOM   1233  OD2 ASP A  86       2.724   1.747  13.014  1.00  0.75           O  
ATOM   1234  H   ASP A  86      -0.226   2.823  14.027  1.00  0.75           H  
ATOM   1235  HA  ASP A  86       0.219   4.259  11.480  1.00  0.75           H  
ATOM   1236 1HB  ASP A  86       0.448   1.317  12.260  1.00  0.75           H  
ATOM   1237 2HB  ASP A  86       0.795   1.946  10.658  1.00  0.75           H  
ATOM   1238  N   VAL A  87      -2.198   2.115  12.147  1.00  0.72           N  
ATOM   1239  CA  VAL A  87      -3.488   1.649  11.679  1.00  0.72           C  
ATOM   1240  C   VAL A  87      -4.527   1.828  12.758  1.00  0.72           C  
ATOM   1241  O   VAL A  87      -4.292   1.502  13.923  1.00  0.72           O  
ATOM   1242  CB  VAL A  87      -3.468   0.163  11.253  1.00  0.72           C  
ATOM   1243  CG1 VAL A  87      -4.858  -0.262  10.750  1.00  0.72           C  
ATOM   1244  CG2 VAL A  87      -2.373  -0.080  10.219  1.00  0.72           C  
ATOM   1245  H   VAL A  87      -1.798   1.759  13.017  1.00  0.72           H  
ATOM   1246  HA  VAL A  87      -3.774   2.237  10.816  1.00  0.72           H  
ATOM   1247  HB  VAL A  87      -3.284  -0.422  12.096  1.00  0.72           H  
ATOM   1248 1HG1 VAL A  87      -4.845  -1.311  10.496  1.00  0.72           H  
ATOM   1249 2HG1 VAL A  87      -5.596  -0.105  11.516  1.00  0.72           H  
ATOM   1250 3HG1 VAL A  87      -5.120   0.320   9.879  1.00  0.72           H  
ATOM   1251 1HG2 VAL A  87      -2.349  -1.125   9.953  1.00  0.72           H  
ATOM   1252 2HG2 VAL A  87      -2.562   0.509   9.336  1.00  0.72           H  
ATOM   1253 3HG2 VAL A  87      -1.411   0.197  10.638  1.00  0.72           H  
ATOM   1254  N   VAL A  88      -5.651   2.362  12.360  1.00  0.69           N  
ATOM   1255  CA  VAL A  88      -6.796   2.530  13.219  1.00  0.69           C  
ATOM   1256  C   VAL A  88      -7.925   1.674  12.703  1.00  0.69           C  
ATOM   1257  O   VAL A  88      -8.218   1.705  11.513  1.00  0.69           O  
ATOM   1258  CB  VAL A  88      -7.199   3.999  13.231  1.00  0.69           C  
ATOM   1259  CG1 VAL A  88      -8.438   4.216  13.991  1.00  0.69           C  
ATOM   1260  CG2 VAL A  88      -6.101   4.779  13.862  1.00  0.69           C  
ATOM   1261  H   VAL A  88      -5.711   2.663  11.387  1.00  0.69           H  
ATOM   1262  HA  VAL A  88      -6.536   2.215  14.226  1.00  0.69           H  
ATOM   1263  HB  VAL A  88      -7.348   4.325  12.211  1.00  0.69           H  
ATOM   1264 1HG1 VAL A  88      -8.671   5.266  13.965  1.00  0.69           H  
ATOM   1265 2HG1 VAL A  88      -9.245   3.646  13.536  1.00  0.69           H  
ATOM   1266 3HG1 VAL A  88      -8.297   3.896  15.004  1.00  0.69           H  
ATOM   1267 1HG2 VAL A  88      -6.367   5.821  13.830  1.00  0.69           H  
ATOM   1268 2HG2 VAL A  88      -5.962   4.470  14.870  1.00  0.69           H  
ATOM   1269 3HG2 VAL A  88      -5.185   4.617  13.338  1.00  0.69           H  
ATOM   1270  N   LEU A  89      -8.553   0.913  13.580  1.00  0.68           N  
ATOM   1271  CA  LEU A  89      -9.665   0.093  13.143  1.00  0.68           C  
ATOM   1272  C   LEU A  89     -10.909   0.507  13.880  1.00  0.68           C  
ATOM   1273  O   LEU A  89     -10.853   0.864  15.060  1.00  0.68           O  
ATOM   1274  CB  LEU A  89      -9.391  -1.395  13.345  1.00  0.68           C  
ATOM   1275  CG  LEU A  89      -8.344  -1.934  12.448  1.00  0.68           C  
ATOM   1276  CD1 LEU A  89      -7.051  -1.930  13.189  1.00  0.68           C  
ATOM   1277  CD2 LEU A  89      -8.765  -3.279  11.964  1.00  0.68           C  
ATOM   1278  H   LEU A  89      -8.234   0.898  14.546  1.00  0.68           H  
ATOM   1279  HA  LEU A  89      -9.822   0.261  12.087  1.00  0.68           H  
ATOM   1280 1HB  LEU A  89      -9.091  -1.569  14.376  1.00  0.68           H  
ATOM   1281 2HB  LEU A  89     -10.311  -1.935  13.140  1.00  0.68           H  
ATOM   1282  HG  LEU A  89      -8.221  -1.279  11.590  1.00  0.68           H  
ATOM   1283 1HD1 LEU A  89      -6.255  -2.312  12.551  1.00  0.68           H  
ATOM   1284 2HD1 LEU A  89      -6.812  -0.916  13.505  1.00  0.68           H  
ATOM   1285 3HD1 LEU A  89      -7.141  -2.547  14.053  1.00  0.68           H  
ATOM   1286 1HD2 LEU A  89      -8.004  -3.681  11.297  1.00  0.68           H  
ATOM   1287 2HD2 LEU A  89      -8.900  -3.941  12.805  1.00  0.68           H  
ATOM   1288 3HD2 LEU A  89      -9.710  -3.182  11.427  1.00  0.68           H  
ATOM   1289  N   ASN A  90     -12.031   0.489  13.167  1.00  0.68           N  
ATOM   1290  CA  ASN A  90     -13.270   0.920  13.786  1.00  0.68           C  
ATOM   1291  C   ASN A  90     -14.368  -0.142  13.840  1.00  0.68           C  
ATOM   1292  O   ASN A  90     -15.053  -0.428  12.851  1.00  0.68           O  
ATOM   1293  CB  ASN A  90     -13.765   2.178  13.105  1.00  0.68           C  
ATOM   1294  CG  ASN A  90     -14.952   2.781  13.817  1.00  0.68           C  
ATOM   1295  OD1 ASN A  90     -15.446   2.247  14.818  1.00  0.68           O  
ATOM   1296  ND2 ASN A  90     -15.432   3.891  13.328  1.00  0.68           N  
ATOM   1297  H   ASN A  90     -11.991   0.198  12.187  1.00  0.68           H  
ATOM   1298  HA  ASN A  90     -13.054   1.172  14.822  1.00  0.68           H  
ATOM   1299 1HB  ASN A  90     -12.963   2.891  13.052  1.00  0.68           H  
ATOM   1300 2HB  ASN A  90     -14.060   1.948  12.087  1.00  0.68           H  
ATOM   1301 1HD2 ASN A  90     -16.218   4.312  13.787  1.00  0.68           H  
ATOM   1302 2HD2 ASN A  90     -15.030   4.307  12.507  1.00  0.68           H  
ATOM   1303  N   PHE A  91     -14.518  -0.729  15.031  1.00  0.70           N  
ATOM   1304  CA  PHE A  91     -15.508  -1.749  15.337  1.00  0.70           C  
ATOM   1305  C   PHE A  91     -16.518  -1.137  16.318  1.00  0.70           C  
ATOM   1306  O   PHE A  91     -17.365  -1.823  16.899  1.00  0.70           O  
ATOM   1307  CB  PHE A  91     -14.843  -2.936  16.033  1.00  0.70           C  
ATOM   1308  CG  PHE A  91     -13.767  -3.620  15.281  1.00  0.70           C  
ATOM   1309  CD1 PHE A  91     -12.454  -3.262  15.479  1.00  0.70           C  
ATOM   1310  CD2 PHE A  91     -14.034  -4.632  14.421  1.00  0.70           C  
ATOM   1311  CE1 PHE A  91     -11.433  -3.916  14.810  1.00  0.70           C  
ATOM   1312  CE2 PHE A  91     -13.017  -5.264  13.775  1.00  0.70           C  
ATOM   1313  CZ  PHE A  91     -11.725  -4.910  13.963  1.00  0.70           C  
ATOM   1314  H   PHE A  91     -13.904  -0.463  15.803  1.00  0.70           H  
ATOM   1315  HA  PHE A  91     -16.018  -2.058  14.424  1.00  0.70           H  
ATOM   1316 1HB  PHE A  91     -14.421  -2.600  16.977  1.00  0.70           H  
ATOM   1317 2HB  PHE A  91     -15.601  -3.676  16.274  1.00  0.70           H  
ATOM   1318  HD1 PHE A  91     -12.240  -2.449  16.178  1.00  0.70           H  
ATOM   1319  HD2 PHE A  91     -15.066  -4.939  14.252  1.00  0.70           H  
ATOM   1320  HE1 PHE A  91     -10.397  -3.639  14.962  1.00  0.70           H  
ATOM   1321  HE2 PHE A  91     -13.250  -6.054  13.100  1.00  0.70           H  
ATOM   1322  HZ  PHE A  91     -10.931  -5.430  13.431  1.00  0.70           H  
ATOM   1323  N   ALA A  92     -16.401   0.171  16.542  1.00  0.74           N  
ATOM   1324  CA  ALA A  92     -17.206   0.855  17.550  1.00  0.74           C  
ATOM   1325  C   ALA A  92     -18.580   1.188  17.053  1.00  0.74           C  
ATOM   1326  O   ALA A  92     -18.878   2.332  16.717  1.00  0.74           O  
ATOM   1327  CB  ALA A  92     -16.551   2.123  18.005  1.00  0.74           C  
ATOM   1328  H   ALA A  92     -15.750   0.721  15.985  1.00  0.74           H  
ATOM   1329  HA  ALA A  92     -17.311   0.185  18.404  1.00  0.74           H  
ATOM   1330 1HB  ALA A  92     -17.160   2.592  18.775  1.00  0.74           H  
ATOM   1331 2HB  ALA A  92     -15.566   1.905  18.404  1.00  0.74           H  
ATOM   1332 3HB  ALA A  92     -16.463   2.788  17.160  1.00  0.74           H  
ATOM   1333  N   ALA A  93     -19.420   0.187  17.010  1.00  0.80           N  
ATOM   1334  CA  ALA A  93     -20.757   0.408  16.526  1.00  0.80           C  
ATOM   1335  C   ALA A  93     -21.744  -0.420  17.287  1.00  0.80           C  
ATOM   1336  O   ALA A  93     -21.427  -1.504  17.777  1.00  0.80           O  
ATOM   1337  CB  ALA A  93     -20.850   0.063  15.051  1.00  0.80           C  
ATOM   1338  H   ALA A  93     -19.079  -0.737  17.274  1.00  0.80           H  
ATOM   1339  HA  ALA A  93     -21.000   1.453  16.682  1.00  0.80           H  
ATOM   1340 1HB  ALA A  93     -21.857   0.240  14.704  1.00  0.80           H  
ATOM   1341 2HB  ALA A  93     -20.150   0.684  14.495  1.00  0.80           H  
ATOM   1342 3HB  ALA A  93     -20.604  -0.989  14.915  1.00  0.80           H  
ATOM   1343  N   GLU A  94     -22.956   0.083  17.381  1.00  0.88           N  
ATOM   1344  CA  GLU A  94     -23.999  -0.726  17.961  1.00  0.88           C  
ATOM   1345  C   GLU A  94     -24.394  -1.695  16.862  1.00  0.88           C  
ATOM   1346  O   GLU A  94     -24.499  -1.301  15.693  1.00  0.88           O  
ATOM   1347  CB  GLU A  94     -25.137   0.124  18.513  1.00  0.88           C  
ATOM   1348  CG  GLU A  94     -26.225  -0.678  19.256  1.00  0.88           C  
ATOM   1349  CD  GLU A  94     -27.243   0.203  19.944  1.00  0.88           C  
ATOM   1350  OE1 GLU A  94     -27.155   1.394  19.787  1.00  0.88           O  
ATOM   1351  OE2 GLU A  94     -28.064  -0.311  20.681  1.00  0.88           O  
ATOM   1352  H   GLU A  94     -23.143   1.005  16.987  1.00  0.88           H  
ATOM   1353  HA  GLU A  94     -23.588  -1.304  18.790  1.00  0.88           H  
ATOM   1354 1HB  GLU A  94     -24.729   0.845  19.221  1.00  0.88           H  
ATOM   1355 2HB  GLU A  94     -25.560   0.684  17.724  1.00  0.88           H  
ATOM   1356 1HG  GLU A  94     -26.748  -1.310  18.536  1.00  0.88           H  
ATOM   1357 2HG  GLU A  94     -25.750  -1.327  19.990  1.00  0.88           H  
ATOM   1358  N   THR A  95     -24.530  -2.967  17.233  1.00  0.97           N  
ATOM   1359  CA  THR A  95     -24.783  -4.053  16.289  1.00  0.97           C  
ATOM   1360  C   THR A  95     -26.111  -4.798  16.458  1.00  0.97           C  
ATOM   1361  O   THR A  95     -26.251  -5.930  15.989  1.00  0.97           O  
ATOM   1362  CB  THR A  95     -23.620  -5.054  16.341  1.00  0.97           C  
ATOM   1363  OG1 THR A  95     -23.444  -5.531  17.694  1.00  0.97           O  
ATOM   1364  CG2 THR A  95     -22.331  -4.379  15.861  1.00  0.97           C  
ATOM   1365  H   THR A  95     -24.424  -3.192  18.213  1.00  0.97           H  
ATOM   1366  HA  THR A  95     -24.756  -3.623  15.298  1.00  0.97           H  
ATOM   1367  HB  THR A  95     -23.847  -5.898  15.692  1.00  0.97           H  
ATOM   1368  HG1 THR A  95     -23.151  -4.795  18.251  1.00  0.97           H  
ATOM   1369 1HG2 THR A  95     -21.511  -5.094  15.890  1.00  0.97           H  
ATOM   1370 2HG2 THR A  95     -22.470  -4.023  14.839  1.00  0.97           H  
ATOM   1371 3HG2 THR A  95     -22.094  -3.541  16.502  1.00  0.97           H  
ATOM   1372  N   HIS A  96     -27.059  -4.199  17.166  1.00  1.06           N  
ATOM   1373  CA  HIS A  96     -28.347  -4.851  17.397  1.00  1.06           C  
ATOM   1374  C   HIS A  96     -29.480  -4.101  16.683  1.00  1.06           C  
ATOM   1375  O   HIS A  96     -29.789  -2.953  17.021  1.00  1.06           O  
ATOM   1376  CB  HIS A  96     -28.590  -4.936  18.892  1.00  1.06           C  
ATOM   1377  CG  HIS A  96     -29.756  -5.744  19.347  1.00  1.06           C  
ATOM   1378  ND1 HIS A  96     -30.974  -5.201  19.701  1.00  1.06           N  
ATOM   1379  CD2 HIS A  96     -29.850  -7.074  19.579  1.00  1.06           C  
ATOM   1380  CE1 HIS A  96     -31.754  -6.177  20.160  1.00  1.06           C  
ATOM   1381  NE2 HIS A  96     -31.097  -7.314  20.081  1.00  1.06           N  
ATOM   1382  H   HIS A  96     -26.885  -3.273  17.528  1.00  1.06           H  
ATOM   1383  HA  HIS A  96     -28.324  -5.866  17.002  1.00  1.06           H  
ATOM   1384 1HB  HIS A  96     -27.700  -5.359  19.365  1.00  1.06           H  
ATOM   1385 2HB  HIS A  96     -28.714  -3.928  19.282  1.00  1.06           H  
ATOM   1386  HD2 HIS A  96     -29.067  -7.813  19.421  1.00  1.06           H  
ATOM   1387  HE1 HIS A  96     -32.769  -6.065  20.541  1.00  1.06           H  
ATOM   1388  HE2 HIS A  96     -31.444  -8.223  20.360  1.00  1.06           H  
ATOM   1389  N   VAL A  97     -30.095  -4.746  15.700  1.00  1.14           N  
ATOM   1390  CA  VAL A  97     -31.115  -4.091  14.883  1.00  1.14           C  
ATOM   1391  C   VAL A  97     -32.365  -3.664  15.659  1.00  1.14           C  
ATOM   1392  O   VAL A  97     -32.877  -2.558  15.473  1.00  1.14           O  
ATOM   1393  CB  VAL A  97     -31.565  -5.024  13.750  1.00  1.14           C  
ATOM   1394  CG1 VAL A  97     -32.747  -4.405  13.012  1.00  1.14           C  
ATOM   1395  CG2 VAL A  97     -30.408  -5.282  12.809  1.00  1.14           C  
ATOM   1396  H   VAL A  97     -29.816  -5.695  15.486  1.00  1.14           H  
ATOM   1397  HA  VAL A  97     -30.665  -3.205  14.439  1.00  1.14           H  
ATOM   1398  HB  VAL A  97     -31.905  -5.967  14.179  1.00  1.14           H  
ATOM   1399 1HG1 VAL A  97     -33.064  -5.084  12.226  1.00  1.14           H  
ATOM   1400 2HG1 VAL A  97     -33.573  -4.242  13.709  1.00  1.14           H  
ATOM   1401 3HG1 VAL A  97     -32.448  -3.453  12.573  1.00  1.14           H  
ATOM   1402 1HG2 VAL A  97     -30.724  -5.954  12.007  1.00  1.14           H  
ATOM   1403 2HG2 VAL A  97     -30.087  -4.360  12.378  1.00  1.14           H  
ATOM   1404 3HG2 VAL A  97     -29.578  -5.735  13.353  1.00  1.14           H  
ATOM   1405  N   ASP A  98     -32.878  -4.523  16.523  1.00  1.22           N  
ATOM   1406  CA  ASP A  98     -34.108  -4.162  17.214  1.00  1.22           C  
ATOM   1407  C   ASP A  98     -33.900  -2.894  18.072  1.00  1.22           C  
ATOM   1408  O   ASP A  98     -34.731  -1.973  18.033  1.00  1.22           O  
ATOM   1409  CB  ASP A  98     -34.559  -5.362  18.027  1.00  1.22           C  
ATOM   1410  CG  ASP A  98     -35.020  -6.523  17.139  1.00  1.22           C  
ATOM   1411  OD1 ASP A  98     -35.366  -6.295  15.997  1.00  1.22           O  
ATOM   1412  OD2 ASP A  98     -34.945  -7.658  17.594  1.00  1.22           O  
ATOM   1413  H   ASP A  98     -32.434  -5.412  16.687  1.00  1.22           H  
ATOM   1414  HA  ASP A  98     -34.872  -3.944  16.468  1.00  1.22           H  
ATOM   1415 1HB  ASP A  98     -33.767  -5.701  18.599  1.00  1.22           H  
ATOM   1416 2HB  ASP A  98     -35.365  -5.076  18.706  1.00  1.22           H  
ATOM   1417  N   ARG A  99     -32.770  -2.801  18.805  1.00  1.28           N  
ATOM   1418  CA  ARG A  99     -32.505  -1.559  19.535  1.00  1.28           C  
ATOM   1419  C   ARG A  99     -32.268  -0.379  18.598  1.00  1.28           C  
ATOM   1420  O   ARG A  99     -32.686   0.736  18.904  1.00  1.28           O  
ATOM   1421  CB  ARG A  99     -31.331  -1.646  20.498  1.00  1.28           C  
ATOM   1422  CG  ARG A  99     -31.576  -2.452  21.770  1.00  1.28           C  
ATOM   1423  CD  ARG A  99     -30.504  -2.223  22.790  1.00  1.28           C  
ATOM   1424  NE  ARG A  99     -29.178  -2.610  22.314  1.00  1.28           N  
ATOM   1425  CZ  ARG A  99     -28.658  -3.857  22.386  1.00  1.28           C  
ATOM   1426  NH1 ARG A  99     -29.333  -4.858  22.882  1.00  1.28           N  
ATOM   1427  NH2 ARG A  99     -27.454  -4.110  21.941  1.00  1.28           N  
ATOM   1428  H   ARG A  99     -32.109  -3.583  18.883  1.00  1.28           H  
ATOM   1429  HA  ARG A  99     -33.384  -1.337  20.138  1.00  1.28           H  
ATOM   1430 1HB  ARG A  99     -30.481  -2.099  19.982  1.00  1.28           H  
ATOM   1431 2HB  ARG A  99     -31.027  -0.640  20.794  1.00  1.28           H  
ATOM   1432 1HG  ARG A  99     -32.524  -2.138  22.206  1.00  1.28           H  
ATOM   1433 2HG  ARG A  99     -31.618  -3.501  21.554  1.00  1.28           H  
ATOM   1434 1HD  ARG A  99     -30.474  -1.162  23.042  1.00  1.28           H  
ATOM   1435 2HD  ARG A  99     -30.727  -2.800  23.685  1.00  1.28           H  
ATOM   1436  HE  ARG A  99     -28.608  -1.872  21.868  1.00  1.28           H  
ATOM   1437 1HH1 ARG A  99     -30.268  -4.731  23.232  1.00  1.28           H  
ATOM   1438 2HH1 ARG A  99     -28.885  -5.786  22.846  1.00  1.28           H  
ATOM   1439 1HH2 ARG A  99     -26.884  -3.382  21.539  1.00  1.28           H  
ATOM   1440 2HH2 ARG A  99     -27.121  -5.083  22.000  1.00  1.28           H  
ATOM   1441  N   SER A 100     -31.644  -0.605  17.428  1.00  1.32           N  
ATOM   1442  CA  SER A 100     -31.359   0.511  16.521  1.00  1.32           C  
ATOM   1443  C   SER A 100     -32.635   1.196  16.059  1.00  1.32           C  
ATOM   1444  O   SER A 100     -32.624   2.374  15.706  1.00  1.32           O  
ATOM   1445  CB  SER A 100     -30.657   0.034  15.282  1.00  1.32           C  
ATOM   1446  OG  SER A 100     -31.516  -0.663  14.451  1.00  1.32           O  
ATOM   1447  H   SER A 100     -31.302  -1.539  17.194  1.00  1.32           H  
ATOM   1448  HA  SER A 100     -30.738   1.235  17.047  1.00  1.32           H  
ATOM   1449 1HB  SER A 100     -30.255   0.873  14.746  1.00  1.32           H  
ATOM   1450 2HB  SER A 100     -29.839  -0.608  15.577  1.00  1.32           H  
ATOM   1451  HG  SER A 100     -32.014  -1.263  15.020  1.00  1.32           H  
ATOM   1452  N   ILE A 101     -33.742   0.465  16.082  1.00  1.32           N  
ATOM   1453  CA  ILE A 101     -35.020   1.044  15.738  1.00  1.32           C  
ATOM   1454  C   ILE A 101     -35.595   1.789  16.940  1.00  1.32           C  
ATOM   1455  O   ILE A 101     -36.026   2.937  16.824  1.00  1.32           O  
ATOM   1456  CB  ILE A 101     -35.990  -0.037  15.237  1.00  1.32           C  
ATOM   1457  CG1 ILE A 101     -35.450  -0.613  13.939  1.00  1.32           C  
ATOM   1458  CG2 ILE A 101     -37.374   0.544  15.039  1.00  1.32           C  
ATOM   1459  CD1 ILE A 101     -36.139  -1.845  13.472  1.00  1.32           C  
ATOM   1460  H   ILE A 101     -33.671  -0.526  16.322  1.00  1.32           H  
ATOM   1461  HA  ILE A 101     -34.869   1.761  14.934  1.00  1.32           H  
ATOM   1462  HB  ILE A 101     -36.031  -0.850  15.966  1.00  1.32           H  
ATOM   1463 1HG1 ILE A 101     -35.556   0.138  13.183  1.00  1.32           H  
ATOM   1464 2HG1 ILE A 101     -34.385  -0.836  14.064  1.00  1.32           H  
ATOM   1465 1HG2 ILE A 101     -38.048  -0.234  14.686  1.00  1.32           H  
ATOM   1466 2HG2 ILE A 101     -37.739   0.938  15.988  1.00  1.32           H  
ATOM   1467 3HG2 ILE A 101     -37.329   1.348  14.305  1.00  1.32           H  
ATOM   1468 1HD1 ILE A 101     -35.694  -2.148  12.553  1.00  1.32           H  
ATOM   1469 2HD1 ILE A 101     -36.023  -2.634  14.221  1.00  1.32           H  
ATOM   1470 3HD1 ILE A 101     -37.195  -1.641  13.316  1.00  1.32           H  
ATOM   1471  N   ALA A 102     -35.608   1.131  18.100  1.00  1.29           N  
ATOM   1472  CA  ALA A 102     -36.159   1.723  19.322  1.00  1.29           C  
ATOM   1473  C   ALA A 102     -35.435   2.999  19.795  1.00  1.29           C  
ATOM   1474  O   ALA A 102     -36.071   3.952  20.251  1.00  1.29           O  
ATOM   1475  CB  ALA A 102     -36.094   0.696  20.437  1.00  1.29           C  
ATOM   1476  H   ALA A 102     -35.230   0.181  18.132  1.00  1.29           H  
ATOM   1477  HA  ALA A 102     -37.198   1.980  19.122  1.00  1.29           H  
ATOM   1478 1HB  ALA A 102     -36.539   1.112  21.339  1.00  1.29           H  
ATOM   1479 2HB  ALA A 102     -36.632  -0.202  20.140  1.00  1.29           H  
ATOM   1480 3HB  ALA A 102     -35.049   0.448  20.632  1.00  1.29           H  
ATOM   1481  N   ASP A 103     -34.111   3.006  19.669  1.00  1.23           N  
ATOM   1482  CA  ASP A 103     -33.229   4.076  20.134  1.00  1.23           C  
ATOM   1483  C   ASP A 103     -32.372   4.637  19.000  1.00  1.23           C  
ATOM   1484  O   ASP A 103     -31.158   4.843  19.168  1.00  1.23           O  
ATOM   1485  CB  ASP A 103     -32.306   3.531  21.229  1.00  1.23           C  
ATOM   1486  CG  ASP A 103     -33.043   3.131  22.517  1.00  1.23           C  
ATOM   1487  OD1 ASP A 103     -33.558   3.999  23.181  1.00  1.23           O  
ATOM   1488  OD2 ASP A 103     -33.078   1.958  22.819  1.00  1.23           O  
ATOM   1489  H   ASP A 103     -33.671   2.189  19.261  1.00  1.23           H  
ATOM   1490  HA  ASP A 103     -33.841   4.881  20.538  1.00  1.23           H  
ATOM   1491 1HB  ASP A 103     -31.780   2.650  20.843  1.00  1.23           H  
ATOM   1492 2HB  ASP A 103     -31.553   4.279  21.475  1.00  1.23           H  
ATOM   1493  N   SER A 104     -33.000   4.930  17.866  1.00  1.15           N  
ATOM   1494  CA  SER A 104     -32.255   5.344  16.681  1.00  1.15           C  
ATOM   1495  C   SER A 104     -31.385   6.589  16.860  1.00  1.15           C  
ATOM   1496  O   SER A 104     -30.342   6.709  16.222  1.00  1.15           O  
ATOM   1497  CB  SER A 104     -33.241   5.599  15.551  1.00  1.15           C  
ATOM   1498  OG  SER A 104     -34.068   6.703  15.831  1.00  1.15           O  
ATOM   1499  H   SER A 104     -34.002   4.775  17.800  1.00  1.15           H  
ATOM   1500  HA  SER A 104     -31.613   4.515  16.393  1.00  1.15           H  
ATOM   1501 1HB  SER A 104     -32.696   5.769  14.623  1.00  1.15           H  
ATOM   1502 2HB  SER A 104     -33.858   4.707  15.410  1.00  1.15           H  
ATOM   1503  HG  SER A 104     -34.740   6.706  15.143  1.00  1.15           H  
ATOM   1504  N   ALA A 105     -31.752   7.496  17.760  1.00  1.06           N  
ATOM   1505  CA  ALA A 105     -30.925   8.687  17.949  1.00  1.06           C  
ATOM   1506  C   ALA A 105     -29.529   8.347  18.476  1.00  1.06           C  
ATOM   1507  O   ALA A 105     -28.530   8.943  18.055  1.00  1.06           O  
ATOM   1508  CB  ALA A 105     -31.592   9.639  18.916  1.00  1.06           C  
ATOM   1509  H   ALA A 105     -32.610   7.365  18.277  1.00  1.06           H  
ATOM   1510  HA  ALA A 105     -30.812   9.174  16.981  1.00  1.06           H  
ATOM   1511 1HB  ALA A 105     -30.978  10.533  19.025  1.00  1.06           H  
ATOM   1512 2HB  ALA A 105     -32.574   9.914  18.535  1.00  1.06           H  
ATOM   1513 3HB  ALA A 105     -31.699   9.153  19.885  1.00  1.06           H  
ATOM   1514  N   GLU A 106     -29.461   7.390  19.407  1.00  0.97           N  
ATOM   1515  CA  GLU A 106     -28.193   7.032  20.029  1.00  0.97           C  
ATOM   1516  C   GLU A 106     -27.408   6.159  19.102  1.00  0.97           C  
ATOM   1517  O   GLU A 106     -26.173   6.219  19.038  1.00  0.97           O  
ATOM   1518  CB  GLU A 106     -28.410   6.330  21.361  1.00  0.97           C  
ATOM   1519  CG  GLU A 106     -28.988   7.230  22.441  1.00  0.97           C  
ATOM   1520  CD  GLU A 106     -28.054   8.371  22.757  1.00  0.97           C  
ATOM   1521  OE1 GLU A 106     -26.883   8.112  22.950  1.00  0.97           O  
ATOM   1522  OE2 GLU A 106     -28.495   9.494  22.803  1.00  0.97           O  
ATOM   1523  H   GLU A 106     -30.298   6.866  19.652  1.00  0.97           H  
ATOM   1524  HA  GLU A 106     -27.624   7.942  20.207  1.00  0.97           H  
ATOM   1525 1HB  GLU A 106     -29.095   5.490  21.220  1.00  0.97           H  
ATOM   1526 2HB  GLU A 106     -27.465   5.928  21.721  1.00  0.97           H  
ATOM   1527 1HG  GLU A 106     -29.942   7.631  22.093  1.00  0.97           H  
ATOM   1528 2HG  GLU A 106     -29.172   6.642  23.339  1.00  0.97           H  
ATOM   1529  N   PHE A 107     -28.144   5.352  18.363  1.00  0.88           N  
ATOM   1530  CA  PHE A 107     -27.562   4.452  17.408  1.00  0.88           C  
ATOM   1531  C   PHE A 107     -26.790   5.260  16.365  1.00  0.88           C  
ATOM   1532  O   PHE A 107     -25.612   5.000  16.103  1.00  0.88           O  
ATOM   1533  CB  PHE A 107     -28.665   3.650  16.775  1.00  0.88           C  
ATOM   1534  CG  PHE A 107     -28.214   2.753  15.867  1.00  0.88           C  
ATOM   1535  CD1 PHE A 107     -27.676   1.596  16.303  1.00  0.88           C  
ATOM   1536  CD2 PHE A 107     -28.305   3.005  14.573  1.00  0.88           C  
ATOM   1537  CE1 PHE A 107     -27.202   0.694  15.438  1.00  0.88           C  
ATOM   1538  CE2 PHE A 107     -27.848   2.119  13.728  1.00  0.88           C  
ATOM   1539  CZ  PHE A 107     -27.278   0.963  14.141  1.00  0.88           C  
ATOM   1540  H   PHE A 107     -29.157   5.345  18.493  1.00  0.88           H  
ATOM   1541  HA  PHE A 107     -26.874   3.778  17.926  1.00  0.88           H  
ATOM   1542 1HB  PHE A 107     -29.229   3.124  17.548  1.00  0.88           H  
ATOM   1543 2HB  PHE A 107     -29.342   4.317  16.270  1.00  0.88           H  
ATOM   1544  HD1 PHE A 107     -27.632   1.416  17.373  1.00  0.88           H  
ATOM   1545  HD2 PHE A 107     -28.756   3.934  14.218  1.00  0.88           H  
ATOM   1546  HE1 PHE A 107     -26.764  -0.233  15.788  1.00  0.88           H  
ATOM   1547  HE2 PHE A 107     -27.943   2.298  12.691  1.00  0.88           H  
ATOM   1548  HZ  PHE A 107     -26.899   0.260  13.403  1.00  0.88           H  
ATOM   1549  N   LEU A 108     -27.463   6.272  15.799  1.00  0.81           N  
ATOM   1550  CA  LEU A 108     -26.869   7.160  14.809  1.00  0.81           C  
ATOM   1551  C   LEU A 108     -25.706   7.956  15.372  1.00  0.81           C  
ATOM   1552  O   LEU A 108     -24.672   8.100  14.709  1.00  0.81           O  
ATOM   1553  CB  LEU A 108     -27.944   8.119  14.294  1.00  0.81           C  
ATOM   1554  CG  LEU A 108     -28.988   7.486  13.403  1.00  0.81           C  
ATOM   1555  CD1 LEU A 108     -30.139   8.446  13.187  1.00  0.81           C  
ATOM   1556  CD2 LEU A 108     -28.321   7.160  12.084  1.00  0.81           C  
ATOM   1557  H   LEU A 108     -28.437   6.428  16.060  1.00  0.81           H  
ATOM   1558  HA  LEU A 108     -26.508   6.552  13.982  1.00  0.81           H  
ATOM   1559 1HB  LEU A 108     -28.462   8.547  15.158  1.00  0.81           H  
ATOM   1560 2HB  LEU A 108     -27.463   8.924  13.743  1.00  0.81           H  
ATOM   1561  HG  LEU A 108     -29.367   6.574  13.867  1.00  0.81           H  
ATOM   1562 1HD1 LEU A 108     -30.881   7.987  12.536  1.00  0.81           H  
ATOM   1563 2HD1 LEU A 108     -30.597   8.678  14.153  1.00  0.81           H  
ATOM   1564 3HD1 LEU A 108     -29.770   9.362  12.729  1.00  0.81           H  
ATOM   1565 1HD2 LEU A 108     -29.036   6.685  11.409  1.00  0.81           H  
ATOM   1566 2HD2 LEU A 108     -27.946   8.077  11.630  1.00  0.81           H  
ATOM   1567 3HD2 LEU A 108     -27.501   6.504  12.274  1.00  0.81           H  
ATOM   1568  N   ARG A 109     -25.831   8.414  16.620  1.00  0.76           N  
ATOM   1569  CA  ARG A 109     -24.741   9.145  17.240  1.00  0.76           C  
ATOM   1570  C   ARG A 109     -23.503   8.242  17.297  1.00  0.76           C  
ATOM   1571  O   ARG A 109     -22.440   8.579  16.763  1.00  0.76           O  
ATOM   1572  CB  ARG A 109     -25.156   9.609  18.640  1.00  0.76           C  
ATOM   1573  CG  ARG A 109     -24.138  10.459  19.382  1.00  0.76           C  
ATOM   1574  CD  ARG A 109     -24.617  10.894  20.745  1.00  0.76           C  
ATOM   1575  NE  ARG A 109     -24.721   9.795  21.695  1.00  0.76           N  
ATOM   1576  CZ  ARG A 109     -23.672   9.248  22.312  1.00  0.76           C  
ATOM   1577  NH1 ARG A 109     -22.470   9.696  22.063  1.00  0.76           N  
ATOM   1578  NH2 ARG A 109     -23.883   8.272  23.161  1.00  0.76           N  
ATOM   1579  H   ARG A 109     -26.707   8.300  17.135  1.00  0.76           H  
ATOM   1580  HA  ARG A 109     -24.516  10.023  16.636  1.00  0.76           H  
ATOM   1581 1HB  ARG A 109     -26.081  10.180  18.571  1.00  0.76           H  
ATOM   1582 2HB  ARG A 109     -25.363   8.740  19.262  1.00  0.76           H  
ATOM   1583 1HG  ARG A 109     -23.227   9.878  19.517  1.00  0.76           H  
ATOM   1584 2HG  ARG A 109     -23.916  11.342  18.807  1.00  0.76           H  
ATOM   1585 1HD  ARG A 109     -23.922  11.627  21.151  1.00  0.76           H  
ATOM   1586 2HD  ARG A 109     -25.603  11.346  20.647  1.00  0.76           H  
ATOM   1587  HE  ARG A 109     -25.646   9.409  21.942  1.00  0.76           H  
ATOM   1588 1HH1 ARG A 109     -22.358  10.461  21.417  1.00  0.76           H  
ATOM   1589 2HH1 ARG A 109     -21.649   9.273  22.526  1.00  0.76           H  
ATOM   1590 1HH2 ARG A 109     -24.857   7.981  23.313  1.00  0.76           H  
ATOM   1591 2HH2 ARG A 109     -23.112   7.832  23.650  1.00  0.76           H  
ATOM   1592  N   THR A 110     -23.667   7.050  17.863  1.00  0.72           N  
ATOM   1593  CA  THR A 110     -22.554   6.130  18.020  1.00  0.72           C  
ATOM   1594  C   THR A 110     -21.937   5.710  16.698  1.00  0.72           C  
ATOM   1595  O   THR A 110     -20.712   5.651  16.572  1.00  0.72           O  
ATOM   1596  CB  THR A 110     -22.994   4.845  18.736  1.00  0.72           C  
ATOM   1597  OG1 THR A 110     -23.488   5.167  20.042  1.00  0.72           O  
ATOM   1598  CG2 THR A 110     -21.803   3.868  18.852  1.00  0.72           C  
ATOM   1599  H   THR A 110     -24.578   6.783  18.238  1.00  0.72           H  
ATOM   1600  HA  THR A 110     -21.786   6.621  18.615  1.00  0.72           H  
ATOM   1601  HB  THR A 110     -23.798   4.369  18.162  1.00  0.72           H  
ATOM   1602  HG1 THR A 110     -24.346   5.628  19.940  1.00  0.72           H  
ATOM   1603 1HG2 THR A 110     -22.127   2.956  19.352  1.00  0.72           H  
ATOM   1604 2HG2 THR A 110     -21.436   3.621  17.853  1.00  0.72           H  
ATOM   1605 3HG2 THR A 110     -21.002   4.334  19.424  1.00  0.72           H  
ATOM   1606  N   ASN A 111     -22.774   5.389  15.712  1.00  0.68           N  
ATOM   1607  CA  ASN A 111     -22.242   4.862  14.474  1.00  0.68           C  
ATOM   1608  C   ASN A 111     -21.829   5.932  13.450  1.00  0.68           C  
ATOM   1609  O   ASN A 111     -20.716   5.886  12.918  1.00  0.68           O  
ATOM   1610  CB  ASN A 111     -23.252   3.898  13.869  1.00  0.68           C  
ATOM   1611  CG  ASN A 111     -23.482   2.645  14.755  1.00  0.68           C  
ATOM   1612  OD1 ASN A 111     -22.979   2.558  15.879  1.00  0.68           O  
ATOM   1613  ND2 ASN A 111     -24.166   1.671  14.232  1.00  0.68           N  
ATOM   1614  H   ASN A 111     -23.783   5.463  15.845  1.00  0.68           H  
ATOM   1615  HA  ASN A 111     -21.342   4.295  14.717  1.00  0.68           H  
ATOM   1616 1HB  ASN A 111     -24.203   4.417  13.771  1.00  0.68           H  
ATOM   1617 2HB  ASN A 111     -22.936   3.592  12.872  1.00  0.68           H  
ATOM   1618 1HD2 ASN A 111     -24.301   0.782  14.747  1.00  0.68           H  
ATOM   1619 2HD2 ASN A 111     -24.531   1.773  13.306  1.00  0.68           H  
ATOM   1620  N   VAL A 112     -22.678   6.923  13.187  1.00  0.65           N  
ATOM   1621  CA  VAL A 112     -22.356   7.894  12.150  1.00  0.65           C  
ATOM   1622  C   VAL A 112     -21.439   8.983  12.677  1.00  0.65           C  
ATOM   1623  O   VAL A 112     -20.385   9.252  12.088  1.00  0.65           O  
ATOM   1624  CB  VAL A 112     -23.642   8.536  11.600  1.00  0.65           C  
ATOM   1625  CG1 VAL A 112     -23.301   9.608  10.609  1.00  0.65           C  
ATOM   1626  CG2 VAL A 112     -24.492   7.480  10.973  1.00  0.65           C  
ATOM   1627  H   VAL A 112     -23.559   7.013  13.683  1.00  0.65           H  
ATOM   1628  HA  VAL A 112     -21.851   7.374  11.335  1.00  0.65           H  
ATOM   1629  HB  VAL A 112     -24.183   9.007  12.417  1.00  0.65           H  
ATOM   1630 1HG1 VAL A 112     -24.214  10.066  10.235  1.00  0.65           H  
ATOM   1631 2HG1 VAL A 112     -22.680  10.371  11.084  1.00  0.65           H  
ATOM   1632 3HG1 VAL A 112     -22.767   9.150   9.798  1.00  0.65           H  
ATOM   1633 1HG2 VAL A 112     -25.411   7.921  10.591  1.00  0.65           H  
ATOM   1634 2HG2 VAL A 112     -23.942   7.024  10.156  1.00  0.65           H  
ATOM   1635 3HG2 VAL A 112     -24.733   6.727  11.720  1.00  0.65           H  
ATOM   1636  N   GLN A 113     -21.827   9.600  13.798  1.00  0.63           N  
ATOM   1637  CA  GLN A 113     -21.011  10.680  14.354  1.00  0.63           C  
ATOM   1638  C   GLN A 113     -19.697  10.101  14.870  1.00  0.63           C  
ATOM   1639  O   GLN A 113     -18.646  10.748  14.793  1.00  0.63           O  
ATOM   1640  CB  GLN A 113     -21.764  11.477  15.415  1.00  0.63           C  
ATOM   1641  CG  GLN A 113     -22.929  12.267  14.835  1.00  0.63           C  
ATOM   1642  CD  GLN A 113     -23.689  13.049  15.876  1.00  0.63           C  
ATOM   1643  OE1 GLN A 113     -23.383  12.990  17.069  1.00  0.63           O  
ATOM   1644  NE2 GLN A 113     -24.696  13.797  15.432  1.00  0.63           N  
ATOM   1645  H   GLN A 113     -22.693   9.300  14.254  1.00  0.63           H  
ATOM   1646  HA  GLN A 113     -20.771  11.371  13.553  1.00  0.63           H  
ATOM   1647 1HB  GLN A 113     -22.131  10.835  16.185  1.00  0.63           H  
ATOM   1648 2HB  GLN A 113     -21.080  12.182  15.885  1.00  0.63           H  
ATOM   1649 1HG  GLN A 113     -22.539  12.964  14.091  1.00  0.63           H  
ATOM   1650 2HG  GLN A 113     -23.618  11.564  14.361  1.00  0.63           H  
ATOM   1651 1HE2 GLN A 113     -25.237  14.341  16.074  1.00  0.63           H  
ATOM   1652 2HE2 GLN A 113     -24.908  13.821  14.453  1.00  0.63           H  
ATOM   1653  N   GLY A 114     -19.754   8.860  15.358  1.00  0.61           N  
ATOM   1654  CA  GLY A 114     -18.565   8.146  15.803  1.00  0.61           C  
ATOM   1655  C   GLY A 114     -17.541   8.116  14.670  1.00  0.61           C  
ATOM   1656  O   GLY A 114     -16.397   8.545  14.850  1.00  0.61           O  
ATOM   1657  H   GLY A 114     -20.669   8.425  15.469  1.00  0.61           H  
ATOM   1658 1HA  GLY A 114     -18.144   8.646  16.672  1.00  0.61           H  
ATOM   1659 2HA  GLY A 114     -18.832   7.131  16.092  1.00  0.61           H  
ATOM   1660  N   VAL A 115     -17.958   7.664  13.477  1.00  0.61           N  
ATOM   1661  CA  VAL A 115     -17.049   7.657  12.332  1.00  0.61           C  
ATOM   1662  C   VAL A 115     -16.544   9.046  11.974  1.00  0.61           C  
ATOM   1663  O   VAL A 115     -15.347   9.224  11.738  1.00  0.61           O  
ATOM   1664  CB  VAL A 115     -17.719   7.069  11.081  1.00  0.61           C  
ATOM   1665  CG1 VAL A 115     -16.823   7.334   9.845  1.00  0.61           C  
ATOM   1666  CG2 VAL A 115     -17.899   5.570  11.251  1.00  0.61           C  
ATOM   1667  H   VAL A 115     -18.909   7.299  13.361  1.00  0.61           H  
ATOM   1668  HA  VAL A 115     -16.195   7.033  12.586  1.00  0.61           H  
ATOM   1669  HB  VAL A 115     -18.689   7.551  10.926  1.00  0.61           H  
ATOM   1670 1HG1 VAL A 115     -17.293   6.919   8.957  1.00  0.61           H  
ATOM   1671 2HG1 VAL A 115     -16.688   8.405   9.711  1.00  0.61           H  
ATOM   1672 3HG1 VAL A 115     -15.853   6.862   9.991  1.00  0.61           H  
ATOM   1673 1HG2 VAL A 115     -18.371   5.161  10.364  1.00  0.61           H  
ATOM   1674 2HG2 VAL A 115     -16.930   5.112  11.386  1.00  0.61           H  
ATOM   1675 3HG2 VAL A 115     -18.515   5.370  12.116  1.00  0.61           H  
ATOM   1676  N   GLN A 116     -17.417  10.051  11.967  1.00  0.60           N  
ATOM   1677  CA  GLN A 116     -16.950  11.386  11.607  1.00  0.60           C  
ATOM   1678  C   GLN A 116     -15.868  11.866  12.575  1.00  0.60           C  
ATOM   1679  O   GLN A 116     -14.868  12.467  12.163  1.00  0.60           O  
ATOM   1680  CB  GLN A 116     -18.110  12.384  11.672  1.00  0.60           C  
ATOM   1681  CG  GLN A 116     -19.151  12.211  10.621  1.00  0.60           C  
ATOM   1682  CD  GLN A 116     -20.364  13.120  10.814  1.00  0.60           C  
ATOM   1683  OE1 GLN A 116     -20.845  13.303  11.937  1.00  0.60           O  
ATOM   1684  NE2 GLN A 116     -20.857  13.703   9.722  1.00  0.60           N  
ATOM   1685  H   GLN A 116     -18.404   9.872  12.173  1.00  0.60           H  
ATOM   1686  HA  GLN A 116     -16.534  11.354  10.601  1.00  0.60           H  
ATOM   1687 1HB  GLN A 116     -18.599  12.300  12.641  1.00  0.60           H  
ATOM   1688 2HB  GLN A 116     -17.719  13.396  11.595  1.00  0.60           H  
ATOM   1689 1HG  GLN A 116     -18.718  12.419   9.649  1.00  0.60           H  
ATOM   1690 2HG  GLN A 116     -19.486  11.180  10.684  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 116     -21.649  14.312   9.795  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 116     -20.436  13.544   8.831  1.00  0.60           H  
ATOM   1693  N   SER A 117     -16.062  11.578  13.864  1.00  0.60           N  
ATOM   1694  CA  SER A 117     -15.135  11.994  14.901  1.00  0.60           C  
ATOM   1695  C   SER A 117     -13.805  11.274  14.759  1.00  0.60           C  
ATOM   1696  O   SER A 117     -12.741  11.894  14.872  1.00  0.60           O  
ATOM   1697  CB  SER A 117     -15.747  11.709  16.250  1.00  0.60           C  
ATOM   1698  OG  SER A 117     -16.916  12.471  16.406  1.00  0.60           O  
ATOM   1699  H   SER A 117     -16.909  11.081  14.143  1.00  0.60           H  
ATOM   1700  HA  SER A 117     -14.965  13.065  14.805  1.00  0.60           H  
ATOM   1701 1HB  SER A 117     -15.985  10.648  16.337  1.00  0.60           H  
ATOM   1702 2HB  SER A 117     -15.039  11.950  17.043  1.00  0.60           H  
ATOM   1703  HG  SER A 117     -17.579  12.045  15.818  1.00  0.60           H  
ATOM   1704  N   LEU A 118     -13.861   9.976  14.455  1.00  0.61           N  
ATOM   1705  CA  LEU A 118     -12.654   9.185  14.302  1.00  0.61           C  
ATOM   1706  C   LEU A 118     -11.844   9.694  13.138  1.00  0.61           C  
ATOM   1707  O   LEU A 118     -10.630   9.877  13.248  1.00  0.61           O  
ATOM   1708  CB  LEU A 118     -12.976   7.710  14.083  1.00  0.61           C  
ATOM   1709  CG  LEU A 118     -11.745   6.826  13.965  1.00  0.61           C  
ATOM   1710  CD1 LEU A 118     -10.984   6.914  15.291  1.00  0.61           C  
ATOM   1711  CD2 LEU A 118     -12.144   5.425  13.626  1.00  0.61           C  
ATOM   1712  H   LEU A 118     -14.772   9.520  14.375  1.00  0.61           H  
ATOM   1713  HA  LEU A 118     -12.047   9.291  15.177  1.00  0.61           H  
ATOM   1714 1HB  LEU A 118     -13.576   7.370  14.915  1.00  0.61           H  
ATOM   1715 2HB  LEU A 118     -13.564   7.610  13.167  1.00  0.61           H  
ATOM   1716  HG  LEU A 118     -11.101   7.205  13.173  1.00  0.61           H  
ATOM   1717 1HD1 LEU A 118     -10.089   6.322  15.264  1.00  0.61           H  
ATOM   1718 2HD1 LEU A 118     -10.722   7.949  15.471  1.00  0.61           H  
ATOM   1719 3HD1 LEU A 118     -11.624   6.555  16.098  1.00  0.61           H  
ATOM   1720 1HD2 LEU A 118     -11.265   4.804  13.539  1.00  0.61           H  
ATOM   1721 2HD2 LEU A 118     -12.782   5.028  14.402  1.00  0.61           H  
ATOM   1722 3HD2 LEU A 118     -12.682   5.427  12.676  1.00  0.61           H  
ATOM   1723  N   MET A 119     -12.513   9.947  12.021  1.00  0.61           N  
ATOM   1724  CA  MET A 119     -11.826  10.413  10.837  1.00  0.61           C  
ATOM   1725  C   MET A 119     -11.164  11.771  11.082  1.00  0.61           C  
ATOM   1726  O   MET A 119     -10.004  11.963  10.710  1.00  0.61           O  
ATOM   1727  CB  MET A 119     -12.834  10.503   9.721  1.00  0.61           C  
ATOM   1728  CG  MET A 119     -13.399   9.158   9.217  1.00  0.61           C  
ATOM   1729  SD  MET A 119     -12.252   8.184   8.278  1.00  0.61           S  
ATOM   1730  CE  MET A 119     -12.968   6.570   8.490  1.00  0.61           C  
ATOM   1731  H   MET A 119     -13.522   9.787  11.987  1.00  0.61           H  
ATOM   1732  HA  MET A 119     -11.052   9.693  10.576  1.00  0.61           H  
ATOM   1733 1HB  MET A 119     -13.676  11.111  10.054  1.00  0.61           H  
ATOM   1734 2HB  MET A 119     -12.370  10.998   8.888  1.00  0.61           H  
ATOM   1735 1HG  MET A 119     -13.689   8.568  10.079  1.00  0.61           H  
ATOM   1736 2HG  MET A 119     -14.292   9.323   8.619  1.00  0.61           H  
ATOM   1737 1HE  MET A 119     -12.380   5.831   7.946  1.00  0.61           H  
ATOM   1738 2HE  MET A 119     -12.988   6.313   9.550  1.00  0.61           H  
ATOM   1739 3HE  MET A 119     -13.977   6.574   8.121  1.00  0.61           H  
ATOM   1740  N   GLN A 120     -11.841  12.695  11.786  1.00  0.62           N  
ATOM   1741  CA  GLN A 120     -11.198  13.981  12.067  1.00  0.62           C  
ATOM   1742  C   GLN A 120     -10.001  13.810  12.984  1.00  0.62           C  
ATOM   1743  O   GLN A 120      -8.955  14.455  12.811  1.00  0.62           O  
ATOM   1744  CB  GLN A 120     -12.178  14.953  12.733  1.00  0.62           C  
ATOM   1745  CG  GLN A 120     -13.237  15.544  11.835  1.00  0.62           C  
ATOM   1746  CD  GLN A 120     -12.645  16.542  10.836  1.00  0.62           C  
ATOM   1747  OE1 GLN A 120     -11.838  17.403  11.208  1.00  0.62           O  
ATOM   1748  NE2 GLN A 120     -13.052  16.451   9.589  1.00  0.62           N  
ATOM   1749  H   GLN A 120     -12.805  12.525  12.085  1.00  0.62           H  
ATOM   1750  HA  GLN A 120     -10.854  14.406  11.129  1.00  0.62           H  
ATOM   1751 1HB  GLN A 120     -12.700  14.424  13.536  1.00  0.62           H  
ATOM   1752 2HB  GLN A 120     -11.626  15.771  13.190  1.00  0.62           H  
ATOM   1753 1HG  GLN A 120     -13.705  14.732  11.281  1.00  0.62           H  
ATOM   1754 2HG  GLN A 120     -13.979  16.056  12.446  1.00  0.62           H  
ATOM   1755 1HE2 GLN A 120     -12.707  17.084   8.895  1.00  0.62           H  
ATOM   1756 2HE2 GLN A 120     -13.710  15.734   9.339  1.00  0.62           H  
ATOM   1757  N   ALA A 121     -10.139  12.926  13.966  1.00  0.64           N  
ATOM   1758  CA  ALA A 121      -9.058  12.689  14.891  1.00  0.64           C  
ATOM   1759  C   ALA A 121      -7.858  12.088  14.166  1.00  0.64           C  
ATOM   1760  O   ALA A 121      -6.717  12.473  14.419  1.00  0.64           O  
ATOM   1761  CB  ALA A 121      -9.541  11.805  16.004  1.00  0.64           C  
ATOM   1762  H   ALA A 121     -11.021  12.425  14.090  1.00  0.64           H  
ATOM   1763  HA  ALA A 121      -8.756  13.647  15.312  1.00  0.64           H  
ATOM   1764 1HB  ALA A 121      -8.748  11.677  16.715  1.00  0.64           H  
ATOM   1765 2HB  ALA A 121     -10.389  12.282  16.500  1.00  0.64           H  
ATOM   1766 3HB  ALA A 121      -9.853  10.844  15.602  1.00  0.64           H  
ATOM   1767  N   CYS A 122      -8.125  11.182  13.217  1.00  0.66           N  
ATOM   1768  CA  CYS A 122      -7.083  10.538  12.431  1.00  0.66           C  
ATOM   1769  C   CYS A 122      -6.376  11.542  11.526  1.00  0.66           C  
ATOM   1770  O   CYS A 122      -5.154  11.464  11.337  1.00  0.66           O  
ATOM   1771  CB  CYS A 122      -7.675   9.412  11.607  1.00  0.66           C  
ATOM   1772  SG  CYS A 122      -8.228   7.998  12.616  1.00  0.66           S  
ATOM   1773  H   CYS A 122      -9.092  10.898  13.063  1.00  0.66           H  
ATOM   1774  HA  CYS A 122      -6.357  10.109  13.117  1.00  0.66           H  
ATOM   1775 1HB  CYS A 122      -8.532   9.791  11.054  1.00  0.66           H  
ATOM   1776 2HB  CYS A 122      -6.944   9.062  10.888  1.00  0.66           H  
ATOM   1777  HG  CYS A 122      -9.282   8.665  13.157  1.00  0.66           H  
ATOM   1778  N   LEU A 123      -7.136  12.500  10.958  1.00  0.69           N  
ATOM   1779  CA  LEU A 123      -6.522  13.528  10.117  1.00  0.69           C  
ATOM   1780  C   LEU A 123      -5.581  14.390  10.948  1.00  0.69           C  
ATOM   1781  O   LEU A 123      -4.469  14.703  10.518  1.00  0.69           O  
ATOM   1782  CB  LEU A 123      -7.579  14.470   9.494  1.00  0.69           C  
ATOM   1783  CG  LEU A 123      -8.494  13.912   8.406  1.00  0.69           C  
ATOM   1784  CD1 LEU A 123      -9.566  14.935   8.087  1.00  0.69           C  
ATOM   1785  CD2 LEU A 123      -7.694  13.624   7.174  1.00  0.69           C  
ATOM   1786  H   LEU A 123      -8.147  12.495  11.099  1.00  0.69           H  
ATOM   1787  HA  LEU A 123      -5.955  13.043   9.326  1.00  0.69           H  
ATOM   1788 1HB  LEU A 123      -8.227  14.822  10.298  1.00  0.69           H  
ATOM   1789 2HB  LEU A 123      -7.064  15.333   9.079  1.00  0.69           H  
ATOM   1790  HG  LEU A 123      -8.968  13.006   8.755  1.00  0.69           H  
ATOM   1791 1HD1 LEU A 123     -10.201  14.551   7.319  1.00  0.69           H  
ATOM   1792 2HD1 LEU A 123     -10.153  15.145   8.977  1.00  0.69           H  
ATOM   1793 3HD1 LEU A 123      -9.099  15.854   7.737  1.00  0.69           H  
ATOM   1794 1HD2 LEU A 123      -8.357  13.232   6.413  1.00  0.69           H  
ATOM   1795 2HD2 LEU A 123      -7.228  14.542   6.820  1.00  0.69           H  
ATOM   1796 3HD2 LEU A 123      -6.928  12.899   7.399  1.00  0.69           H  
ATOM   1797  N   THR A 124      -6.015  14.729  12.167  1.00  0.72           N  
ATOM   1798  CA  THR A 124      -5.227  15.550  13.076  1.00  0.72           C  
ATOM   1799  C   THR A 124      -3.975  14.811  13.540  1.00  0.72           C  
ATOM   1800  O   THR A 124      -2.870  15.356  13.539  1.00  0.72           O  
ATOM   1801  CB  THR A 124      -6.076  15.943  14.301  1.00  0.72           C  
ATOM   1802  OG1 THR A 124      -7.214  16.712  13.873  1.00  0.72           O  
ATOM   1803  CG2 THR A 124      -5.254  16.739  15.298  1.00  0.72           C  
ATOM   1804  H   THR A 124      -6.950  14.439  12.458  1.00  0.72           H  
ATOM   1805  HA  THR A 124      -4.919  16.453  12.551  1.00  0.72           H  
ATOM   1806  HB  THR A 124      -6.435  15.039  14.788  1.00  0.72           H  
ATOM   1807  HG1 THR A 124      -7.827  16.124  13.380  1.00  0.72           H  
ATOM   1808 1HG2 THR A 124      -5.874  16.992  16.157  1.00  0.72           H  
ATOM   1809 2HG2 THR A 124      -4.405  16.138  15.628  1.00  0.72           H  
ATOM   1810 3HG2 THR A 124      -4.893  17.651  14.827  1.00  0.72           H  
ATOM   1811  N   ALA A 125      -4.173  13.563  13.954  1.00  0.75           N  
ATOM   1812  CA  ALA A 125      -3.128  12.668  14.422  1.00  0.75           C  
ATOM   1813  C   ALA A 125      -2.106  12.339  13.332  1.00  0.75           C  
ATOM   1814  O   ALA A 125      -0.919  12.169  13.621  1.00  0.75           O  
ATOM   1815  CB  ALA A 125      -3.766  11.410  14.941  1.00  0.75           C  
ATOM   1816  H   ALA A 125      -5.121  13.201  13.944  1.00  0.75           H  
ATOM   1817  HA  ALA A 125      -2.597  13.163  15.234  1.00  0.75           H  
ATOM   1818 1HB  ALA A 125      -3.016  10.739  15.314  1.00  0.75           H  
ATOM   1819 2HB  ALA A 125      -4.464  11.660  15.740  1.00  0.75           H  
ATOM   1820 3HB  ALA A 125      -4.302  10.939  14.136  1.00  0.75           H  
ATOM   1821  N   GLY A 126      -2.566  12.242  12.080  1.00  0.77           N  
ATOM   1822  CA  GLY A 126      -1.704  11.899  10.959  1.00  0.77           C  
ATOM   1823  C   GLY A 126      -1.596  10.390  10.740  1.00  0.77           C  
ATOM   1824  O   GLY A 126      -0.537   9.889  10.361  1.00  0.77           O  
ATOM   1825  H   GLY A 126      -3.555  12.377  11.893  1.00  0.77           H  
ATOM   1826 1HA  GLY A 126      -2.104  12.368  10.059  1.00  0.77           H  
ATOM   1827 2HA  GLY A 126      -0.713  12.320  11.123  1.00  0.77           H  
ATOM   1828  N   VAL A 127      -2.688   9.665  10.989  1.00  0.77           N  
ATOM   1829  CA  VAL A 127      -2.700   8.206  10.830  1.00  0.77           C  
ATOM   1830  C   VAL A 127      -2.723   7.751   9.350  1.00  0.77           C  
ATOM   1831  O   VAL A 127      -3.642   8.128   8.623  1.00  0.77           O  
ATOM   1832  CB  VAL A 127      -3.958   7.643  11.495  1.00  0.77           C  
ATOM   1833  CG1 VAL A 127      -4.054   6.185  11.229  1.00  0.77           C  
ATOM   1834  CG2 VAL A 127      -3.938   7.938  12.994  1.00  0.77           C  
ATOM   1835  H   VAL A 127      -3.536  10.158  11.278  1.00  0.77           H  
ATOM   1836  HA  VAL A 127      -1.833   7.829  11.361  1.00  0.77           H  
ATOM   1837  HB  VAL A 127      -4.823   8.113  11.042  1.00  0.77           H  
ATOM   1838 1HG1 VAL A 127      -4.956   5.819  11.632  1.00  0.77           H  
ATOM   1839 2HG1 VAL A 127      -4.077   6.032  10.174  1.00  0.77           H  
ATOM   1840 3HG1 VAL A 127      -3.200   5.658  11.663  1.00  0.77           H  
ATOM   1841 1HG2 VAL A 127      -4.841   7.561  13.460  1.00  0.77           H  
ATOM   1842 2HG2 VAL A 127      -3.063   7.463  13.451  1.00  0.77           H  
ATOM   1843 3HG2 VAL A 127      -3.880   9.003  13.135  1.00  0.77           H  
ATOM   1844  N   PRO A 128      -1.737   6.949   8.864  1.00  0.75           N  
ATOM   1845  CA  PRO A 128      -1.642   6.467   7.488  1.00  0.75           C  
ATOM   1846  C   PRO A 128      -2.704   5.444   7.058  1.00  0.75           C  
ATOM   1847  O   PRO A 128      -2.900   5.241   5.864  1.00  0.75           O  
ATOM   1848  CB  PRO A 128      -0.231   5.866   7.442  1.00  0.75           C  
ATOM   1849  CG  PRO A 128       0.085   5.493   8.844  1.00  0.75           C  
ATOM   1850  CD  PRO A 128      -0.631   6.523   9.718  1.00  0.75           C  
ATOM   1851  HA  PRO A 128      -1.690   7.340   6.822  1.00  0.75           H  
ATOM   1852 1HB  PRO A 128      -0.221   4.995   6.770  1.00  0.75           H  
ATOM   1853 2HB  PRO A 128       0.475   6.600   7.029  1.00  0.75           H  
ATOM   1854 1HG  PRO A 128      -0.243   4.469   9.012  1.00  0.75           H  
ATOM   1855 2HG  PRO A 128       1.174   5.497   9.008  1.00  0.75           H  
ATOM   1856 1HD  PRO A 128      -1.005   6.010  10.605  1.00  0.75           H  
ATOM   1857 2HD  PRO A 128       0.029   7.369   9.965  1.00  0.75           H  
ATOM   1858  N   THR A 129      -3.357   4.748   7.982  1.00  0.72           N  
ATOM   1859  CA  THR A 129      -4.462   3.870   7.577  1.00  0.72           C  
ATOM   1860  C   THR A 129      -5.631   3.722   8.538  1.00  0.72           C  
ATOM   1861  O   THR A 129      -5.434   3.449   9.723  1.00  0.72           O  
ATOM   1862  CB  THR A 129      -3.966   2.478   7.202  1.00  0.72           C  
ATOM   1863  OG1 THR A 129      -3.139   2.574   6.013  1.00  0.72           O  
ATOM   1864  CG2 THR A 129      -5.141   1.486   7.051  1.00  0.72           C  
ATOM   1865  H   THR A 129      -3.099   4.802   8.964  1.00  0.72           H  
ATOM   1866  HA  THR A 129      -4.884   4.296   6.666  1.00  0.72           H  
ATOM   1867  HB  THR A 129      -3.340   2.119   8.004  1.00  0.72           H  
ATOM   1868  HG1 THR A 129      -3.185   3.507   5.682  1.00  0.72           H  
ATOM   1869 1HG2 THR A 129      -4.762   0.498   6.837  1.00  0.72           H  
ATOM   1870 2HG2 THR A 129      -5.693   1.437   7.975  1.00  0.72           H  
ATOM   1871 3HG2 THR A 129      -5.808   1.810   6.258  1.00  0.72           H  
ATOM   1872  N   ILE A 130      -6.851   3.790   7.996  1.00  0.68           N  
ATOM   1873  CA  ILE A 130      -8.028   3.484   8.794  1.00  0.68           C  
ATOM   1874  C   ILE A 130      -8.821   2.352   8.145  1.00  0.68           C  
ATOM   1875  O   ILE A 130      -9.092   2.420   6.940  1.00  0.68           O  
ATOM   1876  CB  ILE A 130      -8.986   4.671   8.907  1.00  0.68           C  
ATOM   1877  CG1 ILE A 130      -8.312   5.834   9.470  1.00  0.68           C  
ATOM   1878  CG2 ILE A 130     -10.174   4.293   9.816  1.00  0.68           C  
ATOM   1879  CD1 ILE A 130      -9.159   6.980   9.370  1.00  0.68           C  
ATOM   1880  H   ILE A 130      -6.949   4.078   7.020  1.00  0.68           H  
ATOM   1881  HA  ILE A 130      -7.714   3.182   9.782  1.00  0.68           H  
ATOM   1882  HB  ILE A 130      -9.349   4.933   7.936  1.00  0.68           H  
ATOM   1883 1HG1 ILE A 130      -8.051   5.666  10.505  1.00  0.68           H  
ATOM   1884 2HG1 ILE A 130      -7.404   6.037   8.908  1.00  0.68           H  
ATOM   1885 1HG2 ILE A 130     -10.847   5.134   9.898  1.00  0.68           H  
ATOM   1886 2HG2 ILE A 130     -10.714   3.447   9.401  1.00  0.68           H  
ATOM   1887 3HG2 ILE A 130      -9.798   4.032  10.809  1.00  0.68           H  
ATOM   1888 1HD1 ILE A 130      -8.657   7.821   9.741  1.00  0.68           H  
ATOM   1889 2HD1 ILE A 130      -9.401   7.139   8.328  1.00  0.68           H  
ATOM   1890 3HD1 ILE A 130     -10.071   6.815   9.939  1.00  0.68           H  
ATOM   1891  N   VAL A 131      -9.163   1.323   8.919  1.00  0.65           N  
ATOM   1892  CA  VAL A 131     -10.011   0.261   8.402  1.00  0.65           C  
ATOM   1893  C   VAL A 131     -11.322   0.226   9.163  1.00  0.65           C  
ATOM   1894  O   VAL A 131     -11.375  -0.084  10.359  1.00  0.65           O  
ATOM   1895  CB  VAL A 131      -9.346  -1.118   8.421  1.00  0.65           C  
ATOM   1896  CG1 VAL A 131     -10.335  -2.156   7.895  1.00  0.65           C  
ATOM   1897  CG2 VAL A 131      -8.147  -1.091   7.502  1.00  0.65           C  
ATOM   1898  H   VAL A 131      -8.868   1.323   9.889  1.00  0.65           H  
ATOM   1899  HA  VAL A 131     -10.229   0.481   7.365  1.00  0.65           H  
ATOM   1900  HB  VAL A 131      -9.060  -1.395   9.426  1.00  0.65           H  
ATOM   1901 1HG1 VAL A 131      -9.863  -3.131   7.880  1.00  0.65           H  
ATOM   1902 2HG1 VAL A 131     -11.219  -2.187   8.535  1.00  0.65           H  
ATOM   1903 3HG1 VAL A 131     -10.634  -1.884   6.878  1.00  0.65           H  
ATOM   1904 1HG2 VAL A 131      -7.716  -2.058   7.457  1.00  0.65           H  
ATOM   1905 2HG2 VAL A 131      -8.473  -0.818   6.523  1.00  0.65           H  
ATOM   1906 3HG2 VAL A 131      -7.420  -0.369   7.856  1.00  0.65           H  
ATOM   1907  N   GLN A 132     -12.380   0.529   8.442  1.00  0.63           N  
ATOM   1908  CA  GLN A 132     -13.696   0.621   9.029  1.00  0.63           C  
ATOM   1909  C   GLN A 132     -14.446  -0.669   8.841  1.00  0.63           C  
ATOM   1910  O   GLN A 132     -14.405  -1.268   7.760  1.00  0.63           O  
ATOM   1911  CB  GLN A 132     -14.428   1.828   8.456  1.00  0.63           C  
ATOM   1912  CG  GLN A 132     -15.787   2.061   9.023  1.00  0.63           C  
ATOM   1913  CD  GLN A 132     -16.266   3.435   8.712  1.00  0.63           C  
ATOM   1914  OE1 GLN A 132     -15.599   4.387   9.134  1.00  0.63           O  
ATOM   1915  NE2 GLN A 132     -17.363   3.575   8.008  1.00  0.63           N  
ATOM   1916  H   GLN A 132     -12.247   0.717   7.446  1.00  0.63           H  
ATOM   1917  HA  GLN A 132     -13.588   0.778  10.101  1.00  0.63           H  
ATOM   1918 1HB  GLN A 132     -13.831   2.727   8.619  1.00  0.63           H  
ATOM   1919 2HB  GLN A 132     -14.532   1.700   7.391  1.00  0.63           H  
ATOM   1920 1HG  GLN A 132     -16.489   1.345   8.580  1.00  0.63           H  
ATOM   1921 2HG  GLN A 132     -15.758   1.934  10.107  1.00  0.63           H  
ATOM   1922 1HE2 GLN A 132     -17.720   4.504   7.794  1.00  0.63           H  
ATOM   1923 2HE2 GLN A 132     -17.890   2.763   7.643  1.00  0.63           H  
ATOM   1924  N   VAL A 133     -15.104  -1.126   9.897  1.00  0.63           N  
ATOM   1925  CA  VAL A 133     -15.837  -2.365   9.783  1.00  0.63           C  
ATOM   1926  C   VAL A 133     -17.327  -2.101   9.753  1.00  0.63           C  
ATOM   1927  O   VAL A 133     -17.906  -1.450  10.638  1.00  0.63           O  
ATOM   1928  CB  VAL A 133     -15.407  -3.310  10.906  1.00  0.63           C  
ATOM   1929  CG1 VAL A 133     -16.164  -4.657  10.842  1.00  0.63           C  
ATOM   1930  CG2 VAL A 133     -13.879  -3.493  10.759  1.00  0.63           C  
ATOM   1931  H   VAL A 133     -15.090  -0.639  10.797  1.00  0.63           H  
ATOM   1932  HA  VAL A 133     -15.574  -2.845   8.843  1.00  0.63           H  
ATOM   1933  HB  VAL A 133     -15.630  -2.858  11.873  1.00  0.63           H  
ATOM   1934 1HG1 VAL A 133     -15.827  -5.306  11.650  1.00  0.63           H  
ATOM   1935 2HG1 VAL A 133     -17.237  -4.482  10.939  1.00  0.63           H  
ATOM   1936 3HG1 VAL A 133     -15.965  -5.144   9.881  1.00  0.63           H  
ATOM   1937 1HG2 VAL A 133     -13.517  -4.121  11.511  1.00  0.63           H  
ATOM   1938 2HG2 VAL A 133     -13.658  -3.937   9.791  1.00  0.63           H  
ATOM   1939 3HG2 VAL A 133     -13.381  -2.525  10.837  1.00  0.63           H  
ATOM   1940  N   SER A 134     -17.923  -2.601   8.692  1.00  0.64           N  
ATOM   1941  CA  SER A 134     -19.308  -2.444   8.356  1.00  0.64           C  
ATOM   1942  C   SER A 134     -19.979  -3.789   8.154  1.00  0.64           C  
ATOM   1943  O   SER A 134     -19.443  -4.832   8.530  1.00  0.64           O  
ATOM   1944  CB  SER A 134     -19.418  -1.554   7.117  1.00  0.64           C  
ATOM   1945  OG  SER A 134     -20.741  -1.229   6.825  1.00  0.64           O  
ATOM   1946  H   SER A 134     -17.355  -3.101   8.016  1.00  0.64           H  
ATOM   1947  HA  SER A 134     -19.798  -1.951   9.176  1.00  0.64           H  
ATOM   1948 1HB  SER A 134     -18.858  -0.638   7.294  1.00  0.64           H  
ATOM   1949 2HB  SER A 134     -18.956  -2.039   6.275  1.00  0.64           H  
ATOM   1950  HG  SER A 134     -20.667  -0.508   6.146  1.00  0.64           H  
ATOM   1951  N   THR A 135     -21.153  -3.743   7.564  1.00  0.67           N  
ATOM   1952  CA  THR A 135     -22.024  -4.890   7.436  1.00  0.67           C  
ATOM   1953  C   THR A 135     -22.695  -4.968   6.110  1.00  0.67           C  
ATOM   1954  O   THR A 135     -23.075  -3.961   5.529  1.00  0.67           O  
ATOM   1955  CB  THR A 135     -23.141  -4.800   8.496  1.00  0.67           C  
ATOM   1956  OG1 THR A 135     -24.019  -5.954   8.416  1.00  0.67           O  
ATOM   1957  CG2 THR A 135     -23.941  -3.519   8.265  1.00  0.67           C  
ATOM   1958  H   THR A 135     -21.453  -2.836   7.235  1.00  0.67           H  
ATOM   1959  HA  THR A 135     -21.443  -5.800   7.574  1.00  0.67           H  
ATOM   1960  HB  THR A 135     -22.696  -4.767   9.489  1.00  0.67           H  
ATOM   1961  HG1 THR A 135     -24.170  -6.272   7.493  1.00  0.67           H  
ATOM   1962 1HG2 THR A 135     -24.720  -3.428   9.005  1.00  0.67           H  
ATOM   1963 2HG2 THR A 135     -23.273  -2.660   8.336  1.00  0.67           H  
ATOM   1964 3HG2 THR A 135     -24.383  -3.552   7.284  1.00  0.67           H  
ATOM   1965  N   ASP A 136     -22.982  -6.183   5.708  1.00  0.69           N  
ATOM   1966  CA  ASP A 136     -23.738  -6.463   4.507  1.00  0.69           C  
ATOM   1967  C   ASP A 136     -25.109  -5.787   4.489  1.00  0.69           C  
ATOM   1968  O   ASP A 136     -25.610  -5.386   3.435  1.00  0.69           O  
ATOM   1969  CB  ASP A 136     -23.935  -7.960   4.471  1.00  0.69           C  
ATOM   1970  CG  ASP A 136     -24.611  -8.476   5.686  1.00  0.69           C  
ATOM   1971  OD1 ASP A 136     -24.766  -7.723   6.649  1.00  0.69           O  
ATOM   1972  OD2 ASP A 136     -24.985  -9.639   5.688  1.00  0.69           O  
ATOM   1973  H   ASP A 136     -22.575  -6.974   6.218  1.00  0.69           H  
ATOM   1974  HA  ASP A 136     -23.162  -6.126   3.646  1.00  0.69           H  
ATOM   1975 1HB  ASP A 136     -24.473  -8.236   3.644  1.00  0.69           H  
ATOM   1976 2HB  ASP A 136     -22.994  -8.447   4.422  1.00  0.69           H  
ATOM   1977  N   GLU A 137     -25.659  -5.545   5.671  1.00  0.73           N  
ATOM   1978  CA  GLU A 137     -26.971  -4.919   5.775  1.00  0.73           C  
ATOM   1979  C   GLU A 137     -27.033  -3.510   5.155  1.00  0.73           C  
ATOM   1980  O   GLU A 137     -28.120  -3.067   4.783  1.00  0.73           O  
ATOM   1981  CB  GLU A 137     -27.476  -4.923   7.232  1.00  0.73           C  
ATOM   1982  CG  GLU A 137     -27.872  -6.352   7.716  1.00  0.73           C  
ATOM   1983  CD  GLU A 137     -28.448  -6.456   9.129  1.00  0.73           C  
ATOM   1984  OE1 GLU A 137     -28.510  -5.461   9.786  1.00  0.73           O  
ATOM   1985  OE2 GLU A 137     -28.837  -7.551   9.542  1.00  0.73           O  
ATOM   1986  H   GLU A 137     -25.163  -5.907   6.506  1.00  0.73           H  
ATOM   1987  HA  GLU A 137     -27.669  -5.544   5.215  1.00  0.73           H  
ATOM   1988 1HB  GLU A 137     -26.703  -4.543   7.892  1.00  0.73           H  
ATOM   1989 2HB  GLU A 137     -28.344  -4.272   7.326  1.00  0.73           H  
ATOM   1990 1HG  GLU A 137     -28.601  -6.764   7.012  1.00  0.73           H  
ATOM   1991 2HG  GLU A 137     -26.980  -6.970   7.660  1.00  0.73           H  
ATOM   1992  N   VAL A 138     -25.894  -2.810   4.970  1.00  0.79           N  
ATOM   1993  CA  VAL A 138     -25.924  -1.451   4.392  1.00  0.79           C  
ATOM   1994  C   VAL A 138     -26.535  -1.386   3.006  1.00  0.79           C  
ATOM   1995  O   VAL A 138     -26.933  -0.315   2.547  1.00  0.79           O  
ATOM   1996  CB  VAL A 138     -24.515  -0.841   4.226  1.00  0.79           C  
ATOM   1997  CG1 VAL A 138     -23.881  -0.690   5.536  1.00  0.79           C  
ATOM   1998  CG2 VAL A 138     -23.671  -1.677   3.291  1.00  0.79           C  
ATOM   1999  H   VAL A 138     -24.996  -3.224   5.236  1.00  0.79           H  
ATOM   2000  HA  VAL A 138     -26.503  -0.813   5.062  1.00  0.79           H  
ATOM   2001  HB  VAL A 138     -24.614   0.158   3.813  1.00  0.79           H  
ATOM   2002 1HG1 VAL A 138     -22.901  -0.217   5.425  1.00  0.79           H  
ATOM   2003 2HG1 VAL A 138     -24.523  -0.072   6.132  1.00  0.79           H  
ATOM   2004 3HG1 VAL A 138     -23.765  -1.650   5.999  1.00  0.79           H  
ATOM   2005 1HG2 VAL A 138     -22.721  -1.205   3.203  1.00  0.79           H  
ATOM   2006 2HG2 VAL A 138     -23.550  -2.665   3.672  1.00  0.79           H  
ATOM   2007 3HG2 VAL A 138     -24.117  -1.741   2.320  1.00  0.79           H  
ATOM   2008  N   TYR A 139     -26.577  -2.513   2.308  1.00  0.89           N  
ATOM   2009  CA  TYR A 139     -27.122  -2.504   0.975  1.00  0.89           C  
ATOM   2010  C   TYR A 139     -28.641  -2.576   0.986  1.00  0.89           C  
ATOM   2011  O   TYR A 139     -29.281  -2.033   0.096  1.00  0.89           O  
ATOM   2012  CB  TYR A 139     -26.545  -3.672   0.185  1.00  0.89           C  
ATOM   2013  CG  TYR A 139     -25.050  -3.556  -0.145  1.00  0.89           C  
ATOM   2014  CD1 TYR A 139     -24.134  -4.239   0.627  1.00  0.89           C  
ATOM   2015  CD2 TYR A 139     -24.601  -2.806  -1.218  1.00  0.89           C  
ATOM   2016  CE1 TYR A 139     -22.808  -4.177   0.355  1.00  0.89           C  
ATOM   2017  CE2 TYR A 139     -23.236  -2.740  -1.493  1.00  0.89           C  
ATOM   2018  CZ  TYR A 139     -22.350  -3.421  -0.709  1.00  0.89           C  
ATOM   2019  OH  TYR A 139     -20.983  -3.378  -0.951  1.00  0.89           O  
ATOM   2020  H   TYR A 139     -26.240  -3.388   2.720  1.00  0.89           H  
ATOM   2021  HA  TYR A 139     -26.833  -1.578   0.494  1.00  0.89           H  
ATOM   2022 1HB  TYR A 139     -26.691  -4.550   0.787  1.00  0.89           H  
ATOM   2023 2HB  TYR A 139     -27.097  -3.806  -0.743  1.00  0.89           H  
ATOM   2024  HD1 TYR A 139     -24.474  -4.835   1.459  1.00  0.89           H  
ATOM   2025  HD2 TYR A 139     -25.305  -2.268  -1.847  1.00  0.89           H  
ATOM   2026  HE1 TYR A 139     -22.113  -4.730   0.982  1.00  0.89           H  
ATOM   2027  HE2 TYR A 139     -22.866  -2.155  -2.328  1.00  0.89           H  
ATOM   2028  HH  TYR A 139     -20.777  -2.932  -1.832  1.00  0.89           H  
ATOM   2029  N   GLY A 140     -29.225  -3.173   2.027  1.00  1.04           N  
ATOM   2030  CA  GLY A 140     -30.672  -3.389   2.096  1.00  1.04           C  
ATOM   2031  C   GLY A 140     -31.062  -4.722   1.462  1.00  1.04           C  
ATOM   2032  O   GLY A 140     -30.268  -5.337   0.753  1.00  1.04           O  
ATOM   2033  H   GLY A 140     -28.656  -3.491   2.809  1.00  1.04           H  
ATOM   2034 1HA  GLY A 140     -30.990  -3.378   3.141  1.00  1.04           H  
ATOM   2035 2HA  GLY A 140     -31.194  -2.580   1.598  1.00  1.04           H  
ATOM   2036  N   SER A 141     -32.300  -5.162   1.689  1.00  1.24           N  
ATOM   2037  CA  SER A 141     -32.768  -6.452   1.179  1.00  1.24           C  
ATOM   2038  C   SER A 141     -32.808  -6.586  -0.353  1.00  1.24           C  
ATOM   2039  O   SER A 141     -32.643  -7.678  -0.885  1.00  1.24           O  
ATOM   2040  CB  SER A 141     -34.152  -6.695   1.742  1.00  1.24           C  
ATOM   2041  OG  SER A 141     -35.057  -5.725   1.280  1.00  1.24           O  
ATOM   2042  H   SER A 141     -32.934  -4.595   2.253  1.00  1.24           H  
ATOM   2043  HA  SER A 141     -32.095  -7.221   1.564  1.00  1.24           H  
ATOM   2044 1HB  SER A 141     -34.493  -7.687   1.448  1.00  1.24           H  
ATOM   2045 2HB  SER A 141     -34.114  -6.668   2.833  1.00  1.24           H  
ATOM   2046  HG  SER A 141     -34.816  -4.893   1.740  1.00  1.24           H  
ATOM   2047  N   ILE A 142     -32.988  -5.467  -1.049  1.00  1.45           N  
ATOM   2048  CA  ILE A 142     -33.044  -5.334  -2.520  1.00  1.45           C  
ATOM   2049  C   ILE A 142     -33.687  -6.481  -3.376  1.00  1.45           C  
ATOM   2050  O   ILE A 142     -34.677  -6.233  -4.069  1.00  1.45           O  
ATOM   2051  CB  ILE A 142     -31.624  -5.019  -3.041  1.00  1.45           C  
ATOM   2052  CG1 ILE A 142     -31.149  -3.672  -2.483  1.00  1.45           C  
ATOM   2053  CG2 ILE A 142     -31.612  -4.934  -4.559  1.00  1.45           C  
ATOM   2054  CD1 ILE A 142     -29.675  -3.402  -2.710  1.00  1.45           C  
ATOM   2055  H   ILE A 142     -33.101  -4.625  -0.504  1.00  1.45           H  
ATOM   2056  HA  ILE A 142     -33.640  -4.443  -2.718  1.00  1.45           H  
ATOM   2057  HB  ILE A 142     -30.952  -5.762  -2.702  1.00  1.45           H  
ATOM   2058 1HG1 ILE A 142     -31.715  -2.881  -2.969  1.00  1.45           H  
ATOM   2059 2HG1 ILE A 142     -31.340  -3.629  -1.408  1.00  1.45           H  
ATOM   2060 1HG2 ILE A 142     -30.607  -4.708  -4.904  1.00  1.45           H  
ATOM   2061 2HG2 ILE A 142     -31.930  -5.857  -4.993  1.00  1.45           H  
ATOM   2062 3HG2 ILE A 142     -32.290  -4.145  -4.879  1.00  1.45           H  
ATOM   2063 1HD1 ILE A 142     -29.412  -2.425  -2.312  1.00  1.45           H  
ATOM   2064 2HD1 ILE A 142     -29.091  -4.159  -2.199  1.00  1.45           H  
ATOM   2065 3HD1 ILE A 142     -29.455  -3.417  -3.774  1.00  1.45           H  
ATOM   2066  N   GLU A 143     -33.078  -7.679  -3.412  1.00  1.59           N  
ATOM   2067  CA  GLU A 143     -33.522  -8.797  -4.273  1.00  1.59           C  
ATOM   2068  C   GLU A 143     -32.986 -10.164  -3.820  1.00  1.59           C  
ATOM   2069  O   GLU A 143     -32.108 -10.253  -2.984  1.00  1.59           O  
ATOM   2070  CB  GLU A 143     -33.119  -8.585  -5.741  1.00  1.59           C  
ATOM   2071  CG  GLU A 143     -31.610  -8.593  -6.035  1.00  1.59           C  
ATOM   2072  CD  GLU A 143     -31.310  -8.303  -7.508  1.00  1.59           C  
ATOM   2073  OE1 GLU A 143     -32.238  -8.093  -8.253  1.00  1.59           O  
ATOM   2074  OE2 GLU A 143     -30.161  -8.291  -7.874  1.00  1.59           O  
ATOM   2075  H   GLU A 143     -32.330  -7.823  -2.748  1.00  1.59           H  
ATOM   2076  HA  GLU A 143     -34.611  -8.839  -4.226  1.00  1.59           H  
ATOM   2077 1HB  GLU A 143     -33.572  -9.364  -6.351  1.00  1.59           H  
ATOM   2078 2HB  GLU A 143     -33.519  -7.634  -6.090  1.00  1.59           H  
ATOM   2079 1HG  GLU A 143     -31.100  -7.871  -5.410  1.00  1.59           H  
ATOM   2080 2HG  GLU A 143     -31.212  -9.566  -5.777  1.00  1.59           H  
ATOM   2081  N   ALA A 144     -33.523 -11.243  -4.384  1.00  1.61           N  
ATOM   2082  CA  ALA A 144     -33.073 -12.610  -4.068  1.00  1.61           C  
ATOM   2083  C   ALA A 144     -31.602 -12.958  -4.410  1.00  1.61           C  
ATOM   2084  O   ALA A 144     -31.037 -13.865  -3.794  1.00  1.61           O  
ATOM   2085  CB  ALA A 144     -33.961 -13.614  -4.774  1.00  1.61           C  
ATOM   2086  H   ALA A 144     -34.258 -11.118  -5.065  1.00  1.61           H  
ATOM   2087  HA  ALA A 144     -33.191 -12.737  -2.993  1.00  1.61           H  
ATOM   2088 1HB  ALA A 144     -33.669 -14.624  -4.482  1.00  1.61           H  
ATOM   2089 2HB  ALA A 144     -35.001 -13.442  -4.495  1.00  1.61           H  
ATOM   2090 3HB  ALA A 144     -33.851 -13.502  -5.851  1.00  1.61           H  
ATOM   2091  N   GLY A 145     -30.997 -12.324  -5.415  1.00  1.50           N  
ATOM   2092  CA  GLY A 145     -29.637 -12.719  -5.814  1.00  1.50           C  
ATOM   2093  C   GLY A 145     -28.577 -12.174  -4.862  1.00  1.50           C  
ATOM   2094  O   GLY A 145     -28.916 -11.517  -3.893  1.00  1.50           O  
ATOM   2095  H   GLY A 145     -31.469 -11.571  -5.896  1.00  1.50           H  
ATOM   2096 1HA  GLY A 145     -29.570 -13.806  -5.853  1.00  1.50           H  
ATOM   2097 2HA  GLY A 145     -29.440 -12.350  -6.821  1.00  1.50           H  
ATOM   2098  N   SER A 146     -27.296 -12.481  -5.117  1.00  1.32           N  
ATOM   2099  CA  SER A 146     -26.196 -12.016  -4.249  1.00  1.32           C  
ATOM   2100  C   SER A 146     -25.751 -10.609  -4.623  1.00  1.32           C  
ATOM   2101  O   SER A 146     -26.060 -10.142  -5.720  1.00  1.32           O  
ATOM   2102  CB  SER A 146     -25.006 -12.946  -4.343  1.00  1.32           C  
ATOM   2103  OG  SER A 146     -24.423 -12.877  -5.613  1.00  1.32           O  
ATOM   2104  H   SER A 146     -27.076 -13.036  -5.930  1.00  1.32           H  
ATOM   2105  HA  SER A 146     -26.547 -12.009  -3.216  1.00  1.32           H  
ATOM   2106 1HB  SER A 146     -24.271 -12.674  -3.581  1.00  1.32           H  
ATOM   2107 2HB  SER A 146     -25.327 -13.968  -4.136  1.00  1.32           H  
ATOM   2108  HG  SER A 146     -24.149 -11.961  -5.718  1.00  1.32           H  
ATOM   2109  N   TRP A 147     -24.951  -9.964  -3.761  1.00  1.14           N  
ATOM   2110  CA  TRP A 147     -24.452  -8.627  -4.091  1.00  1.14           C  
ATOM   2111  C   TRP A 147     -22.946  -8.509  -4.275  1.00  1.14           C  
ATOM   2112  O   TRP A 147     -22.142  -9.149  -3.580  1.00  1.14           O  
ATOM   2113  CB  TRP A 147     -24.871  -7.650  -3.005  1.00  1.14           C  
ATOM   2114  CG  TRP A 147     -26.314  -7.400  -3.001  1.00  1.14           C  
ATOM   2115  CD1 TRP A 147     -26.974  -6.334  -3.503  1.00  1.14           C  
ATOM   2116  CD2 TRP A 147     -27.304  -8.274  -2.485  1.00  1.14           C  
ATOM   2117  NE1 TRP A 147     -28.299  -6.483  -3.308  1.00  1.14           N  
ATOM   2118  CE2 TRP A 147     -28.515  -7.674  -2.678  1.00  1.14           C  
ATOM   2119  CE3 TRP A 147     -27.250  -9.492  -1.886  1.00  1.14           C  
ATOM   2120  CZ2 TRP A 147     -29.673  -8.268  -2.262  1.00  1.14           C  
ATOM   2121  CZ3 TRP A 147     -28.388 -10.089  -1.481  1.00  1.14           C  
ATOM   2122  CH2 TRP A 147     -29.574  -9.495  -1.650  1.00  1.14           C  
ATOM   2123  H   TRP A 147     -24.739 -10.373  -2.845  1.00  1.14           H  
ATOM   2124  HA  TRP A 147     -24.921  -8.315  -5.023  1.00  1.14           H  
ATOM   2125 1HB  TRP A 147     -24.586  -8.049  -2.027  1.00  1.14           H  
ATOM   2126 2HB  TRP A 147     -24.344  -6.699  -3.140  1.00  1.14           H  
ATOM   2127  HD1 TRP A 147     -26.513  -5.489  -3.978  1.00  1.14           H  
ATOM   2128  HE1 TRP A 147     -29.013  -5.823  -3.582  1.00  1.14           H  
ATOM   2129  HE3 TRP A 147     -26.321  -9.959  -1.755  1.00  1.14           H  
ATOM   2130  HZ2 TRP A 147     -30.626  -7.834  -2.389  1.00  1.14           H  
ATOM   2131  HZ3 TRP A 147     -28.320 -11.065  -1.031  1.00  1.14           H  
ATOM   2132  HH2 TRP A 147     -30.472 -10.003  -1.304  1.00  1.14           H  
ATOM   2133  N   SER A 148     -22.579  -7.638  -5.214  1.00  0.99           N  
ATOM   2134  CA  SER A 148     -21.192  -7.272  -5.450  1.00  0.99           C  
ATOM   2135  C   SER A 148     -20.854  -6.047  -4.624  1.00  0.99           C  
ATOM   2136  O   SER A 148     -21.753  -5.312  -4.206  1.00  0.99           O  
ATOM   2137  CB  SER A 148     -20.964  -7.001  -6.918  1.00  0.99           C  
ATOM   2138  OG  SER A 148     -21.679  -5.873  -7.345  1.00  0.99           O  
ATOM   2139  H   SER A 148     -23.299  -7.190  -5.765  1.00  0.99           H  
ATOM   2140  HA  SER A 148     -20.546  -8.092  -5.134  1.00  0.99           H  
ATOM   2141 1HB  SER A 148     -19.899  -6.844  -7.091  1.00  0.99           H  
ATOM   2142 2HB  SER A 148     -21.264  -7.871  -7.502  1.00  0.99           H  
ATOM   2143  HG  SER A 148     -21.476  -5.768  -8.282  1.00  0.99           H  
ATOM   2144  N   GLU A 149     -19.567  -5.773  -4.460  1.00  0.89           N  
ATOM   2145  CA  GLU A 149     -19.123  -4.621  -3.680  1.00  0.89           C  
ATOM   2146  C   GLU A 149     -19.639  -3.278  -4.173  1.00  0.89           C  
ATOM   2147  O   GLU A 149     -19.944  -2.396  -3.361  1.00  0.89           O  
ATOM   2148  CB  GLU A 149     -17.592  -4.582  -3.612  1.00  0.89           C  
ATOM   2149  CG  GLU A 149     -16.885  -5.662  -2.706  1.00  0.89           C  
ATOM   2150  CD  GLU A 149     -16.562  -7.014  -3.293  1.00  0.89           C  
ATOM   2151  OE1 GLU A 149     -16.939  -7.286  -4.409  1.00  0.89           O  
ATOM   2152  OE2 GLU A 149     -15.848  -7.766  -2.619  1.00  0.89           O  
ATOM   2153  H   GLU A 149     -18.881  -6.402  -4.849  1.00  0.89           H  
ATOM   2154  HA  GLU A 149     -19.485  -4.728  -2.680  1.00  0.89           H  
ATOM   2155 1HB  GLU A 149     -17.199  -4.696  -4.615  1.00  0.89           H  
ATOM   2156 2HB  GLU A 149     -17.272  -3.603  -3.249  1.00  0.89           H  
ATOM   2157 1HG  GLU A 149     -15.963  -5.253  -2.369  1.00  0.89           H  
ATOM   2158 2HG  GLU A 149     -17.473  -5.790  -1.856  1.00  0.89           H  
ATOM   2159  N   ASP A 150     -19.839  -3.179  -5.483  1.00  0.84           N  
ATOM   2160  CA  ASP A 150     -20.234  -1.956  -6.164  1.00  0.84           C  
ATOM   2161  C   ASP A 150     -21.749  -1.757  -6.211  1.00  0.84           C  
ATOM   2162  O   ASP A 150     -22.234  -0.806  -6.828  1.00  0.84           O  
ATOM   2163  CB  ASP A 150     -19.700  -1.998  -7.598  1.00  0.84           C  
ATOM   2164  CG  ASP A 150     -18.144  -1.998  -7.686  1.00  0.84           C  
ATOM   2165  OD1 ASP A 150     -17.472  -1.524  -6.780  1.00  0.84           O  
ATOM   2166  OD2 ASP A 150     -17.645  -2.508  -8.651  1.00  0.84           O  
ATOM   2167  H   ASP A 150     -19.642  -3.994  -6.045  1.00  0.84           H  
ATOM   2168  HA  ASP A 150     -19.794  -1.110  -5.635  1.00  0.84           H  
ATOM   2169 1HB  ASP A 150     -20.080  -2.893  -8.092  1.00  0.84           H  
ATOM   2170 2HB  ASP A 150     -20.080  -1.137  -8.148  1.00  0.84           H  
ATOM   2171  N   ALA A 151     -22.506  -2.662  -5.600  1.00  0.81           N  
ATOM   2172  CA  ALA A 151     -23.951  -2.540  -5.619  1.00  0.81           C  
ATOM   2173  C   ALA A 151     -24.376  -1.221  -4.944  1.00  0.81           C  
ATOM   2174  O   ALA A 151     -23.694  -0.748  -4.037  1.00  0.81           O  
ATOM   2175  CB  ALA A 151     -24.593  -3.718  -4.911  1.00  0.81           C  
ATOM   2176  H   ALA A 151     -22.085  -3.449  -5.103  1.00  0.81           H  
ATOM   2177  HA  ALA A 151     -24.260  -2.556  -6.653  1.00  0.81           H  
ATOM   2178 1HB  ALA A 151     -25.672  -3.617  -4.956  1.00  0.81           H  
ATOM   2179 2HB  ALA A 151     -24.286  -4.644  -5.400  1.00  0.81           H  
ATOM   2180 3HB  ALA A 151     -24.276  -3.746  -3.888  1.00  0.81           H  
ATOM   2181  N   PRO A 152     -25.471  -0.577  -5.379  1.00  0.80           N  
ATOM   2182  CA  PRO A 152     -26.041   0.605  -4.759  1.00  0.80           C  
ATOM   2183  C   PRO A 152     -26.431   0.353  -3.317  1.00  0.80           C  
ATOM   2184  O   PRO A 152     -26.858  -0.748  -2.969  1.00  0.80           O  
ATOM   2185  CB  PRO A 152     -27.299   0.854  -5.596  1.00  0.80           C  
ATOM   2186  CG  PRO A 152     -27.009   0.222  -6.933  1.00  0.80           C  
ATOM   2187  CD  PRO A 152     -26.156  -0.987  -6.626  1.00  0.80           C  
ATOM   2188  HA  PRO A 152     -25.329   1.440  -4.835  1.00  0.80           H  
ATOM   2189 1HB  PRO A 152     -28.174   0.415  -5.092  1.00  0.80           H  
ATOM   2190 2HB  PRO A 152     -27.488   1.936  -5.670  1.00  0.80           H  
ATOM   2191 1HG  PRO A 152     -27.951  -0.042  -7.441  1.00  0.80           H  
ATOM   2192 2HG  PRO A 152     -26.492   0.943  -7.584  1.00  0.80           H  
ATOM   2193 1HD  PRO A 152     -26.765  -1.890  -6.475  1.00  0.80           H  
ATOM   2194 2HD  PRO A 152     -25.457  -1.070  -7.467  1.00  0.80           H  
ATOM   2195  N   LEU A 153     -26.330   1.384  -2.489  1.00  0.81           N  
ATOM   2196  CA  LEU A 153     -26.775   1.245  -1.113  1.00  0.81           C  
ATOM   2197  C   LEU A 153     -28.229   1.672  -1.012  1.00  0.81           C  
ATOM   2198  O   LEU A 153     -28.570   2.814  -1.325  1.00  0.81           O  
ATOM   2199  CB  LEU A 153     -25.929   2.101  -0.149  1.00  0.81           C  
ATOM   2200  CG  LEU A 153     -24.448   1.775  -0.065  1.00  0.81           C  
ATOM   2201  CD1 LEU A 153     -23.765   2.742   0.901  1.00  0.81           C  
ATOM   2202  CD2 LEU A 153     -24.311   0.375   0.401  1.00  0.81           C  
ATOM   2203  H   LEU A 153     -25.956   2.264  -2.813  1.00  0.81           H  
ATOM   2204  HA  LEU A 153     -26.698   0.202  -0.821  1.00  0.81           H  
ATOM   2205 1HB  LEU A 153     -26.025   3.146  -0.431  1.00  0.81           H  
ATOM   2206 2HB  LEU A 153     -26.340   1.978   0.857  1.00  0.81           H  
ATOM   2207  HG  LEU A 153     -23.990   1.883  -1.048  1.00  0.81           H  
ATOM   2208 1HD1 LEU A 153     -22.705   2.513   0.965  1.00  0.81           H  
ATOM   2209 2HD1 LEU A 153     -23.892   3.760   0.544  1.00  0.81           H  
ATOM   2210 3HD1 LEU A 153     -24.208   2.642   1.881  1.00  0.81           H  
ATOM   2211 1HD2 LEU A 153     -23.266   0.097   0.470  1.00  0.81           H  
ATOM   2212 2HD2 LEU A 153     -24.774   0.293   1.367  1.00  0.81           H  
ATOM   2213 3HD2 LEU A 153     -24.814  -0.267  -0.299  1.00  0.81           H  
ATOM   2214  N   ALA A 154     -29.084   0.763  -0.562  1.00  0.83           N  
ATOM   2215  CA  ALA A 154     -30.500   1.027  -0.417  1.00  0.83           C  
ATOM   2216  C   ALA A 154     -31.019   0.424   0.884  1.00  0.83           C  
ATOM   2217  O   ALA A 154     -31.916  -0.418   0.849  1.00  0.83           O  
ATOM   2218  CB  ALA A 154     -31.248   0.420  -1.579  1.00  0.83           C  
ATOM   2219  H   ALA A 154     -28.771  -0.179  -0.338  1.00  0.83           H  
ATOM   2220  HA  ALA A 154     -30.666   2.100  -0.419  1.00  0.83           H  
ATOM   2221 1HB  ALA A 154     -32.312   0.625  -1.475  1.00  0.83           H  
ATOM   2222 2HB  ALA A 154     -30.883   0.849  -2.513  1.00  0.83           H  
ATOM   2223 3HB  ALA A 154     -31.082  -0.657  -1.583  1.00  0.83           H  
ATOM   2224  N   PRO A 155     -30.543   0.892   2.049  1.00  0.83           N  
ATOM   2225  CA  PRO A 155     -30.800   0.311   3.345  1.00  0.83           C  
ATOM   2226  C   PRO A 155     -32.272   0.404   3.680  1.00  0.83           C  
ATOM   2227  O   PRO A 155     -32.944   1.355   3.277  1.00  0.83           O  
ATOM   2228  CB  PRO A 155     -29.961   1.196   4.272  1.00  0.83           C  
ATOM   2229  CG  PRO A 155     -29.786   2.491   3.537  1.00  0.83           C  
ATOM   2230  CD  PRO A 155     -29.700   2.102   2.094  1.00  0.83           C  
ATOM   2231  HA  PRO A 155     -30.448  -0.730   3.362  1.00  0.83           H  
ATOM   2232 1HB  PRO A 155     -30.473   1.326   5.234  1.00  0.83           H  
ATOM   2233 2HB  PRO A 155     -28.992   0.724   4.462  1.00  0.83           H  
ATOM   2234 1HG  PRO A 155     -30.630   3.160   3.749  1.00  0.83           H  
ATOM   2235 2HG  PRO A 155     -28.877   3.001   3.885  1.00  0.83           H  
ATOM   2236 1HD  PRO A 155     -30.091   2.914   1.483  1.00  0.83           H  
ATOM   2237 2HD  PRO A 155     -28.655   1.853   1.858  1.00  0.83           H  
ATOM   2238  N   ASN A 156     -32.768  -0.570   4.440  1.00  0.83           N  
ATOM   2239  CA  ASN A 156     -34.170  -0.568   4.843  1.00  0.83           C  
ATOM   2240  C   ASN A 156     -34.363  -0.140   6.300  1.00  0.83           C  
ATOM   2241  O   ASN A 156     -35.214   0.696   6.606  1.00  0.83           O  
ATOM   2242  CB  ASN A 156     -34.760  -1.956   4.624  1.00  0.83           C  
ATOM   2243  CG  ASN A 156     -34.839  -2.362   3.144  1.00  0.83           C  
ATOM   2244  OD1 ASN A 156     -34.322  -3.414   2.707  1.00  0.83           O  
ATOM   2245  ND2 ASN A 156     -35.479  -1.532   2.365  1.00  0.83           N  
ATOM   2246  H   ASN A 156     -32.167  -1.326   4.735  1.00  0.83           H  
ATOM   2247  HA  ASN A 156     -34.708   0.148   4.221  1.00  0.83           H  
ATOM   2248 1HB  ASN A 156     -34.160  -2.698   5.160  1.00  0.83           H  
ATOM   2249 2HB  ASN A 156     -35.763  -1.987   5.047  1.00  0.83           H  
ATOM   2250 1HD2 ASN A 156     -35.568  -1.728   1.387  1.00  0.83           H  
ATOM   2251 2HD2 ASN A 156     -35.876  -0.696   2.745  1.00  0.83           H  
ATOM   2252  N   SER A 157     -33.571  -0.714   7.198  1.00  0.82           N  
ATOM   2253  CA  SER A 157     -33.664  -0.389   8.615  1.00  0.82           C  
ATOM   2254  C   SER A 157     -32.784   0.811   8.956  1.00  0.82           C  
ATOM   2255  O   SER A 157     -31.777   1.017   8.277  1.00  0.82           O  
ATOM   2256  CB  SER A 157     -33.215  -1.597   9.421  1.00  0.82           C  
ATOM   2257  OG  SER A 157     -31.855  -1.899   9.165  1.00  0.82           O  
ATOM   2258  H   SER A 157     -32.898  -1.401   6.892  1.00  0.82           H  
ATOM   2259  HA  SER A 157     -34.706  -0.185   8.833  1.00  0.82           H  
ATOM   2260 1HB  SER A 157     -33.367  -1.440  10.487  1.00  0.82           H  
ATOM   2261 2HB  SER A 157     -33.819  -2.445   9.128  1.00  0.82           H  
ATOM   2262  HG  SER A 157     -31.751  -2.847   9.384  1.00  0.82           H  
ATOM   2263  N   PRO A 158     -33.075   1.565  10.041  1.00  0.79           N  
ATOM   2264  CA  PRO A 158     -32.208   2.576  10.632  1.00  0.79           C  
ATOM   2265  C   PRO A 158     -30.836   1.997  10.920  1.00  0.79           C  
ATOM   2266  O   PRO A 158     -29.825   2.699  10.844  1.00  0.79           O  
ATOM   2267  CB  PRO A 158     -32.939   2.936  11.925  1.00  0.79           C  
ATOM   2268  CG  PRO A 158     -34.396   2.682  11.604  1.00  0.79           C  
ATOM   2269  CD  PRO A 158     -34.393   1.463  10.688  1.00  0.79           C  
ATOM   2270  HA  PRO A 158     -32.144   3.440   9.957  1.00  0.79           H  
ATOM   2271 1HB  PRO A 158     -32.567   2.312  12.760  1.00  0.79           H  
ATOM   2272 2HB  PRO A 158     -32.735   3.982  12.196  1.00  0.79           H  
ATOM   2273 1HG  PRO A 158     -34.958   2.515  12.534  1.00  0.79           H  
ATOM   2274 2HG  PRO A 158     -34.836   3.567  11.123  1.00  0.79           H  
ATOM   2275 1HD  PRO A 158     -34.476   0.538  11.255  1.00  0.79           H  
ATOM   2276 2HD  PRO A 158     -35.203   1.590   9.956  1.00  0.79           H  
ATOM   2277  N   TYR A 159     -30.799   0.692  11.212  1.00  0.74           N  
ATOM   2278  CA  TYR A 159     -29.548   0.034  11.485  1.00  0.74           C  
ATOM   2279  C   TYR A 159     -28.641   0.185  10.288  1.00  0.74           C  
ATOM   2280  O   TYR A 159     -27.521   0.716  10.356  1.00  0.74           O  
ATOM   2281  CB  TYR A 159     -29.752  -1.445  11.739  1.00  0.74           C  
ATOM   2282  CG  TYR A 159     -28.523  -2.171  12.024  1.00  0.74           C  
ATOM   2283  CD1 TYR A 159     -28.030  -2.146  13.279  1.00  0.74           C  
ATOM   2284  CD2 TYR A 159     -27.870  -2.857  11.027  1.00  0.74           C  
ATOM   2285  CE1 TYR A 159     -26.889  -2.781  13.571  1.00  0.74           C  
ATOM   2286  CE2 TYR A 159     -26.712  -3.519  11.312  1.00  0.74           C  
ATOM   2287  CZ  TYR A 159     -26.208  -3.483  12.579  1.00  0.74           C  
ATOM   2288  OH  TYR A 159     -25.033  -4.139  12.860  1.00  0.74           O  
ATOM   2289  H   TYR A 159     -31.651   0.157  11.270  1.00  0.74           H  
ATOM   2290  HA  TYR A 159     -29.118   0.467  12.341  1.00  0.74           H  
ATOM   2291 1HB  TYR A 159     -30.426  -1.594  12.553  1.00  0.74           H  
ATOM   2292 2HB  TYR A 159     -30.194  -1.905  10.886  1.00  0.74           H  
ATOM   2293  HD1 TYR A 159     -28.556  -1.605  14.051  1.00  0.74           H  
ATOM   2294  HD2 TYR A 159     -28.276  -2.882  10.015  1.00  0.74           H  
ATOM   2295  HE1 TYR A 159     -26.530  -2.724  14.576  1.00  0.74           H  
ATOM   2296  HE2 TYR A 159     -26.198  -4.071  10.531  1.00  0.74           H  
ATOM   2297  HH  TYR A 159     -24.784  -4.683  12.109  1.00  0.74           H  
ATOM   2298  N   ALA A 160     -29.168  -0.275   9.162  1.00  0.70           N  
ATOM   2299  CA  ALA A 160     -28.446  -0.252   7.916  1.00  0.70           C  
ATOM   2300  C   ALA A 160     -28.124   1.164   7.492  1.00  0.70           C  
ATOM   2301  O   ALA A 160     -27.031   1.429   6.989  1.00  0.70           O  
ATOM   2302  CB  ALA A 160     -29.267  -0.948   6.866  1.00  0.70           C  
ATOM   2303  H   ALA A 160     -30.111  -0.676   9.177  1.00  0.70           H  
ATOM   2304  HA  ALA A 160     -27.506  -0.787   8.053  1.00  0.70           H  
ATOM   2305 1HB  ALA A 160     -28.730  -0.963   5.937  1.00  0.70           H  
ATOM   2306 2HB  ALA A 160     -29.466  -1.972   7.184  1.00  0.70           H  
ATOM   2307 3HB  ALA A 160     -30.208  -0.423   6.741  1.00  0.70           H  
ATOM   2308  N   ALA A 161     -29.066   2.089   7.722  1.00  0.66           N  
ATOM   2309  CA  ALA A 161     -28.874   3.476   7.327  1.00  0.66           C  
ATOM   2310  C   ALA A 161     -27.687   4.109   8.020  1.00  0.66           C  
ATOM   2311  O   ALA A 161     -26.892   4.808   7.388  1.00  0.66           O  
ATOM   2312  CB  ALA A 161     -30.111   4.287   7.655  1.00  0.66           C  
ATOM   2313  H   ALA A 161     -29.951   1.805   8.144  1.00  0.66           H  
ATOM   2314  HA  ALA A 161     -28.697   3.497   6.255  1.00  0.66           H  
ATOM   2315 1HB  ALA A 161     -29.970   5.315   7.331  1.00  0.66           H  
ATOM   2316 2HB  ALA A 161     -30.973   3.852   7.145  1.00  0.66           H  
ATOM   2317 3HB  ALA A 161     -30.274   4.266   8.727  1.00  0.66           H  
ATOM   2318  N   ALA A 162     -27.538   3.848   9.318  1.00  0.63           N  
ATOM   2319  CA  ALA A 162     -26.423   4.419  10.054  1.00  0.63           C  
ATOM   2320  C   ALA A 162     -25.109   3.923   9.528  1.00  0.63           C  
ATOM   2321  O   ALA A 162     -24.142   4.680   9.403  1.00  0.63           O  
ATOM   2322  CB  ALA A 162     -26.486   4.045  11.490  1.00  0.63           C  
ATOM   2323  H   ALA A 162     -28.228   3.270   9.805  1.00  0.63           H  
ATOM   2324  HA  ALA A 162     -26.477   5.500   9.943  1.00  0.63           H  
ATOM   2325 1HB  ALA A 162     -25.667   4.495  12.023  1.00  0.63           H  
ATOM   2326 2HB  ALA A 162     -27.425   4.362  11.912  1.00  0.63           H  
ATOM   2327 3HB  ALA A 162     -26.393   2.972  11.523  1.00  0.63           H  
ATOM   2328  N   LYS A 163     -25.079   2.636   9.189  1.00  0.61           N  
ATOM   2329  CA  LYS A 163     -23.855   2.045   8.708  1.00  0.61           C  
ATOM   2330  C   LYS A 163     -23.568   2.553   7.293  1.00  0.61           C  
ATOM   2331  O   LYS A 163     -22.426   2.870   6.960  1.00  0.61           O  
ATOM   2332  CB  LYS A 163     -23.949   0.518   8.823  1.00  0.61           C  
ATOM   2333  CG  LYS A 163     -24.011  -0.006  10.280  1.00  0.61           C  
ATOM   2334  CD  LYS A 163     -22.741   0.366  11.064  1.00  0.61           C  
ATOM   2335  CE  LYS A 163     -21.535  -0.421  10.576  1.00  0.61           C  
ATOM   2336  NZ  LYS A 163     -20.279  -0.103  11.354  1.00  0.61           N  
ATOM   2337  H   LYS A 163     -25.914   2.054   9.313  1.00  0.61           H  
ATOM   2338  HA  LYS A 163     -23.037   2.373   9.347  1.00  0.61           H  
ATOM   2339 1HB  LYS A 163     -24.868   0.182   8.343  1.00  0.61           H  
ATOM   2340 2HB  LYS A 163     -23.105   0.050   8.315  1.00  0.61           H  
ATOM   2341 1HG  LYS A 163     -24.884   0.426  10.782  1.00  0.61           H  
ATOM   2342 2HG  LYS A 163     -24.125  -1.089  10.276  1.00  0.61           H  
ATOM   2343 1HD  LYS A 163     -22.543   1.434  10.961  1.00  0.61           H  
ATOM   2344 2HD  LYS A 163     -22.895   0.142  12.119  1.00  0.61           H  
ATOM   2345 1HE  LYS A 163     -21.749  -1.486  10.670  1.00  0.61           H  
ATOM   2346 2HE  LYS A 163     -21.367  -0.185   9.523  1.00  0.61           H  
ATOM   2347 1HZ  LYS A 163     -19.468  -0.655  11.002  1.00  0.61           H  
ATOM   2348 2HZ  LYS A 163     -20.067   0.876  11.258  1.00  0.61           H  
ATOM   2349 3HZ  LYS A 163     -20.415  -0.323  12.323  1.00  0.61           H  
ATOM   2350  N   ALA A 164     -24.613   2.720   6.476  1.00  0.60           N  
ATOM   2351  CA  ALA A 164     -24.416   3.261   5.140  1.00  0.60           C  
ATOM   2352  C   ALA A 164     -23.835   4.661   5.250  1.00  0.60           C  
ATOM   2353  O   ALA A 164     -22.896   5.014   4.533  1.00  0.60           O  
ATOM   2354  CB  ALA A 164     -25.729   3.308   4.387  1.00  0.60           C  
ATOM   2355  H   ALA A 164     -25.545   2.446   6.773  1.00  0.60           H  
ATOM   2356  HA  ALA A 164     -23.705   2.629   4.608  1.00  0.60           H  
ATOM   2357 1HB  ALA A 164     -25.573   3.716   3.397  1.00  0.60           H  
ATOM   2358 2HB  ALA A 164     -26.141   2.296   4.307  1.00  0.60           H  
ATOM   2359 3HB  ALA A 164     -26.428   3.939   4.928  1.00  0.60           H  
ATOM   2360  N   GLY A 165     -24.350   5.431   6.216  1.00  0.59           N  
ATOM   2361  CA  GLY A 165     -23.893   6.782   6.478  1.00  0.59           C  
ATOM   2362  C   GLY A 165     -22.419   6.768   6.814  1.00  0.59           C  
ATOM   2363  O   GLY A 165     -21.616   7.424   6.148  1.00  0.59           O  
ATOM   2364  H   GLY A 165     -25.127   5.075   6.772  1.00  0.59           H  
ATOM   2365 1HA  GLY A 165     -24.074   7.409   5.606  1.00  0.59           H  
ATOM   2366 2HA  GLY A 165     -24.460   7.196   7.312  1.00  0.59           H  
ATOM   2367  N   GLY A 166     -22.047   5.986   7.825  1.00  0.58           N  
ATOM   2368  CA  GLY A 166     -20.657   5.911   8.244  1.00  0.58           C  
ATOM   2369  C   GLY A 166     -19.722   5.494   7.104  1.00  0.58           C  
ATOM   2370  O   GLY A 166     -18.592   5.988   7.015  1.00  0.58           O  
ATOM   2371  H   GLY A 166     -22.757   5.450   8.330  1.00  0.58           H  
ATOM   2372 1HA  GLY A 166     -20.344   6.873   8.644  1.00  0.58           H  
ATOM   2373 2HA  GLY A 166     -20.577   5.193   9.059  1.00  0.58           H  
ATOM   2374  N   ASP A 167     -20.169   4.603   6.211  1.00  0.58           N  
ATOM   2375  CA  ASP A 167     -19.295   4.190   5.117  1.00  0.58           C  
ATOM   2376  C   ASP A 167     -19.138   5.275   4.070  1.00  0.58           C  
ATOM   2377  O   ASP A 167     -18.035   5.508   3.571  1.00  0.58           O  
ATOM   2378  CB  ASP A 167     -19.810   2.935   4.444  1.00  0.58           C  
ATOM   2379  CG  ASP A 167     -19.704   1.688   5.331  1.00  0.58           C  
ATOM   2380  OD1 ASP A 167     -19.072   1.715   6.392  1.00  0.58           O  
ATOM   2381  OD2 ASP A 167     -20.199   0.663   4.881  1.00  0.58           O  
ATOM   2382  H   ASP A 167     -21.099   4.192   6.317  1.00  0.58           H  
ATOM   2383  HA  ASP A 167     -18.310   3.976   5.519  1.00  0.58           H  
ATOM   2384 1HB  ASP A 167     -20.866   3.086   4.191  1.00  0.58           H  
ATOM   2385 2HB  ASP A 167     -19.270   2.777   3.517  1.00  0.58           H  
ATOM   2386  N   LEU A 168     -20.220   5.975   3.755  1.00  0.58           N  
ATOM   2387  CA  LEU A 168     -20.135   7.028   2.760  1.00  0.58           C  
ATOM   2388  C   LEU A 168     -19.234   8.144   3.262  1.00  0.58           C  
ATOM   2389  O   LEU A 168     -18.440   8.703   2.501  1.00  0.58           O  
ATOM   2390  CB  LEU A 168     -21.535   7.520   2.430  1.00  0.58           C  
ATOM   2391  CG  LEU A 168     -22.382   6.472   1.666  1.00  0.58           C  
ATOM   2392  CD1 LEU A 168     -23.815   6.949   1.554  1.00  0.58           C  
ATOM   2393  CD2 LEU A 168     -21.757   6.239   0.295  1.00  0.58           C  
ATOM   2394  H   LEU A 168     -21.121   5.759   4.191  1.00  0.58           H  
ATOM   2395  HA  LEU A 168     -19.695   6.614   1.855  1.00  0.58           H  
ATOM   2396 1HB  LEU A 168     -22.051   7.750   3.367  1.00  0.58           H  
ATOM   2397 2HB  LEU A 168     -21.469   8.424   1.831  1.00  0.58           H  
ATOM   2398  HG  LEU A 168     -22.382   5.536   2.214  1.00  0.58           H  
ATOM   2399 1HD1 LEU A 168     -24.408   6.203   1.027  1.00  0.58           H  
ATOM   2400 2HD1 LEU A 168     -24.221   7.092   2.557  1.00  0.58           H  
ATOM   2401 3HD1 LEU A 168     -23.845   7.890   1.009  1.00  0.58           H  
ATOM   2402 1HD2 LEU A 168     -22.335   5.494  -0.249  1.00  0.58           H  
ATOM   2403 2HD2 LEU A 168     -21.752   7.173  -0.265  1.00  0.58           H  
ATOM   2404 3HD2 LEU A 168     -20.735   5.884   0.420  1.00  0.58           H  
ATOM   2405  N   ILE A 169     -19.313   8.422   4.560  1.00  0.59           N  
ATOM   2406  CA  ILE A 169     -18.472   9.421   5.188  1.00  0.59           C  
ATOM   2407  C   ILE A 169     -17.019   9.011   5.091  1.00  0.59           C  
ATOM   2408  O   ILE A 169     -16.172   9.788   4.656  1.00  0.59           O  
ATOM   2409  CB  ILE A 169     -18.896   9.593   6.649  1.00  0.59           C  
ATOM   2410  CG1 ILE A 169     -20.279  10.228   6.674  1.00  0.59           C  
ATOM   2411  CG2 ILE A 169     -17.896  10.368   7.436  1.00  0.59           C  
ATOM   2412  CD1 ILE A 169     -20.934  10.152   7.989  1.00  0.59           C  
ATOM   2413  H   ILE A 169     -20.005   7.930   5.131  1.00  0.59           H  
ATOM   2414  HA  ILE A 169     -18.605  10.370   4.665  1.00  0.59           H  
ATOM   2415  HB  ILE A 169     -18.997   8.604   7.095  1.00  0.59           H  
ATOM   2416 1HG1 ILE A 169     -20.184  11.276   6.395  1.00  0.59           H  
ATOM   2417 2HG1 ILE A 169     -20.907   9.738   5.938  1.00  0.59           H  
ATOM   2418 1HG2 ILE A 169     -18.232  10.436   8.461  1.00  0.59           H  
ATOM   2419 2HG2 ILE A 169     -16.936   9.856   7.407  1.00  0.59           H  
ATOM   2420 3HG2 ILE A 169     -17.800  11.363   7.007  1.00  0.59           H  
ATOM   2421 1HD1 ILE A 169     -21.913  10.626   7.937  1.00  0.59           H  
ATOM   2422 2HD1 ILE A 169     -21.045   9.111   8.263  1.00  0.59           H  
ATOM   2423 3HD1 ILE A 169     -20.337  10.644   8.707  1.00  0.59           H  
ATOM   2424  N   ALA A 170     -16.731   7.764   5.441  1.00  0.60           N  
ATOM   2425  CA  ALA A 170     -15.371   7.266   5.394  1.00  0.60           C  
ATOM   2426  C   ALA A 170     -14.780   7.369   3.986  1.00  0.60           C  
ATOM   2427  O   ALA A 170     -13.627   7.794   3.814  1.00  0.60           O  
ATOM   2428  CB  ALA A 170     -15.394   5.836   5.862  1.00  0.60           C  
ATOM   2429  H   ALA A 170     -17.466   7.149   5.791  1.00  0.60           H  
ATOM   2430  HA  ALA A 170     -14.759   7.867   6.064  1.00  0.60           H  
ATOM   2431 1HB  ALA A 170     -14.428   5.422   5.880  1.00  0.60           H  
ATOM   2432 2HB  ALA A 170     -15.816   5.806   6.861  1.00  0.60           H  
ATOM   2433 3HB  ALA A 170     -16.019   5.267   5.207  1.00  0.60           H  
ATOM   2434  N   LEU A 171     -15.592   7.058   2.972  1.00  0.61           N  
ATOM   2435  CA  LEU A 171     -15.134   7.170   1.598  1.00  0.61           C  
ATOM   2436  C   LEU A 171     -14.917   8.634   1.235  1.00  0.61           C  
ATOM   2437  O   LEU A 171     -13.952   8.973   0.541  1.00  0.61           O  
ATOM   2438  CB  LEU A 171     -16.145   6.524   0.651  1.00  0.61           C  
ATOM   2439  CG  LEU A 171     -16.255   5.012   0.779  1.00  0.61           C  
ATOM   2440  CD1 LEU A 171     -17.395   4.511  -0.080  1.00  0.61           C  
ATOM   2441  CD2 LEU A 171     -14.920   4.370   0.389  1.00  0.61           C  
ATOM   2442  H   LEU A 171     -16.532   6.705   3.164  1.00  0.61           H  
ATOM   2443  HA  LEU A 171     -14.186   6.645   1.507  1.00  0.61           H  
ATOM   2444 1HB  LEU A 171     -17.130   6.948   0.859  1.00  0.61           H  
ATOM   2445 2HB  LEU A 171     -15.872   6.761  -0.375  1.00  0.61           H  
ATOM   2446  HG  LEU A 171     -16.485   4.767   1.794  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 171     -17.482   3.432   0.032  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 171     -18.321   4.986   0.242  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 171     -17.198   4.756  -1.121  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 171     -14.981   3.287   0.487  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 171     -14.687   4.623  -0.645  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 171     -14.130   4.744   1.040  1.00  0.61           H  
ATOM   2453  N   ALA A 172     -15.794   9.519   1.726  1.00  0.63           N  
ATOM   2454  CA  ALA A 172     -15.664  10.934   1.433  1.00  0.63           C  
ATOM   2455  C   ALA A 172     -14.331  11.456   1.936  1.00  0.63           C  
ATOM   2456  O   ALA A 172     -13.676  12.228   1.233  1.00  0.63           O  
ATOM   2457  CB  ALA A 172     -16.803  11.722   2.062  1.00  0.63           C  
ATOM   2458  H   ALA A 172     -16.588   9.201   2.282  1.00  0.63           H  
ATOM   2459  HA  ALA A 172     -15.699  11.059   0.352  1.00  0.63           H  
ATOM   2460 1HB  ALA A 172     -16.699  12.775   1.811  1.00  0.63           H  
ATOM   2461 2HB  ALA A 172     -17.754  11.346   1.684  1.00  0.63           H  
ATOM   2462 3HB  ALA A 172     -16.775  11.607   3.137  1.00  0.63           H  
ATOM   2463  N   TYR A 173     -13.899  10.985   3.115  1.00  0.65           N  
ATOM   2464  CA  TYR A 173     -12.614  11.392   3.676  1.00  0.65           C  
ATOM   2465  C   TYR A 173     -11.436  10.918   2.840  1.00  0.65           C  
ATOM   2466  O   TYR A 173     -10.460  11.657   2.616  1.00  0.65           O  
ATOM   2467  CB  TYR A 173     -12.460  10.871   5.100  1.00  0.65           C  
ATOM   2468  CG  TYR A 173     -13.107  11.723   6.145  1.00  0.65           C  
ATOM   2469  CD1 TYR A 173     -14.338  11.429   6.655  1.00  0.65           C  
ATOM   2470  CD2 TYR A 173     -12.427  12.803   6.610  1.00  0.65           C  
ATOM   2471  CE1 TYR A 173     -14.899  12.245   7.613  1.00  0.65           C  
ATOM   2472  CE2 TYR A 173     -12.978  13.616   7.560  1.00  0.65           C  
ATOM   2473  CZ  TYR A 173     -14.218  13.338   8.054  1.00  0.65           C  
ATOM   2474  OH  TYR A 173     -14.785  14.144   8.995  1.00  0.65           O  
ATOM   2475  H   TYR A 173     -14.511  10.354   3.641  1.00  0.65           H  
ATOM   2476  HA  TYR A 173     -12.599  12.474   3.699  1.00  0.65           H  
ATOM   2477 1HB  TYR A 173     -12.880   9.866   5.173  1.00  0.65           H  
ATOM   2478 2HB  TYR A 173     -11.408  10.801   5.329  1.00  0.65           H  
ATOM   2479  HD1 TYR A 173     -14.858  10.567   6.314  1.00  0.65           H  
ATOM   2480  HD2 TYR A 173     -11.443  13.010   6.219  1.00  0.65           H  
ATOM   2481  HE1 TYR A 173     -15.868  12.027   8.025  1.00  0.65           H  
ATOM   2482  HE2 TYR A 173     -12.431  14.475   7.918  1.00  0.65           H  
ATOM   2483  HH  TYR A 173     -15.600  13.737   9.312  1.00  0.65           H  
ATOM   2484  N   ALA A 174     -11.534   9.697   2.333  1.00  0.66           N  
ATOM   2485  CA  ALA A 174     -10.479   9.191   1.475  1.00  0.66           C  
ATOM   2486  C   ALA A 174     -10.357  10.030   0.205  1.00  0.66           C  
ATOM   2487  O   ALA A 174      -9.255  10.339  -0.256  1.00  0.66           O  
ATOM   2488  CB  ALA A 174     -10.754   7.743   1.121  1.00  0.66           C  
ATOM   2489  H   ALA A 174     -12.338   9.108   2.569  1.00  0.66           H  
ATOM   2490  HA  ALA A 174      -9.546   9.271   2.010  1.00  0.66           H  
ATOM   2491 1HB  ALA A 174      -9.947   7.362   0.501  1.00  0.66           H  
ATOM   2492 2HB  ALA A 174     -10.812   7.176   2.029  1.00  0.66           H  
ATOM   2493 3HB  ALA A 174     -11.695   7.670   0.585  1.00  0.66           H  
ATOM   2494  N   ARG A 175     -11.501  10.438  -0.336  1.00  0.68           N  
ATOM   2495  CA  ARG A 175     -11.554  11.206  -1.574  1.00  0.68           C  
ATOM   2496  C   ARG A 175     -11.237  12.697  -1.386  1.00  0.68           C  
ATOM   2497  O   ARG A 175     -10.654  13.329  -2.271  1.00  0.68           O  
ATOM   2498  CB  ARG A 175     -12.943  11.049  -2.165  1.00  0.68           C  
ATOM   2499  CG  ARG A 175     -13.260   9.625  -2.643  1.00  0.68           C  
ATOM   2500  CD  ARG A 175     -14.689   9.472  -3.019  1.00  0.68           C  
ATOM   2501  NE  ARG A 175     -15.017   8.096  -3.391  1.00  0.68           N  
ATOM   2502  CZ  ARG A 175     -16.269   7.639  -3.603  1.00  0.68           C  
ATOM   2503  NH1 ARG A 175     -17.294   8.454  -3.483  1.00  0.68           N  
ATOM   2504  NH2 ARG A 175     -16.469   6.375  -3.932  1.00  0.68           N  
ATOM   2505  H   ARG A 175     -12.380  10.146   0.098  1.00  0.68           H  
ATOM   2506  HA  ARG A 175     -10.828  10.781  -2.266  1.00  0.68           H  
ATOM   2507 1HB  ARG A 175     -13.685  11.316  -1.412  1.00  0.68           H  
ATOM   2508 2HB  ARG A 175     -13.065  11.728  -3.006  1.00  0.68           H  
ATOM   2509 1HG  ARG A 175     -12.648   9.391  -3.513  1.00  0.68           H  
ATOM   2510 2HG  ARG A 175     -13.037   8.919  -1.843  1.00  0.68           H  
ATOM   2511 1HD  ARG A 175     -15.311   9.750  -2.165  1.00  0.68           H  
ATOM   2512 2HD  ARG A 175     -14.918  10.120  -3.863  1.00  0.68           H  
ATOM   2513  HE  ARG A 175     -14.253   7.440  -3.492  1.00  0.68           H  
ATOM   2514 1HH1 ARG A 175     -17.143   9.421  -3.232  1.00  0.68           H  
ATOM   2515 2HH1 ARG A 175     -18.231   8.113  -3.644  1.00  0.68           H  
ATOM   2516 1HH2 ARG A 175     -15.682   5.745  -4.023  1.00  0.68           H  
ATOM   2517 2HH2 ARG A 175     -17.407   6.038  -4.091  1.00  0.68           H  
ATOM   2518  N   THR A 176     -11.630  13.252  -0.237  1.00  0.68           N  
ATOM   2519  CA  THR A 176     -11.488  14.672   0.070  1.00  0.68           C  
ATOM   2520  C   THR A 176     -10.142  15.059   0.668  1.00  0.68           C  
ATOM   2521  O   THR A 176      -9.561  16.077   0.290  1.00  0.68           O  
ATOM   2522  CB  THR A 176     -12.570  15.111   1.071  1.00  0.68           C  
ATOM   2523  OG1 THR A 176     -13.860  14.851   0.524  1.00  0.68           O  
ATOM   2524  CG2 THR A 176     -12.428  16.585   1.396  1.00  0.68           C  
ATOM   2525  H   THR A 176     -12.113  12.672   0.439  1.00  0.68           H  
ATOM   2526  HA  THR A 176     -11.617  15.231  -0.855  1.00  0.68           H  
ATOM   2527  HB  THR A 176     -12.461  14.533   1.985  1.00  0.68           H  
ATOM   2528  HG1 THR A 176     -13.997  13.876   0.537  1.00  0.68           H  
ATOM   2529 1HG2 THR A 176     -13.195  16.874   2.112  1.00  0.68           H  
ATOM   2530 2HG2 THR A 176     -11.443  16.768   1.825  1.00  0.68           H  
ATOM   2531 3HG2 THR A 176     -12.540  17.171   0.487  1.00  0.68           H  
ATOM   2532  N   TYR A 177      -9.663  14.277   1.637  1.00  0.68           N  
ATOM   2533  CA  TYR A 177      -8.445  14.622   2.355  1.00  0.68           C  
ATOM   2534  C   TYR A 177      -7.270  13.729   2.002  1.00  0.68           C  
ATOM   2535  O   TYR A 177      -6.144  13.974   2.435  1.00  0.68           O  
ATOM   2536  CB  TYR A 177      -8.716  14.533   3.847  1.00  0.68           C  
ATOM   2537  CG  TYR A 177      -9.743  15.502   4.315  1.00  0.68           C  
ATOM   2538  CD1 TYR A 177     -11.015  15.073   4.492  1.00  0.68           C  
ATOM   2539  CD2 TYR A 177      -9.409  16.810   4.576  1.00  0.68           C  
ATOM   2540  CE1 TYR A 177     -11.993  15.927   4.931  1.00  0.68           C  
ATOM   2541  CE2 TYR A 177     -10.378  17.684   5.018  1.00  0.68           C  
ATOM   2542  CZ  TYR A 177     -11.671  17.244   5.196  1.00  0.68           C  
ATOM   2543  OH  TYR A 177     -12.643  18.113   5.634  1.00  0.68           O  
ATOM   2544  H   TYR A 177     -10.155  13.430   1.912  1.00  0.68           H  
ATOM   2545  HA  TYR A 177      -8.171  15.645   2.102  1.00  0.68           H  
ATOM   2546 1HB  TYR A 177      -9.056  13.523   4.096  1.00  0.68           H  
ATOM   2547 2HB  TYR A 177      -7.795  14.719   4.390  1.00  0.68           H  
ATOM   2548  HD1 TYR A 177     -11.244  14.049   4.276  1.00  0.68           H  
ATOM   2549  HD2 TYR A 177      -8.384  17.153   4.435  1.00  0.68           H  
ATOM   2550  HE1 TYR A 177     -13.014  15.566   5.065  1.00  0.68           H  
ATOM   2551  HE2 TYR A 177     -10.121  18.722   5.227  1.00  0.68           H  
ATOM   2552  HH  TYR A 177     -12.264  18.990   5.736  1.00  0.68           H  
ATOM   2553  N   GLY A 178      -7.525  12.678   1.231  1.00  0.67           N  
ATOM   2554  CA  GLY A 178      -6.474  11.736   0.883  1.00  0.67           C  
ATOM   2555  C   GLY A 178      -6.134  10.810   2.046  1.00  0.67           C  
ATOM   2556  O   GLY A 178      -5.014  10.309   2.131  1.00  0.67           O  
ATOM   2557  H   GLY A 178      -8.462  12.520   0.882  1.00  0.67           H  
ATOM   2558 1HA  GLY A 178      -6.802  11.140   0.030  1.00  0.67           H  
ATOM   2559 2HA  GLY A 178      -5.583  12.281   0.573  1.00  0.67           H  
ATOM   2560  N   LEU A 179      -7.080  10.619   2.969  1.00  0.66           N  
ATOM   2561  CA  LEU A 179      -6.857   9.765   4.135  1.00  0.66           C  
ATOM   2562  C   LEU A 179      -6.987   8.324   3.674  1.00  0.66           C  
ATOM   2563  O   LEU A 179      -8.043   7.961   3.180  1.00  0.66           O  
ATOM   2564  CB  LEU A 179      -7.922  10.098   5.186  1.00  0.66           C  
ATOM   2565  CG  LEU A 179      -7.936   9.368   6.549  1.00  0.66           C  
ATOM   2566  CD1 LEU A 179      -6.647   9.631   7.332  1.00  0.66           C  
ATOM   2567  CD2 LEU A 179      -9.163   9.924   7.329  1.00  0.66           C  
ATOM   2568  H   LEU A 179      -7.996  11.053   2.833  1.00  0.66           H  
ATOM   2569  HA  LEU A 179      -5.881   9.975   4.553  1.00  0.66           H  
ATOM   2570 1HB  LEU A 179      -7.856  11.158   5.393  1.00  0.66           H  
ATOM   2571 2HB  LEU A 179      -8.898   9.918   4.730  1.00  0.66           H  
ATOM   2572  HG  LEU A 179      -8.022   8.290   6.406  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 179      -6.693   9.118   8.294  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 179      -5.791   9.255   6.771  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 179      -6.526  10.688   7.500  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 179      -9.243   9.482   8.299  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 179      -9.060  10.993   7.452  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 179     -10.061   9.712   6.768  1.00  0.66           H  
ATOM   2579  N   PRO A 180      -5.958   7.471   3.721  1.00  0.64           N  
ATOM   2580  CA  PRO A 180      -6.099   6.119   3.249  1.00  0.64           C  
ATOM   2581  C   PRO A 180      -7.133   5.382   4.083  1.00  0.64           C  
ATOM   2582  O   PRO A 180      -6.917   5.155   5.283  1.00  0.64           O  
ATOM   2583  CB  PRO A 180      -4.692   5.549   3.397  1.00  0.64           C  
ATOM   2584  CG  PRO A 180      -3.790   6.794   3.407  1.00  0.64           C  
ATOM   2585  CD  PRO A 180      -4.602   7.835   4.157  1.00  0.64           C  
ATOM   2586  HA  PRO A 180      -6.392   6.159   2.204  1.00  0.64           H  
ATOM   2587 1HB  PRO A 180      -4.644   4.941   4.293  1.00  0.64           H  
ATOM   2588 2HB  PRO A 180      -4.471   4.883   2.554  1.00  0.64           H  
ATOM   2589 1HG  PRO A 180      -2.819   6.587   3.872  1.00  0.64           H  
ATOM   2590 2HG  PRO A 180      -3.579   7.109   2.373  1.00  0.64           H  
ATOM   2591 1HD  PRO A 180      -4.492   7.708   5.248  1.00  0.64           H  
ATOM   2592 2HD  PRO A 180      -4.277   8.808   3.815  1.00  0.64           H  
ATOM   2593  N   VAL A 181      -8.237   5.013   3.442  1.00  0.63           N  
ATOM   2594  CA  VAL A 181      -9.315   4.330   4.160  1.00  0.63           C  
ATOM   2595  C   VAL A 181      -9.802   3.107   3.416  1.00  0.63           C  
ATOM   2596  O   VAL A 181     -10.093   3.165   2.218  1.00  0.63           O  
ATOM   2597  CB  VAL A 181     -10.556   5.237   4.424  1.00  0.63           C  
ATOM   2598  CG1 VAL A 181     -11.624   4.455   5.159  1.00  0.63           C  
ATOM   2599  CG2 VAL A 181     -10.195   6.476   5.254  1.00  0.63           C  
ATOM   2600  H   VAL A 181      -8.298   5.226   2.444  1.00  0.63           H  
ATOM   2601  HA  VAL A 181      -8.931   4.011   5.124  1.00  0.63           H  
ATOM   2602  HB  VAL A 181     -10.976   5.539   3.481  1.00  0.63           H  
ATOM   2603 1HG1 VAL A 181     -12.444   5.106   5.300  1.00  0.63           H  
ATOM   2604 2HG1 VAL A 181     -11.944   3.596   4.582  1.00  0.63           H  
ATOM   2605 3HG1 VAL A 181     -11.242   4.124   6.128  1.00  0.63           H  
ATOM   2606 1HG2 VAL A 181     -11.090   7.078   5.411  1.00  0.63           H  
ATOM   2607 2HG2 VAL A 181      -9.797   6.177   6.196  1.00  0.63           H  
ATOM   2608 3HG2 VAL A 181      -9.479   7.059   4.749  1.00  0.63           H  
ATOM   2609  N   ARG A 182      -9.914   2.009   4.134  1.00  0.62           N  
ATOM   2610  CA  ARG A 182     -10.472   0.796   3.567  1.00  0.62           C  
ATOM   2611  C   ARG A 182     -11.714   0.436   4.364  1.00  0.62           C  
ATOM   2612  O   ARG A 182     -11.750   0.639   5.581  1.00  0.62           O  
ATOM   2613  CB  ARG A 182      -9.467  -0.347   3.582  1.00  0.62           C  
ATOM   2614  CG  ARG A 182      -8.487  -0.404   2.399  1.00  0.62           C  
ATOM   2615  CD  ARG A 182      -7.221   0.422   2.562  1.00  0.62           C  
ATOM   2616  NE  ARG A 182      -6.124  -0.217   3.302  1.00  0.62           N  
ATOM   2617  CZ  ARG A 182      -5.064   0.493   3.769  1.00  0.62           C  
ATOM   2618  NH1 ARG A 182      -5.014   1.776   3.599  1.00  0.62           N  
ATOM   2619  NH2 ARG A 182      -4.051  -0.025   4.416  1.00  0.62           N  
ATOM   2620  H   ARG A 182      -9.629   2.037   5.117  1.00  0.62           H  
ATOM   2621  HA  ARG A 182     -10.769   0.977   2.532  1.00  0.62           H  
ATOM   2622 1HB  ARG A 182      -8.878  -0.292   4.471  1.00  0.62           H  
ATOM   2623 2HB  ARG A 182     -10.019  -1.270   3.599  1.00  0.62           H  
ATOM   2624 1HG  ARG A 182      -8.186  -1.431   2.237  1.00  0.62           H  
ATOM   2625 2HG  ARG A 182      -9.011  -0.048   1.518  1.00  0.62           H  
ATOM   2626 1HD  ARG A 182      -6.840   0.660   1.591  1.00  0.62           H  
ATOM   2627 2HD  ARG A 182      -7.468   1.346   3.075  1.00  0.62           H  
ATOM   2628  HE  ARG A 182      -6.135  -1.227   3.449  1.00  0.62           H  
ATOM   2629 1HH1 ARG A 182      -5.742   2.250   3.100  1.00  0.62           H  
ATOM   2630 2HH1 ARG A 182      -4.226   2.261   4.046  1.00  0.62           H  
ATOM   2631 1HH2 ARG A 182      -3.963  -1.023   4.628  1.00  0.62           H  
ATOM   2632 2HH2 ARG A 182      -3.313   0.637   4.738  1.00  0.62           H  
ATOM   2633  N   ILE A 183     -12.737  -0.060   3.685  1.00  0.62           N  
ATOM   2634  CA  ILE A 183     -13.951  -0.467   4.381  1.00  0.62           C  
ATOM   2635  C   ILE A 183     -14.223  -1.924   4.155  1.00  0.62           C  
ATOM   2636  O   ILE A 183     -14.132  -2.401   3.024  1.00  0.62           O  
ATOM   2637  CB  ILE A 183     -15.187   0.318   3.909  1.00  0.62           C  
ATOM   2638  CG1 ILE A 183     -14.988   1.807   4.160  1.00  0.62           C  
ATOM   2639  CG2 ILE A 183     -16.470  -0.189   4.606  1.00  0.62           C  
ATOM   2640  CD1 ILE A 183     -16.040   2.626   3.543  1.00  0.62           C  
ATOM   2641  H   ILE A 183     -12.678  -0.144   2.666  1.00  0.62           H  
ATOM   2642  HA  ILE A 183     -13.824  -0.307   5.450  1.00  0.62           H  
ATOM   2643  HB  ILE A 183     -15.286   0.185   2.863  1.00  0.62           H  
ATOM   2644 1HG1 ILE A 183     -14.979   2.001   5.221  1.00  0.62           H  
ATOM   2645 2HG1 ILE A 183     -14.032   2.116   3.740  1.00  0.62           H  
ATOM   2646 1HG2 ILE A 183     -17.327   0.372   4.243  1.00  0.62           H  
ATOM   2647 2HG2 ILE A 183     -16.627  -1.239   4.391  1.00  0.62           H  
ATOM   2648 3HG2 ILE A 183     -16.384  -0.053   5.689  1.00  0.62           H  
ATOM   2649 1HD1 ILE A 183     -15.850   3.665   3.735  1.00  0.62           H  
ATOM   2650 2HD1 ILE A 183     -16.053   2.455   2.477  1.00  0.62           H  
ATOM   2651 3HD1 ILE A 183     -16.991   2.347   3.963  1.00  0.62           H  
ATOM   2652  N   THR A 184     -14.519  -2.636   5.219  1.00  0.62           N  
ATOM   2653  CA  THR A 184     -14.876  -4.024   5.063  1.00  0.62           C  
ATOM   2654  C   THR A 184     -16.356  -4.172   5.393  1.00  0.62           C  
ATOM   2655  O   THR A 184     -16.836  -3.561   6.345  1.00  0.62           O  
ATOM   2656  CB  THR A 184     -14.039  -4.894   6.012  1.00  0.62           C  
ATOM   2657  OG1 THR A 184     -14.296  -4.504   7.348  1.00  0.62           O  
ATOM   2658  CG2 THR A 184     -12.576  -4.714   5.731  1.00  0.62           C  
ATOM   2659  H   THR A 184     -14.526  -2.192   6.138  1.00  0.62           H  
ATOM   2660  HA  THR A 184     -14.706  -4.336   4.036  1.00  0.62           H  
ATOM   2661  HB  THR A 184     -14.324  -5.916   5.876  1.00  0.62           H  
ATOM   2662  HG1 THR A 184     -14.041  -3.568   7.445  1.00  0.62           H  
ATOM   2663 1HG2 THR A 184     -11.991  -5.333   6.403  1.00  0.62           H  
ATOM   2664 2HG2 THR A 184     -12.390  -5.000   4.709  1.00  0.62           H  
ATOM   2665 3HG2 THR A 184     -12.303  -3.670   5.872  1.00  0.62           H  
ATOM   2666  N   ARG A 185     -17.059  -5.027   4.660  1.00  0.64           N  
ATOM   2667  CA  ARG A 185     -18.468  -5.321   4.931  1.00  0.64           C  
ATOM   2668  C   ARG A 185     -18.614  -6.785   5.251  1.00  0.64           C  
ATOM   2669  O   ARG A 185     -18.356  -7.658   4.419  1.00  0.64           O  
ATOM   2670  CB  ARG A 185     -19.355  -4.878   3.769  1.00  0.64           C  
ATOM   2671  CG  ARG A 185     -19.428  -3.334   3.647  1.00  0.64           C  
ATOM   2672  CD  ARG A 185     -20.127  -2.804   2.456  1.00  0.64           C  
ATOM   2673  NE  ARG A 185     -20.195  -1.325   2.523  1.00  0.64           N  
ATOM   2674  CZ  ARG A 185     -20.390  -0.457   1.506  1.00  0.64           C  
ATOM   2675  NH1 ARG A 185     -20.494  -0.822   0.250  1.00  0.64           N  
ATOM   2676  NH2 ARG A 185     -20.460   0.795   1.826  1.00  0.64           N  
ATOM   2677  H   ARG A 185     -16.598  -5.461   3.864  1.00  0.64           H  
ATOM   2678  HA  ARG A 185     -18.780  -4.757   5.804  1.00  0.64           H  
ATOM   2679 1HB  ARG A 185     -18.971  -5.270   2.872  1.00  0.64           H  
ATOM   2680 2HB  ARG A 185     -20.367  -5.264   3.902  1.00  0.64           H  
ATOM   2681 1HG  ARG A 185     -19.986  -2.967   4.503  1.00  0.64           H  
ATOM   2682 2HG  ARG A 185     -18.424  -2.915   3.662  1.00  0.64           H  
ATOM   2683 1HD  ARG A 185     -19.624  -3.100   1.540  1.00  0.64           H  
ATOM   2684 2HD  ARG A 185     -21.139  -3.183   2.458  1.00  0.64           H  
ATOM   2685  HE  ARG A 185     -20.137  -0.884   3.461  1.00  0.64           H  
ATOM   2686 1HH1 ARG A 185     -20.432  -1.796  -0.013  1.00  0.64           H  
ATOM   2687 2HH1 ARG A 185     -20.638  -0.126  -0.469  1.00  0.64           H  
ATOM   2688 1HH2 ARG A 185     -20.394   1.020   2.831  1.00  0.64           H  
ATOM   2689 2HH2 ARG A 185     -20.560   1.501   1.114  1.00  0.64           H  
ATOM   2690  N   CYS A 186     -18.969  -7.064   6.491  1.00  0.66           N  
ATOM   2691  CA  CYS A 186     -19.022  -8.440   6.936  1.00  0.66           C  
ATOM   2692  C   CYS A 186     -20.300  -9.170   6.593  1.00  0.66           C  
ATOM   2693  O   CYS A 186     -21.369  -8.567   6.446  1.00  0.66           O  
ATOM   2694  CB  CYS A 186     -18.903  -8.483   8.445  1.00  0.66           C  
ATOM   2695  SG  CYS A 186     -20.375  -7.939   9.307  1.00  0.66           S  
ATOM   2696  H   CYS A 186     -19.174  -6.312   7.156  1.00  0.66           H  
ATOM   2697  HA  CYS A 186     -18.182  -8.974   6.493  1.00  0.66           H  
ATOM   2698 1HB  CYS A 186     -18.650  -9.489   8.783  1.00  0.66           H  
ATOM   2699 2HB  CYS A 186     -18.136  -7.804   8.754  1.00  0.66           H  
ATOM   2700  HG  CYS A 186     -21.112  -9.015   8.949  1.00  0.66           H  
ATOM   2701  N   GLY A 187     -20.201 -10.491   6.612  1.00  0.67           N  
ATOM   2702  CA  GLY A 187     -21.373 -11.342   6.552  1.00  0.67           C  
ATOM   2703  C   GLY A 187     -21.895 -11.449   7.980  1.00  0.67           C  
ATOM   2704  O   GLY A 187     -21.448 -10.724   8.879  1.00  0.67           O  
ATOM   2705  H   GLY A 187     -19.272 -10.909   6.625  1.00  0.67           H  
ATOM   2706 1HA  GLY A 187     -22.130 -10.905   5.899  1.00  0.67           H  
ATOM   2707 2HA  GLY A 187     -21.113 -12.330   6.165  1.00  0.67           H  
ATOM   2708  N   ASN A 188     -22.796 -12.368   8.247  1.00  0.69           N  
ATOM   2709  CA  ASN A 188     -23.327 -12.395   9.592  1.00  0.69           C  
ATOM   2710  C   ASN A 188     -22.303 -13.125  10.451  1.00  0.69           C  
ATOM   2711  O   ASN A 188     -22.235 -14.348  10.497  1.00  0.69           O  
ATOM   2712  CB  ASN A 188     -24.711 -13.021   9.616  1.00  0.69           C  
ATOM   2713  CG  ASN A 188     -25.430 -12.847  10.911  1.00  0.69           C  
ATOM   2714  OD1 ASN A 188     -24.841 -12.574  11.956  1.00  0.69           O  
ATOM   2715  ND2 ASN A 188     -26.731 -12.994  10.863  1.00  0.69           N  
ATOM   2716  H   ASN A 188     -23.123 -13.005   7.530  1.00  0.69           H  
ATOM   2717  HA  ASN A 188     -23.413 -11.374   9.968  1.00  0.69           H  
ATOM   2718 1HB  ASN A 188     -25.318 -12.581   8.823  1.00  0.69           H  
ATOM   2719 2HB  ASN A 188     -24.634 -14.078   9.398  1.00  0.69           H  
ATOM   2720 1HD2 ASN A 188     -27.275 -12.890  11.694  1.00  0.69           H  
ATOM   2721 2HD2 ASN A 188     -27.175 -13.235  10.005  1.00  0.69           H  
ATOM   2722  N   ASN A 189     -21.443 -12.346  11.067  1.00  0.71           N  
ATOM   2723  CA  ASN A 189     -20.342 -12.883  11.841  1.00  0.71           C  
ATOM   2724  C   ASN A 189     -20.798 -13.683  13.043  1.00  0.71           C  
ATOM   2725  O   ASN A 189     -21.762 -13.297  13.718  1.00  0.71           O  
ATOM   2726  CB  ASN A 189     -19.442 -11.748  12.269  1.00  0.71           C  
ATOM   2727  CG  ASN A 189     -20.193 -10.718  13.092  1.00  0.71           C  
ATOM   2728  OD1 ASN A 189     -20.357 -10.846  14.306  1.00  0.71           O  
ATOM   2729  ND2 ASN A 189     -20.664  -9.691  12.432  1.00  0.71           N  
ATOM   2730  H   ASN A 189     -21.541 -11.348  10.916  1.00  0.71           H  
ATOM   2731  HA  ASN A 189     -19.785 -13.545  11.204  1.00  0.71           H  
ATOM   2732 1HB  ASN A 189     -18.608 -12.140  12.856  1.00  0.71           H  
ATOM   2733 2HB  ASN A 189     -19.026 -11.258  11.385  1.00  0.71           H  
ATOM   2734 1HD2 ASN A 189     -21.171  -8.973  12.910  1.00  0.71           H  
ATOM   2735 2HD2 ASN A 189     -20.514  -9.618  11.442  1.00  0.71           H  
ATOM   2736  N   TYR A 190     -20.065 -14.751  13.360  1.00  0.74           N  
ATOM   2737  CA  TYR A 190     -20.399 -15.512  14.551  1.00  0.74           C  
ATOM   2738  C   TYR A 190     -19.239 -16.184  15.220  1.00  0.74           C  
ATOM   2739  O   TYR A 190     -18.165 -16.359  14.640  1.00  0.74           O  
ATOM   2740  CB  TYR A 190     -21.412 -16.591  14.248  1.00  0.74           C  
ATOM   2741  CG  TYR A 190     -20.903 -17.719  13.420  1.00  0.74           C  
ATOM   2742  CD1 TYR A 190     -20.444 -18.866  14.045  1.00  0.74           C  
ATOM   2743  CD2 TYR A 190     -20.880 -17.624  12.062  1.00  0.74           C  
ATOM   2744  CE1 TYR A 190     -19.975 -19.900  13.298  1.00  0.74           C  
ATOM   2745  CE2 TYR A 190     -20.408 -18.667  11.319  1.00  0.74           C  
ATOM   2746  CZ  TYR A 190     -19.962 -19.795  11.928  1.00  0.74           C  
ATOM   2747  OH  TYR A 190     -19.492 -20.813  11.177  1.00  0.74           O  
ATOM   2748  H   TYR A 190     -19.319 -15.039  12.729  1.00  0.74           H  
ATOM   2749  HA  TYR A 190     -20.811 -14.825  15.256  1.00  0.74           H  
ATOM   2750 1HB  TYR A 190     -21.794 -16.999  15.187  1.00  0.74           H  
ATOM   2751 2HB  TYR A 190     -22.233 -16.138  13.735  1.00  0.74           H  
ATOM   2752  HD1 TYR A 190     -20.458 -18.944  15.134  1.00  0.74           H  
ATOM   2753  HD2 TYR A 190     -21.227 -16.719  11.572  1.00  0.74           H  
ATOM   2754  HE1 TYR A 190     -19.616 -20.793  13.788  1.00  0.74           H  
ATOM   2755  HE2 TYR A 190     -20.386 -18.592  10.234  1.00  0.74           H  
ATOM   2756  HH  TYR A 190     -19.756 -21.654  11.577  1.00  0.74           H  
ATOM   2757  N   GLY A 191     -19.456 -16.608  16.451  1.00  0.77           N  
ATOM   2758  CA  GLY A 191     -18.386 -17.363  17.072  1.00  0.77           C  
ATOM   2759  C   GLY A 191     -18.338 -17.258  18.581  1.00  0.77           C  
ATOM   2760  O   GLY A 191     -19.207 -16.653  19.207  1.00  0.77           O  
ATOM   2761  H   GLY A 191     -20.342 -16.377  16.917  1.00  0.77           H  
ATOM   2762 1HA  GLY A 191     -18.477 -18.407  16.779  1.00  0.77           H  
ATOM   2763 2HA  GLY A 191     -17.458 -16.998  16.653  1.00  0.77           H  
ATOM   2764  N   PRO A 192     -17.320 -17.851  19.197  1.00  0.83           N  
ATOM   2765  CA  PRO A 192     -17.151 -17.904  20.616  1.00  0.83           C  
ATOM   2766  C   PRO A 192     -16.925 -16.498  21.069  1.00  0.83           C  
ATOM   2767  O   PRO A 192     -16.354 -15.705  20.333  1.00  0.83           O  
ATOM   2768  CB  PRO A 192     -15.921 -18.787  20.770  1.00  0.83           C  
ATOM   2769  CG  PRO A 192     -15.172 -18.671  19.482  1.00  0.83           C  
ATOM   2770  CD  PRO A 192     -16.228 -18.461  18.425  1.00  0.83           C  
ATOM   2771  HA  PRO A 192     -18.042 -18.344  21.087  1.00  0.83           H  
ATOM   2772 1HB  PRO A 192     -15.336 -18.485  21.652  1.00  0.83           H  
ATOM   2773 2HB  PRO A 192     -16.253 -19.792  20.935  1.00  0.83           H  
ATOM   2774 1HG  PRO A 192     -14.469 -17.848  19.552  1.00  0.83           H  
ATOM   2775 2HG  PRO A 192     -14.577 -19.585  19.311  1.00  0.83           H  
ATOM   2776 1HD  PRO A 192     -15.801 -17.770  17.694  1.00  0.83           H  
ATOM   2777 2HD  PRO A 192     -16.546 -19.420  17.973  1.00  0.83           H  
ATOM   2778  N   TYR A 193     -17.339 -16.191  22.283  1.00  0.91           N  
ATOM   2779  CA  TYR A 193     -17.219 -14.845  22.838  1.00  0.91           C  
ATOM   2780  C   TYR A 193     -18.232 -13.852  22.248  1.00  0.91           C  
ATOM   2781  O   TYR A 193     -18.201 -12.665  22.580  1.00  0.91           O  
ATOM   2782  CB  TYR A 193     -15.783 -14.328  22.714  1.00  0.91           C  
ATOM   2783  CG  TYR A 193     -14.779 -15.312  23.318  1.00  0.91           C  
ATOM   2784  CD1 TYR A 193     -13.845 -15.957  22.525  1.00  0.91           C  
ATOM   2785  CD2 TYR A 193     -14.827 -15.580  24.671  1.00  0.91           C  
ATOM   2786  CE1 TYR A 193     -12.960 -16.849  23.081  1.00  0.91           C  
ATOM   2787  CE2 TYR A 193     -13.945 -16.469  25.235  1.00  0.91           C  
ATOM   2788  CZ  TYR A 193     -13.011 -17.104  24.447  1.00  0.91           C  
ATOM   2789  OH  TYR A 193     -12.128 -17.992  25.012  1.00  0.91           O  
ATOM   2790  H   TYR A 193     -17.790 -16.903  22.841  1.00  0.91           H  
ATOM   2791  HA  TYR A 193     -17.408 -14.896  23.888  1.00  0.91           H  
ATOM   2792 1HB  TYR A 193     -15.499 -14.088  21.699  1.00  0.91           H  
ATOM   2793 2HB  TYR A 193     -15.708 -13.406  23.264  1.00  0.91           H  
ATOM   2794  HD1 TYR A 193     -13.812 -15.758  21.466  1.00  0.91           H  
ATOM   2795  HD2 TYR A 193     -15.567 -15.083  25.298  1.00  0.91           H  
ATOM   2796  HE1 TYR A 193     -12.225 -17.351  22.452  1.00  0.91           H  
ATOM   2797  HE2 TYR A 193     -13.985 -16.671  26.306  1.00  0.91           H  
ATOM   2798  HH  TYR A 193     -12.263 -18.012  25.963  1.00  0.91           H  
ATOM   2799  N   GLN A 194     -19.181 -14.342  21.440  1.00  1.00           N  
ATOM   2800  CA  GLN A 194     -20.241 -13.493  20.906  1.00  1.00           C  
ATOM   2801  C   GLN A 194     -21.337 -13.281  21.952  1.00  1.00           C  
ATOM   2802  O   GLN A 194     -21.743 -14.202  22.663  1.00  1.00           O  
ATOM   2803  CB  GLN A 194     -20.783 -14.097  19.609  1.00  1.00           C  
ATOM   2804  CG  GLN A 194     -21.694 -13.244  18.852  1.00  1.00           C  
ATOM   2805  CD  GLN A 194     -21.953 -13.850  17.521  1.00  1.00           C  
ATOM   2806  OE1 GLN A 194     -21.952 -15.100  17.346  1.00  1.00           O  
ATOM   2807  NE2 GLN A 194     -22.118 -12.968  16.532  1.00  1.00           N  
ATOM   2808  H   GLN A 194     -19.158 -15.317  21.134  1.00  1.00           H  
ATOM   2809  HA  GLN A 194     -19.828 -12.517  20.682  1.00  1.00           H  
ATOM   2810 1HB  GLN A 194     -19.984 -14.355  18.964  1.00  1.00           H  
ATOM   2811 2HB  GLN A 194     -21.298 -15.022  19.837  1.00  1.00           H  
ATOM   2812 1HG  GLN A 194     -22.629 -13.123  19.389  1.00  1.00           H  
ATOM   2813 2HG  GLN A 194     -21.222 -12.275  18.699  1.00  1.00           H  
ATOM   2814 1HE2 GLN A 194     -22.245 -13.256  15.554  1.00  1.00           H  
ATOM   2815 2HE2 GLN A 194     -22.052 -11.990  16.716  1.00  1.00           H  
ATOM   2816  N   PHE A 195     -21.811 -12.053  22.066  1.00  1.09           N  
ATOM   2817  CA  PHE A 195     -22.828 -11.741  23.058  1.00  1.09           C  
ATOM   2818  C   PHE A 195     -24.118 -12.516  22.693  1.00  1.09           C  
ATOM   2819  O   PHE A 195     -24.482 -12.529  21.510  1.00  1.09           O  
ATOM   2820  CB  PHE A 195     -23.100 -10.225  23.083  1.00  1.09           C  
ATOM   2821  CG  PHE A 195     -23.837  -9.765  24.327  1.00  1.09           C  
ATOM   2822  CD1 PHE A 195     -23.125  -9.541  25.492  1.00  1.09           C  
ATOM   2823  CD2 PHE A 195     -25.191  -9.627  24.376  1.00  1.09           C  
ATOM   2824  CE1 PHE A 195     -23.767  -9.171  26.650  1.00  1.09           C  
ATOM   2825  CE2 PHE A 195     -25.836  -9.277  25.527  1.00  1.09           C  
ATOM   2826  CZ  PHE A 195     -25.119  -9.043  26.674  1.00  1.09           C  
ATOM   2827  H   PHE A 195     -21.443 -11.323  21.474  1.00  1.09           H  
ATOM   2828  HA  PHE A 195     -22.444 -12.055  24.024  1.00  1.09           H  
ATOM   2829 1HB  PHE A 195     -22.154  -9.683  23.028  1.00  1.09           H  
ATOM   2830 2HB  PHE A 195     -23.692  -9.941  22.212  1.00  1.09           H  
ATOM   2831  HD1 PHE A 195     -22.040  -9.651  25.486  1.00  1.09           H  
ATOM   2832  HD2 PHE A 195     -25.748  -9.804  23.509  1.00  1.09           H  
ATOM   2833  HE1 PHE A 195     -23.188  -8.981  27.551  1.00  1.09           H  
ATOM   2834  HE2 PHE A 195     -26.921  -9.185  25.532  1.00  1.09           H  
ATOM   2835  HZ  PHE A 195     -25.626  -8.754  27.595  1.00  1.09           H  
ATOM   2836  N   PRO A 196     -24.860 -13.110  23.670  1.00  1.15           N  
ATOM   2837  CA  PRO A 196     -26.065 -13.921  23.502  1.00  1.15           C  
ATOM   2838  C   PRO A 196     -27.224 -13.246  22.794  1.00  1.15           C  
ATOM   2839  O   PRO A 196     -28.164 -13.912  22.407  1.00  1.15           O  
ATOM   2840  CB  PRO A 196     -26.428 -14.298  24.951  1.00  1.15           C  
ATOM   2841  CG  PRO A 196     -25.753 -13.283  25.807  1.00  1.15           C  
ATOM   2842  CD  PRO A 196     -24.451 -13.036  25.097  1.00  1.15           C  
ATOM   2843  HA  PRO A 196     -25.801 -14.827  22.956  1.00  1.15           H  
ATOM   2844 1HB  PRO A 196     -27.512 -14.319  25.072  1.00  1.15           H  
ATOM   2845 2HB  PRO A 196     -26.075 -15.323  25.161  1.00  1.15           H  
ATOM   2846 1HG  PRO A 196     -26.373 -12.374  25.890  1.00  1.15           H  
ATOM   2847 2HG  PRO A 196     -25.618 -13.670  26.830  1.00  1.15           H  
ATOM   2848 1HD  PRO A 196     -24.090 -12.102  25.415  1.00  1.15           H  
ATOM   2849 2HD  PRO A 196     -23.742 -13.840  25.307  1.00  1.15           H  
ATOM   2850  N   GLU A 197     -27.210 -11.932  22.647  1.00  1.19           N  
ATOM   2851  CA  GLU A 197     -28.295 -11.270  21.921  1.00  1.19           C  
ATOM   2852  C   GLU A 197     -28.354 -11.732  20.435  1.00  1.19           C  
ATOM   2853  O   GLU A 197     -29.393 -11.596  19.783  1.00  1.19           O  
ATOM   2854  CB  GLU A 197     -28.137  -9.744  21.997  1.00  1.19           C  
ATOM   2855  CG  GLU A 197     -26.974  -9.197  21.186  1.00  1.19           C  
ATOM   2856  CD  GLU A 197     -26.682  -7.730  21.403  1.00  1.19           C  
ATOM   2857  OE1 GLU A 197     -27.386  -7.084  22.146  1.00  1.19           O  
ATOM   2858  OE2 GLU A 197     -25.746  -7.242  20.796  1.00  1.19           O  
ATOM   2859  H   GLU A 197     -26.438 -11.393  22.997  1.00  1.19           H  
ATOM   2860  HA  GLU A 197     -29.238 -11.540  22.388  1.00  1.19           H  
ATOM   2861 1HB  GLU A 197     -29.048  -9.273  21.636  1.00  1.19           H  
ATOM   2862 2HB  GLU A 197     -28.010  -9.442  23.034  1.00  1.19           H  
ATOM   2863 1HG  GLU A 197     -26.079  -9.786  21.365  1.00  1.19           H  
ATOM   2864 2HG  GLU A 197     -27.245  -9.323  20.144  1.00  1.19           H  
ATOM   2865  N   LYS A 198     -27.228 -12.252  19.895  1.00  1.19           N  
ATOM   2866  CA  LYS A 198     -27.155 -12.708  18.494  1.00  1.19           C  
ATOM   2867  C   LYS A 198     -27.784 -14.086  18.316  1.00  1.19           C  
ATOM   2868  O   LYS A 198     -27.716 -14.918  19.210  1.00  1.19           O  
ATOM   2869  CB  LYS A 198     -25.713 -12.721  17.964  1.00  1.19           C  
ATOM   2870  CG  LYS A 198     -25.279 -11.409  17.326  1.00  1.19           C  
ATOM   2871  CD  LYS A 198     -24.762 -10.442  18.350  1.00  1.19           C  
ATOM   2872  CE  LYS A 198     -24.410  -9.098  17.719  1.00  1.19           C  
ATOM   2873  NZ  LYS A 198     -23.933  -8.125  18.726  1.00  1.19           N  
ATOM   2874  H   LYS A 198     -26.396 -12.343  20.482  1.00  1.19           H  
ATOM   2875  HA  LYS A 198     -27.725 -12.009  17.883  1.00  1.19           H  
ATOM   2876 1HB  LYS A 198     -25.032 -12.932  18.788  1.00  1.19           H  
ATOM   2877 2HB  LYS A 198     -25.595 -13.515  17.227  1.00  1.19           H  
ATOM   2878 1HG  LYS A 198     -24.513 -11.593  16.578  1.00  1.19           H  
ATOM   2879 2HG  LYS A 198     -26.137 -10.956  16.831  1.00  1.19           H  
ATOM   2880 1HD  LYS A 198     -25.502 -10.300  19.103  1.00  1.19           H  
ATOM   2881 2HD  LYS A 198     -23.872 -10.856  18.826  1.00  1.19           H  
ATOM   2882 1HE  LYS A 198     -23.628  -9.247  16.978  1.00  1.19           H  
ATOM   2883 2HE  LYS A 198     -25.292  -8.683  17.226  1.00  1.19           H  
ATOM   2884 1HZ  LYS A 198     -23.706  -7.246  18.268  1.00  1.19           H  
ATOM   2885 2HZ  LYS A 198     -24.659  -7.940  19.441  1.00  1.19           H  
ATOM   2886 3HZ  LYS A 198     -23.119  -8.483  19.179  1.00  1.19           H  
ATOM   2887  N   VAL A 199     -28.328 -14.358  17.130  1.00  1.17           N  
ATOM   2888  CA  VAL A 199     -29.021 -15.625  16.866  1.00  1.17           C  
ATOM   2889  C   VAL A 199     -28.269 -16.918  17.176  1.00  1.17           C  
ATOM   2890  O   VAL A 199     -28.835 -17.803  17.808  1.00  1.17           O  
ATOM   2891  CB  VAL A 199     -29.458 -15.644  15.394  1.00  1.17           C  
ATOM   2892  CG1 VAL A 199     -29.929 -17.018  14.993  1.00  1.17           C  
ATOM   2893  CG2 VAL A 199     -30.582 -14.650  15.216  1.00  1.17           C  
ATOM   2894  H   VAL A 199     -28.318 -13.646  16.415  1.00  1.17           H  
ATOM   2895  HA  VAL A 199     -29.928 -15.622  17.472  1.00  1.17           H  
ATOM   2896  HB  VAL A 199     -28.644 -15.378  14.777  1.00  1.17           H  
ATOM   2897 1HG1 VAL A 199     -30.246 -17.011  13.949  1.00  1.17           H  
ATOM   2898 2HG1 VAL A 199     -29.128 -17.746  15.117  1.00  1.17           H  
ATOM   2899 3HG1 VAL A 199     -30.746 -17.276  15.617  1.00  1.17           H  
ATOM   2900 1HG2 VAL A 199     -30.902 -14.646  14.174  1.00  1.17           H  
ATOM   2901 2HG2 VAL A 199     -31.419 -14.940  15.856  1.00  1.17           H  
ATOM   2902 3HG2 VAL A 199     -30.235 -13.656  15.497  1.00  1.17           H  
ATOM   2903  N   ILE A 200     -27.013 -17.063  16.789  1.00  1.13           N  
ATOM   2904  CA  ILE A 200     -26.365 -18.319  17.152  1.00  1.13           C  
ATOM   2905  C   ILE A 200     -26.187 -18.522  18.661  1.00  1.13           C  
ATOM   2906  O   ILE A 200     -26.720 -19.505  19.183  1.00  1.13           O  
ATOM   2907  CB  ILE A 200     -25.056 -18.534  16.387  1.00  1.13           C  
ATOM   2908  CG1 ILE A 200     -25.380 -18.776  14.947  1.00  1.13           C  
ATOM   2909  CG2 ILE A 200     -24.270 -19.712  16.979  1.00  1.13           C  
ATOM   2910  CD1 ILE A 200     -24.223 -18.690  14.074  1.00  1.13           C  
ATOM   2911  H   ILE A 200     -26.535 -16.345  16.267  1.00  1.13           H  
ATOM   2912  HA  ILE A 200     -27.022 -19.119  16.813  1.00  1.13           H  
ATOM   2913  HB  ILE A 200     -24.451 -17.639  16.415  1.00  1.13           H  
ATOM   2914 1HG1 ILE A 200     -25.773 -19.780  14.858  1.00  1.13           H  
ATOM   2915 2HG1 ILE A 200     -26.136 -18.067  14.617  1.00  1.13           H  
ATOM   2916 1HG2 ILE A 200     -23.351 -19.853  16.412  1.00  1.13           H  
ATOM   2917 2HG2 ILE A 200     -24.021 -19.515  18.017  1.00  1.13           H  
ATOM   2918 3HG2 ILE A 200     -24.872 -20.611  16.925  1.00  1.13           H  
ATOM   2919 1HD1 ILE A 200     -24.504 -18.902  13.042  1.00  1.13           H  
ATOM   2920 2HD1 ILE A 200     -23.842 -17.713  14.146  1.00  1.13           H  
ATOM   2921 3HD1 ILE A 200     -23.478 -19.378  14.398  1.00  1.13           H  
ATOM   2922  N   PRO A 201     -25.479 -17.652  19.418  1.00  1.09           N  
ATOM   2923  CA  PRO A 201     -25.305 -17.815  20.841  1.00  1.09           C  
ATOM   2924  C   PRO A 201     -26.627 -17.702  21.595  1.00  1.09           C  
ATOM   2925  O   PRO A 201     -26.761 -18.262  22.686  1.00  1.09           O  
ATOM   2926  CB  PRO A 201     -24.339 -16.693  21.186  1.00  1.09           C  
ATOM   2927  CG  PRO A 201     -24.527 -15.674  20.132  1.00  1.09           C  
ATOM   2928  CD  PRO A 201     -24.798 -16.457  18.877  1.00  1.09           C  
ATOM   2929  HA  PRO A 201     -24.832 -18.787  21.032  1.00  1.09           H  
ATOM   2930 1HB  PRO A 201     -24.478 -16.350  22.205  1.00  1.09           H  
ATOM   2931 2HB  PRO A 201     -23.339 -17.078  21.129  1.00  1.09           H  
ATOM   2932 1HG  PRO A 201     -25.356 -15.000  20.404  1.00  1.09           H  
ATOM   2933 2HG  PRO A 201     -23.642 -15.057  20.072  1.00  1.09           H  
ATOM   2934 1HD  PRO A 201     -25.416 -15.849  18.252  1.00  1.09           H  
ATOM   2935 2HD  PRO A 201     -23.840 -16.721  18.408  1.00  1.09           H  
ATOM   2936  N   LEU A 202     -27.634 -17.039  21.005  1.00  1.08           N  
ATOM   2937  CA  LEU A 202     -28.942 -16.960  21.638  1.00  1.08           C  
ATOM   2938  C   LEU A 202     -29.557 -18.328  21.631  1.00  1.08           C  
ATOM   2939  O   LEU A 202     -29.999 -18.844  22.661  1.00  1.08           O  
ATOM   2940  CB  LEU A 202     -29.891 -16.039  20.869  1.00  1.08           C  
ATOM   2941  CG  LEU A 202     -31.282 -15.942  21.404  1.00  1.08           C  
ATOM   2942  CD1 LEU A 202     -31.224 -15.385  22.804  1.00  1.08           C  
ATOM   2943  CD2 LEU A 202     -32.096 -15.065  20.477  1.00  1.08           C  
ATOM   2944  H   LEU A 202     -27.514 -16.534  20.131  1.00  1.08           H  
ATOM   2945  HA  LEU A 202     -28.826 -16.610  22.662  1.00  1.08           H  
ATOM   2946 1HB  LEU A 202     -29.494 -15.046  20.845  1.00  1.08           H  
ATOM   2947 2HB  LEU A 202     -29.957 -16.393  19.846  1.00  1.08           H  
ATOM   2948  HG  LEU A 202     -31.725 -16.925  21.446  1.00  1.08           H  
ATOM   2949 1HD1 LEU A 202     -32.218 -15.295  23.223  1.00  1.08           H  
ATOM   2950 2HD1 LEU A 202     -30.621 -16.040  23.434  1.00  1.08           H  
ATOM   2951 3HD1 LEU A 202     -30.763 -14.408  22.753  1.00  1.08           H  
ATOM   2952 1HD2 LEU A 202     -33.116 -14.983  20.847  1.00  1.08           H  
ATOM   2953 2HD2 LEU A 202     -31.639 -14.071  20.432  1.00  1.08           H  
ATOM   2954 3HD2 LEU A 202     -32.103 -15.505  19.480  1.00  1.08           H  
ATOM   2955  N   PHE A 203     -29.583 -18.937  20.444  1.00  1.07           N  
ATOM   2956  CA  PHE A 203     -30.185 -20.237  20.293  1.00  1.07           C  
ATOM   2957  C   PHE A 203     -29.446 -21.239  21.143  1.00  1.07           C  
ATOM   2958  O   PHE A 203     -30.064 -22.042  21.839  1.00  1.07           O  
ATOM   2959  CB  PHE A 203     -30.153 -20.656  18.830  1.00  1.07           C  
ATOM   2960  CG  PHE A 203     -31.126 -19.897  17.981  1.00  1.07           C  
ATOM   2961  CD1 PHE A 203     -31.846 -18.822  18.513  1.00  1.07           C  
ATOM   2962  CD2 PHE A 203     -31.358 -20.266  16.669  1.00  1.07           C  
ATOM   2963  CE1 PHE A 203     -32.775 -18.150  17.751  1.00  1.07           C  
ATOM   2964  CE2 PHE A 203     -32.288 -19.589  15.908  1.00  1.07           C  
ATOM   2965  CZ  PHE A 203     -32.999 -18.536  16.451  1.00  1.07           C  
ATOM   2966  H   PHE A 203     -29.195 -18.481  19.616  1.00  1.07           H  
ATOM   2967  HA  PHE A 203     -31.220 -20.188  20.627  1.00  1.07           H  
ATOM   2968 1HB  PHE A 203     -29.153 -20.476  18.435  1.00  1.07           H  
ATOM   2969 2HB  PHE A 203     -30.364 -21.720  18.740  1.00  1.07           H  
ATOM   2970  HD1 PHE A 203     -31.676 -18.528  19.540  1.00  1.07           H  
ATOM   2971  HD2 PHE A 203     -30.810 -21.104  16.238  1.00  1.07           H  
ATOM   2972  HE1 PHE A 203     -33.341 -17.321  18.173  1.00  1.07           H  
ATOM   2973  HE2 PHE A 203     -32.469 -19.887  14.879  1.00  1.07           H  
ATOM   2974  HZ  PHE A 203     -33.737 -18.009  15.851  1.00  1.07           H  
ATOM   2975  N   LEU A 204     -28.119 -21.149  21.161  1.00  1.08           N  
ATOM   2976  CA  LEU A 204     -27.356 -22.070  21.975  1.00  1.08           C  
ATOM   2977  C   LEU A 204     -27.594 -21.913  23.451  1.00  1.08           C  
ATOM   2978  O   LEU A 204     -27.786 -22.908  24.146  1.00  1.08           O  
ATOM   2979  CB  LEU A 204     -25.883 -21.911  21.689  1.00  1.08           C  
ATOM   2980  CG  LEU A 204     -25.490 -22.431  20.397  1.00  1.08           C  
ATOM   2981  CD1 LEU A 204     -24.019 -22.094  20.158  1.00  1.08           C  
ATOM   2982  CD2 LEU A 204     -25.838 -23.945  20.430  1.00  1.08           C  
ATOM   2983  H   LEU A 204     -27.639 -20.463  20.575  1.00  1.08           H  
ATOM   2984  HA  LEU A 204     -27.651 -23.078  21.698  1.00  1.08           H  
ATOM   2985 1HB  LEU A 204     -25.651 -20.855  21.704  1.00  1.08           H  
ATOM   2986 2HB  LEU A 204     -25.310 -22.389  22.460  1.00  1.08           H  
ATOM   2987  HG  LEU A 204     -26.053 -21.952  19.609  1.00  1.08           H  
ATOM   2988 1HD1 LEU A 204     -23.697 -22.475  19.192  1.00  1.08           H  
ATOM   2989 2HD1 LEU A 204     -23.895 -21.012  20.175  1.00  1.08           H  
ATOM   2990 3HD1 LEU A 204     -23.420 -22.533  20.942  1.00  1.08           H  
ATOM   2991 1HD2 LEU A 204     -25.595 -24.445  19.525  1.00  1.08           H  
ATOM   2992 2HD2 LEU A 204     -25.292 -24.408  21.226  1.00  1.08           H  
ATOM   2993 3HD2 LEU A 204     -26.901 -24.064  20.610  1.00  1.08           H  
ATOM   2994  N   THR A 205     -27.672 -20.681  23.932  1.00  1.09           N  
ATOM   2995  CA  THR A 205     -27.903 -20.463  25.341  1.00  1.09           C  
ATOM   2996  C   THR A 205     -29.271 -21.017  25.710  1.00  1.09           C  
ATOM   2997  O   THR A 205     -29.427 -21.735  26.702  1.00  1.09           O  
ATOM   2998  CB  THR A 205     -27.825 -18.968  25.675  1.00  1.09           C  
ATOM   2999  OG1 THR A 205     -26.527 -18.468  25.341  1.00  1.09           O  
ATOM   3000  CG2 THR A 205     -28.064 -18.747  27.131  1.00  1.09           C  
ATOM   3001  H   THR A 205     -27.519 -19.873  23.329  1.00  1.09           H  
ATOM   3002  HA  THR A 205     -27.144 -20.997  25.912  1.00  1.09           H  
ATOM   3003  HB  THR A 205     -28.575 -18.427  25.089  1.00  1.09           H  
ATOM   3004  HG1 THR A 205     -26.443 -18.453  24.361  1.00  1.09           H  
ATOM   3005 1HG2 THR A 205     -27.998 -17.683  27.332  1.00  1.09           H  
ATOM   3006 2HG2 THR A 205     -29.049 -19.117  27.396  1.00  1.09           H  
ATOM   3007 3HG2 THR A 205     -27.312 -19.278  27.714  1.00  1.09           H  
ATOM   3008  N   ARG A 206     -30.270 -20.735  24.877  1.00  1.12           N  
ATOM   3009  CA  ARG A 206     -31.603 -21.228  25.150  1.00  1.12           C  
ATOM   3010  C   ARG A 206     -31.618 -22.750  25.219  1.00  1.12           C  
ATOM   3011  O   ARG A 206     -32.126 -23.325  26.189  1.00  1.12           O  
ATOM   3012  CB  ARG A 206     -32.534 -20.736  24.056  1.00  1.12           C  
ATOM   3013  CG  ARG A 206     -32.898 -19.252  24.141  1.00  1.12           C  
ATOM   3014  CD  ARG A 206     -33.667 -18.806  22.951  1.00  1.12           C  
ATOM   3015  NE  ARG A 206     -34.119 -17.440  23.076  1.00  1.12           N  
ATOM   3016  CZ  ARG A 206     -35.289 -17.097  23.658  1.00  1.12           C  
ATOM   3017  NH1 ARG A 206     -36.100 -18.042  24.102  1.00  1.12           N  
ATOM   3018  NH2 ARG A 206     -35.645 -15.825  23.785  1.00  1.12           N  
ATOM   3019  H   ARG A 206     -30.105 -20.152  24.055  1.00  1.12           H  
ATOM   3020  HA  ARG A 206     -31.935 -20.829  26.104  1.00  1.12           H  
ATOM   3021 1HB  ARG A 206     -32.067 -20.899  23.090  1.00  1.12           H  
ATOM   3022 2HB  ARG A 206     -33.460 -21.319  24.073  1.00  1.12           H  
ATOM   3023 1HG  ARG A 206     -33.513 -19.086  25.026  1.00  1.12           H  
ATOM   3024 2HG  ARG A 206     -31.991 -18.655  24.212  1.00  1.12           H  
ATOM   3025 1HD  ARG A 206     -33.036 -18.881  22.066  1.00  1.12           H  
ATOM   3026 2HD  ARG A 206     -34.515 -19.418  22.827  1.00  1.12           H  
ATOM   3027  HE  ARG A 206     -33.515 -16.705  22.742  1.00  1.12           H  
ATOM   3028 1HH1 ARG A 206     -35.865 -19.048  23.981  1.00  1.12           H  
ATOM   3029 2HH1 ARG A 206     -36.976 -17.790  24.534  1.00  1.12           H  
ATOM   3030 1HH2 ARG A 206     -35.053 -15.079  23.449  1.00  1.12           H  
ATOM   3031 2HH2 ARG A 206     -36.529 -15.595  24.221  1.00  1.12           H  
ATOM   3032  N   LEU A 207     -30.946 -23.406  24.273  1.00  1.14           N  
ATOM   3033  CA  LEU A 207     -30.909 -24.859  24.258  1.00  1.14           C  
ATOM   3034  C   LEU A 207     -30.149 -25.458  25.438  1.00  1.14           C  
ATOM   3035  O   LEU A 207     -30.610 -26.418  26.062  1.00  1.14           O  
ATOM   3036  CB  LEU A 207     -30.257 -25.321  22.960  1.00  1.14           C  
ATOM   3037  CG  LEU A 207     -31.064 -25.057  21.726  1.00  1.14           C  
ATOM   3038  CD1 LEU A 207     -30.210 -25.344  20.465  1.00  1.14           C  
ATOM   3039  CD2 LEU A 207     -32.331 -25.902  21.801  1.00  1.14           C  
ATOM   3040  H   LEU A 207     -30.507 -22.889  23.510  1.00  1.14           H  
ATOM   3041  HA  LEU A 207     -31.936 -25.220  24.289  1.00  1.14           H  
ATOM   3042 1HB  LEU A 207     -29.291 -24.823  22.852  1.00  1.14           H  
ATOM   3043 2HB  LEU A 207     -30.102 -26.381  23.035  1.00  1.14           H  
ATOM   3044  HG  LEU A 207     -31.345 -24.028  21.704  1.00  1.14           H  
ATOM   3045 1HD1 LEU A 207     -30.796 -25.138  19.569  1.00  1.14           H  
ATOM   3046 2HD1 LEU A 207     -29.331 -24.701  20.475  1.00  1.14           H  
ATOM   3047 3HD1 LEU A 207     -29.896 -26.375  20.458  1.00  1.14           H  
ATOM   3048 1HD2 LEU A 207     -32.950 -25.711  20.933  1.00  1.14           H  
ATOM   3049 2HD2 LEU A 207     -32.069 -26.956  21.841  1.00  1.14           H  
ATOM   3050 3HD2 LEU A 207     -32.889 -25.634  22.703  1.00  1.14           H  
ATOM   3051  N   MET A 208     -29.015 -24.857  25.800  1.00  1.16           N  
ATOM   3052  CA  MET A 208     -28.183 -25.357  26.892  1.00  1.16           C  
ATOM   3053  C   MET A 208     -28.911 -25.282  28.225  1.00  1.16           C  
ATOM   3054  O   MET A 208     -28.723 -26.136  29.094  1.00  1.16           O  
ATOM   3055  CB  MET A 208     -26.854 -24.606  26.918  1.00  1.16           C  
ATOM   3056  CG  MET A 208     -25.945 -24.966  25.733  1.00  1.16           C  
ATOM   3057  SD  MET A 208     -24.407 -24.040  25.664  1.00  1.16           S  
ATOM   3058  CE  MET A 208     -23.897 -24.582  24.054  1.00  1.16           C  
ATOM   3059  H   MET A 208     -28.690 -24.049  25.271  1.00  1.16           H  
ATOM   3060  HA  MET A 208     -27.969 -26.406  26.699  1.00  1.16           H  
ATOM   3061 1HB  MET A 208     -27.050 -23.530  26.884  1.00  1.16           H  
ATOM   3062 2HB  MET A 208     -26.326 -24.819  27.846  1.00  1.16           H  
ATOM   3063 1HG  MET A 208     -25.696 -26.024  25.800  1.00  1.16           H  
ATOM   3064 2HG  MET A 208     -26.479 -24.819  24.801  1.00  1.16           H  
ATOM   3065 1HE  MET A 208     -22.944 -24.141  23.791  1.00  1.16           H  
ATOM   3066 2HE  MET A 208     -23.811 -25.662  24.055  1.00  1.16           H  
ATOM   3067 3HE  MET A 208     -24.639 -24.300  23.345  1.00  1.16           H  
ATOM   3068  N   ASP A 209     -29.786 -24.291  28.359  1.00  1.16           N  
ATOM   3069  CA  ASP A 209     -30.577 -24.097  29.560  1.00  1.16           C  
ATOM   3070  C   ASP A 209     -31.941 -24.812  29.525  1.00  1.16           C  
ATOM   3071  O   ASP A 209     -32.750 -24.640  30.439  1.00  1.16           O  
ATOM   3072  CB  ASP A 209     -30.737 -22.604  29.830  1.00  1.16           C  
ATOM   3073  CG  ASP A 209     -29.394 -21.951  30.275  1.00  1.16           C  
ATOM   3074  OD1 ASP A 209     -28.552 -22.670  30.801  1.00  1.16           O  
ATOM   3075  OD2 ASP A 209     -29.232 -20.762  30.111  1.00  1.16           O  
ATOM   3076  H   ASP A 209     -29.872 -23.603  27.606  1.00  1.16           H  
ATOM   3077  HA  ASP A 209     -30.014 -24.515  30.394  1.00  1.16           H  
ATOM   3078 1HB  ASP A 209     -31.072 -22.119  28.909  1.00  1.16           H  
ATOM   3079 2HB  ASP A 209     -31.497 -22.441  30.593  1.00  1.16           H  
ATOM   3080  N   GLY A 210     -32.211 -25.603  28.474  1.00  1.15           N  
ATOM   3081  CA  GLY A 210     -33.464 -26.356  28.373  1.00  1.15           C  
ATOM   3082  C   GLY A 210     -34.693 -25.554  27.933  1.00  1.15           C  
ATOM   3083  O   GLY A 210     -35.826 -25.967  28.195  1.00  1.15           O  
ATOM   3084  H   GLY A 210     -31.526 -25.727  27.729  1.00  1.15           H  
ATOM   3085 1HA  GLY A 210     -33.309 -27.174  27.668  1.00  1.15           H  
ATOM   3086 2HA  GLY A 210     -33.668 -26.820  29.335  1.00  1.15           H  
ATOM   3087  N   ARG A 211     -34.483 -24.407  27.296  1.00  1.12           N  
ATOM   3088  CA  ARG A 211     -35.575 -23.543  26.866  1.00  1.12           C  
ATOM   3089  C   ARG A 211     -35.802 -23.598  25.363  1.00  1.12           C  
ATOM   3090  O   ARG A 211     -34.931 -24.025  24.600  1.00  1.12           O  
ATOM   3091  CB  ARG A 211     -35.299 -22.118  27.284  1.00  1.12           C  
ATOM   3092  CG  ARG A 211     -35.258 -21.903  28.784  1.00  1.12           C  
ATOM   3093  CD  ARG A 211     -34.888 -20.517  29.110  1.00  1.12           C  
ATOM   3094  NE  ARG A 211     -33.510 -20.249  28.762  1.00  1.12           N  
ATOM   3095  CZ  ARG A 211     -32.971 -19.024  28.656  1.00  1.12           C  
ATOM   3096  NH1 ARG A 211     -33.715 -17.952  28.864  1.00  1.12           N  
ATOM   3097  NH2 ARG A 211     -31.702 -18.910  28.352  1.00  1.12           N  
ATOM   3098  H   ARG A 211     -33.532 -24.113  27.084  1.00  1.12           H  
ATOM   3099  HA  ARG A 211     -36.488 -23.871  27.359  1.00  1.12           H  
ATOM   3100 1HB  ARG A 211     -34.337 -21.807  26.880  1.00  1.12           H  
ATOM   3101 2HB  ARG A 211     -36.059 -21.457  26.865  1.00  1.12           H  
ATOM   3102 1HG  ARG A 211     -36.237 -22.115  29.212  1.00  1.12           H  
ATOM   3103 2HG  ARG A 211     -34.513 -22.572  29.226  1.00  1.12           H  
ATOM   3104 1HD  ARG A 211     -35.522 -19.827  28.554  1.00  1.12           H  
ATOM   3105 2HD  ARG A 211     -35.010 -20.348  30.179  1.00  1.12           H  
ATOM   3106  HE  ARG A 211     -32.902 -21.044  28.600  1.00  1.12           H  
ATOM   3107 1HH1 ARG A 211     -34.687 -18.053  29.107  1.00  1.12           H  
ATOM   3108 2HH1 ARG A 211     -33.319 -16.992  28.812  1.00  1.12           H  
ATOM   3109 1HH2 ARG A 211     -31.138 -19.755  28.234  1.00  1.12           H  
ATOM   3110 2HH2 ARG A 211     -31.295 -17.993  28.271  1.00  1.12           H  
ATOM   3111  N   SER A 212     -36.982 -23.159  24.933  1.00  1.08           N  
ATOM   3112  CA  SER A 212     -37.275 -23.160  23.515  1.00  1.08           C  
ATOM   3113  C   SER A 212     -36.487 -22.120  22.729  1.00  1.08           C  
ATOM   3114  O   SER A 212     -36.025 -21.111  23.278  1.00  1.08           O  
ATOM   3115  CB  SER A 212     -38.759 -22.951  23.285  1.00  1.08           C  
ATOM   3116  OG  SER A 212     -39.165 -21.666  23.683  1.00  1.08           O  
ATOM   3117  H   SER A 212     -37.675 -22.829  25.588  1.00  1.08           H  
ATOM   3118  HA  SER A 212     -37.002 -24.142  23.142  1.00  1.08           H  
ATOM   3119 1HB  SER A 212     -38.972 -23.076  22.223  1.00  1.08           H  
ATOM   3120 2HB  SER A 212     -39.333 -23.702  23.818  1.00  1.08           H  
ATOM   3121  HG  SER A 212     -40.025 -21.510  23.224  1.00  1.08           H  
ATOM   3122  N   VAL A 213     -36.395 -22.361  21.423  1.00  1.05           N  
ATOM   3123  CA  VAL A 213     -35.728 -21.508  20.456  1.00  1.05           C  
ATOM   3124  C   VAL A 213     -36.649 -20.913  19.388  1.00  1.05           C  
ATOM   3125  O   VAL A 213     -37.076 -21.640  18.494  1.00  1.05           O  
ATOM   3126  CB  VAL A 213     -34.676 -22.322  19.723  1.00  1.05           C  
ATOM   3127  CG1 VAL A 213     -34.044 -21.488  18.731  1.00  1.05           C  
ATOM   3128  CG2 VAL A 213     -33.659 -22.809  20.686  1.00  1.05           C  
ATOM   3129  H   VAL A 213     -36.818 -23.221  21.098  1.00  1.05           H  
ATOM   3130  HA  VAL A 213     -35.215 -20.742  21.015  1.00  1.05           H  
ATOM   3131  HB  VAL A 213     -35.145 -23.158  19.225  1.00  1.05           H  
ATOM   3132 1HG1 VAL A 213     -33.285 -22.052  18.200  1.00  1.05           H  
ATOM   3133 2HG1 VAL A 213     -34.787 -21.118  18.017  1.00  1.05           H  
ATOM   3134 3HG1 VAL A 213     -33.604 -20.665  19.249  1.00  1.05           H  
ATOM   3135 1HG2 VAL A 213     -32.919 -23.375  20.136  1.00  1.05           H  
ATOM   3136 2HG2 VAL A 213     -33.178 -21.964  21.177  1.00  1.05           H  
ATOM   3137 3HG2 VAL A 213     -34.131 -23.445  21.439  1.00  1.05           H  
ATOM   3138  N   PRO A 214     -36.967 -19.612  19.430  1.00  1.03           N  
ATOM   3139  CA  PRO A 214     -37.851 -18.955  18.493  1.00  1.03           C  
ATOM   3140  C   PRO A 214     -37.177 -18.732  17.145  1.00  1.03           C  
ATOM   3141  O   PRO A 214     -36.033 -18.283  17.105  1.00  1.03           O  
ATOM   3142  CB  PRO A 214     -38.124 -17.625  19.195  1.00  1.03           C  
ATOM   3143  CG  PRO A 214     -36.886 -17.360  20.017  1.00  1.03           C  
ATOM   3144  CD  PRO A 214     -36.382 -18.727  20.436  1.00  1.03           C  
ATOM   3145  HA  PRO A 214     -38.775 -19.535  18.392  1.00  1.03           H  
ATOM   3146 1HB  PRO A 214     -38.285 -16.850  18.440  1.00  1.03           H  
ATOM   3147 2HB  PRO A 214     -39.047 -17.690  19.793  1.00  1.03           H  
ATOM   3148 1HG  PRO A 214     -36.151 -16.803  19.413  1.00  1.03           H  
ATOM   3149 2HG  PRO A 214     -37.138 -16.719  20.877  1.00  1.03           H  
ATOM   3150 1HD  PRO A 214     -35.287 -18.708  20.350  1.00  1.03           H  
ATOM   3151 2HD  PRO A 214     -36.735 -18.996  21.445  1.00  1.03           H  
ATOM   3152  N   LEU A 215     -37.913 -18.904  16.061  1.00  1.01           N  
ATOM   3153  CA  LEU A 215     -37.403 -18.590  14.735  1.00  1.01           C  
ATOM   3154  C   LEU A 215     -38.191 -17.422  14.170  1.00  1.01           C  
ATOM   3155  O   LEU A 215     -39.387 -17.307  14.424  1.00  1.01           O  
ATOM   3156  CB  LEU A 215     -37.569 -19.779  13.780  1.00  1.01           C  
ATOM   3157  CG  LEU A 215     -36.968 -21.122  14.198  1.00  1.01           C  
ATOM   3158  CD1 LEU A 215     -37.323 -22.167  13.127  1.00  1.01           C  
ATOM   3159  CD2 LEU A 215     -35.472 -21.010  14.376  1.00  1.01           C  
ATOM   3160  H   LEU A 215     -38.827 -19.328  16.161  1.00  1.01           H  
ATOM   3161  HA  LEU A 215     -36.353 -18.313  14.806  1.00  1.01           H  
ATOM   3162 1HB  LEU A 215     -38.628 -19.938  13.623  1.00  1.01           H  
ATOM   3163 2HB  LEU A 215     -37.128 -19.506  12.826  1.00  1.01           H  
ATOM   3164  HG  LEU A 215     -37.416 -21.431  15.143  1.00  1.01           H  
ATOM   3165 1HD1 LEU A 215     -36.924 -23.128  13.401  1.00  1.01           H  
ATOM   3166 2HD1 LEU A 215     -38.405 -22.240  13.027  1.00  1.01           H  
ATOM   3167 3HD1 LEU A 215     -36.891 -21.871  12.190  1.00  1.01           H  
ATOM   3168 1HD2 LEU A 215     -35.084 -21.975  14.680  1.00  1.01           H  
ATOM   3169 2HD2 LEU A 215     -35.005 -20.708  13.438  1.00  1.01           H  
ATOM   3170 3HD2 LEU A 215     -35.250 -20.273  15.148  1.00  1.01           H  
ATOM   3171  N   TYR A 216     -37.559 -16.586  13.363  1.00  1.00           N  
ATOM   3172  CA  TYR A 216     -38.288 -15.501  12.708  1.00  1.00           C  
ATOM   3173  C   TYR A 216     -38.335 -15.783  11.220  1.00  1.00           C  
ATOM   3174  O   TYR A 216     -37.486 -16.506  10.697  1.00  1.00           O  
ATOM   3175  CB  TYR A 216     -37.658 -14.143  13.014  1.00  1.00           C  
ATOM   3176  CG  TYR A 216     -37.815 -13.711  14.462  1.00  1.00           C  
ATOM   3177  CD1 TYR A 216     -36.905 -14.139  15.423  1.00  1.00           C  
ATOM   3178  CD2 TYR A 216     -38.866 -12.880  14.824  1.00  1.00           C  
ATOM   3179  CE1 TYR A 216     -37.045 -13.735  16.735  1.00  1.00           C  
ATOM   3180  CE2 TYR A 216     -39.005 -12.475  16.139  1.00  1.00           C  
ATOM   3181  CZ  TYR A 216     -38.099 -12.899  17.090  1.00  1.00           C  
ATOM   3182  OH  TYR A 216     -38.237 -12.491  18.397  1.00  1.00           O  
ATOM   3183  H   TYR A 216     -36.572 -16.705  13.192  1.00  1.00           H  
ATOM   3184  HA  TYR A 216     -39.314 -15.487  13.074  1.00  1.00           H  
ATOM   3185 1HB  TYR A 216     -36.594 -14.172  12.777  1.00  1.00           H  
ATOM   3186 2HB  TYR A 216     -38.114 -13.382  12.381  1.00  1.00           H  
ATOM   3187  HD1 TYR A 216     -36.079 -14.792  15.142  1.00  1.00           H  
ATOM   3188  HD2 TYR A 216     -39.582 -12.547  14.074  1.00  1.00           H  
ATOM   3189  HE1 TYR A 216     -36.331 -14.071  17.488  1.00  1.00           H  
ATOM   3190  HE2 TYR A 216     -39.832 -11.824  16.426  1.00  1.00           H  
ATOM   3191  HH  TYR A 216     -39.009 -11.922  18.471  1.00  1.00           H  
ATOM   3192  N   GLY A 217     -39.388 -15.328  10.538  1.00  0.99           N  
ATOM   3193  CA  GLY A 217     -39.495 -15.561   9.093  1.00  0.99           C  
ATOM   3194  C   GLY A 217     -39.830 -17.024   8.844  1.00  0.99           C  
ATOM   3195  O   GLY A 217     -39.575 -17.579   7.772  1.00  0.99           O  
ATOM   3196  H   GLY A 217     -40.091 -14.774  11.009  1.00  0.99           H  
ATOM   3197 1HA  GLY A 217     -40.276 -14.925   8.675  1.00  0.99           H  
ATOM   3198 2HA  GLY A 217     -38.564 -15.303   8.600  1.00  0.99           H  
ATOM   3199  N   ASP A 218     -40.320 -17.672   9.898  1.00  0.98           N  
ATOM   3200  CA  ASP A 218     -40.655 -19.086   9.931  1.00  0.98           C  
ATOM   3201  C   ASP A 218     -39.408 -19.958   9.773  1.00  0.98           C  
ATOM   3202  O   ASP A 218     -39.512 -21.163   9.531  1.00  0.98           O  
ATOM   3203  CB  ASP A 218     -41.685 -19.418   8.842  1.00  0.98           C  
ATOM   3204  CG  ASP A 218     -42.998 -18.663   9.041  1.00  0.98           C  
ATOM   3205  OD1 ASP A 218     -43.483 -18.638  10.148  1.00  0.98           O  
ATOM   3206  OD2 ASP A 218     -43.482 -18.078   8.087  1.00  0.98           O  
ATOM   3207  H   ASP A 218     -40.481 -17.130  10.735  1.00  0.98           H  
ATOM   3208  HA  ASP A 218     -41.094 -19.298  10.902  1.00  0.98           H  
ATOM   3209 1HB  ASP A 218     -41.296 -19.202   7.875  1.00  0.98           H  
ATOM   3210 2HB  ASP A 218     -41.896 -20.485   8.862  1.00  0.98           H  
ATOM   3211  N   GLY A 219     -38.225 -19.355   9.939  1.00  0.97           N  
ATOM   3212  CA  GLY A 219     -36.964 -20.055   9.794  1.00  0.97           C  
ATOM   3213  C   GLY A 219     -36.479 -20.072   8.345  1.00  0.97           C  
ATOM   3214  O   GLY A 219     -35.435 -20.654   8.051  1.00  0.97           O  
ATOM   3215  H   GLY A 219     -38.180 -18.360  10.161  1.00  0.97           H  
ATOM   3216 1HA  GLY A 219     -36.214 -19.585  10.429  1.00  0.97           H  
ATOM   3217 2HA  GLY A 219     -37.085 -21.075  10.137  1.00  0.97           H  
ATOM   3218  N   ARG A 220     -37.239 -19.451   7.429  1.00  0.94           N  
ATOM   3219  CA  ARG A 220     -36.881 -19.436   6.013  1.00  0.94           C  
ATOM   3220  C   ARG A 220     -35.891 -18.345   5.639  1.00  0.94           C  
ATOM   3221  O   ARG A 220     -35.349 -18.354   4.536  1.00  0.94           O  
ATOM   3222  CB  ARG A 220     -38.122 -19.308   5.146  1.00  0.94           C  
ATOM   3223  CG  ARG A 220     -39.048 -20.523   5.188  1.00  0.94           C  
ATOM   3224  CD  ARG A 220     -40.312 -20.316   4.409  1.00  0.94           C  
ATOM   3225  NE  ARG A 220     -41.229 -19.382   5.049  1.00  0.94           N  
ATOM   3226  CZ  ARG A 220     -42.276 -18.791   4.443  1.00  0.94           C  
ATOM   3227  NH1 ARG A 220     -42.498 -18.996   3.158  1.00  0.94           N  
ATOM   3228  NH2 ARG A 220     -43.091 -18.013   5.138  1.00  0.94           N  
ATOM   3229  H   ARG A 220     -38.094 -18.966   7.706  1.00  0.94           H  
ATOM   3230  HA  ARG A 220     -36.418 -20.395   5.780  1.00  0.94           H  
ATOM   3231 1HB  ARG A 220     -38.697 -18.440   5.466  1.00  0.94           H  
ATOM   3232 2HB  ARG A 220     -37.828 -19.144   4.110  1.00  0.94           H  
ATOM   3233 1HG  ARG A 220     -38.526 -21.389   4.783  1.00  0.94           H  
ATOM   3234 2HG  ARG A 220     -39.322 -20.717   6.229  1.00  0.94           H  
ATOM   3235 1HD  ARG A 220     -40.066 -19.925   3.423  1.00  0.94           H  
ATOM   3236 2HD  ARG A 220     -40.824 -21.270   4.301  1.00  0.94           H  
ATOM   3237  HE  ARG A 220     -41.095 -19.189   6.035  1.00  0.94           H  
ATOM   3238 1HH1 ARG A 220     -41.880 -19.593   2.627  1.00  0.94           H  
ATOM   3239 2HH1 ARG A 220     -43.287 -18.556   2.707  1.00  0.94           H  
ATOM   3240 1HH2 ARG A 220     -42.960 -17.888   6.160  1.00  0.94           H  
ATOM   3241 2HH2 ARG A 220     -43.877 -17.576   4.689  1.00  0.94           H  
ATOM   3242  N   ASN A 221     -35.663 -17.401   6.544  1.00  0.90           N  
ATOM   3243  CA  ASN A 221     -34.741 -16.308   6.272  1.00  0.90           C  
ATOM   3244  C   ASN A 221     -33.372 -16.890   5.956  1.00  0.90           C  
ATOM   3245  O   ASN A 221     -32.946 -17.835   6.628  1.00  0.90           O  
ATOM   3246  CB  ASN A 221     -34.635 -15.364   7.455  1.00  0.90           C  
ATOM   3247  CG  ASN A 221     -35.880 -14.540   7.731  1.00  0.90           C  
ATOM   3248  OD1 ASN A 221     -36.715 -14.281   6.855  1.00  0.90           O  
ATOM   3249  ND2 ASN A 221     -36.013 -14.115   8.967  1.00  0.90           N  
ATOM   3250  H   ASN A 221     -36.142 -17.445   7.431  1.00  0.90           H  
ATOM   3251  HA  ASN A 221     -35.084 -15.760   5.393  1.00  0.90           H  
ATOM   3252 1HB  ASN A 221     -34.399 -15.939   8.343  1.00  0.90           H  
ATOM   3253 2HB  ASN A 221     -33.802 -14.689   7.274  1.00  0.90           H  
ATOM   3254 1HD2 ASN A 221     -36.794 -13.547   9.224  1.00  0.90           H  
ATOM   3255 2HD2 ASN A 221     -35.326 -14.353   9.654  1.00  0.90           H  
ATOM   3256  N   VAL A 222     -32.694 -16.332   4.941  1.00  0.86           N  
ATOM   3257  CA  VAL A 222     -31.369 -16.820   4.522  1.00  0.86           C  
ATOM   3258  C   VAL A 222     -30.255 -15.816   4.617  1.00  0.86           C  
ATOM   3259  O   VAL A 222     -30.317 -14.744   4.005  1.00  0.86           O  
ATOM   3260  CB  VAL A 222     -31.371 -17.308   3.068  1.00  0.86           C  
ATOM   3261  CG1 VAL A 222     -29.984 -17.702   2.679  1.00  0.86           C  
ATOM   3262  CG2 VAL A 222     -32.206 -18.472   2.937  1.00  0.86           C  
ATOM   3263  H   VAL A 222     -33.121 -15.528   4.478  1.00  0.86           H  
ATOM   3264  HA  VAL A 222     -31.108 -17.658   5.160  1.00  0.86           H  
ATOM   3265  HB  VAL A 222     -31.725 -16.524   2.421  1.00  0.86           H  
ATOM   3266 1HG1 VAL A 222     -29.969 -18.074   1.672  1.00  0.86           H  
ATOM   3267 2HG1 VAL A 222     -29.310 -16.852   2.751  1.00  0.86           H  
ATOM   3268 3HG1 VAL A 222     -29.657 -18.483   3.350  1.00  0.86           H  
ATOM   3269 1HG2 VAL A 222     -32.194 -18.827   1.912  1.00  0.86           H  
ATOM   3270 2HG2 VAL A 222     -31.787 -19.222   3.586  1.00  0.86           H  
ATOM   3271 3HG2 VAL A 222     -33.224 -18.234   3.227  1.00  0.86           H  
ATOM   3272  N   ARG A 223     -29.212 -16.184   5.345  1.00  0.82           N  
ATOM   3273  CA  ARG A 223     -28.089 -15.284   5.497  1.00  0.82           C  
ATOM   3274  C   ARG A 223     -26.749 -15.966   5.313  1.00  0.82           C  
ATOM   3275  O   ARG A 223     -26.536 -17.110   5.723  1.00  0.82           O  
ATOM   3276  CB  ARG A 223     -28.115 -14.607   6.867  1.00  0.82           C  
ATOM   3277  CG  ARG A 223     -29.347 -13.698   7.156  1.00  0.82           C  
ATOM   3278  CD  ARG A 223     -29.359 -12.476   6.261  1.00  0.82           C  
ATOM   3279  NE  ARG A 223     -28.207 -11.606   6.473  1.00  0.82           N  
ATOM   3280  CZ  ARG A 223     -28.143 -10.602   7.370  1.00  0.82           C  
ATOM   3281  NH1 ARG A 223     -29.164 -10.309   8.141  1.00  0.82           N  
ATOM   3282  NH2 ARG A 223     -27.050  -9.896   7.470  1.00  0.82           N  
ATOM   3283  H   ARG A 223     -29.206 -17.113   5.776  1.00  0.82           H  
ATOM   3284  HA  ARG A 223     -28.170 -14.506   4.741  1.00  0.82           H  
ATOM   3285 1HB  ARG A 223     -28.086 -15.371   7.642  1.00  0.82           H  
ATOM   3286 2HB  ARG A 223     -27.215 -13.998   6.983  1.00  0.82           H  
ATOM   3287 1HG  ARG A 223     -30.274 -14.249   7.001  1.00  0.82           H  
ATOM   3288 2HG  ARG A 223     -29.305 -13.357   8.192  1.00  0.82           H  
ATOM   3289 1HD  ARG A 223     -29.345 -12.787   5.222  1.00  0.82           H  
ATOM   3290 2HD  ARG A 223     -30.269 -11.896   6.446  1.00  0.82           H  
ATOM   3291  HE  ARG A 223     -27.380 -11.770   5.903  1.00  0.82           H  
ATOM   3292 1HH1 ARG A 223     -30.019 -10.845   8.080  1.00  0.82           H  
ATOM   3293 2HH1 ARG A 223     -29.090  -9.510   8.790  1.00  0.82           H  
ATOM   3294 1HH2 ARG A 223     -26.242 -10.088   6.862  1.00  0.82           H  
ATOM   3295 2HH2 ARG A 223     -26.997  -9.126   8.128  1.00  0.82           H  
ATOM   3296  N   ASP A 224     -25.820 -15.226   4.738  1.00  0.78           N  
ATOM   3297  CA  ASP A 224     -24.441 -15.685   4.660  1.00  0.78           C  
ATOM   3298  C   ASP A 224     -23.697 -15.399   5.970  1.00  0.78           C  
ATOM   3299  O   ASP A 224     -23.450 -14.236   6.292  1.00  0.78           O  
ATOM   3300  CB  ASP A 224     -23.744 -15.044   3.455  1.00  0.78           C  
ATOM   3301  CG  ASP A 224     -22.321 -15.466   3.285  1.00  0.78           C  
ATOM   3302  OD1 ASP A 224     -21.807 -15.504   2.187  1.00  0.78           O  
ATOM   3303  OD2 ASP A 224     -21.698 -15.656   4.281  1.00  0.78           O  
ATOM   3304  H   ASP A 224     -26.099 -14.329   4.331  1.00  0.78           H  
ATOM   3305  HA  ASP A 224     -24.446 -16.764   4.506  1.00  0.78           H  
ATOM   3306 1HB  ASP A 224     -24.286 -15.312   2.555  1.00  0.78           H  
ATOM   3307 2HB  ASP A 224     -23.774 -13.960   3.558  1.00  0.78           H  
ATOM   3308  N   TRP A 225     -23.403 -16.463   6.728  1.00  0.74           N  
ATOM   3309  CA  TRP A 225     -22.724 -16.392   8.027  1.00  0.74           C  
ATOM   3310  C   TRP A 225     -21.217 -16.614   7.894  1.00  0.74           C  
ATOM   3311  O   TRP A 225     -20.781 -17.406   7.057  1.00  0.74           O  
ATOM   3312  CB  TRP A 225     -23.274 -17.464   8.966  1.00  0.74           C  
ATOM   3313  CG  TRP A 225     -24.677 -17.227   9.468  1.00  0.74           C  
ATOM   3314  CD1 TRP A 225     -25.836 -17.578   8.862  1.00  0.74           C  
ATOM   3315  CD2 TRP A 225     -25.056 -16.626  10.725  1.00  0.74           C  
ATOM   3316  NE1 TRP A 225     -26.906 -17.214   9.644  1.00  0.74           N  
ATOM   3317  CE2 TRP A 225     -26.441 -16.638  10.788  1.00  0.74           C  
ATOM   3318  CE3 TRP A 225     -24.346 -16.096  11.773  1.00  0.74           C  
ATOM   3319  CZ2 TRP A 225     -27.130 -16.133  11.884  1.00  0.74           C  
ATOM   3320  CZ3 TRP A 225     -25.017 -15.587  12.860  1.00  0.74           C  
ATOM   3321  CH2 TRP A 225     -26.363 -15.605  12.919  1.00  0.74           C  
ATOM   3322  H   TRP A 225     -23.661 -17.370   6.371  1.00  0.74           H  
ATOM   3323  HA  TRP A 225     -22.896 -15.411   8.449  1.00  0.74           H  
ATOM   3324 1HB  TRP A 225     -23.255 -18.418   8.450  1.00  0.74           H  
ATOM   3325 2HB  TRP A 225     -22.629 -17.541   9.819  1.00  0.74           H  
ATOM   3326  HD1 TRP A 225     -25.909 -18.074   7.896  1.00  0.74           H  
ATOM   3327  HE1 TRP A 225     -27.881 -17.364   9.414  1.00  0.74           H  
ATOM   3328  HE3 TRP A 225     -23.279 -16.074  11.739  1.00  0.74           H  
ATOM   3329  HZ2 TRP A 225     -28.222 -16.141  11.944  1.00  0.74           H  
ATOM   3330  HZ3 TRP A 225     -24.428 -15.162  13.674  1.00  0.74           H  
ATOM   3331  HH2 TRP A 225     -26.827 -15.190  13.787  1.00  0.74           H  
ATOM   3332  N   ILE A 226     -20.427 -15.960   8.746  1.00  0.72           N  
ATOM   3333  CA  ILE A 226     -18.971 -16.177   8.733  1.00  0.72           C  
ATOM   3334  C   ILE A 226     -18.356 -16.309  10.120  1.00  0.72           C  
ATOM   3335  O   ILE A 226     -18.638 -15.522  11.020  1.00  0.72           O  
ATOM   3336  CB  ILE A 226     -18.243 -15.040   7.978  1.00  0.72           C  
ATOM   3337  CG1 ILE A 226     -16.750 -15.335   7.924  1.00  0.72           C  
ATOM   3338  CG2 ILE A 226     -18.505 -13.678   8.613  1.00  0.72           C  
ATOM   3339  CD1 ILE A 226     -15.997 -14.477   7.020  1.00  0.72           C  
ATOM   3340  H   ILE A 226     -20.867 -15.322   9.411  1.00  0.72           H  
ATOM   3341  HA  ILE A 226     -18.775 -17.105   8.200  1.00  0.72           H  
ATOM   3342  HB  ILE A 226     -18.606 -15.025   6.961  1.00  0.72           H  
ATOM   3343 1HG1 ILE A 226     -16.341 -15.187   8.900  1.00  0.72           H  
ATOM   3344 2HG1 ILE A 226     -16.595 -16.370   7.625  1.00  0.72           H  
ATOM   3345 1HG2 ILE A 226     -17.992 -12.904   8.039  1.00  0.72           H  
ATOM   3346 2HG2 ILE A 226     -19.577 -13.475   8.620  1.00  0.72           H  
ATOM   3347 3HG2 ILE A 226     -18.123 -13.684   9.628  1.00  0.72           H  
ATOM   3348 1HD1 ILE A 226     -14.949 -14.740   7.074  1.00  0.72           H  
ATOM   3349 2HD1 ILE A 226     -16.340 -14.592   6.020  1.00  0.72           H  
ATOM   3350 3HD1 ILE A 226     -16.138 -13.458   7.345  1.00  0.72           H  
ATOM   3351  N   HIS A 227     -17.462 -17.271  10.300  1.00  0.71           N  
ATOM   3352  CA  HIS A 227     -16.829 -17.365  11.603  1.00  0.71           C  
ATOM   3353  C   HIS A 227     -15.974 -16.130  11.797  1.00  0.71           C  
ATOM   3354  O   HIS A 227     -15.197 -15.748  10.913  1.00  0.71           O  
ATOM   3355  CB  HIS A 227     -16.000 -18.637  11.734  1.00  0.71           C  
ATOM   3356  CG  HIS A 227     -15.534 -18.951  13.142  1.00  0.71           C  
ATOM   3357  ND1 HIS A 227     -14.467 -18.318  13.754  1.00  0.71           N  
ATOM   3358  CD2 HIS A 227     -16.006 -19.839  14.040  1.00  0.71           C  
ATOM   3359  CE1 HIS A 227     -14.302 -18.828  14.969  1.00  0.71           C  
ATOM   3360  NE2 HIS A 227     -15.218 -19.755  15.156  1.00  0.71           N  
ATOM   3361  H   HIS A 227     -17.235 -17.924   9.559  1.00  0.71           H  
ATOM   3362  HA  HIS A 227     -17.588 -17.377  12.387  1.00  0.71           H  
ATOM   3363 1HB  HIS A 227     -16.593 -19.488  11.381  1.00  0.71           H  
ATOM   3364 2HB  HIS A 227     -15.121 -18.568  11.090  1.00  0.71           H  
ATOM   3365  HD2 HIS A 227     -16.843 -20.502  13.902  1.00  0.71           H  
ATOM   3366  HE1 HIS A 227     -13.536 -18.537  15.687  1.00  0.71           H  
ATOM   3367  HE2 HIS A 227     -15.329 -20.327  15.984  1.00  0.71           H  
ATOM   3368  N   VAL A 228     -16.022 -15.576  12.979  1.00  0.72           N  
ATOM   3369  CA  VAL A 228     -15.264 -14.394  13.314  1.00  0.72           C  
ATOM   3370  C   VAL A 228     -13.752 -14.502  13.130  1.00  0.72           C  
ATOM   3371  O   VAL A 228     -13.105 -13.499  12.827  1.00  0.72           O  
ATOM   3372  CB  VAL A 228     -15.627 -14.009  14.729  1.00  0.72           C  
ATOM   3373  CG1 VAL A 228     -15.125 -15.062  15.695  1.00  0.72           C  
ATOM   3374  CG2 VAL A 228     -15.066 -12.619  15.055  1.00  0.72           C  
ATOM   3375  H   VAL A 228     -16.679 -15.956  13.660  1.00  0.72           H  
ATOM   3376  HA  VAL A 228     -15.631 -13.599  12.664  1.00  0.72           H  
ATOM   3377  HB  VAL A 228     -16.691 -13.998  14.786  1.00  0.72           H  
ATOM   3378 1HG1 VAL A 228     -15.442 -14.809  16.680  1.00  0.72           H  
ATOM   3379 2HG1 VAL A 228     -15.551 -16.025  15.424  1.00  0.72           H  
ATOM   3380 3HG1 VAL A 228     -14.045 -15.122  15.675  1.00  0.72           H  
ATOM   3381 1HG2 VAL A 228     -15.357 -12.335  16.062  1.00  0.72           H  
ATOM   3382 2HG2 VAL A 228     -13.986 -12.645  14.983  1.00  0.72           H  
ATOM   3383 3HG2 VAL A 228     -15.460 -11.895  14.349  1.00  0.72           H  
ATOM   3384  N   ALA A 229     -13.165 -15.695  13.285  1.00  0.72           N  
ATOM   3385  CA  ALA A 229     -11.726 -15.819  13.072  1.00  0.72           C  
ATOM   3386  C   ALA A 229     -11.372 -15.529  11.619  1.00  0.72           C  
ATOM   3387  O   ALA A 229     -10.320 -14.952  11.321  1.00  0.72           O  
ATOM   3388  CB  ALA A 229     -11.238 -17.199  13.444  1.00  0.72           C  
ATOM   3389  H   ALA A 229     -13.714 -16.521  13.520  1.00  0.72           H  
ATOM   3390  HA  ALA A 229     -11.227 -15.081  13.701  1.00  0.72           H  
ATOM   3391 1HB  ALA A 229     -10.160 -17.254  13.293  1.00  0.72           H  
ATOM   3392 2HB  ALA A 229     -11.470 -17.396  14.488  1.00  0.72           H  
ATOM   3393 3HB  ALA A 229     -11.732 -17.940  12.811  1.00  0.72           H  
ATOM   3394  N   ASP A 230     -12.245 -15.963  10.702  1.00  0.73           N  
ATOM   3395  CA  ASP A 230     -11.992 -15.787   9.286  1.00  0.73           C  
ATOM   3396  C   ASP A 230     -12.256 -14.347   8.952  1.00  0.73           C  
ATOM   3397  O   ASP A 230     -11.515 -13.724   8.191  1.00  0.73           O  
ATOM   3398  CB  ASP A 230     -12.836 -16.744   8.444  1.00  0.73           C  
ATOM   3399  CG  ASP A 230     -12.399 -18.242   8.596  1.00  0.73           C  
ATOM   3400  OD1 ASP A 230     -11.346 -18.507   9.147  1.00  0.73           O  
ATOM   3401  OD2 ASP A 230     -13.082 -19.099   8.073  1.00  0.73           O  
ATOM   3402  H   ASP A 230     -13.130 -16.368  10.993  1.00  0.73           H  
ATOM   3403  HA  ASP A 230     -10.948 -15.983   9.085  1.00  0.73           H  
ATOM   3404 1HB  ASP A 230     -13.884 -16.651   8.740  1.00  0.73           H  
ATOM   3405 2HB  ASP A 230     -12.767 -16.460   7.400  1.00  0.73           H  
ATOM   3406  N   HIS A 231     -13.271 -13.792   9.592  1.00  0.74           N  
ATOM   3407  CA  HIS A 231     -13.592 -12.405   9.374  1.00  0.74           C  
ATOM   3408  C   HIS A 231     -12.407 -11.522   9.734  1.00  0.74           C  
ATOM   3409  O   HIS A 231     -12.016 -10.645   8.958  1.00  0.74           O  
ATOM   3410  CB  HIS A 231     -14.818 -11.984  10.155  1.00  0.74           C  
ATOM   3411  CG  HIS A 231     -15.093 -10.597  10.012  1.00  0.74           C  
ATOM   3412  ND1 HIS A 231     -15.522 -10.039   8.848  1.00  0.74           N  
ATOM   3413  CD2 HIS A 231     -15.007  -9.619  10.890  1.00  0.74           C  
ATOM   3414  CE1 HIS A 231     -15.668  -8.753   9.022  1.00  0.74           C  
ATOM   3415  NE2 HIS A 231     -15.381  -8.472  10.257  1.00  0.74           N  
ATOM   3416  H   HIS A 231     -13.850 -14.365  10.208  1.00  0.74           H  
ATOM   3417  HA  HIS A 231     -13.811 -12.268   8.331  1.00  0.74           H  
ATOM   3418 1HB  HIS A 231     -15.685 -12.565   9.835  1.00  0.74           H  
ATOM   3419 2HB  HIS A 231     -14.656 -12.176  11.203  1.00  0.74           H  
ATOM   3420  HD1 HIS A 231     -15.689 -10.512   7.981  1.00  0.74           H  
ATOM   3421  HD2 HIS A 231     -14.714  -9.619  11.917  1.00  0.74           H  
ATOM   3422  HE1 HIS A 231     -15.986  -8.115   8.201  1.00  0.74           H  
ATOM   3423  N   CYS A 232     -11.830 -11.765  10.910  1.00  0.74           N  
ATOM   3424  CA  CYS A 232     -10.696 -10.990  11.382  1.00  0.74           C  
ATOM   3425  C   CYS A 232      -9.501 -11.147  10.443  1.00  0.74           C  
ATOM   3426  O   CYS A 232      -8.779 -10.179  10.186  1.00  0.74           O  
ATOM   3427  CB  CYS A 232     -10.336 -11.434  12.788  1.00  0.74           C  
ATOM   3428  SG  CYS A 232     -11.606 -10.977  13.983  1.00  0.74           S  
ATOM   3429  H   CYS A 232     -12.209 -12.499  11.508  1.00  0.74           H  
ATOM   3430  HA  CYS A 232     -10.985  -9.944  11.412  1.00  0.74           H  
ATOM   3431 1HB  CYS A 232     -10.212 -12.520  12.817  1.00  0.74           H  
ATOM   3432 2HB  CYS A 232      -9.394 -10.978  13.094  1.00  0.74           H  
ATOM   3433  HG  CYS A 232     -12.472 -11.950  13.587  1.00  0.74           H  
ATOM   3434  N   ARG A 233      -9.286 -12.364   9.918  1.00  0.75           N  
ATOM   3435  CA  ARG A 233      -8.216 -12.596   8.949  1.00  0.75           C  
ATOM   3436  C   ARG A 233      -8.459 -11.720   7.713  1.00  0.75           C  
ATOM   3437  O   ARG A 233      -7.528 -11.103   7.173  1.00  0.75           O  
ATOM   3438  CB  ARG A 233      -8.135 -14.072   8.579  1.00  0.75           C  
ATOM   3439  CG  ARG A 233      -6.950 -14.467   7.703  1.00  0.75           C  
ATOM   3440  CD  ARG A 233      -6.886 -15.951   7.495  1.00  0.75           C  
ATOM   3441  NE  ARG A 233      -6.705 -16.666   8.765  1.00  0.75           N  
ATOM   3442  CZ  ARG A 233      -7.666 -17.403   9.364  1.00  0.75           C  
ATOM   3443  NH1 ARG A 233      -8.824 -17.521   8.782  1.00  0.75           N  
ATOM   3444  NH2 ARG A 233      -7.441 -17.998  10.524  1.00  0.75           N  
ATOM   3445  H   ARG A 233      -9.869 -13.154  10.202  1.00  0.75           H  
ATOM   3446  HA  ARG A 233      -7.269 -12.306   9.401  1.00  0.75           H  
ATOM   3447 1HB  ARG A 233      -8.107 -14.673   9.487  1.00  0.75           H  
ATOM   3448 2HB  ARG A 233      -9.037 -14.354   8.040  1.00  0.75           H  
ATOM   3449 1HG  ARG A 233      -7.049 -13.986   6.728  1.00  0.75           H  
ATOM   3450 2HG  ARG A 233      -6.023 -14.144   8.176  1.00  0.75           H  
ATOM   3451 1HD  ARG A 233      -7.819 -16.293   7.041  1.00  0.75           H  
ATOM   3452 2HD  ARG A 233      -6.050 -16.197   6.842  1.00  0.75           H  
ATOM   3453  HE  ARG A 233      -5.812 -16.584   9.233  1.00  0.75           H  
ATOM   3454 1HH1 ARG A 233      -8.992 -17.068   7.901  1.00  0.75           H  
ATOM   3455 2HH1 ARG A 233      -9.588 -18.059   9.207  1.00  0.75           H  
ATOM   3456 1HH2 ARG A 233      -6.545 -17.900  10.980  1.00  0.75           H  
ATOM   3457 2HH2 ARG A 233      -8.175 -18.541  10.956  1.00  0.75           H  
ATOM   3458  N   GLY A 234      -9.727 -11.644   7.286  1.00  0.76           N  
ATOM   3459  CA  GLY A 234     -10.151 -10.821   6.157  1.00  0.76           C  
ATOM   3460  C   GLY A 234      -9.790  -9.366   6.427  1.00  0.76           C  
ATOM   3461  O   GLY A 234      -9.180  -8.703   5.587  1.00  0.76           O  
ATOM   3462  H   GLY A 234     -10.437 -12.201   7.763  1.00  0.76           H  
ATOM   3463 1HA  GLY A 234      -9.669 -11.162   5.243  1.00  0.76           H  
ATOM   3464 2HA  GLY A 234     -11.227 -10.924   6.022  1.00  0.76           H  
ATOM   3465  N   ILE A 235     -10.118  -8.878   7.625  1.00  0.77           N  
ATOM   3466  CA  ILE A 235      -9.808  -7.496   7.979  1.00  0.77           C  
ATOM   3467  C   ILE A 235      -8.321  -7.228   7.959  1.00  0.77           C  
ATOM   3468  O   ILE A 235      -7.894  -6.210   7.412  1.00  0.77           O  
ATOM   3469  CB  ILE A 235     -10.306  -7.120   9.381  1.00  0.77           C  
ATOM   3470  CG1 ILE A 235     -11.805  -7.077   9.417  1.00  0.77           C  
ATOM   3471  CG2 ILE A 235      -9.731  -5.791   9.819  1.00  0.77           C  
ATOM   3472  CD1 ILE A 235     -12.302  -6.969  10.793  1.00  0.77           C  
ATOM   3473  H   ILE A 235     -10.628  -9.479   8.275  1.00  0.77           H  
ATOM   3474  HA  ILE A 235     -10.284  -6.843   7.254  1.00  0.77           H  
ATOM   3475  HB  ILE A 235      -9.989  -7.886  10.084  1.00  0.77           H  
ATOM   3476 1HG1 ILE A 235     -12.159  -6.218   8.848  1.00  0.77           H  
ATOM   3477 2HG1 ILE A 235     -12.213  -7.986   8.971  1.00  0.77           H  
ATOM   3478 1HG2 ILE A 235     -10.088  -5.571  10.822  1.00  0.77           H  
ATOM   3479 2HG2 ILE A 235      -8.643  -5.842   9.825  1.00  0.77           H  
ATOM   3480 3HG2 ILE A 235     -10.054  -5.018   9.140  1.00  0.77           H  
ATOM   3481 1HD1 ILE A 235     -13.378  -6.920  10.790  1.00  0.77           H  
ATOM   3482 2HD1 ILE A 235     -11.979  -7.824  11.378  1.00  0.77           H  
ATOM   3483 3HD1 ILE A 235     -11.901  -6.063  11.217  1.00  0.77           H  
ATOM   3484  N   GLN A 236      -7.518  -8.125   8.535  1.00  0.80           N  
ATOM   3485  CA  GLN A 236      -6.084  -7.884   8.547  1.00  0.80           C  
ATOM   3486  C   GLN A 236      -5.531  -7.908   7.124  1.00  0.80           C  
ATOM   3487  O   GLN A 236      -4.664  -7.106   6.781  1.00  0.80           O  
ATOM   3488  CB  GLN A 236      -5.353  -8.896   9.426  1.00  0.80           C  
ATOM   3489  CG  GLN A 236      -3.875  -8.549   9.645  1.00  0.80           C  
ATOM   3490  CD  GLN A 236      -3.711  -7.208  10.385  1.00  0.80           C  
ATOM   3491  OE1 GLN A 236      -4.632  -6.791  11.105  1.00  0.80           O  
ATOM   3492  NE2 GLN A 236      -2.558  -6.559  10.225  1.00  0.80           N  
ATOM   3493  H   GLN A 236      -7.914  -8.954   8.982  1.00  0.80           H  
ATOM   3494  HA  GLN A 236      -5.907  -6.893   8.959  1.00  0.80           H  
ATOM   3495 1HB  GLN A 236      -5.848  -8.959  10.397  1.00  0.80           H  
ATOM   3496 2HB  GLN A 236      -5.414  -9.885   8.964  1.00  0.80           H  
ATOM   3497 1HG  GLN A 236      -3.403  -9.331  10.237  1.00  0.80           H  
ATOM   3498 2HG  GLN A 236      -3.379  -8.465   8.673  1.00  0.80           H  
ATOM   3499 1HE2 GLN A 236      -2.396  -5.691  10.687  1.00  0.80           H  
ATOM   3500 2HE2 GLN A 236      -1.826  -6.960   9.615  1.00  0.80           H  
ATOM   3501  N   THR A 237      -6.087  -8.770   6.271  1.00  0.82           N  
ATOM   3502  CA  THR A 237      -5.658  -8.844   4.885  1.00  0.82           C  
ATOM   3503  C   THR A 237      -5.908  -7.488   4.234  1.00  0.82           C  
ATOM   3504  O   THR A 237      -5.050  -6.971   3.520  1.00  0.82           O  
ATOM   3505  CB  THR A 237      -6.415  -9.950   4.134  1.00  0.82           C  
ATOM   3506  OG1 THR A 237      -6.150 -11.217   4.764  1.00  0.82           O  
ATOM   3507  CG2 THR A 237      -5.997 -10.004   2.673  1.00  0.82           C  
ATOM   3508  H   THR A 237      -6.797  -9.425   6.598  1.00  0.82           H  
ATOM   3509  HA  THR A 237      -4.590  -9.056   4.854  1.00  0.82           H  
ATOM   3510  HB  THR A 237      -7.476  -9.751   4.179  1.00  0.82           H  
ATOM   3511  HG1 THR A 237      -6.495 -11.185   5.690  1.00  0.82           H  
ATOM   3512 1HG2 THR A 237      -6.548 -10.788   2.156  1.00  0.82           H  
ATOM   3513 2HG2 THR A 237      -6.207  -9.047   2.210  1.00  0.82           H  
ATOM   3514 3HG2 THR A 237      -4.938 -10.214   2.615  1.00  0.82           H  
ATOM   3515  N   VAL A 238      -7.076  -6.905   4.501  1.00  0.84           N  
ATOM   3516  CA  VAL A 238      -7.419  -5.585   3.990  1.00  0.84           C  
ATOM   3517  C   VAL A 238      -6.489  -4.499   4.558  1.00  0.84           C  
ATOM   3518  O   VAL A 238      -5.988  -3.655   3.806  1.00  0.84           O  
ATOM   3519  CB  VAL A 238      -8.895  -5.278   4.270  1.00  0.84           C  
ATOM   3520  CG1 VAL A 238      -9.199  -3.853   3.940  1.00  0.84           C  
ATOM   3521  CG2 VAL A 238      -9.756  -6.213   3.395  1.00  0.84           C  
ATOM   3522  H   VAL A 238      -7.754  -7.409   5.075  1.00  0.84           H  
ATOM   3523  HA  VAL A 238      -7.297  -5.602   2.910  1.00  0.84           H  
ATOM   3524  HB  VAL A 238      -9.110  -5.440   5.324  1.00  0.84           H  
ATOM   3525 1HG1 VAL A 238     -10.248  -3.652   4.137  1.00  0.84           H  
ATOM   3526 2HG1 VAL A 238      -8.580  -3.201   4.558  1.00  0.84           H  
ATOM   3527 3HG1 VAL A 238      -8.985  -3.680   2.890  1.00  0.84           H  
ATOM   3528 1HG2 VAL A 238     -10.801  -6.032   3.566  1.00  0.84           H  
ATOM   3529 2HG2 VAL A 238      -9.532  -6.031   2.350  1.00  0.84           H  
ATOM   3530 3HG2 VAL A 238      -9.530  -7.245   3.637  1.00  0.84           H  
ATOM   3531  N   VAL A 239      -6.169  -4.558   5.857  1.00  0.84           N  
ATOM   3532  CA  VAL A 239      -5.237  -3.581   6.433  1.00  0.84           C  
ATOM   3533  C   VAL A 239      -3.902  -3.601   5.696  1.00  0.84           C  
ATOM   3534  O   VAL A 239      -3.342  -2.550   5.377  1.00  0.84           O  
ATOM   3535  CB  VAL A 239      -4.860  -3.911   7.909  1.00  0.84           C  
ATOM   3536  CG1 VAL A 239      -3.726  -3.016   8.341  1.00  0.84           C  
ATOM   3537  CG2 VAL A 239      -6.021  -3.747   8.892  1.00  0.84           C  
ATOM   3538  H   VAL A 239      -6.604  -5.267   6.449  1.00  0.84           H  
ATOM   3539  HA  VAL A 239      -5.675  -2.587   6.363  1.00  0.84           H  
ATOM   3540  HB  VAL A 239      -4.514  -4.936   7.946  1.00  0.84           H  
ATOM   3541 1HG1 VAL A 239      -3.436  -3.275   9.358  1.00  0.84           H  
ATOM   3542 2HG1 VAL A 239      -2.874  -3.152   7.678  1.00  0.84           H  
ATOM   3543 3HG1 VAL A 239      -4.053  -1.980   8.301  1.00  0.84           H  
ATOM   3544 1HG2 VAL A 239      -5.680  -4.020   9.892  1.00  0.84           H  
ATOM   3545 2HG2 VAL A 239      -6.342  -2.731   8.912  1.00  0.84           H  
ATOM   3546 3HG2 VAL A 239      -6.840  -4.388   8.609  1.00  0.84           H  
ATOM   3547  N   GLU A 240      -3.384  -4.795   5.423  1.00  0.83           N  
ATOM   3548  CA  GLU A 240      -2.073  -4.922   4.806  1.00  0.83           C  
ATOM   3549  C   GLU A 240      -2.039  -4.840   3.271  1.00  0.83           C  
ATOM   3550  O   GLU A 240      -1.032  -4.403   2.709  1.00  0.83           O  
ATOM   3551  CB  GLU A 240      -1.461  -6.258   5.239  1.00  0.83           C  
ATOM   3552  CG  GLU A 240      -1.225  -6.366   6.742  1.00  0.83           C  
ATOM   3553  CD  GLU A 240      -0.641  -7.687   7.185  1.00  0.83           C  
ATOM   3554  OE1 GLU A 240      -0.312  -8.500   6.346  1.00  0.83           O  
ATOM   3555  OE2 GLU A 240      -0.590  -7.907   8.382  1.00  0.83           O  
ATOM   3556  H   GLU A 240      -3.898  -5.633   5.703  1.00  0.83           H  
ATOM   3557  HA  GLU A 240      -1.450  -4.116   5.193  1.00  0.83           H  
ATOM   3558 1HB  GLU A 240      -2.136  -7.069   4.950  1.00  0.83           H  
ATOM   3559 2HB  GLU A 240      -0.513  -6.415   4.727  1.00  0.83           H  
ATOM   3560 1HG  GLU A 240      -0.555  -5.571   7.045  1.00  0.83           H  
ATOM   3561 2HG  GLU A 240      -2.178  -6.210   7.250  1.00  0.83           H  
ATOM   3562  N   ARG A 241      -3.097  -5.289   2.588  1.00  0.79           N  
ATOM   3563  CA  ARG A 241      -3.080  -5.362   1.126  1.00  0.79           C  
ATOM   3564  C   ARG A 241      -4.164  -4.560   0.381  1.00  0.79           C  
ATOM   3565  O   ARG A 241      -4.125  -4.487  -0.850  1.00  0.79           O  
ATOM   3566  CB  ARG A 241      -3.219  -6.821   0.714  1.00  0.79           C  
ATOM   3567  CG  ARG A 241      -2.127  -7.748   1.214  1.00  0.79           C  
ATOM   3568  CD  ARG A 241      -2.376  -9.168   0.818  1.00  0.79           C  
ATOM   3569  NE  ARG A 241      -1.356 -10.063   1.359  1.00  0.79           N  
ATOM   3570  CZ  ARG A 241      -1.379 -11.413   1.282  1.00  0.79           C  
ATOM   3571  NH1 ARG A 241      -2.376 -12.038   0.694  1.00  0.79           N  
ATOM   3572  NH2 ARG A 241      -0.388 -12.113   1.812  1.00  0.79           N  
ATOM   3573  H   ARG A 241      -3.905  -5.646   3.084  1.00  0.79           H  
ATOM   3574  HA  ARG A 241      -2.111  -4.999   0.789  1.00  0.79           H  
ATOM   3575 1HB  ARG A 241      -4.172  -7.210   1.073  1.00  0.79           H  
ATOM   3576 2HB  ARG A 241      -3.228  -6.890  -0.370  1.00  0.79           H  
ATOM   3577 1HG  ARG A 241      -1.167  -7.433   0.810  1.00  0.79           H  
ATOM   3578 2HG  ARG A 241      -2.096  -7.707   2.304  1.00  0.79           H  
ATOM   3579 1HD  ARG A 241      -3.339  -9.483   1.189  1.00  0.79           H  
ATOM   3580 2HD  ARG A 241      -2.369  -9.255  -0.268  1.00  0.79           H  
ATOM   3581  HE  ARG A 241      -0.568  -9.638   1.827  1.00  0.79           H  
ATOM   3582 1HH1 ARG A 241      -3.157 -11.509   0.284  1.00  0.79           H  
ATOM   3583 2HH1 ARG A 241      -2.386 -13.043   0.647  1.00  0.79           H  
ATOM   3584 1HH2 ARG A 241       0.379 -11.637   2.268  1.00  0.79           H  
ATOM   3585 2HH2 ARG A 241      -0.399 -13.121   1.760  1.00  0.79           H  
ATOM   3586  N   GLY A 242      -5.147  -3.994   1.086  1.00  0.75           N  
ATOM   3587  CA  GLY A 242      -6.252  -3.325   0.407  1.00  0.75           C  
ATOM   3588  C   GLY A 242      -5.878  -1.945  -0.128  1.00  0.75           C  
ATOM   3589  O   GLY A 242      -4.940  -1.305   0.354  1.00  0.75           O  
ATOM   3590  H   GLY A 242      -5.171  -4.026   2.100  1.00  0.75           H  
ATOM   3591 1HA  GLY A 242      -6.590  -3.951  -0.414  1.00  0.75           H  
ATOM   3592 2HA  GLY A 242      -7.089  -3.240   1.097  1.00  0.75           H  
ATOM   3593  N   ALA A 243      -6.646  -1.469  -1.108  1.00  0.71           N  
ATOM   3594  CA  ALA A 243      -6.415  -0.146  -1.697  1.00  0.71           C  
ATOM   3595  C   ALA A 243      -7.321   0.919  -1.080  1.00  0.71           C  
ATOM   3596  O   ALA A 243      -8.481   0.659  -0.762  1.00  0.71           O  
ATOM   3597  CB  ALA A 243      -6.625  -0.207  -3.198  1.00  0.71           C  
ATOM   3598  H   ALA A 243      -7.398  -2.060  -1.448  1.00  0.71           H  
ATOM   3599  HA  ALA A 243      -5.382   0.137  -1.498  1.00  0.71           H  
ATOM   3600 1HB  ALA A 243      -6.422   0.772  -3.632  1.00  0.71           H  
ATOM   3601 2HB  ALA A 243      -5.951  -0.946  -3.629  1.00  0.71           H  
ATOM   3602 3HB  ALA A 243      -7.659  -0.489  -3.406  1.00  0.71           H  
ATOM   3603  N   SER A 244      -6.796   2.124  -0.905  1.00  0.67           N  
ATOM   3604  CA  SER A 244      -7.614   3.181  -0.324  1.00  0.67           C  
ATOM   3605  C   SER A 244      -8.805   3.550  -1.178  1.00  0.67           C  
ATOM   3606  O   SER A 244      -8.708   3.629  -2.402  1.00  0.67           O  
ATOM   3607  CB  SER A 244      -6.830   4.425  -0.078  1.00  0.67           C  
ATOM   3608  OG  SER A 244      -7.708   5.416   0.411  1.00  0.67           O  
ATOM   3609  H   SER A 244      -5.839   2.305  -1.171  1.00  0.67           H  
ATOM   3610  HA  SER A 244      -7.995   2.824   0.634  1.00  0.67           H  
ATOM   3611 1HB  SER A 244      -6.040   4.232   0.643  1.00  0.67           H  
ATOM   3612 2HB  SER A 244      -6.368   4.763  -1.004  1.00  0.67           H  
ATOM   3613  HG  SER A 244      -8.415   5.481  -0.250  1.00  0.67           H  
ATOM   3614  N   GLY A 245      -9.926   3.804  -0.511  1.00  0.63           N  
ATOM   3615  CA  GLY A 245     -11.172   4.203  -1.141  1.00  0.63           C  
ATOM   3616  C   GLY A 245     -11.978   2.980  -1.555  1.00  0.63           C  
ATOM   3617  O   GLY A 245     -13.086   3.109  -2.080  1.00  0.63           O  
ATOM   3618  H   GLY A 245      -9.925   3.694   0.498  1.00  0.63           H  
ATOM   3619 1HA  GLY A 245     -11.752   4.808  -0.443  1.00  0.63           H  
ATOM   3620 2HA  GLY A 245     -10.961   4.820  -2.012  1.00  0.63           H  
ATOM   3621  N   GLU A 246     -11.388   1.799  -1.377  1.00  0.62           N  
ATOM   3622  CA  GLU A 246     -12.016   0.554  -1.750  1.00  0.62           C  
ATOM   3623  C   GLU A 246     -12.856  -0.036  -0.634  1.00  0.62           C  
ATOM   3624  O   GLU A 246     -12.603   0.193   0.559  1.00  0.62           O  
ATOM   3625  CB  GLU A 246     -10.952  -0.428  -2.214  1.00  0.62           C  
ATOM   3626  CG  GLU A 246     -11.454  -1.661  -2.945  1.00  0.62           C  
ATOM   3627  CD  GLU A 246     -12.206  -1.336  -4.181  1.00  0.62           C  
ATOM   3628  OE1 GLU A 246     -11.664  -1.418  -5.260  1.00  0.62           O  
ATOM   3629  OE2 GLU A 246     -13.369  -1.016  -4.047  1.00  0.62           O  
ATOM   3630  H   GLU A 246     -10.450   1.743  -0.979  1.00  0.62           H  
ATOM   3631  HA  GLU A 246     -12.678   0.751  -2.593  1.00  0.62           H  
ATOM   3632 1HB  GLU A 246     -10.241   0.085  -2.862  1.00  0.62           H  
ATOM   3633 2HB  GLU A 246     -10.403  -0.776  -1.354  1.00  0.62           H  
ATOM   3634 1HG  GLU A 246     -10.587  -2.241  -3.241  1.00  0.62           H  
ATOM   3635 2HG  GLU A 246     -12.054  -2.290  -2.293  1.00  0.62           H  
ATOM   3636  N   VAL A 247     -13.852  -0.797  -1.053  1.00  0.61           N  
ATOM   3637  CA  VAL A 247     -14.709  -1.519  -0.131  1.00  0.61           C  
ATOM   3638  C   VAL A 247     -14.588  -3.006  -0.422  1.00  0.61           C  
ATOM   3639  O   VAL A 247     -14.677  -3.410  -1.575  1.00  0.61           O  
ATOM   3640  CB  VAL A 247     -16.182  -1.104  -0.271  1.00  0.61           C  
ATOM   3641  CG1 VAL A 247     -17.000  -1.910   0.719  1.00  0.61           C  
ATOM   3642  CG2 VAL A 247     -16.345   0.413  -0.053  1.00  0.61           C  
ATOM   3643  H   VAL A 247     -13.956  -0.903  -2.069  1.00  0.61           H  
ATOM   3644  HA  VAL A 247     -14.380  -1.324   0.885  1.00  0.61           H  
ATOM   3645  HB  VAL A 247     -16.536  -1.363  -1.269  1.00  0.61           H  
ATOM   3646 1HG1 VAL A 247     -18.011  -1.643   0.606  1.00  0.61           H  
ATOM   3647 2HG1 VAL A 247     -16.892  -2.974   0.526  1.00  0.61           H  
ATOM   3648 3HG1 VAL A 247     -16.672  -1.691   1.736  1.00  0.61           H  
ATOM   3649 1HG2 VAL A 247     -17.394   0.683  -0.159  1.00  0.61           H  
ATOM   3650 2HG2 VAL A 247     -16.011   0.684   0.916  1.00  0.61           H  
ATOM   3651 3HG2 VAL A 247     -15.757   0.956  -0.795  1.00  0.61           H  
ATOM   3652  N   TYR A 248     -14.392  -3.811   0.612  1.00  0.62           N  
ATOM   3653  CA  TYR A 248     -14.255  -5.250   0.437  1.00  0.62           C  
ATOM   3654  C   TYR A 248     -15.361  -6.015   1.150  1.00  0.62           C  
ATOM   3655  O   TYR A 248     -15.740  -5.645   2.262  1.00  0.62           O  
ATOM   3656  CB  TYR A 248     -12.898  -5.686   1.008  1.00  0.62           C  
ATOM   3657  CG  TYR A 248     -11.722  -5.077   0.281  1.00  0.62           C  
ATOM   3658  CD1 TYR A 248     -11.169  -3.853   0.678  1.00  0.62           C  
ATOM   3659  CD2 TYR A 248     -11.223  -5.729  -0.801  1.00  0.62           C  
ATOM   3660  CE1 TYR A 248     -10.103  -3.318  -0.043  1.00  0.62           C  
ATOM   3661  CE2 TYR A 248     -10.186  -5.205  -1.521  1.00  0.62           C  
ATOM   3662  CZ  TYR A 248      -9.621  -4.011  -1.160  1.00  0.62           C  
ATOM   3663  OH  TYR A 248      -8.590  -3.507  -1.933  1.00  0.62           O  
ATOM   3664  H   TYR A 248     -14.323  -3.400   1.537  1.00  0.62           H  
ATOM   3665  HA  TYR A 248     -14.307  -5.490  -0.625  1.00  0.62           H  
ATOM   3666 1HB  TYR A 248     -12.836  -5.402   2.060  1.00  0.62           H  
ATOM   3667 2HB  TYR A 248     -12.812  -6.770   0.952  1.00  0.62           H  
ATOM   3668  HD1 TYR A 248     -11.573  -3.320   1.545  1.00  0.62           H  
ATOM   3669  HD2 TYR A 248     -11.666  -6.667  -1.095  1.00  0.62           H  
ATOM   3670  HE1 TYR A 248      -9.666  -2.363   0.252  1.00  0.62           H  
ATOM   3671  HE2 TYR A 248      -9.808  -5.741  -2.393  1.00  0.62           H  
ATOM   3672  HH  TYR A 248      -8.449  -4.090  -2.690  1.00  0.62           H  
ATOM   3673  N   HIS A 249     -15.817  -7.124   0.571  1.00  0.65           N  
ATOM   3674  CA  HIS A 249     -16.772  -7.970   1.291  1.00  0.65           C  
ATOM   3675  C   HIS A 249     -16.089  -9.156   1.956  1.00  0.65           C  
ATOM   3676  O   HIS A 249     -15.223  -9.765   1.342  1.00  0.65           O  
ATOM   3677  CB  HIS A 249     -17.807  -8.525   0.340  1.00  0.65           C  
ATOM   3678  CG  HIS A 249     -18.787  -7.610  -0.152  1.00  0.65           C  
ATOM   3679  ND1 HIS A 249     -19.689  -7.961  -1.129  1.00  0.65           N  
ATOM   3680  CD2 HIS A 249     -19.043  -6.340   0.160  1.00  0.65           C  
ATOM   3681  CE1 HIS A 249     -20.470  -6.947  -1.366  1.00  0.65           C  
ATOM   3682  NE2 HIS A 249     -20.088  -5.952  -0.601  1.00  0.65           N  
ATOM   3683  H   HIS A 249     -15.551  -7.374  -0.394  1.00  0.65           H  
ATOM   3684  HA  HIS A 249     -17.279  -7.394   2.065  1.00  0.65           H  
ATOM   3685 1HB  HIS A 249     -17.295  -8.881  -0.531  1.00  0.65           H  
ATOM   3686 2HB  HIS A 249     -18.278  -9.380   0.801  1.00  0.65           H  
ATOM   3687  HD2 HIS A 249     -18.503  -5.742   0.866  1.00  0.65           H  
ATOM   3688  HE1 HIS A 249     -21.288  -6.924  -2.076  1.00  0.65           H  
ATOM   3689  HE2 HIS A 249     -20.495  -5.028  -0.603  1.00  0.65           H  
ATOM   3690  N   ILE A 250     -16.462  -9.459   3.210  1.00  0.70           N  
ATOM   3691  CA  ILE A 250     -15.903 -10.609   3.937  1.00  0.70           C  
ATOM   3692  C   ILE A 250     -17.043 -11.543   4.424  1.00  0.70           C  
ATOM   3693  O   ILE A 250     -17.708 -11.217   5.422  1.00  0.70           O  
ATOM   3694  CB  ILE A 250     -15.125 -10.137   5.194  1.00  0.70           C  
ATOM   3695  CG1 ILE A 250     -13.997  -9.118   4.930  1.00  0.70           C  
ATOM   3696  CG2 ILE A 250     -14.455 -11.313   5.760  1.00  0.70           C  
ATOM   3697  CD1 ILE A 250     -13.415  -8.533   6.187  1.00  0.70           C  
ATOM   3698  H   ILE A 250     -17.176  -8.885   3.656  1.00  0.70           H  
ATOM   3699  HA  ILE A 250     -15.258 -11.179   3.272  1.00  0.70           H  
ATOM   3700  HB  ILE A 250     -15.812  -9.706   5.916  1.00  0.70           H  
ATOM   3701 1HG1 ILE A 250     -13.188  -9.599   4.492  1.00  0.70           H  
ATOM   3702 2HG1 ILE A 250     -14.353  -8.314   4.285  1.00  0.70           H  
ATOM   3703 1HG2 ILE A 250     -13.913 -11.002   6.635  1.00  0.70           H  
ATOM   3704 2HG2 ILE A 250     -15.186 -12.041   6.001  1.00  0.70           H  
ATOM   3705 3HG2 ILE A 250     -13.759 -11.730   5.032  1.00  0.70           H  
ATOM   3706 1HD1 ILE A 250     -12.603  -7.854   5.930  1.00  0.70           H  
ATOM   3707 2HD1 ILE A 250     -14.175  -7.995   6.725  1.00  0.70           H  
ATOM   3708 3HD1 ILE A 250     -13.027  -9.332   6.821  1.00  0.70           H  
ATOM   3709  N   ALA A 251     -17.211 -12.724   3.805  1.00  0.76           N  
ATOM   3710  CA  ALA A 251     -18.356 -13.593   4.100  1.00  0.76           C  
ATOM   3711  C   ALA A 251     -18.038 -15.102   3.957  1.00  0.76           C  
ATOM   3712  O   ALA A 251     -16.892 -15.484   3.719  1.00  0.76           O  
ATOM   3713  CB  ALA A 251     -19.483 -13.195   3.191  1.00  0.76           C  
ATOM   3714  H   ALA A 251     -16.625 -12.974   3.002  1.00  0.76           H  
ATOM   3715  HA  ALA A 251     -18.656 -13.419   5.130  1.00  0.76           H  
ATOM   3716 1HB  ALA A 251     -20.338 -13.767   3.418  1.00  0.76           H  
ATOM   3717 2HB  ALA A 251     -19.700 -12.162   3.348  1.00  0.76           H  
ATOM   3718 3HB  ALA A 251     -19.196 -13.361   2.148  1.00  0.76           H  
ATOM   3719  N   GLY A 252     -19.024 -15.965   4.263  1.00  0.83           N  
ATOM   3720  CA  GLY A 252     -18.848 -17.416   4.256  1.00  0.83           C  
ATOM   3721  C   GLY A 252     -19.444 -18.194   3.063  1.00  0.83           C  
ATOM   3722  O   GLY A 252     -19.398 -19.427   3.069  1.00  0.83           O  
ATOM   3723  H   GLY A 252     -19.967 -15.634   4.453  1.00  0.83           H  
ATOM   3724 1HA  GLY A 252     -17.783 -17.633   4.315  1.00  0.83           H  
ATOM   3725 2HA  GLY A 252     -19.281 -17.811   5.171  1.00  0.83           H  
ATOM   3726  N   THR A 253     -20.046 -17.527   2.064  1.00  0.88           N  
ATOM   3727  CA  THR A 253     -20.593 -18.182   0.852  1.00  0.88           C  
ATOM   3728  C   THR A 253     -21.846 -19.082   0.983  1.00  0.88           C  
ATOM   3729  O   THR A 253     -22.709 -19.069   0.113  1.00  0.88           O  
ATOM   3730  CB  THR A 253     -19.503 -18.986   0.098  1.00  0.88           C  
ATOM   3731  OG1 THR A 253     -18.457 -18.096  -0.332  1.00  0.88           O  
ATOM   3732  CG2 THR A 253     -20.119 -19.662  -1.113  1.00  0.88           C  
ATOM   3733  H   THR A 253     -20.183 -16.516   2.136  1.00  0.88           H  
ATOM   3734  HA  THR A 253     -20.883 -17.369   0.184  1.00  0.88           H  
ATOM   3735  HB  THR A 253     -19.082 -19.755   0.730  1.00  0.88           H  
ATOM   3736  HG1 THR A 253     -18.851 -17.283  -0.670  1.00  0.88           H  
ATOM   3737 1HG2 THR A 253     -19.353 -20.223  -1.645  1.00  0.88           H  
ATOM   3738 2HG2 THR A 253     -20.907 -20.342  -0.786  1.00  0.88           H  
ATOM   3739 3HG2 THR A 253     -20.543 -18.908  -1.773  1.00  0.88           H  
ATOM   3740  N   ALA A 254     -21.922 -19.903   2.024  1.00  0.91           N  
ATOM   3741  CA  ALA A 254     -22.932 -20.969   2.171  1.00  0.91           C  
ATOM   3742  C   ALA A 254     -24.429 -20.567   2.042  1.00  0.91           C  
ATOM   3743  O   ALA A 254     -25.225 -21.407   1.628  1.00  0.91           O  
ATOM   3744  CB  ALA A 254     -22.735 -21.627   3.524  1.00  0.91           C  
ATOM   3745  H   ALA A 254     -21.158 -19.839   2.690  1.00  0.91           H  
ATOM   3746  HA  ALA A 254     -22.728 -21.703   1.392  1.00  0.91           H  
ATOM   3747 1HB  ALA A 254     -23.417 -22.466   3.618  1.00  0.91           H  
ATOM   3748 2HB  ALA A 254     -21.708 -21.981   3.608  1.00  0.91           H  
ATOM   3749 3HB  ALA A 254     -22.933 -20.903   4.314  1.00  0.91           H  
ATOM   3750  N   GLU A 255     -24.826 -19.345   2.430  1.00  0.91           N  
ATOM   3751  CA  GLU A 255     -26.247 -18.899   2.360  1.00  0.91           C  
ATOM   3752  C   GLU A 255     -27.257 -19.840   3.023  1.00  0.91           C  
ATOM   3753  O   GLU A 255     -28.120 -20.400   2.344  1.00  0.91           O  
ATOM   3754  CB  GLU A 255     -26.741 -18.705   0.916  1.00  0.91           C  
ATOM   3755  CG  GLU A 255     -26.030 -17.669   0.071  1.00  0.91           C  
ATOM   3756  CD  GLU A 255     -26.768 -17.391  -1.257  1.00  0.91           C  
ATOM   3757  OE1 GLU A 255     -27.536 -18.235  -1.694  1.00  0.91           O  
ATOM   3758  OE2 GLU A 255     -26.571 -16.329  -1.821  1.00  0.91           O  
ATOM   3759  H   GLU A 255     -24.121 -18.700   2.751  1.00  0.91           H  
ATOM   3760  HA  GLU A 255     -26.315 -17.938   2.872  1.00  0.91           H  
ATOM   3761 1HB  GLU A 255     -26.674 -19.652   0.383  1.00  0.91           H  
ATOM   3762 2HB  GLU A 255     -27.784 -18.432   0.932  1.00  0.91           H  
ATOM   3763 1HG  GLU A 255     -25.954 -16.758   0.644  1.00  0.91           H  
ATOM   3764 2HG  GLU A 255     -25.025 -18.016  -0.143  1.00  0.91           H  
ATOM   3765  N   LEU A 256     -27.154 -20.035   4.325  1.00  0.89           N  
ATOM   3766  CA  LEU A 256     -28.028 -20.987   5.007  1.00  0.89           C  
ATOM   3767  C   LEU A 256     -29.255 -20.354   5.651  1.00  0.89           C  
ATOM   3768  O   LEU A 256     -29.251 -19.162   5.987  1.00  0.89           O  
ATOM   3769  CB  LEU A 256     -27.195 -21.713   6.042  1.00  0.89           C  
ATOM   3770  CG  LEU A 256     -25.997 -22.403   5.406  1.00  0.89           C  
ATOM   3771  CD1 LEU A 256     -25.169 -23.005   6.449  1.00  0.89           C  
ATOM   3772  CD2 LEU A 256     -26.485 -23.434   4.408  1.00  0.89           C  
ATOM   3773  H   LEU A 256     -26.453 -19.528   4.847  1.00  0.89           H  
ATOM   3774  HA  LEU A 256     -28.377 -21.717   4.275  1.00  0.89           H  
ATOM   3775 1HB  LEU A 256     -26.839 -21.004   6.788  1.00  0.89           H  
ATOM   3776 2HB  LEU A 256     -27.817 -22.468   6.533  1.00  0.89           H  
ATOM   3777  HG  LEU A 256     -25.395 -21.666   4.886  1.00  0.89           H  
ATOM   3778 1HD1 LEU A 256     -24.299 -23.483   6.002  1.00  0.89           H  
ATOM   3779 2HD1 LEU A 256     -24.849 -22.211   7.112  1.00  0.89           H  
ATOM   3780 3HD1 LEU A 256     -25.748 -23.744   7.001  1.00  0.89           H  
ATOM   3781 1HD2 LEU A 256     -25.632 -23.920   3.938  1.00  0.89           H  
ATOM   3782 2HD2 LEU A 256     -27.097 -24.181   4.918  1.00  0.89           H  
ATOM   3783 3HD2 LEU A 256     -27.085 -22.940   3.638  1.00  0.89           H  
ATOM   3784  N   THR A 257     -30.316 -21.152   5.828  1.00  0.85           N  
ATOM   3785  CA  THR A 257     -31.498 -20.638   6.505  1.00  0.85           C  
ATOM   3786  C   THR A 257     -31.354 -20.661   8.019  1.00  0.85           C  
ATOM   3787  O   THR A 257     -30.567 -21.441   8.567  1.00  0.85           O  
ATOM   3788  CB  THR A 257     -32.760 -21.458   6.149  1.00  0.85           C  
ATOM   3789  OG1 THR A 257     -32.532 -22.824   6.520  1.00  0.85           O  
ATOM   3790  CG2 THR A 257     -33.159 -21.381   4.721  1.00  0.85           C  
ATOM   3791  H   THR A 257     -30.300 -22.132   5.519  1.00  0.85           H  
ATOM   3792  HA  THR A 257     -31.640 -19.625   6.182  1.00  0.85           H  
ATOM   3793  HB  THR A 257     -33.569 -21.086   6.726  1.00  0.85           H  
ATOM   3794  HG1 THR A 257     -31.782 -23.175   5.973  1.00  0.85           H  
ATOM   3795 1HG2 THR A 257     -34.055 -21.979   4.568  1.00  0.85           H  
ATOM   3796 2HG2 THR A 257     -33.383 -20.363   4.489  1.00  0.85           H  
ATOM   3797 3HG2 THR A 257     -32.353 -21.756   4.088  1.00  0.85           H  
ATOM   3798  N   ASN A 258     -32.193 -19.878   8.705  1.00  0.82           N  
ATOM   3799  CA  ASN A 258     -32.226 -19.928  10.170  1.00  0.82           C  
ATOM   3800  C   ASN A 258     -32.707 -21.294  10.669  1.00  0.82           C  
ATOM   3801  O   ASN A 258     -32.264 -21.786  11.715  1.00  0.82           O  
ATOM   3802  CB  ASN A 258     -33.056 -18.795  10.743  1.00  0.82           C  
ATOM   3803  CG  ASN A 258     -32.324 -17.462  10.694  1.00  0.82           C  
ATOM   3804  OD1 ASN A 258     -31.088 -17.401  10.617  1.00  0.82           O  
ATOM   3805  ND2 ASN A 258     -33.063 -16.392  10.754  1.00  0.82           N  
ATOM   3806  H   ASN A 258     -32.781 -19.228   8.176  1.00  0.82           H  
ATOM   3807  HA  ASN A 258     -31.206 -19.798  10.532  1.00  0.82           H  
ATOM   3808 1HB  ASN A 258     -33.977 -18.702  10.169  1.00  0.82           H  
ATOM   3809 2HB  ASN A 258     -33.329 -19.020  11.775  1.00  0.82           H  
ATOM   3810 1HD2 ASN A 258     -32.632 -15.488  10.739  1.00  0.82           H  
ATOM   3811 2HD2 ASN A 258     -34.056 -16.475  10.816  1.00  0.82           H  
ATOM   3812  N   LEU A 259     -33.587 -21.945   9.908  1.00  0.79           N  
ATOM   3813  CA  LEU A 259     -34.035 -23.275  10.278  1.00  0.79           C  
ATOM   3814  C   LEU A 259     -32.858 -24.252  10.254  1.00  0.79           C  
ATOM   3815  O   LEU A 259     -32.633 -24.969  11.229  1.00  0.79           O  
ATOM   3816  CB  LEU A 259     -35.118 -23.768   9.324  1.00  0.79           C  
ATOM   3817  CG  LEU A 259     -35.629 -25.170   9.593  1.00  0.79           C  
ATOM   3818  CD1 LEU A 259     -36.264 -25.217  10.971  1.00  0.79           C  
ATOM   3819  CD2 LEU A 259     -36.627 -25.555   8.528  1.00  0.79           C  
ATOM   3820  H   LEU A 259     -33.982 -21.501   9.079  1.00  0.79           H  
ATOM   3821  HA  LEU A 259     -34.438 -23.238  11.290  1.00  0.79           H  
ATOM   3822 1HB  LEU A 259     -35.962 -23.091   9.375  1.00  0.79           H  
ATOM   3823 2HB  LEU A 259     -34.721 -23.740   8.306  1.00  0.79           H  
ATOM   3824  HG  LEU A 259     -34.794 -25.871   9.574  1.00  0.79           H  
ATOM   3825 1HD1 LEU A 259     -36.620 -26.224  11.141  1.00  0.79           H  
ATOM   3826 2HD1 LEU A 259     -35.524 -24.947  11.728  1.00  0.79           H  
ATOM   3827 3HD1 LEU A 259     -37.101 -24.520  11.013  1.00  0.79           H  
ATOM   3828 1HD2 LEU A 259     -36.989 -26.565   8.718  1.00  0.79           H  
ATOM   3829 2HD2 LEU A 259     -37.463 -24.857   8.543  1.00  0.79           H  
ATOM   3830 3HD2 LEU A 259     -36.140 -25.518   7.551  1.00  0.79           H  
ATOM   3831  N   GLU A 260     -32.085 -24.264   9.153  1.00  0.78           N  
ATOM   3832  CA  GLU A 260     -30.937 -25.177   9.030  1.00  0.78           C  
ATOM   3833  C   GLU A 260     -29.886 -24.903  10.100  1.00  0.78           C  
ATOM   3834  O   GLU A 260     -29.317 -25.828  10.685  1.00  0.78           O  
ATOM   3835  CB  GLU A 260     -30.303 -25.039   7.646  1.00  0.78           C  
ATOM   3836  CG  GLU A 260     -31.115 -25.624   6.494  1.00  0.78           C  
ATOM   3837  CD  GLU A 260     -30.614 -25.160   5.149  1.00  0.78           C  
ATOM   3838  OE1 GLU A 260     -30.433 -23.958   5.004  1.00  0.78           O  
ATOM   3839  OE2 GLU A 260     -30.408 -25.974   4.279  1.00  0.78           O  
ATOM   3840  H   GLU A 260     -32.304 -23.640   8.374  1.00  0.78           H  
ATOM   3841  HA  GLU A 260     -31.299 -26.200   9.155  1.00  0.78           H  
ATOM   3842 1HB  GLU A 260     -30.142 -23.979   7.433  1.00  0.78           H  
ATOM   3843 2HB  GLU A 260     -29.325 -25.518   7.645  1.00  0.78           H  
ATOM   3844 1HG  GLU A 260     -31.046 -26.711   6.538  1.00  0.78           H  
ATOM   3845 2HG  GLU A 260     -32.162 -25.354   6.616  1.00  0.78           H  
ATOM   3846  N   LEU A 261     -29.670 -23.619  10.385  1.00  0.77           N  
ATOM   3847  CA  LEU A 261     -28.750 -23.193  11.425  1.00  0.77           C  
ATOM   3848  C   LEU A 261     -29.184 -23.789  12.748  1.00  0.77           C  
ATOM   3849  O   LEU A 261     -28.384 -24.433  13.436  1.00  0.77           O  
ATOM   3850  CB  LEU A 261     -28.746 -21.663  11.482  1.00  0.77           C  
ATOM   3851  CG  LEU A 261     -27.825 -20.963  12.473  1.00  0.77           C  
ATOM   3852  CD1 LEU A 261     -27.506 -19.611  11.927  1.00  0.77           C  
ATOM   3853  CD2 LEU A 261     -28.552 -20.812  13.806  1.00  0.77           C  
ATOM   3854  H   LEU A 261     -30.152 -22.904   9.841  1.00  0.77           H  
ATOM   3855  HA  LEU A 261     -27.752 -23.548  11.185  1.00  0.77           H  
ATOM   3856 1HB  LEU A 261     -28.509 -21.286  10.485  1.00  0.77           H  
ATOM   3857 2HB  LEU A 261     -29.750 -21.341  11.721  1.00  0.77           H  
ATOM   3858  HG  LEU A 261     -26.902 -21.526  12.610  1.00  0.77           H  
ATOM   3859 1HD1 LEU A 261     -26.870 -19.081  12.603  1.00  0.77           H  
ATOM   3860 2HD1 LEU A 261     -27.006 -19.714  10.970  1.00  0.77           H  
ATOM   3861 3HD1 LEU A 261     -28.432 -19.050  11.790  1.00  0.77           H  
ATOM   3862 1HD2 LEU A 261     -27.934 -20.289  14.514  1.00  0.77           H  
ATOM   3863 2HD2 LEU A 261     -29.473 -20.245  13.656  1.00  0.77           H  
ATOM   3864 3HD2 LEU A 261     -28.794 -21.790  14.197  1.00  0.77           H  
ATOM   3865  N   THR A 262     -30.465 -23.613  13.080  1.00  0.76           N  
ATOM   3866  CA  THR A 262     -31.018 -24.107  14.320  1.00  0.76           C  
ATOM   3867  C   THR A 262     -30.861 -25.614  14.398  1.00  0.76           C  
ATOM   3868  O   THR A 262     -30.456 -26.135  15.434  1.00  0.76           O  
ATOM   3869  CB  THR A 262     -32.499 -23.731  14.442  1.00  0.76           C  
ATOM   3870  OG1 THR A 262     -32.612 -22.321  14.392  1.00  0.76           O  
ATOM   3871  CG2 THR A 262     -33.066 -24.227  15.766  1.00  0.76           C  
ATOM   3872  H   THR A 262     -31.078 -23.083  12.459  1.00  0.76           H  
ATOM   3873  HA  THR A 262     -30.472 -23.659  15.149  1.00  0.76           H  
ATOM   3874  HB  THR A 262     -33.062 -24.165  13.618  1.00  0.76           H  
ATOM   3875  HG1 THR A 262     -32.400 -22.024  13.474  1.00  0.76           H  
ATOM   3876 1HG2 THR A 262     -34.109 -23.936  15.837  1.00  0.76           H  
ATOM   3877 2HG2 THR A 262     -32.984 -25.311  15.810  1.00  0.76           H  
ATOM   3878 3HG2 THR A 262     -32.510 -23.787  16.591  1.00  0.76           H  
ATOM   3879  N   GLN A 263     -31.159 -26.320  13.303  1.00  0.76           N  
ATOM   3880  CA  GLN A 263     -31.053 -27.773  13.295  1.00  0.76           C  
ATOM   3881  C   GLN A 263     -29.619 -28.211  13.552  1.00  0.76           C  
ATOM   3882  O   GLN A 263     -29.369 -29.143  14.321  1.00  0.76           O  
ATOM   3883  CB  GLN A 263     -31.579 -28.322  11.969  1.00  0.76           C  
ATOM   3884  CG  GLN A 263     -33.101 -28.173  11.820  1.00  0.76           C  
ATOM   3885  CD  GLN A 263     -33.616 -28.522  10.437  1.00  0.76           C  
ATOM   3886  OE1 GLN A 263     -32.858 -28.594   9.464  1.00  0.76           O  
ATOM   3887  NE2 GLN A 263     -34.924 -28.741  10.338  1.00  0.76           N  
ATOM   3888  H   GLN A 263     -31.494 -25.833  12.470  1.00  0.76           H  
ATOM   3889  HA  GLN A 263     -31.664 -28.169  14.088  1.00  0.76           H  
ATOM   3890 1HB  GLN A 263     -31.102 -27.791  11.146  1.00  0.76           H  
ATOM   3891 2HB  GLN A 263     -31.321 -29.376  11.878  1.00  0.76           H  
ATOM   3892 1HG  GLN A 263     -33.566 -28.853  12.522  1.00  0.76           H  
ATOM   3893 2HG  GLN A 263     -33.390 -27.152  12.052  1.00  0.76           H  
ATOM   3894 1HE2 GLN A 263     -35.327 -28.976   9.454  1.00  0.76           H  
ATOM   3895 2HE2 GLN A 263     -35.506 -28.672  11.150  1.00  0.76           H  
ATOM   3896  N   HIS A 264     -28.649 -27.506  12.970  1.00  0.77           N  
ATOM   3897  CA  HIS A 264     -27.269 -27.857  13.246  1.00  0.77           C  
ATOM   3898  C   HIS A 264     -26.995 -27.688  14.733  1.00  0.77           C  
ATOM   3899  O   HIS A 264     -26.411 -28.571  15.372  1.00  0.77           O  
ATOM   3900  CB  HIS A 264     -26.245 -27.010  12.504  1.00  0.77           C  
ATOM   3901  CG  HIS A 264     -24.840 -27.535  12.787  1.00  0.77           C  
ATOM   3902  ND1 HIS A 264     -24.284 -28.590  12.091  1.00  0.77           N  
ATOM   3903  CD2 HIS A 264     -23.939 -27.212  13.751  1.00  0.77           C  
ATOM   3904  CE1 HIS A 264     -23.085 -28.857  12.586  1.00  0.77           C  
ATOM   3905  NE2 HIS A 264     -22.854 -28.037  13.589  1.00  0.77           N  
ATOM   3906  H   HIS A 264     -28.873 -26.749  12.322  1.00  0.77           H  
ATOM   3907  HA  HIS A 264     -27.095 -28.902  12.990  1.00  0.77           H  
ATOM   3908 1HB  HIS A 264     -26.439 -27.038  11.432  1.00  0.77           H  
ATOM   3909 2HB  HIS A 264     -26.315 -25.972  12.831  1.00  0.77           H  
ATOM   3910  HD2 HIS A 264     -24.058 -26.447  14.512  1.00  0.77           H  
ATOM   3911  HE1 HIS A 264     -22.408 -29.633  12.234  1.00  0.77           H  
ATOM   3912  HE2 HIS A 264     -22.016 -28.024  14.162  1.00  0.77           H  
ATOM   3913  N   LEU A 265     -27.399 -26.536  15.285  1.00  0.78           N  
ATOM   3914  CA  LEU A 265     -27.111 -26.246  16.678  1.00  0.78           C  
ATOM   3915  C   LEU A 265     -27.776 -27.268  17.593  1.00  0.78           C  
ATOM   3916  O   LEU A 265     -27.156 -27.704  18.563  1.00  0.78           O  
ATOM   3917  CB  LEU A 265     -27.610 -24.851  17.055  1.00  0.78           C  
ATOM   3918  CG  LEU A 265     -26.902 -23.674  16.366  1.00  0.78           C  
ATOM   3919  CD1 LEU A 265     -27.565 -22.382  16.806  1.00  0.78           C  
ATOM   3920  CD2 LEU A 265     -25.443 -23.681  16.645  1.00  0.78           C  
ATOM   3921  H   LEU A 265     -27.890 -25.847  14.710  1.00  0.78           H  
ATOM   3922  HA  LEU A 265     -26.035 -26.289  16.824  1.00  0.78           H  
ATOM   3923 1HB  LEU A 265     -28.665 -24.789  16.793  1.00  0.78           H  
ATOM   3924 2HB  LEU A 265     -27.524 -24.724  18.127  1.00  0.78           H  
ATOM   3925  HG  LEU A 265     -27.033 -23.762  15.299  1.00  0.78           H  
ATOM   3926 1HD1 LEU A 265     -27.092 -21.549  16.305  1.00  0.78           H  
ATOM   3927 2HD1 LEU A 265     -28.621 -22.413  16.550  1.00  0.78           H  
ATOM   3928 3HD1 LEU A 265     -27.462 -22.259  17.875  1.00  0.78           H  
ATOM   3929 1HD2 LEU A 265     -25.022 -22.861  16.131  1.00  0.78           H  
ATOM   3930 2HD2 LEU A 265     -25.254 -23.569  17.665  1.00  0.78           H  
ATOM   3931 3HD2 LEU A 265     -25.003 -24.610  16.294  1.00  0.78           H  
ATOM   3932  N   LEU A 266     -28.997 -27.705  17.254  1.00  0.81           N  
ATOM   3933  CA  LEU A 266     -29.687 -28.706  18.055  1.00  0.81           C  
ATOM   3934  C   LEU A 266     -28.904 -29.999  18.076  1.00  0.81           C  
ATOM   3935  O   LEU A 266     -28.720 -30.610  19.132  1.00  0.81           O  
ATOM   3936  CB  LEU A 266     -31.065 -29.009  17.469  1.00  0.81           C  
ATOM   3937  CG  LEU A 266     -32.117 -27.950  17.595  1.00  0.81           C  
ATOM   3938  CD1 LEU A 266     -33.269 -28.330  16.759  1.00  0.81           C  
ATOM   3939  CD2 LEU A 266     -32.539 -27.860  18.998  1.00  0.81           C  
ATOM   3940  H   LEU A 266     -29.463 -27.304  16.442  1.00  0.81           H  
ATOM   3941  HA  LEU A 266     -29.796 -28.333  19.069  1.00  0.81           H  
ATOM   3942 1HB  LEU A 266     -30.942 -29.217  16.407  1.00  0.81           H  
ATOM   3943 2HB  LEU A 266     -31.449 -29.913  17.945  1.00  0.81           H  
ATOM   3944  HG  LEU A 266     -31.735 -26.995  17.274  1.00  0.81           H  
ATOM   3945 1HD1 LEU A 266     -34.025 -27.599  16.856  1.00  0.81           H  
ATOM   3946 2HD1 LEU A 266     -32.981 -28.403  15.740  1.00  0.81           H  
ATOM   3947 3HD1 LEU A 266     -33.630 -29.279  17.087  1.00  0.81           H  
ATOM   3948 1HD2 LEU A 266     -33.316 -27.103  19.093  1.00  0.81           H  
ATOM   3949 2HD2 LEU A 266     -32.921 -28.807  19.315  1.00  0.81           H  
ATOM   3950 3HD2 LEU A 266     -31.688 -27.603  19.595  1.00  0.81           H  
ATOM   3951  N   ASP A 267     -28.374 -30.410  16.927  1.00  0.84           N  
ATOM   3952  CA  ASP A 267     -27.608 -31.641  16.932  1.00  0.84           C  
ATOM   3953  C   ASP A 267     -26.326 -31.472  17.742  1.00  0.84           C  
ATOM   3954  O   ASP A 267     -25.975 -32.332  18.553  1.00  0.84           O  
ATOM   3955  CB  ASP A 267     -27.278 -32.082  15.502  1.00  0.84           C  
ATOM   3956  CG  ASP A 267     -28.492 -32.640  14.725  1.00  0.84           C  
ATOM   3957  OD1 ASP A 267     -29.505 -32.909  15.335  1.00  0.84           O  
ATOM   3958  OD2 ASP A 267     -28.375 -32.816  13.532  1.00  0.84           O  
ATOM   3959  H   ASP A 267     -28.532 -29.891  16.058  1.00  0.84           H  
ATOM   3960  HA  ASP A 267     -28.210 -32.419  17.400  1.00  0.84           H  
ATOM   3961 1HB  ASP A 267     -26.885 -31.219  14.951  1.00  0.84           H  
ATOM   3962 2HB  ASP A 267     -26.494 -32.837  15.526  1.00  0.84           H  
ATOM   3963  N   ALA A 268     -25.683 -30.312  17.597  1.00  0.89           N  
ATOM   3964  CA  ALA A 268     -24.425 -30.003  18.274  1.00  0.89           C  
ATOM   3965  C   ALA A 268     -24.546 -30.054  19.798  1.00  0.89           C  
ATOM   3966  O   ALA A 268     -23.592 -30.433  20.484  1.00  0.89           O  
ATOM   3967  CB  ALA A 268     -23.927 -28.641  17.840  1.00  0.89           C  
ATOM   3968  H   ALA A 268     -26.055 -29.630  16.934  1.00  0.89           H  
ATOM   3969  HA  ALA A 268     -23.697 -30.754  17.971  1.00  0.89           H  
ATOM   3970 1HB  ALA A 268     -22.967 -28.442  18.314  1.00  0.89           H  
ATOM   3971 2HB  ALA A 268     -23.813 -28.621  16.755  1.00  0.89           H  
ATOM   3972 3HB  ALA A 268     -24.647 -27.888  18.140  1.00  0.89           H  
ATOM   3973  N   VAL A 269     -25.715 -29.691  20.331  1.00  0.94           N  
ATOM   3974  CA  VAL A 269     -25.913 -29.697  21.778  1.00  0.94           C  
ATOM   3975  C   VAL A 269     -26.709 -30.910  22.274  1.00  0.94           C  
ATOM   3976  O   VAL A 269     -27.029 -30.986  23.462  1.00  0.94           O  
ATOM   3977  CB  VAL A 269     -26.667 -28.437  22.247  1.00  0.94           C  
ATOM   3978  CG1 VAL A 269     -25.916 -27.192  21.857  1.00  0.94           C  
ATOM   3979  CG2 VAL A 269     -28.052 -28.443  21.683  1.00  0.94           C  
ATOM   3980  H   VAL A 269     -26.455 -29.352  19.713  1.00  0.94           H  
ATOM   3981  HA  VAL A 269     -24.934 -29.709  22.254  1.00  0.94           H  
ATOM   3982  HB  VAL A 269     -26.726 -28.444  23.333  1.00  0.94           H  
ATOM   3983 1HG1 VAL A 269     -26.456 -26.318  22.223  1.00  0.94           H  
ATOM   3984 2HG1 VAL A 269     -24.938 -27.226  22.304  1.00  0.94           H  
ATOM   3985 3HG1 VAL A 269     -25.826 -27.141  20.770  1.00  0.94           H  
ATOM   3986 1HG2 VAL A 269     -28.569 -27.578  22.023  1.00  0.94           H  
ATOM   3987 2HG2 VAL A 269     -28.003 -28.439  20.622  1.00  0.94           H  
ATOM   3988 3HG2 VAL A 269     -28.572 -29.329  22.012  1.00  0.94           H  
ATOM   3989  N   GLY A 270     -27.070 -31.842  21.383  1.00  0.98           N  
ATOM   3990  CA  GLY A 270     -27.852 -33.007  21.801  1.00  0.98           C  
ATOM   3991  C   GLY A 270     -29.324 -32.687  22.112  1.00  0.98           C  
ATOM   3992  O   GLY A 270     -29.927 -33.322  22.983  1.00  0.98           O  
ATOM   3993  H   GLY A 270     -26.769 -31.775  20.410  1.00  0.98           H  
ATOM   3994 1HA  GLY A 270     -27.810 -33.755  21.009  1.00  0.98           H  
ATOM   3995 2HA  GLY A 270     -27.385 -33.452  22.677  1.00  0.98           H  
ATOM   3996  N   GLY A 271     -29.882 -31.674  21.445  1.00  1.01           N  
ATOM   3997  CA  GLY A 271     -31.253 -31.230  21.669  1.00  1.01           C  
ATOM   3998  C   GLY A 271     -32.252 -31.889  20.720  1.00  1.01           C  
ATOM   3999  O   GLY A 271     -32.012 -32.977  20.194  1.00  1.01           O  
ATOM   4000  H   GLY A 271     -29.336 -31.203  20.730  1.00  1.01           H  
ATOM   4001 1HA  GLY A 271     -31.535 -31.439  22.700  1.00  1.01           H  
ATOM   4002 2HA  GLY A 271     -31.297 -30.147  21.545  1.00  1.01           H  
ATOM   4003  N   SER A 272     -33.376 -31.208  20.503  1.00  1.01           N  
ATOM   4004  CA  SER A 272     -34.478 -31.702  19.678  1.00  1.01           C  
ATOM   4005  C   SER A 272     -35.231 -30.585  19.001  1.00  1.01           C  
ATOM   4006  O   SER A 272     -35.391 -29.497  19.550  1.00  1.01           O  
ATOM   4007  CB  SER A 272     -35.483 -32.488  20.494  1.00  1.01           C  
ATOM   4008  OG  SER A 272     -36.584 -32.853  19.682  1.00  1.01           O  
ATOM   4009  H   SER A 272     -33.482 -30.313  20.955  1.00  1.01           H  
ATOM   4010  HA  SER A 272     -34.062 -32.351  18.905  1.00  1.01           H  
ATOM   4011 1HB  SER A 272     -35.007 -33.384  20.893  1.00  1.01           H  
ATOM   4012 2HB  SER A 272     -35.827 -31.890  21.336  1.00  1.01           H  
ATOM   4013  HG  SER A 272     -37.131 -33.446  20.224  1.00  1.01           H  
ATOM   4014  N   TRP A 273     -35.771 -30.869  17.819  1.00  0.98           N  
ATOM   4015  CA  TRP A 273     -36.552 -29.868  17.102  1.00  0.98           C  
ATOM   4016  C   TRP A 273     -37.805 -29.493  17.880  1.00  0.98           C  
ATOM   4017  O   TRP A 273     -38.392 -28.442  17.650  1.00  0.98           O  
ATOM   4018  CB  TRP A 273     -36.964 -30.286  15.706  1.00  0.98           C  
ATOM   4019  CG  TRP A 273     -37.234 -29.047  14.912  1.00  0.98           C  
ATOM   4020  CD1 TRP A 273     -36.322 -28.381  14.152  1.00  0.98           C  
ATOM   4021  CD2 TRP A 273     -38.433 -28.247  14.880  1.00  0.98           C  
ATOM   4022  NE1 TRP A 273     -36.876 -27.256  13.624  1.00  0.98           N  
ATOM   4023  CE2 TRP A 273     -38.163 -27.145  14.059  1.00  0.98           C  
ATOM   4024  CE3 TRP A 273     -39.686 -28.356  15.488  1.00  0.98           C  
ATOM   4025  CZ2 TRP A 273     -39.103 -26.157  13.822  1.00  0.98           C  
ATOM   4026  CZ3 TRP A 273     -40.624 -27.360  15.258  1.00  0.98           C  
ATOM   4027  CH2 TRP A 273     -40.338 -26.289  14.450  1.00  0.98           C  
ATOM   4028  H   TRP A 273     -35.631 -31.786  17.417  1.00  0.98           H  
ATOM   4029  HA  TRP A 273     -35.958 -28.966  17.006  1.00  0.98           H  
ATOM   4030 1HB  TRP A 273     -36.170 -30.861  15.230  1.00  0.98           H  
ATOM   4031 2HB  TRP A 273     -37.866 -30.900  15.744  1.00  0.98           H  
ATOM   4032  HD1 TRP A 273     -35.300 -28.702  13.996  1.00  0.98           H  
ATOM   4033  HE1 TRP A 273     -36.406 -26.594  13.032  1.00  0.98           H  
ATOM   4034  HE3 TRP A 273     -39.917 -29.201  16.141  1.00  0.98           H  
ATOM   4035  HZ2 TRP A 273     -38.891 -25.292  13.192  1.00  0.98           H  
ATOM   4036  HZ3 TRP A 273     -41.596 -27.443  15.745  1.00  0.98           H  
ATOM   4037  HH2 TRP A 273     -41.098 -25.526  14.307  1.00  0.98           H  
ATOM   4038  N   ASP A 274     -38.230 -30.355  18.810  1.00  0.94           N  
ATOM   4039  CA  ASP A 274     -39.406 -30.072  19.630  1.00  0.94           C  
ATOM   4040  C   ASP A 274     -39.215 -28.778  20.434  1.00  0.94           C  
ATOM   4041  O   ASP A 274     -40.183 -28.167  20.883  1.00  0.94           O  
ATOM   4042  CB  ASP A 274     -39.689 -31.223  20.600  1.00  0.94           C  
ATOM   4043  CG  ASP A 274     -40.243 -32.494  19.931  1.00  0.94           C  
ATOM   4044  OD1 ASP A 274     -40.642 -32.439  18.789  1.00  0.94           O  
ATOM   4045  OD2 ASP A 274     -40.247 -33.513  20.582  1.00  0.94           O  
ATOM   4046  H   ASP A 274     -37.704 -31.215  18.976  1.00  0.94           H  
ATOM   4047  HA  ASP A 274     -40.265 -29.942  18.971  1.00  0.94           H  
ATOM   4048 1HB  ASP A 274     -38.767 -31.480  21.123  1.00  0.94           H  
ATOM   4049 2HB  ASP A 274     -40.403 -30.889  21.351  1.00  0.94           H  
ATOM   4050  N   ALA A 275     -37.953 -28.377  20.641  1.00  0.90           N  
ATOM   4051  CA  ALA A 275     -37.604 -27.174  21.373  1.00  0.90           C  
ATOM   4052  C   ALA A 275     -37.716 -25.926  20.501  1.00  0.90           C  
ATOM   4053  O   ALA A 275     -37.501 -24.827  20.989  1.00  0.90           O  
ATOM   4054  CB  ALA A 275     -36.176 -27.275  21.891  1.00  0.90           C  
ATOM   4055  H   ALA A 275     -37.182 -28.910  20.243  1.00  0.90           H  
ATOM   4056  HA  ALA A 275     -38.294 -27.074  22.209  1.00  0.90           H  
ATOM   4057 1HB  ALA A 275     -35.924 -26.378  22.459  1.00  0.90           H  
ATOM   4058 2HB  ALA A 275     -36.082 -28.150  22.532  1.00  0.90           H  
ATOM   4059 3HB  ALA A 275     -35.494 -27.370  21.044  1.00  0.90           H  
ATOM   4060  N   VAL A 276     -38.010 -26.076  19.220  1.00  0.90           N  
ATOM   4061  CA  VAL A 276     -38.039 -24.935  18.318  1.00  0.90           C  
ATOM   4062  C   VAL A 276     -39.453 -24.424  18.044  1.00  0.90           C  
ATOM   4063  O   VAL A 276     -40.386 -25.195  17.816  1.00  0.90           O  
ATOM   4064  CB  VAL A 276     -37.344 -25.313  17.026  1.00  0.90           C  
ATOM   4065  CG1 VAL A 276     -37.360 -24.193  16.061  1.00  0.90           C  
ATOM   4066  CG2 VAL A 276     -35.958 -25.723  17.325  1.00  0.90           C  
ATOM   4067  H   VAL A 276     -38.207 -26.999  18.834  1.00  0.90           H  
ATOM   4068  HA  VAL A 276     -37.473 -24.126  18.774  1.00  0.90           H  
ATOM   4069  HB  VAL A 276     -37.865 -26.131  16.592  1.00  0.90           H  
ATOM   4070 1HG1 VAL A 276     -36.860 -24.516  15.161  1.00  0.90           H  
ATOM   4071 2HG1 VAL A 276     -38.384 -23.910  15.829  1.00  0.90           H  
ATOM   4072 3HG1 VAL A 276     -36.831 -23.340  16.491  1.00  0.90           H  
ATOM   4073 1HG2 VAL A 276     -35.492 -26.011  16.392  1.00  0.90           H  
ATOM   4074 2HG2 VAL A 276     -35.416 -24.901  17.769  1.00  0.90           H  
ATOM   4075 3HG2 VAL A 276     -35.969 -26.568  18.015  1.00  0.90           H  
ATOM   4076  N   GLU A 277     -39.603 -23.106  18.113  1.00  0.94           N  
ATOM   4077  CA  GLU A 277     -40.884 -22.433  17.912  1.00  0.94           C  
ATOM   4078  C   GLU A 277     -40.762 -21.360  16.837  1.00  0.94           C  
ATOM   4079  O   GLU A 277     -39.675 -20.848  16.611  1.00  0.94           O  
ATOM   4080  CB  GLU A 277     -41.352 -21.805  19.232  1.00  0.94           C  
ATOM   4081  CG  GLU A 277     -41.642 -22.828  20.346  1.00  0.94           C  
ATOM   4082  CD  GLU A 277     -42.072 -22.208  21.664  1.00  0.94           C  
ATOM   4083  OE1 GLU A 277     -41.415 -21.294  22.119  1.00  0.94           O  
ATOM   4084  OE2 GLU A 277     -43.052 -22.651  22.213  1.00  0.94           O  
ATOM   4085  H   GLU A 277     -38.769 -22.546  18.292  1.00  0.94           H  
ATOM   4086  HA  GLU A 277     -41.620 -23.166  17.582  1.00  0.94           H  
ATOM   4087 1HB  GLU A 277     -40.582 -21.123  19.598  1.00  0.94           H  
ATOM   4088 2HB  GLU A 277     -42.255 -21.219  19.059  1.00  0.94           H  
ATOM   4089 1HG  GLU A 277     -42.426 -23.503  20.003  1.00  0.94           H  
ATOM   4090 2HG  GLU A 277     -40.746 -23.424  20.514  1.00  0.94           H  
ATOM   4091  N   ARG A 278     -41.865 -21.016  16.184  1.00  1.05           N  
ATOM   4092  CA  ARG A 278     -41.838 -19.948  15.184  1.00  1.05           C  
ATOM   4093  C   ARG A 278     -42.608 -18.723  15.662  1.00  1.05           C  
ATOM   4094  O   ARG A 278     -43.746 -18.848  16.121  1.00  1.05           O  
ATOM   4095  CB  ARG A 278     -42.427 -20.451  13.866  1.00  1.05           C  
ATOM   4096  CG  ARG A 278     -41.577 -21.519  13.133  1.00  1.05           C  
ATOM   4097  CD  ARG A 278     -42.211 -21.956  11.841  1.00  1.05           C  
ATOM   4098  NE  ARG A 278     -41.285 -22.738  11.012  1.00  1.05           N  
ATOM   4099  CZ  ARG A 278     -41.132 -24.076  10.997  1.00  1.05           C  
ATOM   4100  NH1 ARG A 278     -41.879 -24.858  11.744  1.00  1.05           N  
ATOM   4101  NH2 ARG A 278     -40.219 -24.594  10.198  1.00  1.05           N  
ATOM   4102  H   ARG A 278     -42.737 -21.484  16.394  1.00  1.05           H  
ATOM   4103  HA  ARG A 278     -40.805 -19.650  15.008  1.00  1.05           H  
ATOM   4104 1HB  ARG A 278     -43.415 -20.872  14.042  1.00  1.05           H  
ATOM   4105 2HB  ARG A 278     -42.550 -19.607  13.180  1.00  1.05           H  
ATOM   4106 1HG  ARG A 278     -40.605 -21.095  12.895  1.00  1.05           H  
ATOM   4107 2HG  ARG A 278     -41.445 -22.395  13.771  1.00  1.05           H  
ATOM   4108 1HD  ARG A 278     -43.074 -22.582  12.063  1.00  1.05           H  
ATOM   4109 2HD  ARG A 278     -42.540 -21.092  11.273  1.00  1.05           H  
ATOM   4110  HE  ARG A 278     -40.669 -22.201  10.393  1.00  1.05           H  
ATOM   4111 1HH1 ARG A 278     -42.583 -24.458  12.347  1.00  1.05           H  
ATOM   4112 2HH1 ARG A 278     -41.763 -25.863  11.690  1.00  1.05           H  
ATOM   4113 1HH2 ARG A 278     -39.662 -23.969   9.620  1.00  1.05           H  
ATOM   4114 2HH2 ARG A 278     -40.082 -25.591  10.157  1.00  1.05           H  
ATOM   4115  N   VAL A 279     -41.980 -17.546  15.562  1.00  1.21           N  
ATOM   4116  CA  VAL A 279     -42.612 -16.307  16.002  1.00  1.21           C  
ATOM   4117  C   VAL A 279     -42.484 -15.144  14.992  1.00  1.21           C  
ATOM   4118  O   VAL A 279     -41.536 -15.098  14.210  1.00  1.21           O  
ATOM   4119  CB  VAL A 279     -41.934 -15.829  17.300  1.00  1.21           C  
ATOM   4120  CG1 VAL A 279     -42.113 -16.832  18.442  1.00  1.21           C  
ATOM   4121  CG2 VAL A 279     -40.492 -15.618  17.022  1.00  1.21           C  
ATOM   4122  H   VAL A 279     -41.038 -17.515  15.177  1.00  1.21           H  
ATOM   4123  HA  VAL A 279     -43.650 -16.542  16.201  1.00  1.21           H  
ATOM   4124  HB  VAL A 279     -42.378 -14.887  17.600  1.00  1.21           H  
ATOM   4125 1HG1 VAL A 279     -41.629 -16.442  19.340  1.00  1.21           H  
ATOM   4126 2HG1 VAL A 279     -43.180 -16.962  18.635  1.00  1.21           H  
ATOM   4127 3HG1 VAL A 279     -41.669 -17.789  18.181  1.00  1.21           H  
ATOM   4128 1HG2 VAL A 279     -40.002 -15.241  17.918  1.00  1.21           H  
ATOM   4129 2HG2 VAL A 279     -40.036 -16.554  16.721  1.00  1.21           H  
ATOM   4130 3HG2 VAL A 279     -40.400 -14.900  16.223  1.00  1.21           H  
ATOM   4131  N   PRO A 280     -43.449 -14.216  14.958  1.00  1.40           N  
ATOM   4132  CA  PRO A 280     -43.417 -12.940  14.257  1.00  1.40           C  
ATOM   4133  C   PRO A 280     -42.628 -11.919  15.076  1.00  1.40           C  
ATOM   4134  O   PRO A 280     -42.547 -12.084  16.287  1.00  1.40           O  
ATOM   4135  CB  PRO A 280     -44.910 -12.584  14.200  1.00  1.40           C  
ATOM   4136  CG  PRO A 280     -45.488 -13.183  15.455  1.00  1.40           C  
ATOM   4137  CD  PRO A 280     -44.729 -14.468  15.668  1.00  1.40           C  
ATOM   4138  HA  PRO A 280     -42.984 -13.079  13.257  1.00  1.40           H  
ATOM   4139 1HB  PRO A 280     -45.038 -11.495  14.192  1.00  1.40           H  
ATOM   4140 2HB  PRO A 280     -45.361 -12.972  13.275  1.00  1.40           H  
ATOM   4141 1HG  PRO A 280     -45.356 -12.485  16.299  1.00  1.40           H  
ATOM   4142 2HG  PRO A 280     -46.570 -13.339  15.344  1.00  1.40           H  
ATOM   4143 1HD  PRO A 280     -44.573 -14.590  16.757  1.00  1.40           H  
ATOM   4144 2HD  PRO A 280     -45.273 -15.312  15.218  1.00  1.40           H  
ATOM   4145  N   ASP A 281     -42.100 -10.828  14.491  1.00  1.58           N  
ATOM   4146  CA  ASP A 281     -41.881 -10.489  13.072  1.00  1.58           C  
ATOM   4147  C   ASP A 281     -41.002  -9.231  13.160  1.00  1.58           C  
ATOM   4148  O   ASP A 281     -41.524  -8.153  13.444  1.00  1.58           O  
ATOM   4149  CB  ASP A 281     -43.158 -10.162  12.273  1.00  1.58           C  
ATOM   4150  CG  ASP A 281     -42.923  -9.999  10.759  1.00  1.58           C  
ATOM   4151  OD1 ASP A 281     -41.800 -10.096  10.331  1.00  1.58           O  
ATOM   4152  OD2 ASP A 281     -43.885  -9.792  10.052  1.00  1.58           O  
ATOM   4153  H   ASP A 281     -41.730 -10.147  15.137  1.00  1.58           H  
ATOM   4154  HA  ASP A 281     -41.321 -11.281  12.573  1.00  1.58           H  
ATOM   4155 1HB  ASP A 281     -43.874 -10.934  12.360  1.00  1.58           H  
ATOM   4156 2HB  ASP A 281     -43.610  -9.248  12.661  1.00  1.58           H  
ATOM   4157  N   ARG A 282     -39.688  -9.335  13.003  1.00  1.68           N  
ATOM   4158  CA  ARG A 282     -38.871  -8.141  13.243  1.00  1.68           C  
ATOM   4159  C   ARG A 282     -38.771  -7.186  12.051  1.00  1.68           C  
ATOM   4160  O   ARG A 282     -38.261  -7.527  10.983  1.00  1.68           O  
ATOM   4161  CB  ARG A 282     -37.508  -8.543  13.745  1.00  1.68           C  
ATOM   4162  CG  ARG A 282     -37.577  -9.182  15.099  1.00  1.68           C  
ATOM   4163  CD  ARG A 282     -36.276  -9.579  15.617  1.00  1.68           C  
ATOM   4164  NE  ARG A 282     -35.647 -10.651  14.915  1.00  1.68           N  
ATOM   4165  CZ  ARG A 282     -34.392 -11.008  15.183  1.00  1.68           C  
ATOM   4166  NH1 ARG A 282     -33.743 -10.333  16.116  1.00  1.68           N  
ATOM   4167  NH2 ARG A 282     -33.809 -12.005  14.538  1.00  1.68           N  
ATOM   4168  H   ARG A 282     -39.266 -10.212  12.740  1.00  1.68           H  
ATOM   4169  HA  ARG A 282     -39.338  -7.588  14.058  1.00  1.68           H  
ATOM   4170 1HB  ARG A 282     -37.046  -9.246  13.059  1.00  1.68           H  
ATOM   4171 2HB  ARG A 282     -36.859  -7.665  13.821  1.00  1.68           H  
ATOM   4172 1HG  ARG A 282     -38.004  -8.469  15.805  1.00  1.68           H  
ATOM   4173 2HG  ARG A 282     -38.207 -10.047  15.042  1.00  1.68           H  
ATOM   4174 1HD  ARG A 282     -35.622  -8.730  15.532  1.00  1.68           H  
ATOM   4175 2HD  ARG A 282     -36.366  -9.858  16.667  1.00  1.68           H  
ATOM   4176  HE  ARG A 282     -36.163 -11.153  14.210  1.00  1.68           H  
ATOM   4177 1HH1 ARG A 282     -34.219  -9.537  16.608  1.00  1.68           H  
ATOM   4178 2HH1 ARG A 282     -32.793 -10.571  16.351  1.00  1.68           H  
ATOM   4179 1HH2 ARG A 282     -34.308 -12.508  13.817  1.00  1.68           H  
ATOM   4180 2HH2 ARG A 282     -32.858 -12.256  14.756  1.00  1.68           H  
ATOM   4181  N   LYS A 283     -39.214  -5.949  12.293  1.00  1.69           N  
ATOM   4182  CA  LYS A 283     -39.311  -4.879  11.297  1.00  1.69           C  
ATOM   4183  C   LYS A 283     -38.038  -4.574  10.521  1.00  1.69           C  
ATOM   4184  O   LYS A 283     -38.088  -4.303   9.322  1.00  1.69           O  
ATOM   4185  CB  LYS A 283     -39.781  -3.591  11.985  1.00  1.69           C  
ATOM   4186  CG  LYS A 283     -39.948  -2.397  11.051  1.00  1.69           C  
ATOM   4187  CD  LYS A 283     -40.506  -1.173  11.785  1.00  1.69           C  
ATOM   4188  CE  LYS A 283     -40.642   0.019  10.839  1.00  1.69           C  
ATOM   4189  NZ  LYS A 283     -41.246   1.208  11.509  1.00  1.69           N  
ATOM   4190  H   LYS A 283     -39.574  -5.763  13.219  1.00  1.69           H  
ATOM   4191  HA  LYS A 283     -40.069  -5.177  10.572  1.00  1.69           H  
ATOM   4192 1HB  LYS A 283     -40.739  -3.770  12.473  1.00  1.69           H  
ATOM   4193 2HB  LYS A 283     -39.067  -3.308  12.757  1.00  1.69           H  
ATOM   4194 1HG  LYS A 283     -38.977  -2.140  10.623  1.00  1.69           H  
ATOM   4195 2HG  LYS A 283     -40.623  -2.663  10.238  1.00  1.69           H  
ATOM   4196 1HD  LYS A 283     -41.484  -1.410  12.205  1.00  1.69           H  
ATOM   4197 2HD  LYS A 283     -39.833  -0.903  12.601  1.00  1.69           H  
ATOM   4198 1HE  LYS A 283     -39.655   0.288  10.465  1.00  1.69           H  
ATOM   4199 2HE  LYS A 283     -41.272  -0.268   9.997  1.00  1.69           H  
ATOM   4200 1HZ  LYS A 283     -41.316   1.966  10.844  1.00  1.69           H  
ATOM   4201 2HZ  LYS A 283     -42.168   0.971  11.846  1.00  1.69           H  
ATOM   4202 3HZ  LYS A 283     -40.672   1.500  12.284  1.00  1.69           H  
ATOM   4203  N   GLY A 284     -36.900  -4.580  11.197  1.00  1.62           N  
ATOM   4204  CA  GLY A 284     -35.658  -4.233  10.529  1.00  1.62           C  
ATOM   4205  C   GLY A 284     -34.907  -5.413   9.937  1.00  1.62           C  
ATOM   4206  O   GLY A 284     -33.776  -5.248   9.483  1.00  1.62           O  
ATOM   4207  H   GLY A 284     -36.898  -4.823  12.177  1.00  1.62           H  
ATOM   4208 1HA  GLY A 284     -35.877  -3.515   9.739  1.00  1.62           H  
ATOM   4209 2HA  GLY A 284     -35.004  -3.732  11.231  1.00  1.62           H  
ATOM   4210  N   HIS A 285     -35.466  -6.614  10.012  1.00  1.50           N  
ATOM   4211  CA  HIS A 285     -34.735  -7.764   9.507  1.00  1.50           C  
ATOM   4212  C   HIS A 285     -34.788  -7.846   7.973  1.00  1.50           C  
ATOM   4213  O   HIS A 285     -35.852  -7.697   7.368  1.00  1.50           O  
ATOM   4214  CB  HIS A 285     -35.286  -9.043  10.153  1.00  1.50           C  
ATOM   4215  CG  HIS A 285     -34.412 -10.248  10.004  1.00  1.50           C  
ATOM   4216  ND1 HIS A 285     -34.331 -10.968   8.851  1.00  1.50           N  
ATOM   4217  CD2 HIS A 285     -33.572 -10.842  10.882  1.00  1.50           C  
ATOM   4218  CE1 HIS A 285     -33.474 -11.955   9.005  1.00  1.50           C  
ATOM   4219  NE2 HIS A 285     -32.998 -11.908  10.238  1.00  1.50           N  
ATOM   4220  H   HIS A 285     -36.411  -6.742  10.379  1.00  1.50           H  
ATOM   4221  HA  HIS A 285     -33.686  -7.676   9.791  1.00  1.50           H  
ATOM   4222 1HB  HIS A 285     -35.442  -8.866  11.216  1.00  1.50           H  
ATOM   4223 2HB  HIS A 285     -36.261  -9.271   9.721  1.00  1.50           H  
ATOM   4224  HD1 HIS A 285     -34.847 -10.790   8.011  1.00  1.50           H  
ATOM   4225  HD2 HIS A 285     -33.308 -10.620  11.915  1.00  1.50           H  
ATOM   4226  HE1 HIS A 285     -33.268 -12.627   8.180  1.00  1.50           H  
ATOM   4227  N   ASP A 286     -33.654  -8.162   7.353  1.00  1.38           N  
ATOM   4228  CA  ASP A 286     -33.604  -8.412   5.913  1.00  1.38           C  
ATOM   4229  C   ASP A 286     -33.797  -9.911   5.708  1.00  1.38           C  
ATOM   4230  O   ASP A 286     -33.007 -10.709   6.210  1.00  1.38           O  
ATOM   4231  CB  ASP A 286     -32.283  -7.938   5.293  1.00  1.38           C  
ATOM   4232  CG  ASP A 286     -32.134  -6.392   5.256  1.00  1.38           C  
ATOM   4233  OD1 ASP A 286     -33.121  -5.709   5.353  1.00  1.38           O  
ATOM   4234  OD2 ASP A 286     -31.038  -5.923   5.092  1.00  1.38           O  
ATOM   4235  H   ASP A 286     -32.808  -8.242   7.899  1.00  1.38           H  
ATOM   4236  HA  ASP A 286     -34.425  -7.884   5.428  1.00  1.38           H  
ATOM   4237 1HB  ASP A 286     -31.447  -8.353   5.858  1.00  1.38           H  
ATOM   4238 2HB  ASP A 286     -32.202  -8.320   4.271  1.00  1.38           H  
ATOM   4239  N   ARG A 287     -34.856 -10.298   4.998  1.00  1.27           N  
ATOM   4240  CA  ARG A 287     -35.206 -11.715   4.839  1.00  1.27           C  
ATOM   4241  C   ARG A 287     -34.148 -12.553   4.131  1.00  1.27           C  
ATOM   4242  O   ARG A 287     -34.021 -13.751   4.404  1.00  1.27           O  
ATOM   4243  CB  ARG A 287     -36.511 -11.858   4.078  1.00  1.27           C  
ATOM   4244  CG  ARG A 287     -37.749 -11.418   4.853  1.00  1.27           C  
ATOM   4245  CD  ARG A 287     -38.994 -11.552   4.044  1.00  1.27           C  
ATOM   4246  NE  ARG A 287     -40.182 -11.138   4.789  1.00  1.27           N  
ATOM   4247  CZ  ARG A 287     -41.418 -11.024   4.259  1.00  1.27           C  
ATOM   4248  NH1 ARG A 287     -41.617 -11.291   2.987  1.00  1.27           N  
ATOM   4249  NH2 ARG A 287     -42.431 -10.644   5.017  1.00  1.27           N  
ATOM   4250  H   ARG A 287     -35.459  -9.591   4.598  1.00  1.27           H  
ATOM   4251  HA  ARG A 287     -35.351 -12.132   5.836  1.00  1.27           H  
ATOM   4252 1HB  ARG A 287     -36.464 -11.281   3.156  1.00  1.27           H  
ATOM   4253 2HB  ARG A 287     -36.651 -12.904   3.804  1.00  1.27           H  
ATOM   4254 1HG  ARG A 287     -37.850 -12.036   5.746  1.00  1.27           H  
ATOM   4255 2HG  ARG A 287     -37.639 -10.373   5.149  1.00  1.27           H  
ATOM   4256 1HD  ARG A 287     -38.917 -10.930   3.153  1.00  1.27           H  
ATOM   4257 2HD  ARG A 287     -39.121 -12.593   3.750  1.00  1.27           H  
ATOM   4258  HE  ARG A 287     -40.070 -10.926   5.775  1.00  1.27           H  
ATOM   4259 1HH1 ARG A 287     -40.844 -11.582   2.405  1.00  1.27           H  
ATOM   4260 2HH1 ARG A 287     -42.542 -11.205   2.592  1.00  1.27           H  
ATOM   4261 1HH2 ARG A 287     -42.283 -10.438   6.000  1.00  1.27           H  
ATOM   4262 2HH2 ARG A 287     -43.355 -10.559   4.619  1.00  1.27           H  
ATOM   4263  N   ARG A 288     -33.428 -11.947   3.200  1.00  1.18           N  
ATOM   4264  CA  ARG A 288     -32.402 -12.664   2.469  1.00  1.18           C  
ATOM   4265  C   ARG A 288     -31.248 -11.763   2.081  1.00  1.18           C  
ATOM   4266  O   ARG A 288     -31.451 -10.701   1.486  1.00  1.18           O  
ATOM   4267  CB  ARG A 288     -32.983 -13.324   1.222  1.00  1.18           C  
ATOM   4268  CG  ARG A 288     -31.973 -14.106   0.382  1.00  1.18           C  
ATOM   4269  CD  ARG A 288     -32.623 -14.954  -0.678  1.00  1.18           C  
ATOM   4270  NE  ARG A 288     -31.634 -15.406  -1.636  1.00  1.18           N  
ATOM   4271  CZ  ARG A 288     -30.915 -16.537  -1.570  1.00  1.18           C  
ATOM   4272  NH1 ARG A 288     -31.110 -17.398  -0.612  1.00  1.18           N  
ATOM   4273  NH2 ARG A 288     -29.992 -16.754  -2.486  1.00  1.18           N  
ATOM   4274  H   ARG A 288     -33.578 -10.968   3.016  1.00  1.18           H  
ATOM   4275  HA  ARG A 288     -32.023 -13.447   3.111  1.00  1.18           H  
ATOM   4276 1HB  ARG A 288     -33.772 -14.016   1.514  1.00  1.18           H  
ATOM   4277 2HB  ARG A 288     -33.428 -12.564   0.579  1.00  1.18           H  
ATOM   4278 1HG  ARG A 288     -31.312 -13.395  -0.123  1.00  1.18           H  
ATOM   4279 2HG  ARG A 288     -31.375 -14.742   1.029  1.00  1.18           H  
ATOM   4280 1HD  ARG A 288     -33.083 -15.829  -0.218  1.00  1.18           H  
ATOM   4281 2HD  ARG A 288     -33.376 -14.377  -1.208  1.00  1.18           H  
ATOM   4282  HE  ARG A 288     -31.424 -14.780  -2.414  1.00  1.18           H  
ATOM   4283 1HH1 ARG A 288     -31.817 -17.220   0.085  1.00  1.18           H  
ATOM   4284 2HH1 ARG A 288     -30.555 -18.246  -0.573  1.00  1.18           H  
ATOM   4285 1HH2 ARG A 288     -29.841 -16.065  -3.216  1.00  1.18           H  
ATOM   4286 2HH2 ARG A 288     -29.371 -17.569  -2.424  1.00  1.18           H  
ATOM   4287  N   TYR A 289     -30.029 -12.185   2.419  1.00  1.09           N  
ATOM   4288  CA  TYR A 289     -28.879 -11.399   1.988  1.00  1.09           C  
ATOM   4289  C   TYR A 289     -27.566 -12.219   1.988  1.00  1.09           C  
ATOM   4290  O   TYR A 289     -27.344 -13.052   2.880  1.00  1.09           O  
ATOM   4291  CB  TYR A 289     -28.697 -10.158   2.878  1.00  1.09           C  
ATOM   4292  CG  TYR A 289     -27.937  -9.116   2.173  1.00  1.09           C  
ATOM   4293  CD1 TYR A 289     -28.586  -8.186   1.387  1.00  1.09           C  
ATOM   4294  CD2 TYR A 289     -26.607  -9.138   2.208  1.00  1.09           C  
ATOM   4295  CE1 TYR A 289     -27.843  -7.300   0.657  1.00  1.09           C  
ATOM   4296  CE2 TYR A 289     -25.907  -8.285   1.466  1.00  1.09           C  
ATOM   4297  CZ  TYR A 289     -26.485  -7.392   0.705  1.00  1.09           C  
ATOM   4298  OH  TYR A 289     -25.710  -6.598  -0.052  1.00  1.09           O  
ATOM   4299  H   TYR A 289     -29.936 -13.057   2.946  1.00  1.09           H  
ATOM   4300  HA  TYR A 289     -29.073 -11.068   0.979  1.00  1.09           H  
ATOM   4301 1HB  TYR A 289     -29.664  -9.747   3.169  1.00  1.09           H  
ATOM   4302 2HB  TYR A 289     -28.156 -10.425   3.782  1.00  1.09           H  
ATOM   4303  HD1 TYR A 289     -29.677  -8.164   1.333  1.00  1.09           H  
ATOM   4304  HD2 TYR A 289     -26.090  -9.880   2.815  1.00  1.09           H  
ATOM   4305  HE1 TYR A 289     -28.325  -6.564   0.017  1.00  1.09           H  
ATOM   4306  HE2 TYR A 289     -24.869  -8.336   1.482  1.00  1.09           H  
ATOM   4307  HH  TYR A 289     -26.269  -6.050  -0.611  1.00  1.09           H  
ATOM   4308  N   SER A 290     -26.677 -11.920   1.026  1.00  1.00           N  
ATOM   4309  CA  SER A 290     -25.352 -12.535   0.956  1.00  1.00           C  
ATOM   4310  C   SER A 290     -24.316 -11.679   0.215  1.00  1.00           C  
ATOM   4311  O   SER A 290     -24.652 -10.875  -0.654  1.00  1.00           O  
ATOM   4312  CB  SER A 290     -25.472 -13.878   0.279  1.00  1.00           C  
ATOM   4313  OG  SER A 290     -25.851 -13.749  -1.058  1.00  1.00           O  
ATOM   4314  H   SER A 290     -26.932 -11.230   0.334  1.00  1.00           H  
ATOM   4315  HA  SER A 290     -24.994 -12.679   1.975  1.00  1.00           H  
ATOM   4316 1HB  SER A 290     -24.519 -14.407   0.336  1.00  1.00           H  
ATOM   4317 2HB  SER A 290     -26.211 -14.476   0.807  1.00  1.00           H  
ATOM   4318  HG  SER A 290     -26.026 -14.673  -1.366  1.00  1.00           H  
ATOM   4319  N   LEU A 291     -23.043 -11.904   0.504  1.00  0.92           N  
ATOM   4320  CA  LEU A 291     -21.986 -11.160  -0.173  1.00  0.92           C  
ATOM   4321  C   LEU A 291     -21.189 -12.043  -1.140  1.00  0.92           C  
ATOM   4322  O   LEU A 291     -21.015 -13.236  -0.885  1.00  0.92           O  
ATOM   4323  CB  LEU A 291     -21.058 -10.557   0.867  1.00  0.92           C  
ATOM   4324  CG  LEU A 291     -21.685  -9.622   1.938  1.00  0.92           C  
ATOM   4325  CD1 LEU A 291     -20.594  -9.160   2.926  1.00  0.92           C  
ATOM   4326  CD2 LEU A 291     -22.283  -8.449   1.266  1.00  0.92           C  
ATOM   4327  H   LEU A 291     -22.797 -12.592   1.207  1.00  0.92           H  
ATOM   4328  HA  LEU A 291     -22.435 -10.349  -0.750  1.00  0.92           H  
ATOM   4329 1HB  LEU A 291     -20.552 -11.356   1.368  1.00  0.92           H  
ATOM   4330 2HB  LEU A 291     -20.333 -10.007   0.345  1.00  0.92           H  
ATOM   4331  HG  LEU A 291     -22.455 -10.162   2.489  1.00  0.92           H  
ATOM   4332 1HD1 LEU A 291     -20.996  -8.504   3.672  1.00  0.92           H  
ATOM   4333 2HD1 LEU A 291     -20.150 -10.005   3.421  1.00  0.92           H  
ATOM   4334 3HD1 LEU A 291     -19.828  -8.628   2.395  1.00  0.92           H  
ATOM   4335 1HD2 LEU A 291     -22.724  -7.787   1.981  1.00  0.92           H  
ATOM   4336 2HD2 LEU A 291     -21.536  -7.940   0.772  1.00  0.92           H  
ATOM   4337 3HD2 LEU A 291     -23.030  -8.778   0.549  1.00  0.92           H  
ATOM   4338  N   SER A 292     -20.686 -11.461  -2.243  1.00  0.85           N  
ATOM   4339  CA  SER A 292     -19.886 -12.230  -3.211  1.00  0.85           C  
ATOM   4340  C   SER A 292     -18.412 -12.461  -2.854  1.00  0.85           C  
ATOM   4341  O   SER A 292     -17.814 -13.425  -3.341  1.00  0.85           O  
ATOM   4342  CB  SER A 292     -19.818 -11.484  -4.528  1.00  0.85           C  
ATOM   4343  OG  SER A 292     -18.984 -10.338  -4.394  1.00  0.85           O  
ATOM   4344  H   SER A 292     -20.917 -10.487  -2.445  1.00  0.85           H  
ATOM   4345  HA  SER A 292     -20.367 -13.199  -3.347  1.00  0.85           H  
ATOM   4346 1HB  SER A 292     -19.420 -12.141  -5.301  1.00  0.85           H  
ATOM   4347 2HB  SER A 292     -20.819 -11.178  -4.833  1.00  0.85           H  
ATOM   4348  HG  SER A 292     -19.448  -9.746  -3.779  1.00  0.85           H  
ATOM   4349  N   ASP A 293     -17.827 -11.559  -2.059  1.00  0.79           N  
ATOM   4350  CA  ASP A 293     -16.393 -11.539  -1.690  1.00  0.79           C  
ATOM   4351  C   ASP A 293     -15.411 -11.477  -2.871  1.00  0.79           C  
ATOM   4352  O   ASP A 293     -14.237 -11.847  -2.732  1.00  0.79           O  
ATOM   4353  CB  ASP A 293     -16.021 -12.740  -0.825  1.00  0.79           C  
ATOM   4354  CG  ASP A 293     -16.668 -12.704   0.484  1.00  0.79           C  
ATOM   4355  OD1 ASP A 293     -17.505 -11.867   0.704  1.00  0.79           O  
ATOM   4356  OD2 ASP A 293     -16.275 -13.471   1.323  1.00  0.79           O  
ATOM   4357  H   ASP A 293     -18.417 -10.820  -1.704  1.00  0.79           H  
ATOM   4358  HA  ASP A 293     -16.210 -10.654  -1.091  1.00  0.79           H  
ATOM   4359 1HB  ASP A 293     -16.305 -13.660  -1.317  1.00  0.79           H  
ATOM   4360 2HB  ASP A 293     -14.941 -12.760  -0.679  1.00  0.79           H  
ATOM   4361  N   ALA A 294     -15.839 -10.952  -4.015  1.00  0.75           N  
ATOM   4362  CA  ALA A 294     -14.925 -10.914  -5.161  1.00  0.75           C  
ATOM   4363  C   ALA A 294     -13.652 -10.070  -4.966  1.00  0.75           C  
ATOM   4364  O   ALA A 294     -12.563 -10.480  -5.392  1.00  0.75           O  
ATOM   4365  CB  ALA A 294     -15.666 -10.398  -6.373  1.00  0.75           C  
ATOM   4366  H   ALA A 294     -16.814 -10.637  -4.107  1.00  0.75           H  
ATOM   4367  HA  ALA A 294     -14.607 -11.934  -5.352  1.00  0.75           H  
ATOM   4368 1HB  ALA A 294     -15.010 -10.421  -7.239  1.00  0.75           H  
ATOM   4369 2HB  ALA A 294     -16.539 -11.023  -6.556  1.00  0.75           H  
ATOM   4370 3HB  ALA A 294     -15.987  -9.370  -6.183  1.00  0.75           H  
ATOM   4371  N   LYS A 295     -13.750  -8.908  -4.308  1.00  0.72           N  
ATOM   4372  CA  LYS A 295     -12.565  -8.051  -4.232  1.00  0.72           C  
ATOM   4373  C   LYS A 295     -11.641  -8.499  -3.131  1.00  0.72           C  
ATOM   4374  O   LYS A 295     -10.477  -8.112  -3.074  1.00  0.72           O  
ATOM   4375  CB  LYS A 295     -12.940  -6.583  -4.037  1.00  0.72           C  
ATOM   4376  CG  LYS A 295     -13.658  -5.926  -5.239  1.00  0.72           C  
ATOM   4377  CD  LYS A 295     -13.997  -4.452  -4.939  1.00  0.72           C  
ATOM   4378  CE  LYS A 295     -14.728  -3.747  -6.108  1.00  0.72           C  
ATOM   4379  NZ  LYS A 295     -15.202  -2.353  -5.728  1.00  0.72           N  
ATOM   4380  H   LYS A 295     -14.633  -8.601  -3.883  1.00  0.72           H  
ATOM   4381  HA  LYS A 295     -12.022  -8.134  -5.173  1.00  0.72           H  
ATOM   4382 1HB  LYS A 295     -13.587  -6.484  -3.162  1.00  0.72           H  
ATOM   4383 2HB  LYS A 295     -12.043  -6.001  -3.840  1.00  0.72           H  
ATOM   4384 1HG  LYS A 295     -13.023  -5.979  -6.120  1.00  0.72           H  
ATOM   4385 2HG  LYS A 295     -14.584  -6.467  -5.444  1.00  0.72           H  
ATOM   4386 1HD  LYS A 295     -14.603  -4.378  -4.047  1.00  0.72           H  
ATOM   4387 2HD  LYS A 295     -13.071  -3.924  -4.749  1.00  0.72           H  
ATOM   4388 1HE  LYS A 295     -14.048  -3.664  -6.952  1.00  0.72           H  
ATOM   4389 2HE  LYS A 295     -15.591  -4.341  -6.405  1.00  0.72           H  
ATOM   4390 1HZ  LYS A 295     -15.706  -1.908  -6.504  1.00  0.72           H  
ATOM   4391 2HZ  LYS A 295     -15.840  -2.410  -4.960  1.00  0.72           H  
ATOM   4392 3HZ  LYS A 295     -14.420  -1.763  -5.429  1.00  0.72           H  
ATOM   4393  N   LEU A 296     -12.185  -9.272  -2.217  1.00  0.70           N  
ATOM   4394  CA  LEU A 296     -11.422  -9.769  -1.097  1.00  0.70           C  
ATOM   4395  C   LEU A 296     -10.590 -10.974  -1.520  1.00  0.70           C  
ATOM   4396  O   LEU A 296      -9.412 -11.092  -1.160  1.00  0.70           O  
ATOM   4397  CB  LEU A 296     -12.331 -10.074   0.056  1.00  0.70           C  
ATOM   4398  CG  LEU A 296     -11.643 -10.515   1.233  1.00  0.70           C  
ATOM   4399  CD1 LEU A 296     -10.655  -9.467   1.707  1.00  0.70           C  
ATOM   4400  CD2 LEU A 296     -12.595 -10.758   2.237  1.00  0.70           C  
ATOM   4401  H   LEU A 296     -13.156  -9.544  -2.320  1.00  0.70           H  
ATOM   4402  HA  LEU A 296     -10.736  -8.986  -0.775  1.00  0.70           H  
ATOM   4403 1HB  LEU A 296     -12.896  -9.179   0.308  1.00  0.70           H  
ATOM   4404 2HB  LEU A 296     -13.039 -10.855  -0.241  1.00  0.70           H  
ATOM   4405  HG  LEU A 296     -11.140 -11.381   1.002  1.00  0.70           H  
ATOM   4406 1HD1 LEU A 296     -10.140  -9.823   2.604  1.00  0.70           H  
ATOM   4407 2HD1 LEU A 296      -9.934  -9.287   0.920  1.00  0.70           H  
ATOM   4408 3HD1 LEU A 296     -11.186  -8.545   1.936  1.00  0.70           H  
ATOM   4409 1HD2 LEU A 296     -12.102 -11.097   3.144  1.00  0.70           H  
ATOM   4410 2HD2 LEU A 296     -13.089  -9.828   2.399  1.00  0.70           H  
ATOM   4411 3HD2 LEU A 296     -13.310 -11.506   1.893  1.00  0.70           H  
ATOM   4412  N   ARG A 297     -11.185 -11.856  -2.333  1.00  0.68           N  
ATOM   4413  CA  ARG A 297     -10.441 -13.009  -2.830  1.00  0.68           C  
ATOM   4414  C   ARG A 297      -9.242 -12.512  -3.628  1.00  0.68           C  
ATOM   4415  O   ARG A 297      -8.161 -13.098  -3.576  1.00  0.68           O  
ATOM   4416  CB  ARG A 297     -11.301 -13.923  -3.685  1.00  0.68           C  
ATOM   4417  CG  ARG A 297     -12.323 -14.720  -2.902  1.00  0.68           C  
ATOM   4418  CD  ARG A 297     -12.927 -15.818  -3.698  1.00  0.68           C  
ATOM   4419  NE  ARG A 297     -13.649 -15.328  -4.857  1.00  0.68           N  
ATOM   4420  CZ  ARG A 297     -14.924 -14.907  -4.825  1.00  0.68           C  
ATOM   4421  NH1 ARG A 297     -15.563 -14.903  -3.688  1.00  0.68           N  
ATOM   4422  NH2 ARG A 297     -15.520 -14.494  -5.933  1.00  0.68           N  
ATOM   4423  H   ARG A 297     -12.168 -11.742  -2.588  1.00  0.68           H  
ATOM   4424  HA  ARG A 297     -10.078 -13.582  -1.982  1.00  0.68           H  
ATOM   4425 1HB  ARG A 297     -11.846 -13.319  -4.414  1.00  0.68           H  
ATOM   4426 2HB  ARG A 297     -10.670 -14.618  -4.234  1.00  0.68           H  
ATOM   4427 1HG  ARG A 297     -11.837 -15.160  -2.028  1.00  0.68           H  
ATOM   4428 2HG  ARG A 297     -13.120 -14.062  -2.571  1.00  0.68           H  
ATOM   4429 1HD  ARG A 297     -12.142 -16.489  -4.043  1.00  0.68           H  
ATOM   4430 2HD  ARG A 297     -13.626 -16.370  -3.072  1.00  0.68           H  
ATOM   4431  HE  ARG A 297     -13.168 -15.316  -5.746  1.00  0.68           H  
ATOM   4432 1HH1 ARG A 297     -15.102 -15.208  -2.847  1.00  0.68           H  
ATOM   4433 2HH1 ARG A 297     -16.517 -14.546  -3.636  1.00  0.68           H  
ATOM   4434 1HH2 ARG A 297     -15.015 -14.498  -6.806  1.00  0.68           H  
ATOM   4435 2HH2 ARG A 297     -16.483 -14.180  -5.910  1.00  0.68           H  
ATOM   4436  N   ALA A 298      -9.412 -11.381  -4.317  1.00  0.67           N  
ATOM   4437  CA  ALA A 298      -8.340 -10.756  -5.084  1.00  0.67           C  
ATOM   4438  C   ALA A 298      -7.128 -10.385  -4.202  1.00  0.67           C  
ATOM   4439  O   ALA A 298      -6.021 -10.215  -4.718  1.00  0.67           O  
ATOM   4440  CB  ALA A 298      -8.859  -9.517  -5.783  1.00  0.67           C  
ATOM   4441  H   ALA A 298     -10.342 -10.958  -4.359  1.00  0.67           H  
ATOM   4442  HA  ALA A 298      -8.006 -11.473  -5.833  1.00  0.67           H  
ATOM   4443 1HB  ALA A 298      -8.064  -9.078  -6.382  1.00  0.67           H  
ATOM   4444 2HB  ALA A 298      -9.699  -9.786  -6.426  1.00  0.67           H  
ATOM   4445 3HB  ALA A 298      -9.188  -8.799  -5.045  1.00  0.67           H  
ATOM   4446  N   LEU A 299      -7.331 -10.229  -2.882  1.00  0.67           N  
ATOM   4447  CA  LEU A 299      -6.249  -9.876  -1.972  1.00  0.67           C  
ATOM   4448  C   LEU A 299      -5.580 -11.116  -1.372  1.00  0.67           C  
ATOM   4449  O   LEU A 299      -4.661 -10.979  -0.553  1.00  0.67           O  
ATOM   4450  CB  LEU A 299      -6.725  -9.022  -0.784  1.00  0.67           C  
ATOM   4451  CG  LEU A 299      -7.331  -7.652  -1.050  1.00  0.67           C  
ATOM   4452  CD1 LEU A 299      -7.687  -7.016   0.311  1.00  0.67           C  
ATOM   4453  CD2 LEU A 299      -6.363  -6.804  -1.822  1.00  0.67           C  
ATOM   4454  H   LEU A 299      -8.245 -10.394  -2.476  1.00  0.67           H  
ATOM   4455  HA  LEU A 299      -5.501  -9.316  -2.530  1.00  0.67           H  
ATOM   4456 1HB  LEU A 299      -7.470  -9.599  -0.236  1.00  0.67           H  
ATOM   4457 2HB  LEU A 299      -5.871  -8.865  -0.134  1.00  0.67           H  
ATOM   4458  HG  LEU A 299      -8.255  -7.764  -1.625  1.00  0.67           H  
ATOM   4459 1HD1 LEU A 299      -8.125  -6.047   0.166  1.00  0.67           H  
ATOM   4460 2HD1 LEU A 299      -8.383  -7.646   0.839  1.00  0.67           H  
ATOM   4461 3HD1 LEU A 299      -6.777  -6.907   0.902  1.00  0.67           H  
ATOM   4462 1HD2 LEU A 299      -6.799  -5.825  -2.005  1.00  0.67           H  
ATOM   4463 2HD2 LEU A 299      -5.453  -6.691  -1.255  1.00  0.67           H  
ATOM   4464 3HD2 LEU A 299      -6.140  -7.286  -2.774  1.00  0.67           H  
ATOM   4465  N   GLY A 300      -6.044 -12.314  -1.759  1.00  0.67           N  
ATOM   4466  CA  GLY A 300      -5.517 -13.572  -1.237  1.00  0.67           C  
ATOM   4467  C   GLY A 300      -6.309 -14.165  -0.062  1.00  0.67           C  
ATOM   4468  O   GLY A 300      -5.845 -15.103   0.589  1.00  0.67           O  
ATOM   4469  H   GLY A 300      -6.792 -12.373  -2.448  1.00  0.67           H  
ATOM   4470 1HA  GLY A 300      -5.501 -14.298  -2.052  1.00  0.67           H  
ATOM   4471 2HA  GLY A 300      -4.482 -13.429  -0.938  1.00  0.67           H  
ATOM   4472  N   TYR A 301      -7.492 -13.626   0.229  1.00  0.68           N  
ATOM   4473  CA  TYR A 301      -8.311 -14.140   1.329  1.00  0.68           C  
ATOM   4474  C   TYR A 301      -9.378 -15.156   0.944  1.00  0.68           C  
ATOM   4475  O   TYR A 301     -10.080 -15.020  -0.057  1.00  0.68           O  
ATOM   4476  CB  TYR A 301      -9.006 -13.023   2.069  1.00  0.68           C  
ATOM   4477  CG  TYR A 301     -10.122 -13.547   3.013  1.00  0.68           C  
ATOM   4478  CD1 TYR A 301      -9.862 -13.896   4.326  1.00  0.68           C  
ATOM   4479  CD2 TYR A 301     -11.413 -13.732   2.508  1.00  0.68           C  
ATOM   4480  CE1 TYR A 301     -10.891 -14.395   5.117  1.00  0.68           C  
ATOM   4481  CE2 TYR A 301     -12.419 -14.216   3.294  1.00  0.68           C  
ATOM   4482  CZ  TYR A 301     -12.172 -14.544   4.583  1.00  0.68           C  
ATOM   4483  OH  TYR A 301     -13.188 -15.037   5.340  1.00  0.68           O  
ATOM   4484  H   TYR A 301      -7.861 -12.852  -0.324  1.00  0.68           H  
ATOM   4485  HA  TYR A 301      -7.643 -14.635   2.032  1.00  0.68           H  
ATOM   4486 1HB  TYR A 301      -8.279 -12.480   2.675  1.00  0.68           H  
ATOM   4487 2HB  TYR A 301      -9.388 -12.352   1.365  1.00  0.68           H  
ATOM   4488  HD1 TYR A 301      -8.860 -13.782   4.739  1.00  0.68           H  
ATOM   4489  HD2 TYR A 301     -11.626 -13.492   1.470  1.00  0.68           H  
ATOM   4490  HE1 TYR A 301     -10.691 -14.672   6.145  1.00  0.68           H  
ATOM   4491  HE2 TYR A 301     -13.422 -14.348   2.879  1.00  0.68           H  
ATOM   4492  HH  TYR A 301     -13.966 -15.177   4.782  1.00  0.68           H  
ATOM   4493  N   ALA A 302      -9.530 -16.161   1.791  1.00  0.70           N  
ATOM   4494  CA  ALA A 302     -10.613 -17.111   1.643  1.00  0.70           C  
ATOM   4495  C   ALA A 302     -11.014 -17.609   3.035  1.00  0.70           C  
ATOM   4496  O   ALA A 302     -10.176 -17.577   3.940  1.00  0.70           O  
ATOM   4497  CB  ALA A 302     -10.201 -18.271   0.762  1.00  0.70           C  
ATOM   4498  H   ALA A 302      -8.899 -16.241   2.574  1.00  0.70           H  
ATOM   4499  HA  ALA A 302     -11.438 -16.597   1.174  1.00  0.70           H  
ATOM   4500 1HB  ALA A 302     -11.030 -18.967   0.657  1.00  0.70           H  
ATOM   4501 2HB  ALA A 302      -9.913 -17.895  -0.220  1.00  0.70           H  
ATOM   4502 3HB  ALA A 302      -9.362 -18.782   1.216  1.00  0.70           H  
ATOM   4503  N   PRO A 303     -12.286 -18.004   3.263  1.00  0.72           N  
ATOM   4504  CA  PRO A 303     -12.770 -18.643   4.475  1.00  0.72           C  
ATOM   4505  C   PRO A 303     -11.974 -19.907   4.696  1.00  0.72           C  
ATOM   4506  O   PRO A 303     -11.562 -20.554   3.728  1.00  0.72           O  
ATOM   4507  CB  PRO A 303     -14.245 -18.927   4.166  1.00  0.72           C  
ATOM   4508  CG  PRO A 303     -14.608 -17.908   3.117  1.00  0.72           C  
ATOM   4509  CD  PRO A 303     -13.359 -17.737   2.275  1.00  0.72           C  
ATOM   4510  HA  PRO A 303     -12.660 -17.953   5.328  1.00  0.72           H  
ATOM   4511 1HB  PRO A 303     -14.364 -19.965   3.823  1.00  0.72           H  
ATOM   4512 2HB  PRO A 303     -14.842 -18.825   5.086  1.00  0.72           H  
ATOM   4513 1HG  PRO A 303     -15.486 -18.238   2.537  1.00  0.72           H  
ATOM   4514 2HG  PRO A 303     -14.900 -16.968   3.610  1.00  0.72           H  
ATOM   4515 1HD  PRO A 303     -13.332 -18.458   1.449  1.00  0.72           H  
ATOM   4516 2HD  PRO A 303     -13.369 -16.699   1.936  1.00  0.72           H  
ATOM   4517  N   ARG A 304     -11.735 -20.251   5.948  1.00  0.74           N  
ATOM   4518  CA  ARG A 304     -10.946 -21.426   6.272  1.00  0.74           C  
ATOM   4519  C   ARG A 304     -11.736 -22.430   7.099  1.00  0.74           C  
ATOM   4520  O   ARG A 304     -11.487 -23.635   7.018  1.00  0.74           O  
ATOM   4521  CB  ARG A 304      -9.680 -21.010   7.003  1.00  0.74           C  
ATOM   4522  CG  ARG A 304      -8.785 -20.048   6.201  1.00  0.74           C  
ATOM   4523  CD  ARG A 304      -8.289 -20.665   4.934  1.00  0.74           C  
ATOM   4524  NE  ARG A 304      -7.488 -19.742   4.148  1.00  0.74           N  
ATOM   4525  CZ  ARG A 304      -7.127 -19.952   2.868  1.00  0.74           C  
ATOM   4526  NH1 ARG A 304      -7.509 -21.048   2.250  1.00  0.74           N  
ATOM   4527  NH2 ARG A 304      -6.393 -19.058   2.229  1.00  0.74           N  
ATOM   4528  H   ARG A 304     -12.128 -19.702   6.710  1.00  0.74           H  
ATOM   4529  HA  ARG A 304     -10.652 -21.911   5.341  1.00  0.74           H  
ATOM   4530 1HB  ARG A 304      -9.955 -20.507   7.935  1.00  0.74           H  
ATOM   4531 2HB  ARG A 304      -9.096 -21.890   7.262  1.00  0.74           H  
ATOM   4532 1HG  ARG A 304      -9.349 -19.148   5.950  1.00  0.74           H  
ATOM   4533 2HG  ARG A 304      -7.921 -19.772   6.805  1.00  0.74           H  
ATOM   4534 1HD  ARG A 304      -7.674 -21.530   5.172  1.00  0.74           H  
ATOM   4535 2HD  ARG A 304      -9.130 -20.980   4.326  1.00  0.74           H  
ATOM   4536  HE  ARG A 304      -7.187 -18.887   4.589  1.00  0.74           H  
ATOM   4537 1HH1 ARG A 304      -8.075 -21.730   2.738  1.00  0.74           H  
ATOM   4538 2HH1 ARG A 304      -7.244 -21.206   1.291  1.00  0.74           H  
ATOM   4539 1HH2 ARG A 304      -6.095 -18.215   2.701  1.00  0.74           H  
ATOM   4540 2HH2 ARG A 304      -6.126 -19.216   1.269  1.00  0.74           H  
ATOM   4541  N   VAL A 305     -12.680 -21.940   7.899  1.00  0.75           N  
ATOM   4542  CA  VAL A 305     -13.457 -22.812   8.766  1.00  0.75           C  
ATOM   4543  C   VAL A 305     -14.871 -23.017   8.201  1.00  0.75           C  
ATOM   4544  O   VAL A 305     -15.620 -22.047   8.080  1.00  0.75           O  
ATOM   4545  CB  VAL A 305     -13.573 -22.191  10.166  1.00  0.75           C  
ATOM   4546  CG1 VAL A 305     -14.403 -23.092  11.068  1.00  0.75           C  
ATOM   4547  CG2 VAL A 305     -12.187 -21.969  10.743  1.00  0.75           C  
ATOM   4548  H   VAL A 305     -12.842 -20.927   7.938  1.00  0.75           H  
ATOM   4549  HA  VAL A 305     -12.925 -23.749   8.876  1.00  0.75           H  
ATOM   4550  HB  VAL A 305     -14.088 -21.229  10.090  1.00  0.75           H  
ATOM   4551 1HG1 VAL A 305     -14.494 -22.637  12.054  1.00  0.75           H  
ATOM   4552 2HG1 VAL A 305     -15.387 -23.217  10.634  1.00  0.75           H  
ATOM   4553 3HG1 VAL A 305     -13.922 -24.065  11.161  1.00  0.75           H  
ATOM   4554 1HG2 VAL A 305     -12.276 -21.516  11.732  1.00  0.75           H  
ATOM   4555 2HG2 VAL A 305     -11.668 -22.923  10.824  1.00  0.75           H  
ATOM   4556 3HG2 VAL A 305     -11.626 -21.298  10.084  1.00  0.75           H  
ATOM   4557  N   PRO A 306     -15.273 -24.244   7.819  1.00  0.76           N  
ATOM   4558  CA  PRO A 306     -16.592 -24.556   7.304  1.00  0.76           C  
ATOM   4559  C   PRO A 306     -17.609 -24.150   8.344  1.00  0.76           C  
ATOM   4560  O   PRO A 306     -17.355 -24.313   9.541  1.00  0.76           O  
ATOM   4561  CB  PRO A 306     -16.543 -26.070   7.097  1.00  0.76           C  
ATOM   4562  CG  PRO A 306     -15.071 -26.380   6.918  1.00  0.76           C  
ATOM   4563  CD  PRO A 306     -14.345 -25.394   7.816  1.00  0.76           C  
ATOM   4564  HA  PRO A 306     -16.755 -24.016   6.356  1.00  0.76           H  
ATOM   4565 1HB  PRO A 306     -16.974 -26.584   7.972  1.00  0.76           H  
ATOM   4566 2HB  PRO A 306     -17.149 -26.354   6.227  1.00  0.76           H  
ATOM   4567 1HG  PRO A 306     -14.871 -27.427   7.214  1.00  0.76           H  
ATOM   4568 2HG  PRO A 306     -14.783 -26.285   5.861  1.00  0.76           H  
ATOM   4569 1HD  PRO A 306     -14.206 -25.810   8.827  1.00  0.76           H  
ATOM   4570 2HD  PRO A 306     -13.401 -25.151   7.322  1.00  0.76           H  
ATOM   4571  N   PHE A 307     -18.781 -23.712   7.914  1.00  0.76           N  
ATOM   4572  CA  PHE A 307     -19.806 -23.261   8.849  1.00  0.76           C  
ATOM   4573  C   PHE A 307     -20.081 -24.280   9.951  1.00  0.76           C  
ATOM   4574  O   PHE A 307     -20.130 -23.918  11.127  1.00  0.76           O  
ATOM   4575  CB  PHE A 307     -21.085 -22.917   8.092  1.00  0.76           C  
ATOM   4576  CG  PHE A 307     -22.250 -22.451   8.933  1.00  0.76           C  
ATOM   4577  CD1 PHE A 307     -22.291 -21.161   9.449  1.00  0.76           C  
ATOM   4578  CD2 PHE A 307     -23.322 -23.280   9.163  1.00  0.76           C  
ATOM   4579  CE1 PHE A 307     -23.376 -20.722  10.183  1.00  0.76           C  
ATOM   4580  CE2 PHE A 307     -24.409 -22.830   9.871  1.00  0.76           C  
ATOM   4581  CZ  PHE A 307     -24.426 -21.544  10.381  1.00  0.76           C  
ATOM   4582  H   PHE A 307     -18.947 -23.631   6.920  1.00  0.76           H  
ATOM   4583  HA  PHE A 307     -19.442 -22.349   9.311  1.00  0.76           H  
ATOM   4584 1HB  PHE A 307     -20.865 -22.131   7.368  1.00  0.76           H  
ATOM   4585 2HB  PHE A 307     -21.412 -23.788   7.526  1.00  0.76           H  
ATOM   4586  HD1 PHE A 307     -21.451 -20.495   9.265  1.00  0.76           H  
ATOM   4587  HD2 PHE A 307     -23.311 -24.292   8.758  1.00  0.76           H  
ATOM   4588  HE1 PHE A 307     -23.394 -19.720  10.595  1.00  0.76           H  
ATOM   4589  HE2 PHE A 307     -25.260 -23.491  10.038  1.00  0.76           H  
ATOM   4590  HZ  PHE A 307     -25.276 -21.203  10.943  1.00  0.76           H  
ATOM   4591  N   ALA A 308     -20.254 -25.550   9.576  1.00  0.76           N  
ATOM   4592  CA  ALA A 308     -20.541 -26.609  10.543  1.00  0.76           C  
ATOM   4593  C   ALA A 308     -19.449 -26.765  11.611  1.00  0.76           C  
ATOM   4594  O   ALA A 308     -19.750 -27.076  12.769  1.00  0.76           O  
ATOM   4595  CB  ALA A 308     -20.706 -27.924   9.814  1.00  0.76           C  
ATOM   4596  H   ALA A 308     -20.187 -25.782   8.597  1.00  0.76           H  
ATOM   4597  HA  ALA A 308     -21.475 -26.354  11.051  1.00  0.76           H  
ATOM   4598 1HB  ALA A 308     -20.950 -28.706  10.522  1.00  0.76           H  
ATOM   4599 2HB  ALA A 308     -21.505 -27.835   9.080  1.00  0.76           H  
ATOM   4600 3HB  ALA A 308     -19.771 -28.175   9.311  1.00  0.76           H  
ATOM   4601  N   ASP A 309     -18.177 -26.577  11.230  1.00  0.76           N  
ATOM   4602  CA  ASP A 309     -17.090 -26.743  12.188  1.00  0.76           C  
ATOM   4603  C   ASP A 309     -17.078 -25.533  13.078  1.00  0.76           C  
ATOM   4604  O   ASP A 309     -16.866 -25.627  14.289  1.00  0.76           O  
ATOM   4605  CB  ASP A 309     -15.737 -26.902  11.497  1.00  0.76           C  
ATOM   4606  CG  ASP A 309     -15.592 -28.234  10.747  1.00  0.76           C  
ATOM   4607  OD1 ASP A 309     -16.398 -29.116  10.960  1.00  0.76           O  
ATOM   4608  OD2 ASP A 309     -14.672 -28.356   9.972  1.00  0.76           O  
ATOM   4609  H   ASP A 309     -17.964 -26.250  10.294  1.00  0.76           H  
ATOM   4610  HA  ASP A 309     -17.281 -27.626  12.796  1.00  0.76           H  
ATOM   4611 1HB  ASP A 309     -15.615 -26.087  10.782  1.00  0.76           H  
ATOM   4612 2HB  ASP A 309     -14.937 -26.815  12.232  1.00  0.76           H  
ATOM   4613  N   GLY A 310     -17.353 -24.388  12.467  1.00  0.76           N  
ATOM   4614  CA  GLY A 310     -17.395 -23.135  13.177  1.00  0.76           C  
ATOM   4615  C   GLY A 310     -18.432 -23.248  14.272  1.00  0.76           C  
ATOM   4616  O   GLY A 310     -18.175 -22.904  15.434  1.00  0.76           O  
ATOM   4617  H   GLY A 310     -17.521 -24.389  11.460  1.00  0.76           H  
ATOM   4618 1HA  GLY A 310     -16.416 -22.918  13.605  1.00  0.76           H  
ATOM   4619 2HA  GLY A 310     -17.652 -22.333  12.485  1.00  0.76           H  
ATOM   4620  N   LEU A 311     -19.622 -23.739  13.914  1.00  0.76           N  
ATOM   4621  CA  LEU A 311     -20.646 -23.868  14.919  1.00  0.76           C  
ATOM   4622  C   LEU A 311     -20.246 -24.878  15.984  1.00  0.76           C  
ATOM   4623  O   LEU A 311     -20.488 -24.653  17.165  1.00  0.76           O  
ATOM   4624  CB  LEU A 311     -21.989 -24.289  14.335  1.00  0.76           C  
ATOM   4625  CG  LEU A 311     -22.699 -23.283  13.453  1.00  0.76           C  
ATOM   4626  CD1 LEU A 311     -24.020 -23.876  13.041  1.00  0.76           C  
ATOM   4627  CD2 LEU A 311     -22.843 -22.013  14.145  1.00  0.76           C  
ATOM   4628  H   LEU A 311     -19.802 -24.000  12.945  1.00  0.76           H  
ATOM   4629  HA  LEU A 311     -20.778 -22.899  15.394  1.00  0.76           H  
ATOM   4630 1HB  LEU A 311     -21.816 -25.177  13.726  1.00  0.76           H  
ATOM   4631 2HB  LEU A 311     -22.655 -24.552  15.150  1.00  0.76           H  
ATOM   4632  HG  LEU A 311     -22.120 -23.103  12.544  1.00  0.76           H  
ATOM   4633 1HD1 LEU A 311     -24.554 -23.202  12.449  1.00  0.76           H  
ATOM   4634 2HD1 LEU A 311     -23.841 -24.786  12.487  1.00  0.76           H  
ATOM   4635 3HD1 LEU A 311     -24.614 -24.088  13.917  1.00  0.76           H  
ATOM   4636 1HD2 LEU A 311     -23.346 -21.341  13.465  1.00  0.76           H  
ATOM   4637 2HD2 LEU A 311     -23.404 -22.122  15.031  1.00  0.76           H  
ATOM   4638 3HD2 LEU A 311     -21.869 -21.627  14.397  1.00  0.76           H  
ATOM   4639  N   ALA A 312     -19.600 -25.984  15.609  1.00  0.75           N  
ATOM   4640  CA  ALA A 312     -19.220 -26.946  16.635  1.00  0.75           C  
ATOM   4641  C   ALA A 312     -18.275 -26.323  17.661  1.00  0.75           C  
ATOM   4642  O   ALA A 312     -18.430 -26.549  18.869  1.00  0.75           O  
ATOM   4643  CB  ALA A 312     -18.558 -28.150  16.003  1.00  0.75           C  
ATOM   4644  H   ALA A 312     -19.408 -26.182  14.625  1.00  0.75           H  
ATOM   4645  HA  ALA A 312     -20.126 -27.261  17.152  1.00  0.75           H  
ATOM   4646 1HB  ALA A 312     -18.302 -28.872  16.774  1.00  0.75           H  
ATOM   4647 2HB  ALA A 312     -19.240 -28.604  15.284  1.00  0.75           H  
ATOM   4648 3HB  ALA A 312     -17.652 -27.831  15.488  1.00  0.75           H  
ATOM   4649  N   GLU A 313     -17.317 -25.505  17.194  1.00  0.76           N  
ATOM   4650  CA  GLU A 313     -16.397 -24.861  18.125  1.00  0.76           C  
ATOM   4651  C   GLU A 313     -17.137 -23.860  18.991  1.00  0.76           C  
ATOM   4652  O   GLU A 313     -16.919 -23.796  20.202  1.00  0.76           O  
ATOM   4653  CB  GLU A 313     -15.259 -24.120  17.405  1.00  0.76           C  
ATOM   4654  CG  GLU A 313     -14.223 -24.997  16.693  1.00  0.76           C  
ATOM   4655  CD  GLU A 313     -13.092 -24.176  16.056  1.00  0.76           C  
ATOM   4656  OE1 GLU A 313     -13.140 -22.966  16.133  1.00  0.76           O  
ATOM   4657  OE2 GLU A 313     -12.186 -24.766  15.510  1.00  0.76           O  
ATOM   4658  H   GLU A 313     -17.225 -25.360  16.186  1.00  0.76           H  
ATOM   4659  HA  GLU A 313     -15.966 -25.624  18.772  1.00  0.76           H  
ATOM   4660 1HB  GLU A 313     -15.692 -23.456  16.651  1.00  0.76           H  
ATOM   4661 2HB  GLU A 313     -14.729 -23.493  18.121  1.00  0.76           H  
ATOM   4662 1HG  GLU A 313     -13.796 -25.694  17.413  1.00  0.76           H  
ATOM   4663 2HG  GLU A 313     -14.728 -25.578  15.920  1.00  0.76           H  
ATOM   4664  N   THR A 314     -18.062 -23.123  18.376  1.00  0.77           N  
ATOM   4665  CA  THR A 314     -18.820 -22.094  19.063  1.00  0.77           C  
ATOM   4666  C   THR A 314     -19.569 -22.736  20.227  1.00  0.77           C  
ATOM   4667  O   THR A 314     -19.481 -22.270  21.368  1.00  0.77           O  
ATOM   4668  CB  THR A 314     -19.786 -21.420  18.059  1.00  0.77           C  
ATOM   4669  OG1 THR A 314     -19.021 -20.837  16.988  1.00  0.77           O  
ATOM   4670  CG2 THR A 314     -20.587 -20.371  18.681  1.00  0.77           C  
ATOM   4671  H   THR A 314     -18.206 -23.245  17.372  1.00  0.77           H  
ATOM   4672  HA  THR A 314     -18.132 -21.347  19.458  1.00  0.77           H  
ATOM   4673  HB  THR A 314     -20.454 -22.166  17.652  1.00  0.77           H  
ATOM   4674  HG1 THR A 314     -18.561 -21.556  16.491  1.00  0.77           H  
ATOM   4675 1HG2 THR A 314     -21.244 -19.923  17.939  1.00  0.77           H  
ATOM   4676 2HG2 THR A 314     -21.181 -20.803  19.477  1.00  0.77           H  
ATOM   4677 3HG2 THR A 314     -19.918 -19.623  19.075  1.00  0.77           H  
ATOM   4678  N   VAL A 315     -20.218 -23.867  19.954  1.00  0.79           N  
ATOM   4679  CA  VAL A 315     -20.956 -24.605  20.965  1.00  0.79           C  
ATOM   4680  C   VAL A 315     -20.049 -25.081  22.075  1.00  0.79           C  
ATOM   4681  O   VAL A 315     -20.363 -24.915  23.259  1.00  0.79           O  
ATOM   4682  CB  VAL A 315     -21.630 -25.825  20.324  1.00  0.79           C  
ATOM   4683  CG1 VAL A 315     -22.210 -26.724  21.374  1.00  0.79           C  
ATOM   4684  CG2 VAL A 315     -22.711 -25.353  19.430  1.00  0.79           C  
ATOM   4685  H   VAL A 315     -20.225 -24.204  18.990  1.00  0.79           H  
ATOM   4686  HA  VAL A 315     -21.713 -23.954  21.390  1.00  0.79           H  
ATOM   4687  HB  VAL A 315     -20.891 -26.389  19.754  1.00  0.79           H  
ATOM   4688 1HG1 VAL A 315     -22.690 -27.584  20.898  1.00  0.79           H  
ATOM   4689 2HG1 VAL A 315     -21.421 -27.071  22.037  1.00  0.79           H  
ATOM   4690 3HG1 VAL A 315     -22.936 -26.170  21.932  1.00  0.79           H  
ATOM   4691 1HG2 VAL A 315     -23.202 -26.181  18.967  1.00  0.79           H  
ATOM   4692 2HG2 VAL A 315     -23.385 -24.831  20.026  1.00  0.79           H  
ATOM   4693 3HG2 VAL A 315     -22.318 -24.700  18.671  1.00  0.79           H  
ATOM   4694  N   ALA A 316     -18.901 -25.645  21.714  1.00  0.82           N  
ATOM   4695  CA  ALA A 316     -17.983 -26.132  22.721  1.00  0.82           C  
ATOM   4696  C   ALA A 316     -17.568 -25.017  23.666  1.00  0.82           C  
ATOM   4697  O   ALA A 316     -17.480 -25.228  24.882  1.00  0.82           O  
ATOM   4698  CB  ALA A 316     -16.754 -26.716  22.053  1.00  0.82           C  
ATOM   4699  H   ALA A 316     -18.674 -25.766  20.724  1.00  0.82           H  
ATOM   4700  HA  ALA A 316     -18.489 -26.903  23.299  1.00  0.82           H  
ATOM   4701 1HB  ALA A 316     -16.073 -27.100  22.808  1.00  0.82           H  
ATOM   4702 2HB  ALA A 316     -17.056 -27.522  21.385  1.00  0.82           H  
ATOM   4703 3HB  ALA A 316     -16.256 -25.937  21.477  1.00  0.82           H  
ATOM   4704  N   TRP A 317     -17.364 -23.818  23.120  1.00  0.86           N  
ATOM   4705  CA  TRP A 317     -16.945 -22.703  23.942  1.00  0.86           C  
ATOM   4706  C   TRP A 317     -18.058 -22.165  24.829  1.00  0.86           C  
ATOM   4707  O   TRP A 317     -17.801 -21.773  25.970  1.00  0.86           O  
ATOM   4708  CB  TRP A 317     -16.374 -21.600  23.077  1.00  0.86           C  
ATOM   4709  CG  TRP A 317     -15.024 -21.979  22.516  1.00  0.86           C  
ATOM   4710  CD1 TRP A 317     -14.661 -22.124  21.208  1.00  0.86           C  
ATOM   4711  CD2 TRP A 317     -13.864 -22.333  23.290  1.00  0.86           C  
ATOM   4712  NE1 TRP A 317     -13.351 -22.513  21.121  1.00  0.86           N  
ATOM   4713  CE2 TRP A 317     -12.848 -22.651  22.386  1.00  0.86           C  
ATOM   4714  CE3 TRP A 317     -13.609 -22.411  24.660  1.00  0.86           C  
ATOM   4715  CZ2 TRP A 317     -11.587 -23.038  22.808  1.00  0.86           C  
ATOM   4716  CZ3 TRP A 317     -12.349 -22.802  25.087  1.00  0.86           C  
ATOM   4717  CH2 TRP A 317     -11.362 -23.106  24.185  1.00  0.86           C  
ATOM   4718  H   TRP A 317     -17.452 -23.701  22.109  1.00  0.86           H  
ATOM   4719  HA  TRP A 317     -16.143 -23.055  24.586  1.00  0.86           H  
ATOM   4720 1HB  TRP A 317     -17.063 -21.427  22.250  1.00  0.86           H  
ATOM   4721 2HB  TRP A 317     -16.285 -20.678  23.646  1.00  0.86           H  
ATOM   4722  HD1 TRP A 317     -15.312 -21.949  20.356  1.00  0.86           H  
ATOM   4723  HE1 TRP A 317     -12.842 -22.683  20.262  1.00  0.86           H  
ATOM   4724  HE3 TRP A 317     -14.388 -22.173  25.378  1.00  0.86           H  
ATOM   4725  HZ2 TRP A 317     -10.792 -23.288  22.105  1.00  0.86           H  
ATOM   4726  HZ3 TRP A 317     -12.162 -22.861  26.160  1.00  0.86           H  
ATOM   4727  HH2 TRP A 317     -10.381 -23.409  24.553  1.00  0.86           H  
ATOM   4728  N   TYR A 318     -19.305 -22.191  24.359  1.00  0.92           N  
ATOM   4729  CA  TYR A 318     -20.390 -21.708  25.211  1.00  0.92           C  
ATOM   4730  C   TYR A 318     -20.641 -22.675  26.348  1.00  0.92           C  
ATOM   4731  O   TYR A 318     -21.056 -22.273  27.436  1.00  0.92           O  
ATOM   4732  CB  TYR A 318     -21.652 -21.414  24.404  1.00  0.92           C  
ATOM   4733  CG  TYR A 318     -21.517 -20.108  23.716  1.00  0.92           C  
ATOM   4734  CD1 TYR A 318     -21.335 -20.039  22.372  1.00  0.92           C  
ATOM   4735  CD2 TYR A 318     -21.542 -18.955  24.465  1.00  0.92           C  
ATOM   4736  CE1 TYR A 318     -21.139 -18.821  21.786  1.00  0.92           C  
ATOM   4737  CE2 TYR A 318     -21.356 -17.742  23.860  1.00  0.92           C  
ATOM   4738  CZ  TYR A 318     -21.138 -17.694  22.538  1.00  0.92           C  
ATOM   4739  OH  TYR A 318     -20.923 -16.526  21.932  1.00  0.92           O  
ATOM   4740  H   TYR A 318     -19.486 -22.504  23.402  1.00  0.92           H  
ATOM   4741  HA  TYR A 318     -20.073 -20.767  25.659  1.00  0.92           H  
ATOM   4742 1HB  TYR A 318     -21.790 -22.184  23.647  1.00  0.92           H  
ATOM   4743 2HB  TYR A 318     -22.529 -21.394  25.048  1.00  0.92           H  
ATOM   4744  HD1 TYR A 318     -21.333 -20.939  21.782  1.00  0.92           H  
ATOM   4745  HD2 TYR A 318     -21.700 -19.016  25.533  1.00  0.92           H  
ATOM   4746  HE1 TYR A 318     -20.981 -18.727  20.733  1.00  0.92           H  
ATOM   4747  HE2 TYR A 318     -21.369 -16.823  24.433  1.00  0.92           H  
ATOM   4748  HH  TYR A 318     -21.312 -15.807  22.451  1.00  0.92           H  
ATOM   4749  N   ARG A 319     -20.337 -23.949  26.132  1.00  0.99           N  
ATOM   4750  CA  ARG A 319     -20.476 -24.891  27.220  1.00  0.99           C  
ATOM   4751  C   ARG A 319     -19.324 -24.682  28.218  1.00  0.99           C  
ATOM   4752  O   ARG A 319     -19.546 -24.534  29.426  1.00  0.99           O  
ATOM   4753  CB  ARG A 319     -20.441 -26.315  26.677  1.00  0.99           C  
ATOM   4754  CG  ARG A 319     -21.647 -26.696  25.851  1.00  0.99           C  
ATOM   4755  CD  ARG A 319     -21.525 -28.032  25.212  1.00  0.99           C  
ATOM   4756  NE  ARG A 319     -21.511 -29.119  26.185  1.00  0.99           N  
ATOM   4757  CZ  ARG A 319     -21.224 -30.406  25.894  1.00  0.99           C  
ATOM   4758  NH1 ARG A 319     -20.935 -30.755  24.658  1.00  0.99           N  
ATOM   4759  NH2 ARG A 319     -21.237 -31.319  26.851  1.00  0.99           N  
ATOM   4760  H   ARG A 319     -20.042 -24.260  25.204  1.00  0.99           H  
ATOM   4761  HA  ARG A 319     -21.427 -24.716  27.721  1.00  0.99           H  
ATOM   4762 1HB  ARG A 319     -19.564 -26.435  26.042  1.00  0.99           H  
ATOM   4763 2HB  ARG A 319     -20.354 -27.020  27.500  1.00  0.99           H  
ATOM   4764 1HG  ARG A 319     -22.549 -26.671  26.462  1.00  0.99           H  
ATOM   4765 2HG  ARG A 319     -21.723 -25.974  25.062  1.00  0.99           H  
ATOM   4766 1HD  ARG A 319     -22.367 -28.186  24.535  1.00  0.99           H  
ATOM   4767 2HD  ARG A 319     -20.595 -28.068  24.643  1.00  0.99           H  
ATOM   4768  HE  ARG A 319     -21.729 -28.892  27.147  1.00  0.99           H  
ATOM   4769 1HH1 ARG A 319     -20.928 -30.060  23.923  1.00  0.99           H  
ATOM   4770 2HH1 ARG A 319     -20.724 -31.718  24.440  1.00  0.99           H  
ATOM   4771 1HH2 ARG A 319     -21.460 -31.054  27.801  1.00  0.99           H  
ATOM   4772 2HH2 ARG A 319     -21.024 -32.281  26.633  1.00  0.99           H  
ATOM   4773  N   ALA A 320     -18.093 -24.559  27.695  1.00  1.08           N  
ATOM   4774  CA  ALA A 320     -16.889 -24.399  28.516  1.00  1.08           C  
ATOM   4775  C   ALA A 320     -16.916 -23.159  29.398  1.00  1.08           C  
ATOM   4776  O   ALA A 320     -16.445 -23.184  30.534  1.00  1.08           O  
ATOM   4777  CB  ALA A 320     -15.664 -24.320  27.622  1.00  1.08           C  
ATOM   4778  H   ALA A 320     -17.969 -24.645  26.686  1.00  1.08           H  
ATOM   4779  HA  ALA A 320     -16.812 -25.273  29.162  1.00  1.08           H  
ATOM   4780 1HB  ALA A 320     -14.769 -24.236  28.233  1.00  1.08           H  
ATOM   4781 2HB  ALA A 320     -15.606 -25.214  27.002  1.00  1.08           H  
ATOM   4782 3HB  ALA A 320     -15.751 -23.444  26.985  1.00  1.08           H  
ATOM   4783  N   ASN A 321     -17.475 -22.078  28.870  1.00  1.17           N  
ATOM   4784  CA  ASN A 321     -17.540 -20.802  29.559  1.00  1.17           C  
ATOM   4785  C   ASN A 321     -18.946 -20.421  30.002  1.00  1.17           C  
ATOM   4786  O   ASN A 321     -19.216 -19.235  30.238  1.00  1.17           O  
ATOM   4787  CB  ASN A 321     -16.957 -19.714  28.678  1.00  1.17           C  
ATOM   4788  CG  ASN A 321     -15.461 -19.823  28.508  1.00  1.17           C  
ATOM   4789  OD1 ASN A 321     -14.707 -19.499  29.433  1.00  1.17           O  
ATOM   4790  ND2 ASN A 321     -15.014 -20.257  27.365  1.00  1.17           N  
ATOM   4791  H   ASN A 321     -17.831 -22.123  27.915  1.00  1.17           H  
ATOM   4792  HA  ASN A 321     -16.934 -20.875  30.460  1.00  1.17           H  
ATOM   4793 1HB  ASN A 321     -17.423 -19.768  27.692  1.00  1.17           H  
ATOM   4794 2HB  ASN A 321     -17.197 -18.738  29.101  1.00  1.17           H  
ATOM   4795 1HD2 ASN A 321     -14.025 -20.321  27.227  1.00  1.17           H  
ATOM   4796 2HD2 ASN A 321     -15.663 -20.512  26.637  1.00  1.17           H  
ATOM   4797  N   ARG A 322     -19.841 -21.399  30.166  1.00  1.27           N  
ATOM   4798  CA  ARG A 322     -21.218 -21.074  30.540  1.00  1.27           C  
ATOM   4799  C   ARG A 322     -21.330 -20.108  31.717  1.00  1.27           C  
ATOM   4800  O   ARG A 322     -22.201 -19.237  31.699  1.00  1.27           O  
ATOM   4801  CB  ARG A 322     -22.032 -22.311  30.865  1.00  1.27           C  
ATOM   4802  CG  ARG A 322     -23.495 -21.985  31.236  1.00  1.27           C  
ATOM   4803  CD  ARG A 322     -24.313 -23.193  31.534  1.00  1.27           C  
ATOM   4804  NE  ARG A 322     -25.684 -22.836  31.931  1.00  1.27           N  
ATOM   4805  CZ  ARG A 322     -26.068 -22.525  33.175  1.00  1.27           C  
ATOM   4806  NH1 ARG A 322     -25.213 -22.508  34.180  1.00  1.27           N  
ATOM   4807  NH2 ARG A 322     -27.327 -22.239  33.359  1.00  1.27           N  
ATOM   4808  H   ARG A 322     -19.593 -22.377  29.984  1.00  1.27           H  
ATOM   4809  HA  ARG A 322     -21.688 -20.609  29.674  1.00  1.27           H  
ATOM   4810 1HB  ARG A 322     -22.033 -22.981  30.001  1.00  1.27           H  
ATOM   4811 2HB  ARG A 322     -21.575 -22.845  31.697  1.00  1.27           H  
ATOM   4812 1HG  ARG A 322     -23.506 -21.343  32.119  1.00  1.27           H  
ATOM   4813 2HG  ARG A 322     -23.965 -21.458  30.404  1.00  1.27           H  
ATOM   4814 1HD  ARG A 322     -24.368 -23.821  30.643  1.00  1.27           H  
ATOM   4815 2HD  ARG A 322     -23.856 -23.754  32.347  1.00  1.27           H  
ATOM   4816  HE  ARG A 322     -26.444 -22.818  31.221  1.00  1.27           H  
ATOM   4817 1HH1 ARG A 322     -24.241 -22.728  34.020  1.00  1.27           H  
ATOM   4818 2HH1 ARG A 322     -25.531 -22.267  35.111  1.00  1.27           H  
ATOM   4819 1HH2 ARG A 322     -27.949 -22.276  32.528  1.00  1.27           H  
ATOM   4820 2HH2 ARG A 322     -27.672 -21.999  34.272  1.00  1.27           H  
ATOM   4821  N   HIS A 323     -20.477 -20.253  32.735  1.00  1.38           N  
ATOM   4822  CA  HIS A 323     -20.544 -19.380  33.909  1.00  1.38           C  
ATOM   4823  C   HIS A 323     -20.316 -17.895  33.585  1.00  1.38           C  
ATOM   4824  O   HIS A 323     -20.772 -17.020  34.320  1.00  1.38           O  
ATOM   4825  CB  HIS A 323     -19.501 -19.817  34.937  1.00  1.38           C  
ATOM   4826  CG  HIS A 323     -18.094 -19.661  34.433  1.00  1.38           C  
ATOM   4827  ND1 HIS A 323     -17.511 -20.575  33.580  1.00  1.38           N  
ATOM   4828  CD2 HIS A 323     -17.164 -18.696  34.642  1.00  1.38           C  
ATOM   4829  CE1 HIS A 323     -16.283 -20.180  33.285  1.00  1.38           C  
ATOM   4830  NE2 HIS A 323     -16.046 -19.045  33.919  1.00  1.38           N  
ATOM   4831  H   HIS A 323     -19.776 -20.979  32.688  1.00  1.38           H  
ATOM   4832  HA  HIS A 323     -21.531 -19.469  34.364  1.00  1.38           H  
ATOM   4833 1HB  HIS A 323     -19.612 -19.226  35.846  1.00  1.38           H  
ATOM   4834 2HB  HIS A 323     -19.660 -20.862  35.198  1.00  1.38           H  
ATOM   4835  HD2 HIS A 323     -17.282 -17.809  35.264  1.00  1.38           H  
ATOM   4836  HE1 HIS A 323     -15.587 -20.706  32.627  1.00  1.38           H  
ATOM   4837  HE2 HIS A 323     -15.188 -18.514  33.877  1.00  1.38           H  
ATOM   4838  N   TRP A 324     -19.596 -17.592  32.502  1.00  1.49           N  
ATOM   4839  CA  TRP A 324     -19.418 -16.202  32.105  1.00  1.49           C  
ATOM   4840  C   TRP A 324     -20.725 -15.712  31.545  1.00  1.49           C  
ATOM   4841  O   TRP A 324     -21.150 -14.586  31.779  1.00  1.49           O  
ATOM   4842  CB  TRP A 324     -18.334 -15.977  31.051  1.00  1.49           C  
ATOM   4843  CG  TRP A 324     -18.213 -14.490  30.663  1.00  1.49           C  
ATOM   4844  CD1 TRP A 324     -18.572 -13.909  29.479  1.00  1.49           C  
ATOM   4845  CD2 TRP A 324     -17.713 -13.409  31.492  1.00  1.49           C  
ATOM   4846  NE1 TRP A 324     -18.321 -12.546  29.523  1.00  1.49           N  
ATOM   4847  CE2 TRP A 324     -17.806 -12.230  30.733  1.00  1.49           C  
ATOM   4848  CE3 TRP A 324     -17.206 -13.343  32.794  1.00  1.49           C  
ATOM   4849  CZ2 TRP A 324     -17.413 -11.004  31.233  1.00  1.49           C  
ATOM   4850  CZ3 TRP A 324     -16.811 -12.108  33.294  1.00  1.49           C  
ATOM   4851  CH2 TRP A 324     -16.913 -10.970  32.534  1.00  1.49           C  
ATOM   4852  H   TRP A 324     -19.237 -18.330  31.902  1.00  1.49           H  
ATOM   4853  HA  TRP A 324     -19.173 -15.611  32.985  1.00  1.49           H  
ATOM   4854 1HB  TRP A 324     -17.375 -16.330  31.427  1.00  1.49           H  
ATOM   4855 2HB  TRP A 324     -18.572 -16.553  30.152  1.00  1.49           H  
ATOM   4856  HD1 TRP A 324     -18.989 -14.437  28.638  1.00  1.49           H  
ATOM   4857  HE1 TRP A 324     -18.488 -11.854  28.789  1.00  1.49           H  
ATOM   4858  HE3 TRP A 324     -17.126 -14.243  33.403  1.00  1.49           H  
ATOM   4859  HZ2 TRP A 324     -17.489 -10.090  30.639  1.00  1.49           H  
ATOM   4860  HZ3 TRP A 324     -16.417 -12.065  34.310  1.00  1.49           H  
ATOM   4861  HH2 TRP A 324     -16.594 -10.018  32.959  1.00  1.49           H  
ATOM   4862  N   TRP A 325     -21.320 -16.562  30.722  1.00  1.59           N  
ATOM   4863  CA  TRP A 325     -22.510 -16.191  29.990  1.00  1.59           C  
ATOM   4864  C   TRP A 325     -23.753 -16.128  30.864  1.00  1.59           C  
ATOM   4865  O   TRP A 325     -24.629 -15.306  30.616  1.00  1.59           O  
ATOM   4866  CB  TRP A 325     -22.689 -17.175  28.844  1.00  1.59           C  
ATOM   4867  CG  TRP A 325     -21.503 -17.103  27.994  1.00  1.59           C  
ATOM   4868  CD1 TRP A 325     -20.577 -18.064  27.840  1.00  1.59           C  
ATOM   4869  CD2 TRP A 325     -21.050 -15.992  27.221  1.00  1.59           C  
ATOM   4870  NE1 TRP A 325     -19.576 -17.629  27.044  1.00  1.59           N  
ATOM   4871  CE2 TRP A 325     -19.841 -16.368  26.662  1.00  1.59           C  
ATOM   4872  CE3 TRP A 325     -21.554 -14.723  26.971  1.00  1.59           C  
ATOM   4873  CZ2 TRP A 325     -19.126 -15.542  25.888  1.00  1.59           C  
ATOM   4874  CZ3 TRP A 325     -20.820 -13.867  26.161  1.00  1.59           C  
ATOM   4875  CH2 TRP A 325     -19.637 -14.263  25.637  1.00  1.59           C  
ATOM   4876  H   TRP A 325     -20.903 -17.489  30.599  1.00  1.59           H  
ATOM   4877  HA  TRP A 325     -22.344 -15.202  29.566  1.00  1.59           H  
ATOM   4878 1HB  TRP A 325     -22.797 -18.192  29.230  1.00  1.59           H  
ATOM   4879 2HB  TRP A 325     -23.577 -16.928  28.261  1.00  1.59           H  
ATOM   4880  HD1 TRP A 325     -20.624 -19.038  28.296  1.00  1.59           H  
ATOM   4881  HE1 TRP A 325     -18.761 -18.162  26.783  1.00  1.59           H  
ATOM   4882  HE3 TRP A 325     -22.503 -14.408  27.402  1.00  1.59           H  
ATOM   4883  HZ2 TRP A 325     -18.190 -15.875  25.491  1.00  1.59           H  
ATOM   4884  HZ3 TRP A 325     -21.209 -12.872  25.959  1.00  1.59           H  
ATOM   4885  HH2 TRP A 325     -19.081 -13.565  25.013  1.00  1.59           H  
ATOM   4886  N   GLU A 326     -23.822 -16.940  31.916  1.00  1.68           N  
ATOM   4887  CA  GLU A 326     -24.987 -16.918  32.799  1.00  1.68           C  
ATOM   4888  C   GLU A 326     -25.484 -15.492  33.163  1.00  1.68           C  
ATOM   4889  O   GLU A 326     -26.645 -15.197  32.892  1.00  1.68           O  
ATOM   4890  CB  GLU A 326     -24.760 -17.783  34.048  1.00  1.68           C  
ATOM   4891  CG  GLU A 326     -25.932 -17.727  35.032  1.00  1.68           C  
ATOM   4892  CD  GLU A 326     -25.781 -18.603  36.256  1.00  1.68           C  
ATOM   4893  OE1 GLU A 326     -24.858 -19.374  36.322  1.00  1.68           O  
ATOM   4894  OE2 GLU A 326     -26.599 -18.471  37.144  1.00  1.68           O  
ATOM   4895  H   GLU A 326     -23.076 -17.621  32.065  1.00  1.68           H  
ATOM   4896  HA  GLU A 326     -25.802 -17.399  32.257  1.00  1.68           H  
ATOM   4897 1HB  GLU A 326     -24.667 -18.825  33.731  1.00  1.68           H  
ATOM   4898 2HB  GLU A 326     -23.835 -17.541  34.549  1.00  1.68           H  
ATOM   4899 1HG  GLU A 326     -26.050 -16.694  35.359  1.00  1.68           H  
ATOM   4900 2HG  GLU A 326     -26.840 -18.009  34.500  1.00  1.68           H  
ATOM   4901  N   PRO A 327     -24.698 -14.583  33.785  1.00  1.77           N  
ATOM   4902  CA  PRO A 327     -25.125 -13.227  34.106  1.00  1.77           C  
ATOM   4903  C   PRO A 327     -25.454 -12.369  32.877  1.00  1.77           C  
ATOM   4904  O   PRO A 327     -26.180 -11.377  32.982  1.00  1.77           O  
ATOM   4905  CB  PRO A 327     -23.928 -12.670  34.886  1.00  1.77           C  
ATOM   4906  CG  PRO A 327     -22.763 -13.523  34.475  1.00  1.77           C  
ATOM   4907  CD  PRO A 327     -23.344 -14.895  34.268  1.00  1.77           C  
ATOM   4908  HA  PRO A 327     -26.001 -13.291  34.766  1.00  1.77           H  
ATOM   4909 1HB  PRO A 327     -23.778 -11.613  34.627  1.00  1.77           H  
ATOM   4910 2HB  PRO A 327     -24.129 -12.711  35.967  1.00  1.77           H  
ATOM   4911 1HG  PRO A 327     -22.301 -13.126  33.561  1.00  1.77           H  
ATOM   4912 2HG  PRO A 327     -21.983 -13.511  35.248  1.00  1.77           H  
ATOM   4913 1HD  PRO A 327     -22.738 -15.408  33.556  1.00  1.77           H  
ATOM   4914 2HD  PRO A 327     -23.387 -15.425  35.224  1.00  1.77           H  
ATOM   4915  N   LEU A 328     -24.938 -12.726  31.700  1.00  1.89           N  
ATOM   4916  CA  LEU A 328     -25.227 -11.926  30.519  1.00  1.89           C  
ATOM   4917  C   LEU A 328     -26.596 -12.357  30.031  1.00  1.89           C  
ATOM   4918  O   LEU A 328     -27.414 -11.534  29.605  1.00  1.89           O  
ATOM   4919  CB  LEU A 328     -24.138 -12.132  29.467  1.00  1.89           C  
ATOM   4920  CG  LEU A 328     -22.902 -11.232  29.635  1.00  1.89           C  
ATOM   4921  CD1 LEU A 328     -22.313 -11.425  31.015  1.00  1.89           C  
ATOM   4922  CD2 LEU A 328     -21.874 -11.605  28.620  1.00  1.89           C  
ATOM   4923  H   LEU A 328     -24.380 -13.566  31.592  1.00  1.89           H  
ATOM   4924  HA  LEU A 328     -25.264 -10.872  30.793  1.00  1.89           H  
ATOM   4925 1HB  LEU A 328     -23.805 -13.163  29.506  1.00  1.89           H  
ATOM   4926 2HB  LEU A 328     -24.559 -11.942  28.480  1.00  1.89           H  
ATOM   4927  HG  LEU A 328     -23.190 -10.191  29.517  1.00  1.89           H  
ATOM   4928 1HD1 LEU A 328     -21.430 -10.793  31.129  1.00  1.89           H  
ATOM   4929 2HD1 LEU A 328     -23.046 -11.160  31.769  1.00  1.89           H  
ATOM   4930 3HD1 LEU A 328     -22.031 -12.459  31.131  1.00  1.89           H  
ATOM   4931 1HD2 LEU A 328     -21.002 -10.970  28.744  1.00  1.89           H  
ATOM   4932 2HD2 LEU A 328     -21.591 -12.636  28.784  1.00  1.89           H  
ATOM   4933 3HD2 LEU A 328     -22.276 -11.484  27.623  1.00  1.89           H  
ATOM   4934  N   ARG A 329     -26.853 -13.661  30.172  1.00  2.08           N  
ATOM   4935  CA  ARG A 329     -28.127 -14.265  29.840  1.00  2.08           C  
ATOM   4936  C   ARG A 329     -29.189 -13.640  30.714  1.00  2.08           C  
ATOM   4937  O   ARG A 329     -30.225 -13.207  30.218  1.00  2.08           O  
ATOM   4938  CB  ARG A 329     -28.104 -15.771  30.069  1.00  2.08           C  
ATOM   4939  CG  ARG A 329     -29.379 -16.497  29.718  1.00  2.08           C  
ATOM   4940  CD  ARG A 329     -30.275 -16.701  30.900  1.00  2.08           C  
ATOM   4941  NE  ARG A 329     -29.742 -17.657  31.859  1.00  2.08           N  
ATOM   4942  CZ  ARG A 329     -30.335 -17.955  33.036  1.00  2.08           C  
ATOM   4943  NH1 ARG A 329     -31.475 -17.371  33.373  1.00  2.08           N  
ATOM   4944  NH2 ARG A 329     -29.781 -18.843  33.845  1.00  2.08           N  
ATOM   4945  H   ARG A 329     -26.113 -14.262  30.522  1.00  2.08           H  
ATOM   4946  HA  ARG A 329     -28.356 -14.065  28.793  1.00  2.08           H  
ATOM   4947 1HB  ARG A 329     -27.284 -16.216  29.506  1.00  2.08           H  
ATOM   4948 2HB  ARG A 329     -27.934 -15.983  31.103  1.00  2.08           H  
ATOM   4949 1HG  ARG A 329     -29.930 -15.943  28.956  1.00  2.08           H  
ATOM   4950 2HG  ARG A 329     -29.137 -17.481  29.359  1.00  2.08           H  
ATOM   4951 1HD  ARG A 329     -30.430 -15.760  31.412  1.00  2.08           H  
ATOM   4952 2HD  ARG A 329     -31.235 -17.074  30.558  1.00  2.08           H  
ATOM   4953  HE  ARG A 329     -28.879 -18.135  31.625  1.00  2.08           H  
ATOM   4954 1HH1 ARG A 329     -31.927 -16.690  32.725  1.00  2.08           H  
ATOM   4955 2HH1 ARG A 329     -31.924 -17.600  34.245  1.00  2.08           H  
ATOM   4956 1HH2 ARG A 329     -28.916 -19.296  33.573  1.00  2.08           H  
ATOM   4957 2HH2 ARG A 329     -30.224 -19.077  34.719  1.00  2.08           H  
ATOM   4958  N   LYS A 330     -28.905 -13.547  32.015  1.00  2.37           N  
ATOM   4959  CA  LYS A 330     -29.870 -12.980  32.940  1.00  2.37           C  
ATOM   4960  C   LYS A 330     -30.214 -11.539  32.580  1.00  2.37           C  
ATOM   4961  O   LYS A 330     -31.376 -11.142  32.663  1.00  2.37           O  
ATOM   4962  CB  LYS A 330     -29.351 -13.097  34.369  1.00  2.37           C  
ATOM   4963  CG  LYS A 330     -29.375 -14.536  34.889  1.00  2.37           C  
ATOM   4964  CD  LYS A 330     -28.795 -14.672  36.287  1.00  2.37           C  
ATOM   4965  CE  LYS A 330     -28.936 -16.111  36.785  1.00  2.37           C  
ATOM   4966  NZ  LYS A 330     -28.303 -16.320  38.121  1.00  2.37           N  
ATOM   4967  H   LYS A 330     -28.023 -13.926  32.364  1.00  2.37           H  
ATOM   4968  HA  LYS A 330     -30.788 -13.566  32.869  1.00  2.37           H  
ATOM   4969 1HB  LYS A 330     -28.328 -12.734  34.410  1.00  2.37           H  
ATOM   4970 2HB  LYS A 330     -29.950 -12.477  35.032  1.00  2.37           H  
ATOM   4971 1HG  LYS A 330     -30.404 -14.892  34.900  1.00  2.37           H  
ATOM   4972 2HG  LYS A 330     -28.805 -15.170  34.211  1.00  2.37           H  
ATOM   4973 1HD  LYS A 330     -27.735 -14.412  36.262  1.00  2.37           H  
ATOM   4974 2HD  LYS A 330     -29.306 -13.999  36.971  1.00  2.37           H  
ATOM   4975 1HE  LYS A 330     -29.995 -16.349  36.858  1.00  2.37           H  
ATOM   4976 2HE  LYS A 330     -28.478 -16.782  36.066  1.00  2.37           H  
ATOM   4977 1HZ  LYS A 330     -28.431 -17.290  38.407  1.00  2.37           H  
ATOM   4978 2HZ  LYS A 330     -27.310 -16.120  38.060  1.00  2.37           H  
ATOM   4979 3HZ  LYS A 330     -28.729 -15.712  38.799  1.00  2.37           H  
ATOM   4980  N   GLN A 331     -29.239 -10.747  32.128  1.00  2.82           N  
ATOM   4981  CA  GLN A 331     -29.605  -9.403  31.700  1.00  2.82           C  
ATOM   4982  C   GLN A 331     -30.457  -9.463  30.418  1.00  2.82           C  
ATOM   4983  O   GLN A 331     -31.456  -8.758  30.287  1.00  2.82           O  
ATOM   4984  CB  GLN A 331     -28.370  -8.537  31.447  1.00  2.82           C  
ATOM   4985  CG  GLN A 331     -27.569  -8.182  32.674  1.00  2.82           C  
ATOM   4986  CD  GLN A 331     -26.352  -7.333  32.327  1.00  2.82           C  
ATOM   4987  OE1 GLN A 331     -26.485  -6.232  31.780  1.00  2.82           O  
ATOM   4988  NE2 GLN A 331     -25.166  -7.837  32.633  1.00  2.82           N  
ATOM   4989  H   GLN A 331     -28.266 -11.060  32.108  1.00  2.82           H  
ATOM   4990  HA  GLN A 331     -30.202  -8.940  32.484  1.00  2.82           H  
ATOM   4991 1HB  GLN A 331     -27.708  -9.044  30.739  1.00  2.82           H  
ATOM   4992 2HB  GLN A 331     -28.684  -7.607  31.003  1.00  2.82           H  
ATOM   4993 1HG  GLN A 331     -28.199  -7.620  33.361  1.00  2.82           H  
ATOM   4994 2HG  GLN A 331     -27.226  -9.099  33.146  1.00  2.82           H  
ATOM   4995 1HE2 GLN A 331     -24.332  -7.324  32.422  1.00  2.82           H  
ATOM   4996 2HE2 GLN A 331     -25.110  -8.740  33.069  1.00  2.82           H  
ATOM   4997  N   LEU A 332     -30.101 -10.347  29.482  1.00  3.48           N  
ATOM   4998  CA  LEU A 332     -30.834 -10.493  28.220  1.00  3.48           C  
ATOM   4999  C   LEU A 332     -32.284 -10.927  28.466  1.00  3.48           C  
ATOM   5000  O   LEU A 332     -33.211 -10.464  27.797  1.00  3.48           O  
ATOM   5001  CB  LEU A 332     -30.118 -11.486  27.300  1.00  3.48           C  
ATOM   5002  CG  LEU A 332     -30.668 -11.627  25.877  1.00  3.48           C  
ATOM   5003  CD1 LEU A 332     -30.596 -10.284  25.159  1.00  3.48           C  
ATOM   5004  CD2 LEU A 332     -29.845 -12.642  25.144  1.00  3.48           C  
ATOM   5005  H   LEU A 332     -29.271 -10.924  29.633  1.00  3.48           H  
ATOM   5006  HA  LEU A 332     -30.860  -9.525  27.724  1.00  3.48           H  
ATOM   5007 1HB  LEU A 332     -29.067 -11.198  27.233  1.00  3.48           H  
ATOM   5008 2HB  LEU A 332     -30.167 -12.469  27.763  1.00  3.48           H  
ATOM   5009  HG  LEU A 332     -31.710 -11.949  25.915  1.00  3.48           H  
ATOM   5010 1HD1 LEU A 332     -30.984 -10.389  24.146  1.00  3.48           H  
ATOM   5011 2HD1 LEU A 332     -31.192  -9.547  25.700  1.00  3.48           H  
ATOM   5012 3HD1 LEU A 332     -29.558  -9.955  25.115  1.00  3.48           H  
ATOM   5013 1HD2 LEU A 332     -30.220 -12.746  24.139  1.00  3.48           H  
ATOM   5014 2HD2 LEU A 332     -28.817 -12.299  25.117  1.00  3.48           H  
ATOM   5015 3HD2 LEU A 332     -29.902 -13.601  25.657  1.00  3.48           H  
ATOM   5016  N   ASP A 333     -32.489 -11.781  29.475  1.00  4.40           N  
ATOM   5017  CA  ASP A 333     -33.815 -12.269  29.863  1.00  4.40           C  
ATOM   5018  C   ASP A 333     -34.763 -11.142  30.266  1.00  4.40           C  
ATOM   5019  O   ASP A 333     -35.969 -11.356  30.365  1.00  4.40           O  
ATOM   5020  CB  ASP A 333     -33.747 -13.310  30.991  1.00  4.40           C  
ATOM   5021  CG  ASP A 333     -33.308 -14.748  30.546  1.00  4.40           C  
ATOM   5022  OD1 ASP A 333     -33.285 -15.035  29.352  1.00  4.40           O  
ATOM   5023  OD2 ASP A 333     -33.019 -15.559  31.418  1.00  4.40           O  
ATOM   5024  H   ASP A 333     -31.676 -12.130  29.976  1.00  4.40           H  
ATOM   5025  HA  ASP A 333     -34.248 -12.766  28.995  1.00  4.40           H  
ATOM   5026 1HB  ASP A 333     -33.044 -12.955  31.746  1.00  4.40           H  
ATOM   5027 2HB  ASP A 333     -34.721 -13.378  31.472  1.00  4.40           H  
ATOM   5028  N   ALA A 334     -34.226  -9.962  30.581  1.00  5.54           N  
ATOM   5029  CA  ALA A 334     -35.025  -8.800  30.924  1.00  5.54           C  
ATOM   5030  C   ALA A 334     -35.895  -8.333  29.755  1.00  5.54           C  
ATOM   5031  O   ALA A 334     -36.927  -7.692  29.965  1.00  5.54           O  
ATOM   5032  CB  ALA A 334     -34.129  -7.653  31.343  1.00  5.54           C  
ATOM   5033  H   ALA A 334     -33.217  -9.823  30.518  1.00  5.54           H  
ATOM   5034  HA  ALA A 334     -35.677  -9.075  31.750  1.00  5.54           H  
ATOM   5035 1HB  ALA A 334     -34.740  -6.799  31.624  1.00  5.54           H  
ATOM   5036 2HB  ALA A 334     -33.515  -7.962  32.190  1.00  5.54           H  
ATOM   5037 3HB  ALA A 334     -33.489  -7.380  30.509  1.00  5.54           H  
ATOM   5038  N   VAL A 335     -35.439  -8.584  28.518  1.00  6.79           N  
ATOM   5039  CA  VAL A 335     -36.114  -8.068  27.328  1.00  6.79           C  
ATOM   5040  C   VAL A 335     -36.516  -9.048  26.203  1.00  6.79           C  
ATOM   5041  O   VAL A 335     -35.993  -8.930  25.098  1.00  6.79           O  
ATOM   5042  CB  VAL A 335     -35.204  -7.008  26.694  1.00  6.79           C  
ATOM   5043  CG1 VAL A 335     -35.154  -5.761  27.563  1.00  6.79           C  
ATOM   5044  CG2 VAL A 335     -33.803  -7.601  26.539  1.00  6.79           C  
ATOM   5045  H   VAL A 335     -34.602  -9.157  28.394  1.00  6.79           H  
ATOM   5046  HA  VAL A 335     -37.025  -7.574  27.665  1.00  6.79           H  
ATOM   5047  HB  VAL A 335     -35.603  -6.728  25.716  1.00  6.79           H  
ATOM   5048 1HG1 VAL A 335     -34.509  -5.019  27.094  1.00  6.79           H  
ATOM   5049 2HG1 VAL A 335     -36.160  -5.354  27.670  1.00  6.79           H  
ATOM   5050 3HG1 VAL A 335     -34.759  -6.009  28.544  1.00  6.79           H  
ATOM   5051 1HG2 VAL A 335     -33.142  -6.870  26.079  1.00  6.79           H  
ATOM   5052 2HG2 VAL A 335     -33.411  -7.878  27.522  1.00  6.79           H  
ATOM   5053 3HG2 VAL A 335     -33.852  -8.493  25.910  1.00  6.79           H  
ATOM   5054  N   PRO A 336     -37.365 -10.063  26.437  1.00  7.96           N  
ATOM   5055  CA  PRO A 336     -37.997 -10.857  25.402  1.00  7.96           C  
ATOM   5056  C   PRO A 336     -38.840  -9.940  24.539  1.00  7.96           C  
ATOM   5057  O   PRO A 336     -39.437  -8.993  25.052  1.00  7.96           O  
ATOM   5058  CB  PRO A 336     -38.885 -11.822  26.194  1.00  7.96           C  
ATOM   5059  CG  PRO A 336     -38.245 -11.887  27.550  1.00  7.96           C  
ATOM   5060  CD  PRO A 336     -37.666 -10.504  27.780  1.00  7.96           C  
ATOM   5061  HA  PRO A 336     -37.233 -11.381  24.810  1.00  7.96           H  
ATOM   5062 1HB  PRO A 336     -39.916 -11.442  26.224  1.00  7.96           H  
ATOM   5063 2HB  PRO A 336     -38.924 -12.801  25.686  1.00  7.96           H  
ATOM   5064 1HG  PRO A 336     -38.989 -12.162  28.315  1.00  7.96           H  
ATOM   5065 2HG  PRO A 336     -37.465 -12.666  27.575  1.00  7.96           H  
ATOM   5066 1HD  PRO A 336     -38.354  -9.819  28.296  1.00  7.96           H  
ATOM   5067 2HD  PRO A 336     -36.771 -10.665  28.304  1.00  7.96           H  
ATOM   5068  N   HIS A 337     -38.950 -10.241  23.253  1.00  8.90           N  
ATOM   5069  CA  HIS A 337     -39.801  -9.436  22.384  1.00  8.90           C  
ATOM   5070  C   HIS A 337     -40.945 -10.277  21.812  1.00  8.90           C  
ATOM   5071  O   HIS A 337     -41.638  -9.850  20.888  1.00  8.90           O  
ATOM   5072  CB  HIS A 337     -38.968  -8.776  21.282  1.00  8.90           C  
ATOM   5073  CG  HIS A 337     -37.925  -7.811  21.833  1.00  8.90           C  
ATOM   5074  ND1 HIS A 337     -38.266  -6.622  22.446  1.00  8.90           N  
ATOM   5075  CD2 HIS A 337     -36.570  -7.866  21.856  1.00  8.90           C  
ATOM   5076  CE1 HIS A 337     -37.166  -5.993  22.827  1.00  8.90           C  
ATOM   5077  NE2 HIS A 337     -36.126  -6.721  22.478  1.00  8.90           N  
ATOM   5078  H   HIS A 337     -38.440 -11.023  22.864  1.00  8.90           H  
ATOM   5079  HA  HIS A 337     -40.256  -8.633  22.962  1.00  8.90           H  
ATOM   5080 1HB  HIS A 337     -38.457  -9.543  20.699  1.00  8.90           H  
ATOM   5081 2HB  HIS A 337     -39.624  -8.229  20.605  1.00  8.90           H  
ATOM   5082  HD1 HIS A 337     -39.193  -6.281  22.600  1.00  8.90           H  
ATOM   5083  HD2 HIS A 337     -35.852  -8.602  21.494  1.00  8.90           H  
ATOM   5084  HE1 HIS A 337     -37.226  -5.032  23.336  1.00  8.90           H  
ATOM   5085  N   ASP A 338     -41.116 -11.462  22.403  1.00  9.52           N  
ATOM   5086  CA  ASP A 338     -42.129 -12.481  22.101  1.00  9.52           C  
ATOM   5087  C   ASP A 338     -41.771 -13.744  22.878  1.00  9.52           C  
ATOM   5088  O   ASP A 338     -42.480 -14.109  23.816  1.00  9.52           O  
ATOM   5089  OXT ASP A 338     -40.601 -14.125  22.829  1.00  9.52           O  
ATOM   5090  CB  ASP A 338     -42.257 -12.818  20.596  1.00  9.52           C  
ATOM   5091  CG  ASP A 338     -43.464 -13.768  20.299  1.00  9.52           C  
ATOM   5092  OD1 ASP A 338     -43.982 -14.345  21.223  1.00  9.52           O  
ATOM   5093  OD2 ASP A 338     -43.852 -13.878  19.163  1.00  9.52           O  
ATOM   5094  H   ASP A 338     -40.479 -11.667  23.157  1.00  9.52           H  
ATOM   5095  HA  ASP A 338     -43.100 -12.129  22.450  1.00  9.52           H  
ATOM   5096 1HB  ASP A 338     -42.406 -11.921  20.007  1.00  9.52           H  
ATOM   5097 2HB  ASP A 338     -41.341 -13.292  20.240  1.00  9.52           H  
ENDMDL

REMARK ID 540485 DOMAINID 535350 MODEL 5 2023-08-05_00000260_1_19
MODEL     5
ATOM      1  N   SER A   1       0.540   0.545   2.749  1.00  9.88           N  
ATOM      2  CA  SER A   1       1.777   1.055   3.325  1.00  9.88           C  
ATOM      3  C   SER A   1       2.614   1.752   2.263  1.00  9.88           C  
ATOM      4  O   SER A   1       2.251   1.769   1.086  1.00  9.88           O  
ATOM      5  CB  SER A   1       2.574  -0.073   3.949  1.00  9.88           C  
ATOM      6  OG  SER A   1       3.075  -0.932   2.965  1.00  9.88           O  
ATOM      7 1H   SER A   1       0.075  -0.051   3.418  1.00  9.88           H  
ATOM      8 2H   SER A   1      -0.063   1.320   2.511  1.00  9.88           H  
ATOM      9 3H   SER A   1       0.752   0.016   1.916  1.00  9.88           H  
ATOM     10  HA  SER A   1       1.528   1.783   4.099  1.00  9.88           H  
ATOM     11 1HB  SER A   1       3.398   0.338   4.529  1.00  9.88           H  
ATOM     12 2HB  SER A   1       1.939  -0.632   4.634  1.00  9.88           H  
ATOM     13  HG  SER A   1       3.579  -0.373   2.365  1.00  9.88           H  
ATOM     14  N   SER A   2       3.734   2.329   2.684  1.00  8.95           N  
ATOM     15  CA  SER A   2       4.635   3.036   1.776  1.00  8.95           C  
ATOM     16  C   SER A   2       6.044   3.126   2.331  1.00  8.95           C  
ATOM     17  O   SER A   2       6.240   3.224   3.540  1.00  8.95           O  
ATOM     18  CB  SER A   2       4.134   4.437   1.497  1.00  8.95           C  
ATOM     19  OG  SER A   2       5.026   5.130   0.657  1.00  8.95           O  
ATOM     20  H   SER A   2       3.980   2.284   3.663  1.00  8.95           H  
ATOM     21  HA  SER A   2       4.675   2.485   0.834  1.00  8.95           H  
ATOM     22 1HB  SER A   2       3.156   4.382   1.018  1.00  8.95           H  
ATOM     23 2HB  SER A   2       4.012   4.982   2.432  1.00  8.95           H  
ATOM     24  HG  SER A   2       4.524   5.879   0.313  1.00  8.95           H  
ATOM     25  N   GLY A   3       7.021   3.107   1.428  1.00  8.01           N  
ATOM     26  CA  GLY A   3       8.427   3.288   1.778  1.00  8.01           C  
ATOM     27  C   GLY A   3       8.862   4.754   1.676  1.00  8.01           C  
ATOM     28  O   GLY A   3      10.040   5.069   1.837  1.00  8.01           O  
ATOM     29  H   GLY A   3       6.772   3.000   0.455  1.00  8.01           H  
ATOM     30 1HA  GLY A   3       8.598   2.929   2.794  1.00  8.01           H  
ATOM     31 2HA  GLY A   3       9.045   2.680   1.119  1.00  8.01           H  
ATOM     32  N   LEU A   4       7.915   5.651   1.394  1.00  7.13           N  
ATOM     33  CA  LEU A   4       8.242   7.061   1.216  1.00  7.13           C  
ATOM     34  C   LEU A   4       8.878   7.702   2.440  1.00  7.13           C  
ATOM     35  O   LEU A   4       8.363   7.623   3.557  1.00  7.13           O  
ATOM     36  CB  LEU A   4       6.988   7.863   0.841  1.00  7.13           C  
ATOM     37  CG  LEU A   4       7.226   9.365   0.554  1.00  7.13           C  
ATOM     38  CD1 LEU A   4       8.077   9.516  -0.694  1.00  7.13           C  
ATOM     39  CD2 LEU A   4       5.895  10.068   0.378  1.00  7.13           C  
ATOM     40  H   LEU A   4       6.949   5.353   1.272  1.00  7.13           H  
ATOM     41  HA  LEU A   4       8.955   7.137   0.394  1.00  7.13           H  
ATOM     42 1HB  LEU A   4       6.546   7.421  -0.047  1.00  7.13           H  
ATOM     43 2HB  LEU A   4       6.269   7.787   1.659  1.00  7.13           H  
ATOM     44  HG  LEU A   4       7.758   9.812   1.385  1.00  7.13           H  
ATOM     45 1HD1 LEU A   4       8.256  10.564  -0.885  1.00  7.13           H  
ATOM     46 2HD1 LEU A   4       9.033   9.015  -0.559  1.00  7.13           H  
ATOM     47 3HD1 LEU A   4       7.556   9.087  -1.534  1.00  7.13           H  
ATOM     48 1HD2 LEU A   4       6.066  11.126   0.184  1.00  7.13           H  
ATOM     49 2HD2 LEU A   4       5.359   9.627  -0.463  1.00  7.13           H  
ATOM     50 3HD2 LEU A   4       5.305   9.957   1.286  1.00  7.13           H  
ATOM     51  N   VAL A   5       9.993   8.370   2.200  1.00  6.34           N  
ATOM     52  CA  VAL A   5      10.722   9.085   3.222  1.00  6.34           C  
ATOM     53  C   VAL A   5       9.989  10.428   3.385  1.00  6.34           C  
ATOM     54  O   VAL A   5       9.759  11.090   2.377  1.00  6.34           O  
ATOM     55  CB  VAL A   5      12.174   9.291   2.768  1.00  6.34           C  
ATOM     56  CG1 VAL A   5      12.928  10.076   3.797  1.00  6.34           C  
ATOM     57  CG2 VAL A   5      12.834   7.925   2.515  1.00  6.34           C  
ATOM     58  H   VAL A   5      10.350   8.373   1.255  1.00  6.34           H  
ATOM     59  HA  VAL A   5      10.728   8.494   4.127  1.00  6.34           H  
ATOM     60  HB  VAL A   5      12.180   9.871   1.843  1.00  6.34           H  
ATOM     61 1HG1 VAL A   5      13.933  10.208   3.437  1.00  6.34           H  
ATOM     62 2HG1 VAL A   5      12.444  11.046   3.949  1.00  6.34           H  
ATOM     63 3HG1 VAL A   5      12.949   9.534   4.740  1.00  6.34           H  
ATOM     64 1HG2 VAL A   5      13.857   8.065   2.173  1.00  6.34           H  
ATOM     65 2HG2 VAL A   5      12.836   7.346   3.439  1.00  6.34           H  
ATOM     66 3HG2 VAL A   5      12.273   7.378   1.748  1.00  6.34           H  
ATOM     67  N   PRO A   6       9.578  10.856   4.593  1.00  5.58           N  
ATOM     68  CA  PRO A   6       8.814  12.074   4.813  1.00  5.58           C  
ATOM     69  C   PRO A   6       9.471  13.284   4.158  1.00  5.58           C  
ATOM     70  O   PRO A   6      10.690  13.486   4.235  1.00  5.58           O  
ATOM     71  CB  PRO A   6       8.787  12.175   6.340  1.00  5.58           C  
ATOM     72  CG  PRO A   6       8.872  10.740   6.805  1.00  5.58           C  
ATOM     73  CD  PRO A   6       9.813  10.064   5.820  1.00  5.58           C  
ATOM     74  HA  PRO A   6       7.799  11.929   4.414  1.00  5.58           H  
ATOM     75 1HB  PRO A   6       9.608  12.795   6.701  1.00  5.58           H  
ATOM     76 2HB  PRO A   6       7.859  12.667   6.662  1.00  5.58           H  
ATOM     77 1HG  PRO A   6       9.244  10.699   7.841  1.00  5.58           H  
ATOM     78 2HG  PRO A   6       7.870  10.283   6.810  1.00  5.58           H  
ATOM     79 1HD  PRO A   6      10.861  10.133   6.145  1.00  5.58           H  
ATOM     80 2HD  PRO A   6       9.459   9.031   5.710  1.00  5.58           H  
ATOM     81  N   ARG A   7       8.615  14.128   3.584  1.00  4.79           N  
ATOM     82  CA  ARG A   7       8.978  15.300   2.785  1.00  4.79           C  
ATOM     83  C   ARG A   7       9.857  16.296   3.524  1.00  4.79           C  
ATOM     84  O   ARG A   7      10.766  16.888   2.955  1.00  4.79           O  
ATOM     85  CB  ARG A   7       7.694  16.032   2.410  1.00  4.79           C  
ATOM     86  CG  ARG A   7       6.768  15.276   1.456  1.00  4.79           C  
ATOM     87  CD  ARG A   7       5.507  16.004   1.201  1.00  4.79           C  
ATOM     88  NE  ARG A   7       4.610  15.230   0.356  1.00  4.79           N  
ATOM     89  CZ  ARG A   7       3.348  15.588   0.043  1.00  4.79           C  
ATOM     90  NH1 ARG A   7       2.850  16.716   0.502  1.00  4.79           N  
ATOM     91  NH2 ARG A   7       2.605  14.807  -0.725  1.00  4.79           N  
ATOM     92  H   ARG A   7       7.633  13.895   3.629  1.00  4.79           H  
ATOM     93  HA  ARG A   7       9.496  14.961   1.887  1.00  4.79           H  
ATOM     94 1HB  ARG A   7       7.129  16.270   3.309  1.00  4.79           H  
ATOM     95 2HB  ARG A   7       7.957  16.979   1.929  1.00  4.79           H  
ATOM     96 1HG  ARG A   7       7.236  15.126   0.514  1.00  4.79           H  
ATOM     97 2HG  ARG A   7       6.524  14.304   1.887  1.00  4.79           H  
ATOM     98 1HD  ARG A   7       5.002  16.206   2.144  1.00  4.79           H  
ATOM     99 2HD  ARG A   7       5.729  16.942   0.694  1.00  4.79           H  
ATOM    100  HE  ARG A   7       4.961  14.351  -0.014  1.00  4.79           H  
ATOM    101 1HH1 ARG A   7       3.411  17.314   1.092  1.00  4.79           H  
ATOM    102 2HH1 ARG A   7       1.903  16.982   0.270  1.00  4.79           H  
ATOM    103 1HH2 ARG A   7       2.979  13.935  -1.074  1.00  4.79           H  
ATOM    104 2HH2 ARG A   7       1.659  15.078  -0.954  1.00  4.79           H  
ATOM    105  N   GLY A   8       9.609  16.462   4.812  1.00  3.92           N  
ATOM    106  CA  GLY A   8      10.357  17.432   5.595  1.00  3.92           C  
ATOM    107  C   GLY A   8      11.609  16.856   6.253  1.00  3.92           C  
ATOM    108  O   GLY A   8      12.201  17.516   7.116  1.00  3.92           O  
ATOM    109  H   GLY A   8       8.875  15.925   5.249  1.00  3.92           H  
ATOM    110 1HA  GLY A   8      10.647  18.246   4.942  1.00  3.92           H  
ATOM    111 2HA  GLY A   8       9.708  17.862   6.355  1.00  3.92           H  
ATOM    112  N   SER A   9      11.972  15.609   5.910  1.00  3.04           N  
ATOM    113  CA  SER A   9      13.099  14.958   6.558  1.00  3.04           C  
ATOM    114  C   SER A   9      14.282  14.614   5.620  1.00  3.04           C  
ATOM    115  O   SER A   9      15.211  15.399   5.462  1.00  3.04           O  
ATOM    116  CB  SER A   9      12.608  13.714   7.287  1.00  3.04           C  
ATOM    117  OG  SER A   9      12.121  12.750   6.391  1.00  3.04           O  
ATOM    118  H   SER A   9      11.461  15.092   5.192  1.00  3.04           H  
ATOM    119  HA  SER A   9      13.480  15.636   7.318  1.00  3.04           H  
ATOM    120 1HB  SER A   9      13.396  13.303   7.903  1.00  3.04           H  
ATOM    121 2HB  SER A   9      11.807  14.006   7.960  1.00  3.04           H  
ATOM    122  HG  SER A   9      11.556  13.231   5.741  1.00  3.04           H  
ATOM    123  N   VAL A  10      14.253  13.403   5.051  1.00  2.24           N  
ATOM    124  CA  VAL A  10      15.348  12.807   4.275  1.00  2.24           C  
ATOM    125  C   VAL A  10      16.729  13.135   4.855  1.00  2.24           C  
ATOM    126  O   VAL A  10      17.548  13.744   4.160  1.00  2.24           O  
ATOM    127  CB  VAL A  10      15.337  13.258   2.806  1.00  2.24           C  
ATOM    128  CG1 VAL A  10      16.245  12.335   2.050  1.00  2.24           C  
ATOM    129  CG2 VAL A  10      13.906  13.243   2.219  1.00  2.24           C  
ATOM    130  H   VAL A  10      13.425  12.858   5.212  1.00  2.24           H  
ATOM    131  HA  VAL A  10      15.238  11.728   4.304  1.00  2.24           H  
ATOM    132  HB  VAL A  10      15.746  14.272   2.737  1.00  2.24           H  
ATOM    133 1HG1 VAL A  10      16.295  12.625   1.001  1.00  2.24           H  
ATOM    134 2HG1 VAL A  10      17.231  12.375   2.495  1.00  2.24           H  
ATOM    135 3HG1 VAL A  10      15.861  11.333   2.135  1.00  2.24           H  
ATOM    136 1HG2 VAL A  10      13.930  13.565   1.179  1.00  2.24           H  
ATOM    137 2HG2 VAL A  10      13.496  12.259   2.262  1.00  2.24           H  
ATOM    138 3HG2 VAL A  10      13.265  13.922   2.790  1.00  2.24           H  
ATOM    139  N   PRO A  11      17.015  12.750   6.123  1.00  1.62           N  
ATOM    140  CA  PRO A  11      18.231  13.055   6.851  1.00  1.62           C  
ATOM    141  C   PRO A  11      19.522  12.721   6.124  1.00  1.62           C  
ATOM    142  O   PRO A  11      20.493  13.479   6.241  1.00  1.62           O  
ATOM    143  CB  PRO A  11      18.118  12.109   8.051  1.00  1.62           C  
ATOM    144  CG  PRO A  11      16.657  11.958   8.279  1.00  1.62           C  
ATOM    145  CD  PRO A  11      16.078  11.881   6.899  1.00  1.62           C  
ATOM    146  HA  PRO A  11      18.216  14.108   7.163  1.00  1.62           H  
ATOM    147 1HB  PRO A  11      18.598  11.147   7.817  1.00  1.62           H  
ATOM    148 2HB  PRO A  11      18.651  12.535   8.914  1.00  1.62           H  
ATOM    149 1HG  PRO A  11      16.458  11.047   8.864  1.00  1.62           H  
ATOM    150 2HG  PRO A  11      16.255  12.798   8.852  1.00  1.62           H  
ATOM    151 1HD  PRO A  11      16.082  10.868   6.526  1.00  1.62           H  
ATOM    152 2HD  PRO A  11      15.109  12.245   6.989  1.00  1.62           H  
ATOM    153  N   ARG A  12      19.546  11.610   5.362  1.00  1.18           N  
ATOM    154  CA  ARG A  12      20.785  11.240   4.678  1.00  1.18           C  
ATOM    155  C   ARG A  12      20.607  10.842   3.208  1.00  1.18           C  
ATOM    156  O   ARG A  12      19.795   9.962   2.865  1.00  1.18           O  
ATOM    157  CB  ARG A  12      21.441  10.092   5.445  1.00  1.18           C  
ATOM    158  CG  ARG A  12      21.899  10.418   6.874  1.00  1.18           C  
ATOM    159  CD  ARG A  12      22.486   9.242   7.562  1.00  1.18           C  
ATOM    160  NE  ARG A  12      23.715   8.783   6.921  1.00  1.18           N  
ATOM    161  CZ  ARG A  12      24.358   7.642   7.242  1.00  1.18           C  
ATOM    162  NH1 ARG A  12      23.887   6.877   8.194  1.00  1.18           N  
ATOM    163  NH2 ARG A  12      25.459   7.284   6.605  1.00  1.18           N  
ATOM    164  H   ARG A  12      18.736  10.976   5.312  1.00  1.18           H  
ATOM    165  HA  ARG A  12      21.459  12.096   4.706  1.00  1.18           H  
ATOM    166 1HB  ARG A  12      20.750   9.247   5.503  1.00  1.18           H  
ATOM    167 2HB  ARG A  12      22.316   9.774   4.938  1.00  1.18           H  
ATOM    168 1HG  ARG A  12      22.651  11.197   6.846  1.00  1.18           H  
ATOM    169 2HG  ARG A  12      21.055  10.753   7.466  1.00  1.18           H  
ATOM    170 1HD  ARG A  12      22.721   9.514   8.590  1.00  1.18           H  
ATOM    171 2HD  ARG A  12      21.771   8.425   7.561  1.00  1.18           H  
ATOM    172  HE  ARG A  12      24.107   9.361   6.186  1.00  1.18           H  
ATOM    173 1HH1 ARG A  12      23.038   7.138   8.674  1.00  1.18           H  
ATOM    174 2HH1 ARG A  12      24.365   6.022   8.434  1.00  1.18           H  
ATOM    175 1HH2 ARG A  12      25.832   7.867   5.870  1.00  1.18           H  
ATOM    176 2HH2 ARG A  12      25.925   6.418   6.846  1.00  1.18           H  
ATOM    177  N   VAL A  13      21.438  11.447   2.355  1.00  0.91           N  
ATOM    178  CA  VAL A  13      21.393  11.193   0.918  1.00  0.91           C  
ATOM    179  C   VAL A  13      22.723  10.848   0.271  1.00  0.91           C  
ATOM    180  O   VAL A  13      23.731  11.501   0.538  1.00  0.91           O  
ATOM    181  CB  VAL A  13      20.802  12.398   0.187  1.00  0.91           C  
ATOM    182  CG1 VAL A  13      20.821  12.184  -1.274  1.00  0.91           C  
ATOM    183  CG2 VAL A  13      19.390  12.578   0.610  1.00  0.91           C  
ATOM    184  H   VAL A  13      22.086  12.150   2.723  1.00  0.91           H  
ATOM    185  HA  VAL A  13      20.722  10.357   0.766  1.00  0.91           H  
ATOM    186  HB  VAL A  13      21.394  13.266   0.415  1.00  0.91           H  
ATOM    187 1HG1 VAL A  13      20.385  13.040  -1.766  1.00  0.91           H  
ATOM    188 2HG1 VAL A  13      21.826  12.052  -1.620  1.00  0.91           H  
ATOM    189 3HG1 VAL A  13      20.236  11.298  -1.502  1.00  0.91           H  
ATOM    190 1HG2 VAL A  13      18.939  13.419   0.098  1.00  0.91           H  
ATOM    191 2HG2 VAL A  13      18.873  11.696   0.369  1.00  0.91           H  
ATOM    192 3HG2 VAL A  13      19.335  12.737   1.662  1.00  0.91           H  
ATOM    193  N   PHE A  14      22.702   9.816  -0.567  1.00  0.75           N  
ATOM    194  CA  PHE A  14      23.865   9.407  -1.342  1.00  0.75           C  
ATOM    195  C   PHE A  14      23.691   9.877  -2.776  1.00  0.75           C  
ATOM    196  O   PHE A  14      22.659   9.595  -3.393  1.00  0.75           O  
ATOM    197  CB  PHE A  14      23.981   7.908  -1.364  1.00  0.75           C  
ATOM    198  CG  PHE A  14      25.165   7.330  -2.038  1.00  0.75           C  
ATOM    199  CD1 PHE A  14      26.383   7.356  -1.427  1.00  0.75           C  
ATOM    200  CD2 PHE A  14      25.054   6.725  -3.264  1.00  0.75           C  
ATOM    201  CE1 PHE A  14      27.456   6.778  -2.008  1.00  0.75           C  
ATOM    202  CE2 PHE A  14      26.113   6.135  -3.851  1.00  0.75           C  
ATOM    203  CZ  PHE A  14      27.308   6.153  -3.216  1.00  0.75           C  
ATOM    204  H   PHE A  14      21.815   9.331  -0.699  1.00  0.75           H  
ATOM    205  HA  PHE A  14      24.759   9.850  -0.915  1.00  0.75           H  
ATOM    206 1HB  PHE A  14      23.936   7.538  -0.386  1.00  0.75           H  
ATOM    207 2HB  PHE A  14      23.128   7.546  -1.872  1.00  0.75           H  
ATOM    208  HD1 PHE A  14      26.477   7.831  -0.468  1.00  0.75           H  
ATOM    209  HD2 PHE A  14      24.118   6.711  -3.742  1.00  0.75           H  
ATOM    210  HE1 PHE A  14      28.425   6.799  -1.503  1.00  0.75           H  
ATOM    211  HE2 PHE A  14      26.005   5.640  -4.816  1.00  0.75           H  
ATOM    212  HZ  PHE A  14      28.141   5.674  -3.665  1.00  0.75           H  
ATOM    213  N   VAL A  15      24.682  10.570  -3.312  1.00  0.67           N  
ATOM    214  CA  VAL A  15      24.576  11.025  -4.680  1.00  0.67           C  
ATOM    215  C   VAL A  15      25.691  10.479  -5.571  1.00  0.67           C  
ATOM    216  O   VAL A  15      26.855  10.916  -5.522  1.00  0.67           O  
ATOM    217  CB  VAL A  15      24.591  12.552  -4.717  1.00  0.67           C  
ATOM    218  CG1 VAL A  15      24.452  12.998  -6.120  1.00  0.67           C  
ATOM    219  CG2 VAL A  15      23.479  13.098  -3.846  1.00  0.67           C  
ATOM    220  H   VAL A  15      25.497  10.794  -2.752  1.00  0.67           H  
ATOM    221  HA  VAL A  15      23.624  10.682  -5.090  1.00  0.67           H  
ATOM    222  HB  VAL A  15      25.535  12.907  -4.354  1.00  0.67           H  
ATOM    223 1HG1 VAL A  15      24.466  14.083  -6.183  1.00  0.67           H  
ATOM    224 2HG1 VAL A  15      25.252  12.584  -6.719  1.00  0.67           H  
ATOM    225 3HG1 VAL A  15      23.517  12.624  -6.465  1.00  0.67           H  
ATOM    226 1HG2 VAL A  15      23.490  14.177  -3.866  1.00  0.67           H  
ATOM    227 2HG2 VAL A  15      22.524  12.736  -4.215  1.00  0.67           H  
ATOM    228 3HG2 VAL A  15      23.633  12.764  -2.827  1.00  0.67           H  
ATOM    229  N   ALA A  16      25.319   9.532  -6.419  1.00  0.64           N  
ATOM    230  CA  ALA A  16      26.281   8.911  -7.302  1.00  0.64           C  
ATOM    231  C   ALA A  16      26.432   9.815  -8.504  1.00  0.64           C  
ATOM    232  O   ALA A  16      25.444  10.183  -9.139  1.00  0.64           O  
ATOM    233  CB  ALA A  16      25.841   7.518  -7.691  1.00  0.64           C  
ATOM    234  H   ALA A  16      24.344   9.231  -6.450  1.00  0.64           H  
ATOM    235  HA  ALA A  16      27.242   8.849  -6.793  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      26.593   7.097  -8.344  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      25.747   6.903  -6.804  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      24.890   7.556  -8.204  1.00  0.64           H  
ATOM    239  N   GLY A  17      27.663  10.183  -8.822  1.00  0.65           N  
ATOM    240  CA  GLY A  17      27.904  11.106  -9.919  1.00  0.65           C  
ATOM    241  C   GLY A  17      27.758  12.548  -9.437  1.00  0.65           C  
ATOM    242  O   GLY A  17      27.661  13.480 -10.240  1.00  0.65           O  
ATOM    243  H   GLY A  17      28.450   9.856  -8.268  1.00  0.65           H  
ATOM    244 1HA  GLY A  17      28.907  10.949 -10.315  1.00  0.65           H  
ATOM    245 2HA  GLY A  17      27.198  10.916 -10.724  1.00  0.65           H  
ATOM    246  N   GLY A  18      27.753  12.746  -8.114  1.00  0.67           N  
ATOM    247  CA  GLY A  18      27.594  14.070  -7.519  1.00  0.67           C  
ATOM    248  C   GLY A  18      28.636  15.123  -7.928  1.00  0.67           C  
ATOM    249  O   GLY A  18      28.394  16.310  -7.716  1.00  0.67           O  
ATOM    250  H   GLY A  18      27.808  11.946  -7.483  1.00  0.67           H  
ATOM    251 1HA  GLY A  18      26.608  14.437  -7.772  1.00  0.67           H  
ATOM    252 2HA  GLY A  18      27.577  13.980  -6.441  1.00  0.67           H  
ATOM    253  N   ALA A  19      29.806  14.737  -8.476  1.00  0.69           N  
ATOM    254  CA  ALA A  19      30.772  15.766  -8.880  1.00  0.69           C  
ATOM    255  C   ALA A  19      30.482  16.268 -10.298  1.00  0.69           C  
ATOM    256  O   ALA A  19      31.198  17.138 -10.804  1.00  0.69           O  
ATOM    257  CB  ALA A  19      32.203  15.265  -8.810  1.00  0.69           C  
ATOM    258  H   ALA A  19      30.023  13.752  -8.683  1.00  0.69           H  
ATOM    259  HA  ALA A  19      30.675  16.604  -8.191  1.00  0.69           H  
ATOM    260 1HB  ALA A  19      32.886  16.063  -9.076  1.00  0.69           H  
ATOM    261 2HB  ALA A  19      32.418  14.925  -7.805  1.00  0.69           H  
ATOM    262 3HB  ALA A  19      32.329  14.444  -9.503  1.00  0.69           H  
ATOM    263  N   GLY A  20      29.486  15.687 -10.975  1.00  0.71           N  
ATOM    264  CA  GLY A  20      29.179  16.102 -12.338  1.00  0.71           C  
ATOM    265  C   GLY A  20      28.303  17.339 -12.294  1.00  0.71           C  
ATOM    266  O   GLY A  20      27.985  17.823 -11.214  1.00  0.71           O  
ATOM    267  H   GLY A  20      28.923  14.950 -10.547  1.00  0.71           H  
ATOM    268 1HA  GLY A  20      30.100  16.308 -12.884  1.00  0.71           H  
ATOM    269 2HA  GLY A  20      28.662  15.295 -12.856  1.00  0.71           H  
ATOM    270  N   PHE A  21      27.874  17.842 -13.443  1.00  0.72           N  
ATOM    271  CA  PHE A  21      27.059  19.059 -13.468  1.00  0.72           C  
ATOM    272  C   PHE A  21      25.738  19.012 -12.716  1.00  0.72           C  
ATOM    273  O   PHE A  21      25.502  19.819 -11.803  1.00  0.72           O  
ATOM    274  CB  PHE A  21      26.804  19.443 -14.913  1.00  0.72           C  
ATOM    275  CG  PHE A  21      25.786  20.469 -15.109  1.00  0.72           C  
ATOM    276  CD1 PHE A  21      25.999  21.728 -14.735  1.00  0.72           C  
ATOM    277  CD2 PHE A  21      24.619  20.159 -15.748  1.00  0.72           C  
ATOM    278  CE1 PHE A  21      25.078  22.688 -14.984  1.00  0.72           C  
ATOM    279  CE2 PHE A  21      23.699  21.106 -15.989  1.00  0.72           C  
ATOM    280  CZ  PHE A  21      23.952  22.368 -15.603  1.00  0.72           C  
ATOM    281  H   PHE A  21      28.144  17.401 -14.312  1.00  0.72           H  
ATOM    282  HA  PHE A  21      27.661  19.852 -13.015  1.00  0.72           H  
ATOM    283 1HB  PHE A  21      27.733  19.816 -15.350  1.00  0.72           H  
ATOM    284 2HB  PHE A  21      26.513  18.565 -15.484  1.00  0.72           H  
ATOM    285  HD1 PHE A  21      26.927  21.954 -14.241  1.00  0.72           H  
ATOM    286  HD2 PHE A  21      24.451  19.145 -16.073  1.00  0.72           H  
ATOM    287  HE1 PHE A  21      25.250  23.714 -14.691  1.00  0.72           H  
ATOM    288  HE2 PHE A  21      22.774  20.861 -16.496  1.00  0.72           H  
ATOM    289  HZ  PHE A  21      23.245  23.122 -15.785  1.00  0.72           H  
ATOM    290  N   ILE A  22      24.893  18.053 -13.067  1.00  0.72           N  
ATOM    291  CA  ILE A  22      23.601  17.981 -12.424  1.00  0.72           C  
ATOM    292  C   ILE A  22      23.779  17.536 -11.002  1.00  0.72           C  
ATOM    293  O   ILE A  22      23.144  18.056 -10.088  1.00  0.72           O  
ATOM    294  CB  ILE A  22      22.655  17.009 -13.083  1.00  0.72           C  
ATOM    295  CG1 ILE A  22      22.301  17.446 -14.474  1.00  0.72           C  
ATOM    296  CG2 ILE A  22      21.468  17.009 -12.236  1.00  0.72           C  
ATOM    297  CD1 ILE A  22      21.605  16.390 -15.260  1.00  0.72           C  
ATOM    298  H   ILE A  22      25.139  17.404 -13.799  1.00  0.72           H  
ATOM    299  HA  ILE A  22      23.151  18.972 -12.423  1.00  0.72           H  
ATOM    300  HB  ILE A  22      23.089  16.013 -13.130  1.00  0.72           H  
ATOM    301 1HG1 ILE A  22      21.658  18.322 -14.427  1.00  0.72           H  
ATOM    302 2HG1 ILE A  22      23.205  17.706 -14.993  1.00  0.72           H  
ATOM    303 1HG2 ILE A  22      20.734  16.323 -12.648  1.00  0.72           H  
ATOM    304 2HG2 ILE A  22      21.742  16.711 -11.234  1.00  0.72           H  
ATOM    305 3HG2 ILE A  22      21.072  18.014 -12.203  1.00  0.72           H  
ATOM    306 1HD1 ILE A  22      21.397  16.766 -16.248  1.00  0.72           H  
ATOM    307 2HD1 ILE A  22      22.247  15.512 -15.335  1.00  0.72           H  
ATOM    308 3HD1 ILE A  22      20.681  16.117 -14.771  1.00  0.72           H  
ATOM    309  N   GLY A  23      24.640  16.536 -10.839  1.00  0.71           N  
ATOM    310  CA  GLY A  23      24.946  15.953  -9.553  1.00  0.71           C  
ATOM    311  C   GLY A  23      25.338  17.044  -8.569  1.00  0.71           C  
ATOM    312  O   GLY A  23      24.728  17.164  -7.506  1.00  0.71           O  
ATOM    313  H   GLY A  23      25.113  16.180 -11.654  1.00  0.71           H  
ATOM    314 1HA  GLY A  23      24.083  15.403  -9.179  1.00  0.71           H  
ATOM    315 2HA  GLY A  23      25.762  15.244  -9.678  1.00  0.71           H  
ATOM    316  N   SER A  24      26.322  17.874  -8.928  1.00  0.70           N  
ATOM    317  CA  SER A  24      26.766  18.942  -8.048  1.00  0.70           C  
ATOM    318  C   SER A  24      25.659  19.930  -7.739  1.00  0.70           C  
ATOM    319  O   SER A  24      25.543  20.394  -6.601  1.00  0.70           O  
ATOM    320  CB  SER A  24      27.989  19.635  -8.611  1.00  0.70           C  
ATOM    321  OG  SER A  24      29.109  18.781  -8.553  1.00  0.70           O  
ATOM    322  H   SER A  24      26.809  17.751  -9.813  1.00  0.70           H  
ATOM    323  HA  SER A  24      27.068  18.474  -7.116  1.00  0.70           H  
ATOM    324 1HB  SER A  24      27.789  19.902  -9.650  1.00  0.70           H  
ATOM    325 2HB  SER A  24      28.192  20.551  -8.065  1.00  0.70           H  
ATOM    326  HG  SER A  24      28.754  17.860  -8.486  1.00  0.70           H  
ATOM    327  N   HIS A  25      24.796  20.243  -8.709  1.00  0.69           N  
ATOM    328  CA  HIS A  25      23.703  21.136  -8.357  1.00  0.69           C  
ATOM    329  C   HIS A  25      22.772  20.473  -7.374  1.00  0.69           C  
ATOM    330  O   HIS A  25      22.384  21.086  -6.380  1.00  0.69           O  
ATOM    331  CB  HIS A  25      22.889  21.561  -9.568  1.00  0.69           C  
ATOM    332  CG  HIS A  25      23.463  22.605 -10.311  1.00  0.69           C  
ATOM    333  ND1 HIS A  25      24.464  22.416 -11.202  1.00  0.69           N  
ATOM    334  CD2 HIS A  25      23.184  23.923 -10.308  1.00  0.69           C  
ATOM    335  CE1 HIS A  25      24.790  23.569 -11.721  1.00  0.69           C  
ATOM    336  NE2 HIS A  25      24.027  24.512 -11.187  1.00  0.69           N  
ATOM    337  H   HIS A  25      24.903  19.885  -9.663  1.00  0.69           H  
ATOM    338  HA  HIS A  25      24.099  22.031  -7.885  1.00  0.69           H  
ATOM    339 1HB  HIS A  25      22.767  20.703 -10.232  1.00  0.69           H  
ATOM    340 2HB  HIS A  25      21.899  21.877  -9.248  1.00  0.69           H  
ATOM    341  HD1 HIS A  25      24.906  21.511 -11.431  1.00  0.69           H  
ATOM    342  HD2 HIS A  25      22.463  24.522  -9.754  1.00  0.69           H  
ATOM    343  HE1 HIS A  25      25.555  23.627 -12.439  1.00  0.69           H  
ATOM    344  N   TYR A  26      22.458  19.206  -7.596  1.00  0.70           N  
ATOM    345  CA  TYR A  26      21.582  18.503  -6.687  1.00  0.70           C  
ATOM    346  C   TYR A  26      22.162  18.546  -5.276  1.00  0.70           C  
ATOM    347  O   TYR A  26      21.460  18.884  -4.317  1.00  0.70           O  
ATOM    348  CB  TYR A  26      21.341  17.065  -7.125  1.00  0.70           C  
ATOM    349  CG  TYR A  26      20.471  16.377  -6.156  1.00  0.70           C  
ATOM    350  CD1 TYR A  26      19.089  16.543  -6.207  1.00  0.70           C  
ATOM    351  CD2 TYR A  26      21.049  15.632  -5.172  1.00  0.70           C  
ATOM    352  CE1 TYR A  26      18.303  15.950  -5.249  1.00  0.70           C  
ATOM    353  CE2 TYR A  26      20.283  15.053  -4.223  1.00  0.70           C  
ATOM    354  CZ  TYR A  26      18.908  15.205  -4.239  1.00  0.70           C  
ATOM    355  OH  TYR A  26      18.138  14.625  -3.249  1.00  0.70           O  
ATOM    356  H   TYR A  26      22.816  18.729  -8.422  1.00  0.70           H  
ATOM    357  HA  TYR A  26      20.623  19.019  -6.665  1.00  0.70           H  
ATOM    358 1HB  TYR A  26      20.867  17.050  -8.109  1.00  0.70           H  
ATOM    359 2HB  TYR A  26      22.283  16.526  -7.198  1.00  0.70           H  
ATOM    360  HD1 TYR A  26      18.631  17.147  -6.994  1.00  0.70           H  
ATOM    361  HD2 TYR A  26      22.130  15.525  -5.147  1.00  0.70           H  
ATOM    362  HE1 TYR A  26      17.221  16.079  -5.277  1.00  0.70           H  
ATOM    363  HE2 TYR A  26      20.760  14.478  -3.443  1.00  0.70           H  
ATOM    364  HH  TYR A  26      17.251  15.028  -3.254  1.00  0.70           H  
ATOM    365  N   VAL A  27      23.452  18.212  -5.149  1.00  0.73           N  
ATOM    366  CA  VAL A  27      24.109  18.196  -3.854  1.00  0.73           C  
ATOM    367  C   VAL A  27      24.074  19.563  -3.199  1.00  0.73           C  
ATOM    368  O   VAL A  27      23.693  19.679  -2.035  1.00  0.73           O  
ATOM    369  CB  VAL A  27      25.586  17.777  -3.998  1.00  0.73           C  
ATOM    370  CG1 VAL A  27      26.327  17.979  -2.694  1.00  0.73           C  
ATOM    371  CG2 VAL A  27      25.682  16.329  -4.421  1.00  0.73           C  
ATOM    372  H   VAL A  27      23.978  17.953  -5.985  1.00  0.73           H  
ATOM    373  HA  VAL A  27      23.590  17.480  -3.213  1.00  0.73           H  
ATOM    374  HB  VAL A  27      26.045  18.400  -4.755  1.00  0.73           H  
ATOM    375 1HG1 VAL A  27      27.366  17.690  -2.832  1.00  0.73           H  
ATOM    376 2HG1 VAL A  27      26.275  19.027  -2.401  1.00  0.73           H  
ATOM    377 3HG1 VAL A  27      25.890  17.378  -1.921  1.00  0.73           H  
ATOM    378 1HG2 VAL A  27      26.721  16.066  -4.554  1.00  0.73           H  
ATOM    379 2HG2 VAL A  27      25.237  15.698  -3.666  1.00  0.73           H  
ATOM    380 3HG2 VAL A  27      25.162  16.193  -5.352  1.00  0.73           H  
ATOM    381  N   ARG A  28      24.417  20.620  -3.940  1.00  0.78           N  
ATOM    382  CA  ARG A  28      24.394  21.932  -3.318  1.00  0.78           C  
ATOM    383  C   ARG A  28      22.997  22.350  -2.888  1.00  0.78           C  
ATOM    384  O   ARG A  28      22.838  22.901  -1.801  1.00  0.78           O  
ATOM    385  CB  ARG A  28      24.939  23.017  -4.232  1.00  0.78           C  
ATOM    386  CG  ARG A  28      26.444  22.995  -4.480  1.00  0.78           C  
ATOM    387  CD  ARG A  28      26.879  24.275  -5.093  1.00  0.78           C  
ATOM    388  NE  ARG A  28      26.198  24.495  -6.343  1.00  0.78           N  
ATOM    389  CZ  ARG A  28      26.612  24.077  -7.547  1.00  0.78           C  
ATOM    390  NH1 ARG A  28      27.747  23.460  -7.722  1.00  0.78           N  
ATOM    391  NH2 ARG A  28      25.856  24.289  -8.579  1.00  0.78           N  
ATOM    392  H   ARG A  28      24.710  20.511  -4.910  1.00  0.78           H  
ATOM    393  HA  ARG A  28      25.021  21.886  -2.437  1.00  0.78           H  
ATOM    394 1HB  ARG A  28      24.451  22.924  -5.207  1.00  0.78           H  
ATOM    395 2HB  ARG A  28      24.678  23.993  -3.830  1.00  0.78           H  
ATOM    396 1HG  ARG A  28      26.981  22.844  -3.547  1.00  0.78           H  
ATOM    397 2HG  ARG A  28      26.680  22.191  -5.172  1.00  0.78           H  
ATOM    398 1HD  ARG A  28      26.645  25.100  -4.425  1.00  0.78           H  
ATOM    399 2HD  ARG A  28      27.946  24.250  -5.283  1.00  0.78           H  
ATOM    400  HE  ARG A  28      25.301  24.957  -6.300  1.00  0.78           H  
ATOM    401 1HH1 ARG A  28      28.397  23.305  -6.941  1.00  0.78           H  
ATOM    402 2HH1 ARG A  28      27.994  23.156  -8.648  1.00  0.78           H  
ATOM    403 1HH2 ARG A  28      24.972  24.768  -8.474  1.00  0.78           H  
ATOM    404 2HH2 ARG A  28      26.159  23.958  -9.486  1.00  0.78           H  
ATOM    405  N   GLU A  29      21.977  22.068  -3.710  1.00  0.89           N  
ATOM    406  CA  GLU A  29      20.605  22.460  -3.377  1.00  0.89           C  
ATOM    407  C   GLU A  29      20.101  21.700  -2.159  1.00  0.89           C  
ATOM    408  O   GLU A  29      19.350  22.233  -1.342  1.00  0.89           O  
ATOM    409  CB  GLU A  29      19.660  22.212  -4.561  1.00  0.89           C  
ATOM    410  CG  GLU A  29      19.871  23.143  -5.792  1.00  0.89           C  
ATOM    411  CD  GLU A  29      19.588  24.607  -5.526  1.00  0.89           C  
ATOM    412  OE1 GLU A  29      18.522  24.910  -5.046  1.00  0.89           O  
ATOM    413  OE2 GLU A  29      20.443  25.421  -5.810  1.00  0.89           O  
ATOM    414  H   GLU A  29      22.155  21.598  -4.599  1.00  0.89           H  
ATOM    415  HA  GLU A  29      20.598  23.523  -3.140  1.00  0.89           H  
ATOM    416 1HB  GLU A  29      19.786  21.181  -4.907  1.00  0.89           H  
ATOM    417 2HB  GLU A  29      18.629  22.321  -4.231  1.00  0.89           H  
ATOM    418 1HG  GLU A  29      20.902  23.058  -6.116  1.00  0.89           H  
ATOM    419 2HG  GLU A  29      19.239  22.792  -6.610  1.00  0.89           H  
ATOM    420  N   LEU A  30      20.510  20.441  -2.040  1.00  1.08           N  
ATOM    421  CA  LEU A  30      20.122  19.619  -0.915  1.00  1.08           C  
ATOM    422  C   LEU A  30      20.783  20.142   0.364  1.00  1.08           C  
ATOM    423  O   LEU A  30      20.109  20.394   1.366  1.00  1.08           O  
ATOM    424  CB  LEU A  30      20.494  18.171  -1.217  1.00  1.08           C  
ATOM    425  CG  LEU A  30      20.207  17.170  -0.176  1.00  1.08           C  
ATOM    426  CD1 LEU A  30      18.722  17.143   0.146  1.00  1.08           C  
ATOM    427  CD2 LEU A  30      20.591  15.864  -0.693  1.00  1.08           C  
ATOM    428  H   LEU A  30      21.094  20.031  -2.771  1.00  1.08           H  
ATOM    429  HA  LEU A  30      19.043  19.682  -0.798  1.00  1.08           H  
ATOM    430 1HB  LEU A  30      19.971  17.865  -2.125  1.00  1.08           H  
ATOM    431 2HB  LEU A  30      21.566  18.131  -1.426  1.00  1.08           H  
ATOM    432  HG  LEU A  30      20.774  17.408   0.720  1.00  1.08           H  
ATOM    433 1HD1 LEU A  30      18.524  16.384   0.903  1.00  1.08           H  
ATOM    434 2HD1 LEU A  30      18.412  18.117   0.519  1.00  1.08           H  
ATOM    435 3HD1 LEU A  30      18.162  16.903  -0.761  1.00  1.08           H  
ATOM    436 1HD2 LEU A  30      20.387  15.164   0.065  1.00  1.08           H  
ATOM    437 2HD2 LEU A  30      20.003  15.648  -1.557  1.00  1.08           H  
ATOM    438 3HD2 LEU A  30      21.638  15.842  -0.957  1.00  1.08           H  
ATOM    439  N   VAL A  31      22.093  20.381   0.314  1.00  1.41           N  
ATOM    440  CA  VAL A  31      22.827  20.891   1.469  1.00  1.41           C  
ATOM    441  C   VAL A  31      22.336  22.264   1.897  1.00  1.41           C  
ATOM    442  O   VAL A  31      22.179  22.544   3.087  1.00  1.41           O  
ATOM    443  CB  VAL A  31      24.315  20.996   1.168  1.00  1.41           C  
ATOM    444  CG1 VAL A  31      24.994  21.742   2.295  1.00  1.41           C  
ATOM    445  CG2 VAL A  31      24.919  19.606   1.019  1.00  1.41           C  
ATOM    446  H   VAL A  31      22.604  20.181  -0.547  1.00  1.41           H  
ATOM    447  HA  VAL A  31      22.688  20.195   2.296  1.00  1.41           H  
ATOM    448  HB  VAL A  31      24.457  21.557   0.245  1.00  1.41           H  
ATOM    449 1HG1 VAL A  31      26.043  21.837   2.094  1.00  1.41           H  
ATOM    450 2HG1 VAL A  31      24.558  22.737   2.384  1.00  1.41           H  
ATOM    451 3HG1 VAL A  31      24.846  21.200   3.224  1.00  1.41           H  
ATOM    452 1HG2 VAL A  31      25.964  19.704   0.802  1.00  1.41           H  
ATOM    453 2HG2 VAL A  31      24.788  19.045   1.945  1.00  1.41           H  
ATOM    454 3HG2 VAL A  31      24.432  19.076   0.211  1.00  1.41           H  
ATOM    455  N   ALA A  32      22.077  23.117   0.910  1.00  1.91           N  
ATOM    456  CA  ALA A  32      21.599  24.479   1.089  1.00  1.91           C  
ATOM    457  C   ALA A  32      20.072  24.530   1.146  1.00  1.91           C  
ATOM    458  O   ALA A  32      19.474  25.586   0.923  1.00  1.91           O  
ATOM    459  CB  ALA A  32      22.099  25.355  -0.043  1.00  1.91           C  
ATOM    460  H   ALA A  32      22.241  22.819  -0.049  1.00  1.91           H  
ATOM    461  HA  ALA A  32      21.989  24.852   2.035  1.00  1.91           H  
ATOM    462 1HB  ALA A  32      21.760  26.376   0.113  1.00  1.91           H  
ATOM    463 2HB  ALA A  32      23.187  25.327  -0.068  1.00  1.91           H  
ATOM    464 3HB  ALA A  32      21.702  24.981  -0.987  1.00  1.91           H  
ATOM    465  N   GLY A  33      19.460  23.381   1.426  1.00  2.62           N  
ATOM    466  CA  GLY A  33      18.032  23.201   1.526  1.00  2.62           C  
ATOM    467  C   GLY A  33      17.562  23.493   2.940  1.00  2.62           C  
ATOM    468  O   GLY A  33      17.748  24.598   3.443  1.00  2.62           O  
ATOM    469  H   GLY A  33      20.014  22.541   1.571  1.00  2.62           H  
ATOM    470 1HA  GLY A  33      17.528  23.857   0.818  1.00  2.62           H  
ATOM    471 2HA  GLY A  33      17.784  22.176   1.251  1.00  2.62           H  
ATOM    472  N   ALA A  34      16.883  22.527   3.570  1.00  3.49           N  
ATOM    473  CA  ALA A  34      16.263  22.736   4.890  1.00  3.49           C  
ATOM    474  C   ALA A  34      15.228  23.858   4.771  1.00  3.49           C  
ATOM    475  O   ALA A  34      15.033  24.694   5.657  1.00  3.49           O  
ATOM    476  CB  ALA A  34      17.311  23.054   5.953  1.00  3.49           C  
ATOM    477  H   ALA A  34      16.787  21.627   3.121  1.00  3.49           H  
ATOM    478  HA  ALA A  34      15.751  21.819   5.180  1.00  3.49           H  
ATOM    479 1HB  ALA A  34      16.810  23.176   6.912  1.00  3.49           H  
ATOM    480 2HB  ALA A  34      18.011  22.242   6.016  1.00  3.49           H  
ATOM    481 3HB  ALA A  34      17.846  23.965   5.723  1.00  3.49           H  
ATOM    482  N   TYR A  35      14.539  23.821   3.640  1.00  4.31           N  
ATOM    483  CA  TYR A  35      13.482  24.736   3.269  1.00  4.31           C  
ATOM    484  C   TYR A  35      12.342  24.764   4.256  1.00  4.31           C  
ATOM    485  O   TYR A  35      11.910  23.733   4.730  1.00  4.31           O  
ATOM    486  CB  TYR A  35      12.952  24.323   1.897  1.00  4.31           C  
ATOM    487  CG  TYR A  35      11.742  25.074   1.442  1.00  4.31           C  
ATOM    488  CD1 TYR A  35      11.839  26.376   0.984  1.00  4.31           C  
ATOM    489  CD2 TYR A  35      10.513  24.432   1.476  1.00  4.31           C  
ATOM    490  CE1 TYR A  35      10.702  27.041   0.567  1.00  4.31           C  
ATOM    491  CE2 TYR A  35       9.380  25.089   1.060  1.00  4.31           C  
ATOM    492  CZ  TYR A  35       9.468  26.392   0.607  1.00  4.31           C  
ATOM    493  OH  TYR A  35       8.335  27.054   0.190  1.00  4.31           O  
ATOM    494  H   TYR A  35      14.784  23.096   2.986  1.00  4.31           H  
ATOM    495  HA  TYR A  35      13.905  25.740   3.212  1.00  4.31           H  
ATOM    496 1HB  TYR A  35      13.737  24.458   1.153  1.00  4.31           H  
ATOM    497 2HB  TYR A  35      12.700  23.261   1.916  1.00  4.31           H  
ATOM    498  HD1 TYR A  35      12.807  26.876   0.954  1.00  4.31           H  
ATOM    499  HD2 TYR A  35      10.447  23.407   1.835  1.00  4.31           H  
ATOM    500  HE1 TYR A  35      10.770  28.067   0.208  1.00  4.31           H  
ATOM    501  HE2 TYR A  35       8.416  24.583   1.090  1.00  4.31           H  
ATOM    502  HH  TYR A  35       8.573  27.938  -0.106  1.00  4.31           H  
ATOM    503  N   ALA A  36      11.869  25.946   4.608  1.00  4.76           N  
ATOM    504  CA  ALA A  36      10.705  26.070   5.485  1.00  4.76           C  
ATOM    505  C   ALA A  36      10.803  25.283   6.801  1.00  4.76           C  
ATOM    506  O   ALA A  36       9.805  24.735   7.266  1.00  4.76           O  
ATOM    507  CB  ALA A  36       9.466  25.602   4.736  1.00  4.76           C  
ATOM    508  H   ALA A  36      12.292  26.779   4.225  1.00  4.76           H  
ATOM    509  HA  ALA A  36      10.594  27.124   5.736  1.00  4.76           H  
ATOM    510 1HB  ALA A  36       8.593  25.741   5.368  1.00  4.76           H  
ATOM    511 2HB  ALA A  36       9.351  26.188   3.826  1.00  4.76           H  
ATOM    512 3HB  ALA A  36       9.556  24.546   4.477  1.00  4.76           H  
ATOM    513  N   GLY A  37      11.978  25.256   7.426  1.00  4.58           N  
ATOM    514  CA  GLY A  37      12.139  24.560   8.703  1.00  4.58           C  
ATOM    515  C   GLY A  37      12.407  23.055   8.578  1.00  4.58           C  
ATOM    516  O   GLY A  37      12.480  22.350   9.587  1.00  4.58           O  
ATOM    517  H   GLY A  37      12.780  25.706   7.001  1.00  4.58           H  
ATOM    518 1HA  GLY A  37      12.960  25.021   9.251  1.00  4.58           H  
ATOM    519 2HA  GLY A  37      11.244  24.714   9.303  1.00  4.58           H  
ATOM    520  N   TRP A  38      12.552  22.560   7.353  1.00  3.87           N  
ATOM    521  CA  TRP A  38      12.804  21.145   7.102  1.00  3.87           C  
ATOM    522  C   TRP A  38      14.171  20.746   7.641  1.00  3.87           C  
ATOM    523  O   TRP A  38      15.043  21.591   7.841  1.00  3.87           O  
ATOM    524  CB  TRP A  38      12.702  20.840   5.612  1.00  3.87           C  
ATOM    525  CG  TRP A  38      11.304  20.996   5.078  1.00  3.87           C  
ATOM    526  CD1 TRP A  38      10.212  21.454   5.762  1.00  3.87           C  
ATOM    527  CD2 TRP A  38      10.852  20.739   3.734  1.00  3.87           C  
ATOM    528  NE1 TRP A  38       9.116  21.480   4.939  1.00  3.87           N  
ATOM    529  CE2 TRP A  38       9.488  21.048   3.695  1.00  3.87           C  
ATOM    530  CE3 TRP A  38      11.481  20.279   2.580  1.00  3.87           C  
ATOM    531  CZ2 TRP A  38       8.740  20.908   2.541  1.00  3.87           C  
ATOM    532  CZ3 TRP A  38      10.731  20.135   1.425  1.00  3.87           C  
ATOM    533  CH2 TRP A  38       9.397  20.440   1.405  1.00  3.87           C  
ATOM    534  H   TRP A  38      12.448  23.174   6.547  1.00  3.87           H  
ATOM    535  HA  TRP A  38      12.048  20.557   7.622  1.00  3.87           H  
ATOM    536 1HB  TRP A  38      13.345  21.509   5.059  1.00  3.87           H  
ATOM    537 2HB  TRP A  38      13.042  19.819   5.423  1.00  3.87           H  
ATOM    538  HD1 TRP A  38      10.212  21.757   6.807  1.00  3.87           H  
ATOM    539  HE1 TRP A  38       8.189  21.778   5.209  1.00  3.87           H  
ATOM    540  HE3 TRP A  38      12.540  20.028   2.587  1.00  3.87           H  
ATOM    541  HZ2 TRP A  38       7.678  21.146   2.506  1.00  3.87           H  
ATOM    542  HZ3 TRP A  38      11.231  19.763   0.524  1.00  3.87           H  
ATOM    543  HH2 TRP A  38       8.843  20.309   0.475  1.00  3.87           H  
ATOM    544  N   GLN A  39      14.318  19.474   7.978  1.00  2.95           N  
ATOM    545  CA  GLN A  39      15.571  18.961   8.527  1.00  2.95           C  
ATOM    546  C   GLN A  39      16.737  19.095   7.550  1.00  2.95           C  
ATOM    547  O   GLN A  39      16.592  18.833   6.355  1.00  2.95           O  
ATOM    548  CB  GLN A  39      15.405  17.492   8.934  1.00  2.95           C  
ATOM    549  CG  GLN A  39      16.616  16.884   9.634  1.00  2.95           C  
ATOM    550  CD  GLN A  39      16.386  15.473  10.150  1.00  2.95           C  
ATOM    551  OE1 GLN A  39      15.259  14.963  10.182  1.00  2.95           O  
ATOM    552  NE2 GLN A  39      17.470  14.834  10.579  1.00  2.95           N  
ATOM    553  H   GLN A  39      13.551  18.822   7.801  1.00  2.95           H  
ATOM    554  HA  GLN A  39      15.812  19.543   9.416  1.00  2.95           H  
ATOM    555 1HB  GLN A  39      14.530  17.378   9.572  1.00  2.95           H  
ATOM    556 2HB  GLN A  39      15.238  16.906   8.036  1.00  2.95           H  
ATOM    557 1HG  GLN A  39      17.425  16.829   8.919  1.00  2.95           H  
ATOM    558 2HG  GLN A  39      16.900  17.517  10.471  1.00  2.95           H  
ATOM    559 1HE2 GLN A  39      17.397  13.909  10.950  1.00  2.95           H  
ATOM    560 2HE2 GLN A  39      18.363  15.289  10.538  1.00  2.95           H  
ATOM    561  N   GLY A  40      17.900  19.527   8.051  1.00  2.13           N  
ATOM    562  CA  GLY A  40      19.083  19.608   7.197  1.00  2.13           C  
ATOM    563  C   GLY A  40      19.515  18.202   6.807  1.00  2.13           C  
ATOM    564  O   GLY A  40      19.438  17.285   7.624  1.00  2.13           O  
ATOM    565  H   GLY A  40      17.966  19.773   9.027  1.00  2.13           H  
ATOM    566 1HA  GLY A  40      18.856  20.180   6.301  1.00  2.13           H  
ATOM    567 2HA  GLY A  40      19.888  20.118   7.723  1.00  2.13           H  
ATOM    568  N   CYS A  41      20.019  18.052   5.590  1.00  1.52           N  
ATOM    569  CA  CYS A  41      20.450  16.749   5.091  1.00  1.52           C  
ATOM    570  C   CYS A  41      21.967  16.576   5.016  1.00  1.52           C  
ATOM    571  O   CYS A  41      22.677  17.463   4.540  1.00  1.52           O  
ATOM    572  CB  CYS A  41      19.863  16.504   3.708  1.00  1.52           C  
ATOM    573  SG  CYS A  41      20.305  14.938   3.029  1.00  1.52           S  
ATOM    574  H   CYS A  41      20.071  18.856   4.982  1.00  1.52           H  
ATOM    575  HA  CYS A  41      20.054  15.984   5.759  1.00  1.52           H  
ATOM    576 1HB  CYS A  41      18.773  16.555   3.752  1.00  1.52           H  
ATOM    577 2HB  CYS A  41      20.207  17.278   3.031  1.00  1.52           H  
ATOM    578  HG  CYS A  41      19.330  14.248   3.683  1.00  1.52           H  
ATOM    579  N   GLU A  42      22.451  15.433   5.489  1.00  1.12           N  
ATOM    580  CA  GLU A  42      23.862  15.058   5.381  1.00  1.12           C  
ATOM    581  C   GLU A  42      24.038  14.422   4.013  1.00  1.12           C  
ATOM    582  O   GLU A  42      23.252  13.528   3.669  1.00  1.12           O  
ATOM    583  CB  GLU A  42      24.243  14.060   6.476  1.00  1.12           C  
ATOM    584  CG  GLU A  42      25.714  13.643   6.498  1.00  1.12           C  
ATOM    585  CD  GLU A  42      26.040  12.655   7.608  1.00  1.12           C  
ATOM    586  OE1 GLU A  42      25.173  12.357   8.397  1.00  1.12           O  
ATOM    587  OE2 GLU A  42      27.157  12.200   7.654  1.00  1.12           O  
ATOM    588  H   GLU A  42      21.789  14.765   5.885  1.00  1.12           H  
ATOM    589  HA  GLU A  42      24.489  15.948   5.445  1.00  1.12           H  
ATOM    590 1HB  GLU A  42      23.997  14.479   7.451  1.00  1.12           H  
ATOM    591 2HB  GLU A  42      23.649  13.167   6.349  1.00  1.12           H  
ATOM    592 1HG  GLU A  42      25.963  13.184   5.540  1.00  1.12           H  
ATOM    593 2HG  GLU A  42      26.333  14.533   6.612  1.00  1.12           H  
ATOM    594  N   VAL A  43      25.031  14.855   3.231  1.00  0.87           N  
ATOM    595  CA  VAL A  43      25.130  14.286   1.892  1.00  0.87           C  
ATOM    596  C   VAL A  43      26.459  13.583   1.638  1.00  0.87           C  
ATOM    597  O   VAL A  43      27.526  14.084   1.995  1.00  0.87           O  
ATOM    598  CB  VAL A  43      24.867  15.374   0.836  1.00  0.87           C  
ATOM    599  CG1 VAL A  43      24.962  14.779  -0.577  1.00  0.87           C  
ATOM    600  CG2 VAL A  43      23.510  15.989   1.099  1.00  0.87           C  
ATOM    601  H   VAL A  43      25.693  15.575   3.540  1.00  0.87           H  
ATOM    602  HA  VAL A  43      24.343  13.546   1.778  1.00  0.87           H  
ATOM    603  HB  VAL A  43      25.616  16.141   0.916  1.00  0.87           H  
ATOM    604 1HG1 VAL A  43      24.771  15.546  -1.305  1.00  0.87           H  
ATOM    605 2HG1 VAL A  43      25.953  14.365  -0.744  1.00  0.87           H  
ATOM    606 3HG1 VAL A  43      24.216  13.989  -0.685  1.00  0.87           H  
ATOM    607 1HG2 VAL A  43      23.320  16.769   0.367  1.00  0.87           H  
ATOM    608 2HG2 VAL A  43      22.758  15.212   1.028  1.00  0.87           H  
ATOM    609 3HG2 VAL A  43      23.480  16.427   2.094  1.00  0.87           H  
ATOM    610  N   THR A  44      26.371  12.397   1.060  1.00  0.74           N  
ATOM    611  CA  THR A  44      27.538  11.610   0.708  1.00  0.74           C  
ATOM    612  C   THR A  44      27.598  11.571  -0.811  1.00  0.74           C  
ATOM    613  O   THR A  44      26.574  11.355  -1.452  1.00  0.74           O  
ATOM    614  CB  THR A  44      27.430  10.159   1.213  1.00  0.74           C  
ATOM    615  OG1 THR A  44      27.255  10.130   2.644  1.00  0.74           O  
ATOM    616  CG2 THR A  44      28.712   9.367   0.844  1.00  0.74           C  
ATOM    617  H   THR A  44      25.443  12.042   0.831  1.00  0.74           H  
ATOM    618  HA  THR A  44      28.440  12.084   1.091  1.00  0.74           H  
ATOM    619  HB  THR A  44      26.572   9.697   0.751  1.00  0.74           H  
ATOM    620  HG1 THR A  44      27.963  10.633   3.064  1.00  0.74           H  
ATOM    621 1HG2 THR A  44      28.621   8.341   1.199  1.00  0.74           H  
ATOM    622 2HG2 THR A  44      28.850   9.357  -0.235  1.00  0.74           H  
ATOM    623 3HG2 THR A  44      29.577   9.841   1.314  1.00  0.74           H  
ATOM    624  N   VAL A  45      28.763  11.800  -1.374  1.00  0.69           N  
ATOM    625  CA  VAL A  45      28.948  11.761  -2.813  1.00  0.69           C  
ATOM    626  C   VAL A  45      29.934  10.710  -3.265  1.00  0.69           C  
ATOM    627  O   VAL A  45      31.026  10.598  -2.714  1.00  0.69           O  
ATOM    628  CB  VAL A  45      29.404  13.136  -3.329  1.00  0.69           C  
ATOM    629  CG1 VAL A  45      29.749  13.045  -4.804  1.00  0.69           C  
ATOM    630  CG2 VAL A  45      28.281  14.126  -3.146  1.00  0.69           C  
ATOM    631  H   VAL A  45      29.555  12.005  -0.775  1.00  0.69           H  
ATOM    632  HA  VAL A  45      27.986  11.537  -3.275  1.00  0.69           H  
ATOM    633  HB  VAL A  45      30.276  13.467  -2.771  1.00  0.69           H  
ATOM    634 1HG1 VAL A  45      30.056  14.021  -5.180  1.00  0.69           H  
ATOM    635 2HG1 VAL A  45      30.558  12.339  -4.946  1.00  0.69           H  
ATOM    636 3HG1 VAL A  45      28.889  12.693  -5.337  1.00  0.69           H  
ATOM    637 1HG2 VAL A  45      28.601  15.101  -3.506  1.00  0.69           H  
ATOM    638 2HG2 VAL A  45      27.429  13.795  -3.706  1.00  0.69           H  
ATOM    639 3HG2 VAL A  45      28.016  14.191  -2.104  1.00  0.69           H  
ATOM    640  N   LEU A  46      29.531   9.939  -4.269  1.00  0.72           N  
ATOM    641  CA  LEU A  46      30.407   8.941  -4.868  1.00  0.72           C  
ATOM    642  C   LEU A  46      30.708   9.330  -6.289  1.00  0.72           C  
ATOM    643  O   LEU A  46      29.784   9.533  -7.084  1.00  0.72           O  
ATOM    644  CB  LEU A  46      29.807   7.537  -4.888  1.00  0.72           C  
ATOM    645  CG  LEU A  46      30.693   6.478  -5.638  1.00  0.72           C  
ATOM    646  CD1 LEU A  46      31.952   6.284  -4.868  1.00  0.72           C  
ATOM    647  CD2 LEU A  46      29.972   5.183  -5.803  1.00  0.72           C  
ATOM    648  H   LEU A  46      28.602  10.104  -4.660  1.00  0.72           H  
ATOM    649  HA  LEU A  46      31.334   8.911  -4.313  1.00  0.72           H  
ATOM    650 1HB  LEU A  46      29.744   7.219  -3.864  1.00  0.72           H  
ATOM    651 2HB  LEU A  46      28.817   7.561  -5.335  1.00  0.72           H  
ATOM    652  HG  LEU A  46      30.952   6.854  -6.628  1.00  0.72           H  
ATOM    653 1HD1 LEU A  46      32.580   5.568  -5.375  1.00  0.72           H  
ATOM    654 2HD1 LEU A  46      32.469   7.215  -4.791  1.00  0.72           H  
ATOM    655 3HD1 LEU A  46      31.713   5.928  -3.885  1.00  0.72           H  
ATOM    656 1HD2 LEU A  46      30.614   4.475  -6.333  1.00  0.72           H  
ATOM    657 2HD2 LEU A  46      29.733   4.785  -4.834  1.00  0.72           H  
ATOM    658 3HD2 LEU A  46      29.061   5.350  -6.379  1.00  0.72           H  
ATOM    659  N   ASP A  47      31.978   9.426  -6.627  1.00  0.81           N  
ATOM    660  CA  ASP A  47      32.269   9.789  -8.000  1.00  0.81           C  
ATOM    661  C   ASP A  47      33.646   9.302  -8.417  1.00  0.81           C  
ATOM    662  O   ASP A  47      34.579   9.272  -7.625  1.00  0.81           O  
ATOM    663  CB  ASP A  47      32.165  11.303  -8.174  1.00  0.81           C  
ATOM    664  CG  ASP A  47      31.905  11.722  -9.585  1.00  0.81           C  
ATOM    665  OD1 ASP A  47      32.733  11.496 -10.455  1.00  0.81           O  
ATOM    666  OD2 ASP A  47      30.893  12.367  -9.786  1.00  0.81           O  
ATOM    667  H   ASP A  47      32.700   9.266  -5.917  1.00  0.81           H  
ATOM    668  HA  ASP A  47      31.538   9.306  -8.648  1.00  0.81           H  
ATOM    669 1HB  ASP A  47      31.368  11.696  -7.542  1.00  0.81           H  
ATOM    670 2HB  ASP A  47      33.095  11.763  -7.866  1.00  0.81           H  
ATOM    671  N   SER A  48      33.777   8.905  -9.673  1.00  0.96           N  
ATOM    672  CA  SER A  48      35.051   8.435 -10.198  1.00  0.96           C  
ATOM    673  C   SER A  48      36.002   9.582 -10.547  1.00  0.96           C  
ATOM    674  O   SER A  48      37.209   9.364 -10.725  1.00  0.96           O  
ATOM    675  CB  SER A  48      34.796   7.571 -11.419  1.00  0.96           C  
ATOM    676  OG  SER A  48      34.285   8.338 -12.482  1.00  0.96           O  
ATOM    677  H   SER A  48      32.974   8.951 -10.286  1.00  0.96           H  
ATOM    678  HA  SER A  48      35.526   7.818  -9.435  1.00  0.96           H  
ATOM    679 1HB  SER A  48      35.719   7.083 -11.725  1.00  0.96           H  
ATOM    680 2HB  SER A  48      34.083   6.788 -11.158  1.00  0.96           H  
ATOM    681  HG  SER A  48      33.575   8.870 -12.103  1.00  0.96           H  
ATOM    682  N   LEU A  49      35.457  10.806 -10.601  1.00  1.15           N  
ATOM    683  CA  LEU A  49      36.193  12.024 -10.945  1.00  1.15           C  
ATOM    684  C   LEU A  49      36.827  11.990 -12.330  1.00  1.15           C  
ATOM    685  O   LEU A  49      38.031  12.207 -12.488  1.00  1.15           O  
ATOM    686  CB  LEU A  49      37.251  12.352  -9.896  1.00  1.15           C  
ATOM    687  CG  LEU A  49      36.695  12.529  -8.507  1.00  1.15           C  
ATOM    688  CD1 LEU A  49      37.822  12.858  -7.561  1.00  1.15           C  
ATOM    689  CD2 LEU A  49      35.619  13.607  -8.538  1.00  1.15           C  
ATOM    690  H   LEU A  49      34.453  10.908 -10.424  1.00  1.15           H  
ATOM    691  HA  LEU A  49      35.474  12.844 -10.943  1.00  1.15           H  
ATOM    692 1HB  LEU A  49      37.995  11.573  -9.872  1.00  1.15           H  
ATOM    693 2HB  LEU A  49      37.739  13.283 -10.181  1.00  1.15           H  
ATOM    694  HG  LEU A  49      36.254  11.592  -8.178  1.00  1.15           H  
ATOM    695 1HD1 LEU A  49      37.441  12.970  -6.563  1.00  1.15           H  
ATOM    696 2HD1 LEU A  49      38.551  12.064  -7.581  1.00  1.15           H  
ATOM    697 3HD1 LEU A  49      38.294  13.787  -7.871  1.00  1.15           H  
ATOM    698 1HD2 LEU A  49      35.198  13.739  -7.551  1.00  1.15           H  
ATOM    699 2HD2 LEU A  49      36.056  14.544  -8.875  1.00  1.15           H  
ATOM    700 3HD2 LEU A  49      34.827  13.306  -9.229  1.00  1.15           H  
ATOM    701  N   THR A  50      35.996  11.717 -13.323  1.00  1.32           N  
ATOM    702  CA  THR A  50      36.393  11.676 -14.717  1.00  1.32           C  
ATOM    703  C   THR A  50      36.381  13.086 -15.283  1.00  1.32           C  
ATOM    704  O   THR A  50      36.232  14.049 -14.538  1.00  1.32           O  
ATOM    705  CB  THR A  50      35.470  10.746 -15.532  1.00  1.32           C  
ATOM    706  OG1 THR A  50      36.012  10.587 -16.857  1.00  1.32           O  
ATOM    707  CG2 THR A  50      34.038  11.304 -15.598  1.00  1.32           C  
ATOM    708  H   THR A  50      35.031  11.532 -13.088  1.00  1.32           H  
ATOM    709  HA  THR A  50      37.412  11.291 -14.782  1.00  1.32           H  
ATOM    710  HB  THR A  50      35.446   9.766 -15.047  1.00  1.32           H  
ATOM    711  HG1 THR A  50      35.636   9.795 -17.259  1.00  1.32           H  
ATOM    712 1HG2 THR A  50      33.410  10.620 -16.165  1.00  1.32           H  
ATOM    713 2HG2 THR A  50      33.646  11.401 -14.584  1.00  1.32           H  
ATOM    714 3HG2 THR A  50      34.026  12.263 -16.070  1.00  1.32           H  
ATOM    715  N   TYR A  51      36.512  13.212 -16.594  1.00  1.44           N  
ATOM    716  CA  TYR A  51      36.622  14.526 -17.229  1.00  1.44           C  
ATOM    717  C   TYR A  51      35.466  15.455 -16.882  1.00  1.44           C  
ATOM    718  O   TYR A  51      35.671  16.650 -16.695  1.00  1.44           O  
ATOM    719  CB  TYR A  51      36.711  14.379 -18.750  1.00  1.44           C  
ATOM    720  CG  TYR A  51      38.087  14.014 -19.256  1.00  1.44           C  
ATOM    721  CD1 TYR A  51      38.310  12.807 -19.903  1.00  1.44           C  
ATOM    722  CD2 TYR A  51      39.130  14.911 -19.084  1.00  1.44           C  
ATOM    723  CE1 TYR A  51      39.580  12.499 -20.369  1.00  1.44           C  
ATOM    724  CE2 TYR A  51      40.393  14.607 -19.548  1.00  1.44           C  
ATOM    725  CZ  TYR A  51      40.622  13.407 -20.186  1.00  1.44           C  
ATOM    726  OH  TYR A  51      41.883  13.105 -20.648  1.00  1.44           O  
ATOM    727  H   TYR A  51      36.563  12.353 -17.127  1.00  1.44           H  
ATOM    728  HA  TYR A  51      37.537  14.999 -16.871  1.00  1.44           H  
ATOM    729 1HB  TYR A  51      36.011  13.610 -19.080  1.00  1.44           H  
ATOM    730 2HB  TYR A  51      36.414  15.311 -19.220  1.00  1.44           H  
ATOM    731  HD1 TYR A  51      37.491  12.101 -20.044  1.00  1.44           H  
ATOM    732  HD2 TYR A  51      38.952  15.862 -18.580  1.00  1.44           H  
ATOM    733  HE1 TYR A  51      39.760  11.551 -20.876  1.00  1.44           H  
ATOM    734  HE2 TYR A  51      41.209  15.318 -19.408  1.00  1.44           H  
ATOM    735  HH  TYR A  51      42.481  13.827 -20.431  1.00  1.44           H  
ATOM    736  N   ALA A  52      34.258  14.911 -16.802  1.00  1.47           N  
ATOM    737  CA  ALA A  52      33.074  15.701 -16.501  1.00  1.47           C  
ATOM    738  C   ALA A  52      32.881  15.988 -15.003  1.00  1.47           C  
ATOM    739  O   ALA A  52      31.926  16.679 -14.643  1.00  1.47           O  
ATOM    740  CB  ALA A  52      31.847  15.002 -17.041  1.00  1.47           C  
ATOM    741  H   ALA A  52      34.165  13.923 -16.961  1.00  1.47           H  
ATOM    742  HA  ALA A  52      33.173  16.650 -17.000  1.00  1.47           H  
ATOM    743 1HB  ALA A  52      30.970  15.620 -16.856  1.00  1.47           H  
ATOM    744 2HB  ALA A  52      31.966  14.848 -18.114  1.00  1.47           H  
ATOM    745 3HB  ALA A  52      31.731  14.041 -16.544  1.00  1.47           H  
ATOM    746  N   GLY A  53      33.719  15.423 -14.123  1.00  1.41           N  
ATOM    747  CA  GLY A  53      33.546  15.661 -12.689  1.00  1.41           C  
ATOM    748  C   GLY A  53      34.441  16.805 -12.204  1.00  1.41           C  
ATOM    749  O   GLY A  53      35.581  16.936 -12.648  1.00  1.41           O  
ATOM    750  H   GLY A  53      34.518  14.877 -14.437  1.00  1.41           H  
ATOM    751 1HA  GLY A  53      32.506  15.888 -12.479  1.00  1.41           H  
ATOM    752 2HA  GLY A  53      33.789  14.749 -12.143  1.00  1.41           H  
ATOM    753  N   ASN A  54      33.965  17.590 -11.237  1.00  1.30           N  
ATOM    754  CA  ASN A  54      34.783  18.665 -10.677  1.00  1.30           C  
ATOM    755  C   ASN A  54      34.357  19.038  -9.264  1.00  1.30           C  
ATOM    756  O   ASN A  54      33.377  19.758  -9.065  1.00  1.30           O  
ATOM    757  CB  ASN A  54      34.781  19.900 -11.563  1.00  1.30           C  
ATOM    758  CG  ASN A  54      35.755  20.967 -11.067  1.00  1.30           C  
ATOM    759  OD1 ASN A  54      36.449  20.772 -10.048  1.00  1.30           O  
ATOM    760  ND2 ASN A  54      35.825  22.075 -11.779  1.00  1.30           N  
ATOM    761  H   ASN A  54      33.007  17.453 -10.918  1.00  1.30           H  
ATOM    762  HA  ASN A  54      35.811  18.306 -10.610  1.00  1.30           H  
ATOM    763 1HB  ASN A  54      35.049  19.623 -12.585  1.00  1.30           H  
ATOM    764 2HB  ASN A  54      33.779  20.321 -11.590  1.00  1.30           H  
ATOM    765 1HD2 ASN A  54      36.460  22.807 -11.521  1.00  1.30           H  
ATOM    766 2HD2 ASN A  54      35.250  22.183 -12.589  1.00  1.30           H  
ATOM    767  N   LEU A  55      35.127  18.586  -8.279  1.00  1.18           N  
ATOM    768  CA  LEU A  55      34.791  18.802  -6.879  1.00  1.18           C  
ATOM    769  C   LEU A  55      34.901  20.261  -6.463  1.00  1.18           C  
ATOM    770  O   LEU A  55      34.386  20.645  -5.418  1.00  1.18           O  
ATOM    771  CB  LEU A  55      35.663  17.933  -5.976  1.00  1.18           C  
ATOM    772  CG  LEU A  55      35.395  16.448  -6.101  1.00  1.18           C  
ATOM    773  CD1 LEU A  55      36.385  15.676  -5.268  1.00  1.18           C  
ATOM    774  CD2 LEU A  55      33.971  16.162  -5.650  1.00  1.18           C  
ATOM    775  H   LEU A  55      35.943  18.039  -8.512  1.00  1.18           H  
ATOM    776  HA  LEU A  55      33.755  18.494  -6.734  1.00  1.18           H  
ATOM    777 1HB  LEU A  55      36.711  18.114  -6.216  1.00  1.18           H  
ATOM    778 2HB  LEU A  55      35.490  18.222  -4.939  1.00  1.18           H  
ATOM    779  HG  LEU A  55      35.513  16.151  -7.132  1.00  1.18           H  
ATOM    780 1HD1 LEU A  55      36.189  14.625  -5.371  1.00  1.18           H  
ATOM    781 2HD1 LEU A  55      37.397  15.891  -5.610  1.00  1.18           H  
ATOM    782 3HD1 LEU A  55      36.286  15.961  -4.222  1.00  1.18           H  
ATOM    783 1HD2 LEU A  55      33.770  15.109  -5.750  1.00  1.18           H  
ATOM    784 2HD2 LEU A  55      33.851  16.456  -4.607  1.00  1.18           H  
ATOM    785 3HD2 LEU A  55      33.273  16.724  -6.268  1.00  1.18           H  
ATOM    786  N   ALA A  56      35.540  21.104  -7.282  1.00  1.09           N  
ATOM    787  CA  ALA A  56      35.639  22.524  -6.961  1.00  1.09           C  
ATOM    788  C   ALA A  56      34.248  23.122  -6.832  1.00  1.09           C  
ATOM    789  O   ALA A  56      34.018  24.050  -6.058  1.00  1.09           O  
ATOM    790  CB  ALA A  56      36.403  23.284  -8.026  1.00  1.09           C  
ATOM    791  H   ALA A  56      35.938  20.773  -8.160  1.00  1.09           H  
ATOM    792  HA  ALA A  56      36.154  22.623  -6.005  1.00  1.09           H  
ATOM    793 1HB  ALA A  56      36.463  24.330  -7.746  1.00  1.09           H  
ATOM    794 2HB  ALA A  56      37.405  22.874  -8.125  1.00  1.09           H  
ATOM    795 3HB  ALA A  56      35.880  23.198  -8.976  1.00  1.09           H  
ATOM    796  N   ASN A  57      33.292  22.548  -7.557  1.00  1.03           N  
ATOM    797  CA  ASN A  57      31.940  23.055  -7.599  1.00  1.03           C  
ATOM    798  C   ASN A  57      31.169  22.713  -6.317  1.00  1.03           C  
ATOM    799  O   ASN A  57      30.043  23.173  -6.106  1.00  1.03           O  
ATOM    800  CB  ASN A  57      31.276  22.504  -8.831  1.00  1.03           C  
ATOM    801  CG  ASN A  57      31.914  23.044 -10.081  1.00  1.03           C  
ATOM    802  OD1 ASN A  57      32.539  24.111 -10.083  1.00  1.03           O  
ATOM    803  ND2 ASN A  57      31.773  22.320 -11.154  1.00  1.03           N  
ATOM    804  H   ASN A  57      33.503  21.721  -8.121  1.00  1.03           H  
ATOM    805  HA  ASN A  57      31.983  24.144  -7.679  1.00  1.03           H  
ATOM    806 1HB  ASN A  57      31.346  21.412  -8.828  1.00  1.03           H  
ATOM    807 2HB  ASN A  57      30.227  22.766  -8.831  1.00  1.03           H  
ATOM    808 1HD2 ASN A  57      32.175  22.619 -12.018  1.00  1.03           H  
ATOM    809 2HD2 ASN A  57      31.267  21.456 -11.110  1.00  1.03           H  
ATOM    810  N   LEU A  58      31.755  21.868  -5.466  1.00  0.99           N  
ATOM    811  CA  LEU A  58      31.165  21.534  -4.188  1.00  0.99           C  
ATOM    812  C   LEU A  58      31.974  22.152  -3.058  1.00  0.99           C  
ATOM    813  O   LEU A  58      31.724  21.870  -1.887  1.00  0.99           O  
ATOM    814  CB  LEU A  58      31.041  20.013  -4.007  1.00  0.99           C  
ATOM    815  CG  LEU A  58      30.062  19.330  -4.979  1.00  0.99           C  
ATOM    816  CD1 LEU A  58      30.060  17.801  -4.768  1.00  0.99           C  
ATOM    817  CD2 LEU A  58      28.688  19.925  -4.729  1.00  0.99           C  
ATOM    818  H   LEU A  58      32.673  21.481  -5.669  1.00  0.99           H  
ATOM    819  HA  LEU A  58      30.164  21.953  -4.150  1.00  0.99           H  
ATOM    820 1HB  LEU A  58      32.029  19.569  -4.158  1.00  0.99           H  
ATOM    821 2HB  LEU A  58      30.715  19.800  -2.989  1.00  0.99           H  
ATOM    822  HG  LEU A  58      30.363  19.527  -6.013  1.00  0.99           H  
ATOM    823 1HD1 LEU A  58      29.353  17.339  -5.462  1.00  0.99           H  
ATOM    824 2HD1 LEU A  58      31.059  17.406  -4.954  1.00  0.99           H  
ATOM    825 3HD1 LEU A  58      29.764  17.575  -3.747  1.00  0.99           H  
ATOM    826 1HD2 LEU A  58      27.976  19.491  -5.389  1.00  0.99           H  
ATOM    827 2HD2 LEU A  58      28.399  19.731  -3.710  1.00  0.99           H  
ATOM    828 3HD2 LEU A  58      28.728  20.997  -4.898  1.00  0.99           H  
ATOM    829  N   ALA A  59      32.919  23.040  -3.387  1.00  0.97           N  
ATOM    830  CA  ALA A  59      33.746  23.638  -2.353  1.00  0.97           C  
ATOM    831  C   ALA A  59      32.896  24.384  -1.330  1.00  0.97           C  
ATOM    832  O   ALA A  59      33.143  24.297  -0.125  1.00  0.97           O  
ATOM    833  CB  ALA A  59      34.756  24.582  -2.984  1.00  0.97           C  
ATOM    834  H   ALA A  59      33.105  23.289  -4.359  1.00  0.97           H  
ATOM    835  HA  ALA A  59      34.279  22.840  -1.840  1.00  0.97           H  
ATOM    836 1HB  ALA A  59      35.391  25.009  -2.210  1.00  0.97           H  
ATOM    837 2HB  ALA A  59      35.370  24.029  -3.698  1.00  0.97           H  
ATOM    838 3HB  ALA A  59      34.231  25.380  -3.506  1.00  0.97           H  
ATOM    839  N   GLY A  60      31.828  25.035  -1.789  1.00  0.96           N  
ATOM    840  CA  GLY A  60      30.947  25.805  -0.917  1.00  0.96           C  
ATOM    841  C   GLY A  60      30.153  24.952   0.076  1.00  0.96           C  
ATOM    842  O   GLY A  60      29.570  25.484   1.020  1.00  0.96           O  
ATOM    843  H   GLY A  60      31.651  25.029  -2.782  1.00  0.96           H  
ATOM    844 1HA  GLY A  60      31.542  26.533  -0.367  1.00  0.96           H  
ATOM    845 2HA  GLY A  60      30.252  26.374  -1.533  1.00  0.96           H  
ATOM    846  N   VAL A  61      30.103  23.638  -0.149  1.00  0.94           N  
ATOM    847  CA  VAL A  61      29.381  22.730   0.720  1.00  0.94           C  
ATOM    848  C   VAL A  61      30.296  21.640   1.269  1.00  0.94           C  
ATOM    849  O   VAL A  61      29.819  20.657   1.847  1.00  0.94           O  
ATOM    850  CB  VAL A  61      28.184  22.101  -0.025  1.00  0.94           C  
ATOM    851  CG1 VAL A  61      27.163  23.169  -0.392  1.00  0.94           C  
ATOM    852  CG2 VAL A  61      28.648  21.404  -1.264  1.00  0.94           C  
ATOM    853  H   VAL A  61      30.617  23.229  -0.927  1.00  0.94           H  
ATOM    854  HA  VAL A  61      28.988  23.299   1.562  1.00  0.94           H  
ATOM    855  HB  VAL A  61      27.713  21.389   0.629  1.00  0.94           H  
ATOM    856 1HG1 VAL A  61      26.327  22.710  -0.882  1.00  0.94           H  
ATOM    857 2HG1 VAL A  61      26.816  23.669   0.513  1.00  0.94           H  
ATOM    858 3HG1 VAL A  61      27.613  23.901  -1.056  1.00  0.94           H  
ATOM    859 1HG2 VAL A  61      27.793  20.955  -1.761  1.00  0.94           H  
ATOM    860 2HG2 VAL A  61      29.116  22.126  -1.924  1.00  0.94           H  
ATOM    861 3HG2 VAL A  61      29.372  20.631  -1.006  1.00  0.94           H  
ATOM    862  N   ARG A  62      31.613  21.850   1.174  1.00  0.92           N  
ATOM    863  CA  ARG A  62      32.601  20.863   1.611  1.00  0.92           C  
ATOM    864  C   ARG A  62      32.491  20.450   3.078  1.00  0.92           C  
ATOM    865  O   ARG A  62      32.937  19.368   3.449  1.00  0.92           O  
ATOM    866  CB  ARG A  62      34.003  21.397   1.361  1.00  0.92           C  
ATOM    867  CG  ARG A  62      34.406  22.594   2.228  1.00  0.92           C  
ATOM    868  CD  ARG A  62      35.685  23.189   1.766  1.00  0.92           C  
ATOM    869  NE  ARG A  62      36.105  24.318   2.588  1.00  0.92           N  
ATOM    870  CZ  ARG A  62      35.658  25.582   2.439  1.00  0.92           C  
ATOM    871  NH1 ARG A  62      34.761  25.856   1.517  1.00  0.92           N  
ATOM    872  NH2 ARG A  62      36.120  26.546   3.222  1.00  0.92           N  
ATOM    873  H   ARG A  62      31.960  22.706   0.732  1.00  0.92           H  
ATOM    874  HA  ARG A  62      32.466  19.971   0.997  1.00  0.92           H  
ATOM    875 1HB  ARG A  62      34.725  20.605   1.535  1.00  0.92           H  
ATOM    876 2HB  ARG A  62      34.089  21.700   0.320  1.00  0.92           H  
ATOM    877 1HG  ARG A  62      33.629  23.357   2.190  1.00  0.92           H  
ATOM    878 2HG  ARG A  62      34.541  22.270   3.264  1.00  0.92           H  
ATOM    879 1HD  ARG A  62      36.468  22.434   1.800  1.00  0.92           H  
ATOM    880 2HD  ARG A  62      35.563  23.541   0.739  1.00  0.92           H  
ATOM    881  HE  ARG A  62      36.786  24.142   3.312  1.00  0.92           H  
ATOM    882 1HH1 ARG A  62      34.378  25.093   0.932  1.00  0.92           H  
ATOM    883 2HH1 ARG A  62      34.420  26.795   1.403  1.00  0.92           H  
ATOM    884 1HH2 ARG A  62      36.803  26.330   3.936  1.00  0.92           H  
ATOM    885 2HH2 ARG A  62      35.783  27.490   3.112  1.00  0.92           H  
ATOM    886  N   ASP A  63      31.892  21.291   3.917  1.00  0.88           N  
ATOM    887  CA  ASP A  63      31.749  20.970   5.331  1.00  0.88           C  
ATOM    888  C   ASP A  63      30.509  20.104   5.604  1.00  0.88           C  
ATOM    889  O   ASP A  63      30.321  19.614   6.718  1.00  0.88           O  
ATOM    890  CB  ASP A  63      31.666  22.257   6.149  1.00  0.88           C  
ATOM    891  CG  ASP A  63      32.972  23.060   6.132  1.00  0.88           C  
ATOM    892  OD1 ASP A  63      34.017  22.487   5.919  1.00  0.88           O  
ATOM    893  OD2 ASP A  63      32.904  24.247   6.324  1.00  0.88           O  
ATOM    894  H   ASP A  63      31.539  22.168   3.564  1.00  0.88           H  
ATOM    895  HA  ASP A  63      32.630  20.412   5.648  1.00  0.88           H  
ATOM    896 1HB  ASP A  63      30.863  22.881   5.755  1.00  0.88           H  
ATOM    897 2HB  ASP A  63      31.414  22.015   7.182  1.00  0.88           H  
ATOM    898  N   ALA A  64      29.641  19.958   4.597  1.00  0.83           N  
ATOM    899  CA  ALA A  64      28.400  19.199   4.726  1.00  0.83           C  
ATOM    900  C   ALA A  64      28.385  17.946   3.846  1.00  0.83           C  
ATOM    901  O   ALA A  64      27.519  17.071   4.021  1.00  0.83           O  
ATOM    902  CB  ALA A  64      27.234  20.076   4.356  1.00  0.83           C  
ATOM    903  H   ALA A  64      29.846  20.368   3.691  1.00  0.83           H  
ATOM    904  HA  ALA A  64      28.302  18.884   5.764  1.00  0.83           H  
ATOM    905 1HB  ALA A  64      26.303  19.521   4.473  1.00  0.83           H  
ATOM    906 2HB  ALA A  64      27.216  20.958   4.993  1.00  0.83           H  
ATOM    907 3HB  ALA A  64      27.360  20.372   3.318  1.00  0.83           H  
ATOM    908  N   VAL A  65      29.335  17.871   2.905  1.00  0.78           N  
ATOM    909  CA  VAL A  65      29.385  16.759   1.967  1.00  0.78           C  
ATOM    910  C   VAL A  65      30.605  15.860   2.154  1.00  0.78           C  
ATOM    911  O   VAL A  65      31.748  16.317   2.132  1.00  0.78           O  
ATOM    912  CB  VAL A  65      29.399  17.273   0.516  1.00  0.78           C  
ATOM    913  CG1 VAL A  65      29.467  16.105  -0.465  1.00  0.78           C  
ATOM    914  CG2 VAL A  65      28.187  18.086   0.270  1.00  0.78           C  
ATOM    915  H   VAL A  65      29.990  18.641   2.802  1.00  0.78           H  
ATOM    916  HA  VAL A  65      28.489  16.174   2.107  1.00  0.78           H  
ATOM    917  HB  VAL A  65      30.285  17.894   0.366  1.00  0.78           H  
ATOM    918 1HG1 VAL A  65      29.478  16.486  -1.483  1.00  0.78           H  
ATOM    919 2HG1 VAL A  65      30.367  15.516  -0.294  1.00  0.78           H  
ATOM    920 3HG1 VAL A  65      28.590  15.476  -0.314  1.00  0.78           H  
ATOM    921 1HG2 VAL A  65      28.216  18.463  -0.737  1.00  0.78           H  
ATOM    922 2HG2 VAL A  65      27.309  17.481   0.410  1.00  0.78           H  
ATOM    923 3HG2 VAL A  65      28.170  18.918   0.965  1.00  0.78           H  
ATOM    924  N   THR A  66      30.351  14.569   2.310  1.00  0.73           N  
ATOM    925  CA  THR A  66      31.420  13.585   2.433  1.00  0.73           C  
ATOM    926  C   THR A  66      31.712  13.022   1.062  1.00  0.73           C  
ATOM    927  O   THR A  66      30.788  12.602   0.372  1.00  0.73           O  
ATOM    928  CB  THR A  66      31.047  12.439   3.389  1.00  0.73           C  
ATOM    929  OG1 THR A  66      30.847  12.958   4.709  1.00  0.73           O  
ATOM    930  CG2 THR A  66      32.132  11.365   3.398  1.00  0.73           C  
ATOM    931  H   THR A  66      29.375  14.273   2.313  1.00  0.73           H  
ATOM    932  HA  THR A  66      32.319  14.076   2.805  1.00  0.73           H  
ATOM    933  HB  THR A  66      30.114  11.988   3.052  1.00  0.73           H  
ATOM    934  HG1 THR A  66      30.083  13.542   4.713  1.00  0.73           H  
ATOM    935 1HG2 THR A  66      31.840  10.561   4.072  1.00  0.73           H  
ATOM    936 2HG2 THR A  66      32.260  10.960   2.392  1.00  0.73           H  
ATOM    937 3HG2 THR A  66      33.072  11.798   3.735  1.00  0.73           H  
ATOM    938  N   PHE A  67      32.972  13.028   0.649  1.00  0.69           N  
ATOM    939  CA  PHE A  67      33.271  12.506  -0.673  1.00  0.69           C  
ATOM    940  C   PHE A  67      33.998  11.173  -0.632  1.00  0.69           C  
ATOM    941  O   PHE A  67      34.961  10.990   0.117  1.00  0.69           O  
ATOM    942  CB  PHE A  67      34.088  13.503  -1.494  1.00  0.69           C  
ATOM    943  CG  PHE A  67      34.379  12.966  -2.848  1.00  0.69           C  
ATOM    944  CD1 PHE A  67      33.383  12.934  -3.783  1.00  0.69           C  
ATOM    945  CD2 PHE A  67      35.622  12.480  -3.187  1.00  0.69           C  
ATOM    946  CE1 PHE A  67      33.596  12.422  -5.017  1.00  0.69           C  
ATOM    947  CE2 PHE A  67      35.841  11.970  -4.433  1.00  0.69           C  
ATOM    948  CZ  PHE A  67      34.819  11.936  -5.349  1.00  0.69           C  
ATOM    949  H   PHE A  67      33.704  13.391   1.243  1.00  0.69           H  
ATOM    950  HA  PHE A  67      32.332  12.343  -1.204  1.00  0.69           H  
ATOM    951 1HB  PHE A  67      33.536  14.435  -1.602  1.00  0.69           H  
ATOM    952 2HB  PHE A  67      35.030  13.719  -0.994  1.00  0.69           H  
ATOM    953  HD1 PHE A  67      32.410  13.314  -3.517  1.00  0.69           H  
ATOM    954  HD2 PHE A  67      36.424  12.500  -2.452  1.00  0.69           H  
ATOM    955  HE1 PHE A  67      32.788  12.405  -5.724  1.00  0.69           H  
ATOM    956  HE2 PHE A  67      36.817  11.592  -4.694  1.00  0.69           H  
ATOM    957  HZ  PHE A  67      34.986  11.521  -6.332  1.00  0.69           H  
ATOM    958  N   VAL A  68      33.525  10.262  -1.468  1.00  0.66           N  
ATOM    959  CA  VAL A  68      34.092   8.947  -1.665  1.00  0.66           C  
ATOM    960  C   VAL A  68      34.480   8.823  -3.132  1.00  0.66           C  
ATOM    961  O   VAL A  68      33.661   9.111  -4.004  1.00  0.66           O  
ATOM    962  CB  VAL A  68      33.041   7.860  -1.338  1.00  0.66           C  
ATOM    963  CG1 VAL A  68      33.648   6.473  -1.565  1.00  0.66           C  
ATOM    964  CG2 VAL A  68      32.528   8.040   0.082  1.00  0.66           C  
ATOM    965  H   VAL A  68      32.697  10.500  -2.009  1.00  0.66           H  
ATOM    966  HA  VAL A  68      34.974   8.829  -1.037  1.00  0.66           H  
ATOM    967  HB  VAL A  68      32.202   7.962  -2.028  1.00  0.66           H  
ATOM    968 1HG1 VAL A  68      32.914   5.714  -1.367  1.00  0.66           H  
ATOM    969 2HG1 VAL A  68      33.982   6.384  -2.598  1.00  0.66           H  
ATOM    970 3HG1 VAL A  68      34.498   6.334  -0.900  1.00  0.66           H  
ATOM    971 1HG2 VAL A  68      31.775   7.284   0.296  1.00  0.66           H  
ATOM    972 2HG2 VAL A  68      33.355   7.942   0.783  1.00  0.66           H  
ATOM    973 3HG2 VAL A  68      32.082   9.031   0.182  1.00  0.66           H  
ATOM    974  N   ARG A  69      35.712   8.440  -3.427  1.00  0.65           N  
ATOM    975  CA  ARG A  69      36.039   8.321  -4.837  1.00  0.65           C  
ATOM    976  C   ARG A  69      35.762   6.904  -5.285  1.00  0.65           C  
ATOM    977  O   ARG A  69      36.054   5.957  -4.551  1.00  0.65           O  
ATOM    978  CB  ARG A  69      37.485   8.662  -5.160  1.00  0.65           C  
ATOM    979  CG  ARG A  69      37.748   8.710  -6.686  1.00  0.65           C  
ATOM    980  CD  ARG A  69      39.102   9.140  -7.063  1.00  0.65           C  
ATOM    981  NE  ARG A  69      39.210   9.280  -8.522  1.00  0.65           N  
ATOM    982  CZ  ARG A  69      40.327   9.542  -9.206  1.00  0.65           C  
ATOM    983  NH1 ARG A  69      41.487   9.688  -8.596  1.00  0.65           N  
ATOM    984  NH2 ARG A  69      40.225   9.651 -10.512  1.00  0.65           N  
ATOM    985  H   ARG A  69      36.384   8.225  -2.706  1.00  0.65           H  
ATOM    986  HA  ARG A  69      35.405   8.994  -5.402  1.00  0.65           H  
ATOM    987 1HB  ARG A  69      37.765   9.607  -4.725  1.00  0.65           H  
ATOM    988 2HB  ARG A  69      38.137   7.900  -4.740  1.00  0.65           H  
ATOM    989 1HG  ARG A  69      37.603   7.725  -7.116  1.00  0.65           H  
ATOM    990 2HG  ARG A  69      37.045   9.405  -7.144  1.00  0.65           H  
ATOM    991 1HD  ARG A  69      39.328  10.096  -6.603  1.00  0.65           H  
ATOM    992 2HD  ARG A  69      39.826   8.398  -6.736  1.00  0.65           H  
ATOM    993  HE  ARG A  69      38.355   9.195  -9.094  1.00  0.65           H  
ATOM    994 1HH1 ARG A  69      41.542   9.601  -7.591  1.00  0.65           H  
ATOM    995 2HH1 ARG A  69      42.318   9.885  -9.133  1.00  0.65           H  
ATOM    996 1HH2 ARG A  69      39.286   9.531 -10.933  1.00  0.65           H  
ATOM    997 2HH2 ARG A  69      41.032   9.850 -11.081  1.00  0.65           H  
ATOM    998  N   GLY A  70      35.201   6.741  -6.469  1.00  0.65           N  
ATOM    999  CA  GLY A  70      35.006   5.391  -6.965  1.00  0.65           C  
ATOM   1000  C   GLY A  70      34.004   5.222  -8.096  1.00  0.65           C  
ATOM   1001  O   GLY A  70      33.203   6.099  -8.409  1.00  0.65           O  
ATOM   1002  H   GLY A  70      34.958   7.563  -7.015  1.00  0.65           H  
ATOM   1003 1HA  GLY A  70      35.970   5.007  -7.295  1.00  0.65           H  
ATOM   1004 2HA  GLY A  70      34.706   4.758  -6.136  1.00  0.65           H  
ATOM   1005  N   ASP A  71      34.111   4.057  -8.717  1.00  0.65           N  
ATOM   1006  CA  ASP A  71      33.308   3.593  -9.838  1.00  0.65           C  
ATOM   1007  C   ASP A  71      31.992   2.993  -9.370  1.00  0.65           C  
ATOM   1008  O   ASP A  71      31.989   2.038  -8.602  1.00  0.65           O  
ATOM   1009  CB  ASP A  71      34.105   2.581 -10.676  1.00  0.65           C  
ATOM   1010  CG  ASP A  71      33.424   2.104 -12.004  1.00  0.65           C  
ATOM   1011  OD1 ASP A  71      32.211   2.190 -12.150  1.00  0.65           O  
ATOM   1012  OD2 ASP A  71      34.154   1.631 -12.853  1.00  0.65           O  
ATOM   1013  H   ASP A  71      34.816   3.422  -8.366  1.00  0.65           H  
ATOM   1014  HA  ASP A  71      33.079   4.451 -10.473  1.00  0.65           H  
ATOM   1015 1HB  ASP A  71      35.068   3.020 -10.936  1.00  0.65           H  
ATOM   1016 2HB  ASP A  71      34.313   1.699 -10.066  1.00  0.65           H  
ATOM   1017  N   ILE A  72      30.874   3.549  -9.814  1.00  0.65           N  
ATOM   1018  CA  ILE A  72      29.543   3.053  -9.455  1.00  0.65           C  
ATOM   1019  C   ILE A  72      29.332   1.559  -9.762  1.00  0.65           C  
ATOM   1020  O   ILE A  72      28.430   0.930  -9.218  1.00  0.65           O  
ATOM   1021  CB  ILE A  72      28.447   3.853 -10.165  1.00  0.65           C  
ATOM   1022  CG1 ILE A  72      27.085   3.517  -9.521  1.00  0.65           C  
ATOM   1023  CG2 ILE A  72      28.476   3.606 -11.680  1.00  0.65           C  
ATOM   1024  CD1 ILE A  72      25.959   4.371  -9.966  1.00  0.65           C  
ATOM   1025  H   ILE A  72      30.951   4.335 -10.442  1.00  0.65           H  
ATOM   1026  HA  ILE A  72      29.418   3.191  -8.382  1.00  0.65           H  
ATOM   1027  HB  ILE A  72      28.618   4.914  -9.988  1.00  0.65           H  
ATOM   1028 1HG1 ILE A  72      26.836   2.476  -9.745  1.00  0.65           H  
ATOM   1029 2HG1 ILE A  72      27.169   3.638  -8.447  1.00  0.65           H  
ATOM   1030 1HG2 ILE A  72      27.700   4.199 -12.170  1.00  0.65           H  
ATOM   1031 2HG2 ILE A  72      29.452   3.888 -12.078  1.00  0.65           H  
ATOM   1032 3HG2 ILE A  72      28.307   2.573 -11.876  1.00  0.65           H  
ATOM   1033 1HD1 ILE A  72      25.065   4.068  -9.471  1.00  0.65           H  
ATOM   1034 2HD1 ILE A  72      26.165   5.392  -9.729  1.00  0.65           H  
ATOM   1035 3HD1 ILE A  72      25.826   4.264 -11.045  1.00  0.65           H  
ATOM   1036  N   CYS A  73      30.128   0.988 -10.664  1.00  0.65           N  
ATOM   1037  CA  CYS A  73      29.989  -0.424 -10.996  1.00  0.65           C  
ATOM   1038  C   CYS A  73      30.544  -1.309  -9.859  1.00  0.65           C  
ATOM   1039  O   CYS A  73      30.314  -2.523  -9.806  1.00  0.65           O  
ATOM   1040  CB  CYS A  73      30.740  -0.721 -12.282  1.00  0.65           C  
ATOM   1041  SG  CYS A  73      30.104   0.180 -13.697  1.00  0.65           S  
ATOM   1042  H   CYS A  73      30.864   1.537 -11.123  1.00  0.65           H  
ATOM   1043  HA  CYS A  73      28.933  -0.651 -11.139  1.00  0.65           H  
ATOM   1044 1HB  CYS A  73      31.795  -0.462 -12.157  1.00  0.65           H  
ATOM   1045 2HB  CYS A  73      30.678  -1.784 -12.501  1.00  0.65           H  
ATOM   1046  HG  CYS A  73      30.708   1.341 -13.338  1.00  0.65           H  
ATOM   1047  N   ASP A  74      31.281  -0.707  -8.927  1.00  0.66           N  
ATOM   1048  CA  ASP A  74      31.846  -1.464  -7.830  1.00  0.66           C  
ATOM   1049  C   ASP A  74      30.803  -1.662  -6.744  1.00  0.66           C  
ATOM   1050  O   ASP A  74      30.692  -0.882  -5.791  1.00  0.66           O  
ATOM   1051  CB  ASP A  74      33.107  -0.759  -7.301  1.00  0.66           C  
ATOM   1052  CG  ASP A  74      33.832  -1.465  -6.141  1.00  0.66           C  
ATOM   1053  OD1 ASP A  74      33.220  -2.291  -5.493  1.00  0.66           O  
ATOM   1054  OD2 ASP A  74      34.986  -1.172  -5.906  1.00  0.66           O  
ATOM   1055  H   ASP A  74      31.450   0.295  -8.971  1.00  0.66           H  
ATOM   1056  HA  ASP A  74      32.141  -2.444  -8.202  1.00  0.66           H  
ATOM   1057 1HB  ASP A  74      33.810  -0.622  -8.123  1.00  0.66           H  
ATOM   1058 2HB  ASP A  74      32.826   0.239  -6.959  1.00  0.66           H  
ATOM   1059  N   GLY A  75      30.080  -2.774  -6.885  1.00  0.67           N  
ATOM   1060  CA  GLY A  75      29.001  -3.152  -5.979  1.00  0.67           C  
ATOM   1061  C   GLY A  75      29.476  -3.258  -4.529  1.00  0.67           C  
ATOM   1062  O   GLY A  75      28.694  -3.020  -3.608  1.00  0.67           O  
ATOM   1063  H   GLY A  75      30.252  -3.307  -7.737  1.00  0.67           H  
ATOM   1064 1HA  GLY A  75      28.197  -2.419  -6.053  1.00  0.67           H  
ATOM   1065 2HA  GLY A  75      28.587  -4.108  -6.299  1.00  0.67           H  
ATOM   1066  N   ARG A  76      30.742  -3.652  -4.318  1.00  0.68           N  
ATOM   1067  CA  ARG A  76      31.282  -3.753  -2.963  1.00  0.68           C  
ATOM   1068  C   ARG A  76      31.333  -2.377  -2.339  1.00  0.68           C  
ATOM   1069  O   ARG A  76      30.782  -2.161  -1.257  1.00  0.68           O  
ATOM   1070  CB  ARG A  76      32.679  -4.360  -2.938  1.00  0.68           C  
ATOM   1071  CG  ARG A  76      33.309  -4.439  -1.540  1.00  0.68           C  
ATOM   1072  CD  ARG A  76      34.704  -4.964  -1.581  1.00  0.68           C  
ATOM   1073  NE  ARG A  76      35.607  -4.101  -2.352  1.00  0.68           N  
ATOM   1074  CZ  ARG A  76      36.197  -2.961  -1.906  1.00  0.68           C  
ATOM   1075  NH1 ARG A  76      36.009  -2.523  -0.675  1.00  0.68           N  
ATOM   1076  NH2 ARG A  76      36.982  -2.274  -2.725  1.00  0.68           N  
ATOM   1077  H   ARG A  76      31.352  -3.819  -5.111  1.00  0.68           H  
ATOM   1078  HA  ARG A  76      30.622  -4.381  -2.368  1.00  0.68           H  
ATOM   1079 1HB  ARG A  76      32.649  -5.363  -3.354  1.00  0.68           H  
ATOM   1080 2HB  ARG A  76      33.346  -3.768  -3.560  1.00  0.68           H  
ATOM   1081 1HG  ARG A  76      33.337  -3.438  -1.103  1.00  0.68           H  
ATOM   1082 2HG  ARG A  76      32.713  -5.090  -0.901  1.00  0.68           H  
ATOM   1083 1HD  ARG A  76      35.085  -5.024  -0.559  1.00  0.68           H  
ATOM   1084 2HD  ARG A  76      34.710  -5.954  -2.031  1.00  0.68           H  
ATOM   1085  HE  ARG A  76      35.790  -4.366  -3.311  1.00  0.68           H  
ATOM   1086 1HH1 ARG A  76      35.391  -3.011  -0.009  1.00  0.68           H  
ATOM   1087 2HH1 ARG A  76      36.450  -1.671  -0.368  1.00  0.68           H  
ATOM   1088 1HH2 ARG A  76      37.124  -2.592  -3.678  1.00  0.68           H  
ATOM   1089 2HH2 ARG A  76      37.423  -1.426  -2.406  1.00  0.68           H  
ATOM   1090  N   LEU A  77      31.957  -1.429  -3.038  1.00  0.69           N  
ATOM   1091  CA  LEU A  77      32.055  -0.075  -2.507  1.00  0.69           C  
ATOM   1092  C   LEU A  77      30.678   0.432  -2.154  1.00  0.69           C  
ATOM   1093  O   LEU A  77      30.461   0.962  -1.063  1.00  0.69           O  
ATOM   1094  CB  LEU A  77      32.678   0.899  -3.508  1.00  0.69           C  
ATOM   1095  CG  LEU A  77      32.914   2.338  -2.985  1.00  0.69           C  
ATOM   1096  CD1 LEU A  77      33.961   3.017  -3.852  1.00  0.69           C  
ATOM   1097  CD2 LEU A  77      31.603   3.097  -3.005  1.00  0.69           C  
ATOM   1098  H   LEU A  77      32.377  -1.665  -3.949  1.00  0.69           H  
ATOM   1099  HA  LEU A  77      32.664  -0.100  -1.601  1.00  0.69           H  
ATOM   1100 1HB  LEU A  77      33.639   0.494  -3.830  1.00  0.69           H  
ATOM   1101 2HB  LEU A  77      32.029   0.961  -4.386  1.00  0.69           H  
ATOM   1102  HG  LEU A  77      33.294   2.302  -1.963  1.00  0.69           H  
ATOM   1103 1HD1 LEU A  77      34.144   4.031  -3.492  1.00  0.69           H  
ATOM   1104 2HD1 LEU A  77      34.891   2.448  -3.814  1.00  0.69           H  
ATOM   1105 3HD1 LEU A  77      33.599   3.053  -4.877  1.00  0.69           H  
ATOM   1106 1HD2 LEU A  77      31.757   4.094  -2.637  1.00  0.69           H  
ATOM   1107 2HD2 LEU A  77      31.225   3.129  -4.023  1.00  0.69           H  
ATOM   1108 3HD2 LEU A  77      30.893   2.599  -2.373  1.00  0.69           H  
ATOM   1109  N   LEU A  78      29.739   0.284  -3.086  1.00  0.70           N  
ATOM   1110  CA  LEU A  78      28.399   0.768  -2.847  1.00  0.70           C  
ATOM   1111  C   LEU A  78      27.740   0.094  -1.655  1.00  0.70           C  
ATOM   1112  O   LEU A  78      27.141   0.761  -0.816  1.00  0.70           O  
ATOM   1113  CB  LEU A  78      27.594   0.617  -4.100  1.00  0.70           C  
ATOM   1114  CG  LEU A  78      27.966   1.549  -5.159  1.00  0.70           C  
ATOM   1115  CD1 LEU A  78      27.301   1.168  -6.388  1.00  0.70           C  
ATOM   1116  CD2 LEU A  78      27.509   2.919  -4.722  1.00  0.70           C  
ATOM   1117  H   LEU A  78      29.975  -0.179  -3.970  1.00  0.70           H  
ATOM   1118  HA  LEU A  78      28.460   1.831  -2.661  1.00  0.70           H  
ATOM   1119 1HB  LEU A  78      27.718  -0.400  -4.477  1.00  0.70           H  
ATOM   1120 2HB  LEU A  78      26.550   0.785  -3.867  1.00  0.70           H  
ATOM   1121  HG  LEU A  78      29.051   1.534  -5.331  1.00  0.70           H  
ATOM   1122 1HD1 LEU A  78      27.552   1.867  -7.148  1.00  0.70           H  
ATOM   1123 2HD1 LEU A  78      27.614   0.164  -6.695  1.00  0.70           H  
ATOM   1124 3HD1 LEU A  78      26.279   1.190  -6.212  1.00  0.70           H  
ATOM   1125 1HD2 LEU A  78      27.734   3.630  -5.494  1.00  0.70           H  
ATOM   1126 2HD2 LEU A  78      26.436   2.907  -4.551  1.00  0.70           H  
ATOM   1127 3HD2 LEU A  78      28.016   3.195  -3.797  1.00  0.70           H  
ATOM   1128  N   ALA A  79      27.914  -1.218  -1.517  1.00  0.71           N  
ATOM   1129  CA  ALA A  79      27.356  -1.928  -0.377  1.00  0.71           C  
ATOM   1130  C   ALA A  79      27.922  -1.382   0.936  1.00  0.71           C  
ATOM   1131  O   ALA A  79      27.243  -1.378   1.960  1.00  0.71           O  
ATOM   1132  CB  ALA A  79      27.646  -3.412  -0.494  1.00  0.71           C  
ATOM   1133  H   ALA A  79      28.418  -1.756  -2.221  1.00  0.71           H  
ATOM   1134  HA  ALA A  79      26.277  -1.773  -0.374  1.00  0.71           H  
ATOM   1135 1HB  ALA A  79      27.206  -3.939   0.349  1.00  0.71           H  
ATOM   1136 2HB  ALA A  79      27.220  -3.790  -1.425  1.00  0.71           H  
ATOM   1137 3HB  ALA A  79      28.724  -3.566  -0.500  1.00  0.71           H  
ATOM   1138  N   GLU A  80      29.183  -0.947   0.919  1.00  0.72           N  
ATOM   1139  CA  GLU A  80      29.816  -0.404   2.115  1.00  0.72           C  
ATOM   1140  C   GLU A  80      29.347   1.024   2.451  1.00  0.72           C  
ATOM   1141  O   GLU A  80      29.147   1.346   3.624  1.00  0.72           O  
ATOM   1142  CB  GLU A  80      31.341  -0.436   1.949  1.00  0.72           C  
ATOM   1143  CG  GLU A  80      31.936  -1.869   1.905  1.00  0.72           C  
ATOM   1144  CD  GLU A  80      33.413  -1.909   1.554  1.00  0.72           C  
ATOM   1145  OE1 GLU A  80      33.994  -0.866   1.358  1.00  0.72           O  
ATOM   1146  OE2 GLU A  80      33.957  -2.995   1.440  1.00  0.72           O  
ATOM   1147  H   GLU A  80      29.720  -1.013   0.053  1.00  0.72           H  
ATOM   1148  HA  GLU A  80      29.550  -1.046   2.953  1.00  0.72           H  
ATOM   1149 1HB  GLU A  80      31.619   0.072   1.029  1.00  0.72           H  
ATOM   1150 2HB  GLU A  80      31.808   0.100   2.773  1.00  0.72           H  
ATOM   1151 1HG  GLU A  80      31.796  -2.332   2.879  1.00  0.72           H  
ATOM   1152 2HG  GLU A  80      31.378  -2.456   1.180  1.00  0.72           H  
ATOM   1153  N   VAL A  81      29.177   1.887   1.436  1.00  0.73           N  
ATOM   1154  CA  VAL A  81      28.776   3.278   1.702  1.00  0.73           C  
ATOM   1155  C   VAL A  81      27.271   3.502   1.878  1.00  0.73           C  
ATOM   1156  O   VAL A  81      26.875   4.374   2.646  1.00  0.73           O  
ATOM   1157  CB  VAL A  81      29.295   4.236   0.589  1.00  0.73           C  
ATOM   1158  CG1 VAL A  81      30.802   4.150   0.514  1.00  0.73           C  
ATOM   1159  CG2 VAL A  81      28.714   3.878  -0.729  1.00  0.73           C  
ATOM   1160  H   VAL A  81      29.372   1.570   0.485  1.00  0.73           H  
ATOM   1161  HA  VAL A  81      29.262   3.580   2.628  1.00  0.73           H  
ATOM   1162  HB  VAL A  81      29.033   5.261   0.840  1.00  0.73           H  
ATOM   1163 1HG1 VAL A  81      31.155   4.827  -0.250  1.00  0.73           H  
ATOM   1164 2HG1 VAL A  81      31.234   4.427   1.474  1.00  0.73           H  
ATOM   1165 3HG1 VAL A  81      31.099   3.128   0.261  1.00  0.73           H  
ATOM   1166 1HG2 VAL A  81      29.117   4.531  -1.490  1.00  0.73           H  
ATOM   1167 2HG2 VAL A  81      29.001   2.885  -0.916  1.00  0.73           H  
ATOM   1168 3HG2 VAL A  81      27.634   3.956  -0.731  1.00  0.73           H  
ATOM   1169  N   LEU A  82      26.436   2.731   1.176  1.00  0.75           N  
ATOM   1170  CA  LEU A  82      24.984   2.924   1.209  1.00  0.75           C  
ATOM   1171  C   LEU A  82      24.197   2.719   2.527  1.00  0.75           C  
ATOM   1172  O   LEU A  82      23.169   3.377   2.704  1.00  0.75           O  
ATOM   1173  CB  LEU A  82      24.309   2.115   0.115  1.00  0.75           C  
ATOM   1174  CG  LEU A  82      24.571   2.579  -1.277  1.00  0.75           C  
ATOM   1175  CD1 LEU A  82      23.905   1.655  -2.182  1.00  0.75           C  
ATOM   1176  CD2 LEU A  82      24.089   3.931  -1.431  1.00  0.75           C  
ATOM   1177  H   LEU A  82      26.817   2.014   0.559  1.00  0.75           H  
ATOM   1178  HA  LEU A  82      24.827   3.954   0.920  1.00  0.75           H  
ATOM   1179 1HB  LEU A  82      24.651   1.083   0.174  1.00  0.75           H  
ATOM   1180 2HB  LEU A  82      23.236   2.134   0.275  1.00  0.75           H  
ATOM   1181  HG  LEU A  82      25.634   2.553  -1.494  1.00  0.75           H  
ATOM   1182 1HD1 LEU A  82      24.079   1.943  -3.206  1.00  0.75           H  
ATOM   1183 2HD1 LEU A  82      24.297   0.688  -1.999  1.00  0.75           H  
ATOM   1184 3HD1 LEU A  82      22.848   1.662  -1.971  1.00  0.75           H  
ATOM   1185 1HD2 LEU A  82      24.253   4.247  -2.448  1.00  0.75           H  
ATOM   1186 2HD2 LEU A  82      23.050   3.934  -1.202  1.00  0.75           H  
ATOM   1187 3HD2 LEU A  82      24.614   4.594  -0.742  1.00  0.75           H  
ATOM   1188  N   PRO A  83      24.528   1.767   3.416  1.00  0.76           N  
ATOM   1189  CA  PRO A  83      23.779   1.538   4.634  1.00  0.76           C  
ATOM   1190  C   PRO A  83      23.647   2.825   5.416  1.00  0.76           C  
ATOM   1191  O   PRO A  83      24.617   3.547   5.639  1.00  0.76           O  
ATOM   1192  CB  PRO A  83      24.647   0.513   5.366  1.00  0.76           C  
ATOM   1193  CG  PRO A  83      25.334  -0.227   4.241  1.00  0.76           C  
ATOM   1194  CD  PRO A  83      25.625   0.843   3.207  1.00  0.76           C  
ATOM   1195  HA  PRO A  83      22.790   1.123   4.395  1.00  0.76           H  
ATOM   1196 1HB  PRO A  83      25.356   1.025   6.034  1.00  0.76           H  
ATOM   1197 2HB  PRO A  83      24.017  -0.135   5.994  1.00  0.76           H  
ATOM   1198 1HG  PRO A  83      26.259  -0.713   4.597  1.00  0.76           H  
ATOM   1199 2HG  PRO A  83      24.691  -1.023   3.852  1.00  0.76           H  
ATOM   1200 1HD  PRO A  83      26.579   1.310   3.449  1.00  0.76           H  
ATOM   1201 2HD  PRO A  83      25.602   0.410   2.204  1.00  0.76           H  
ATOM   1202  N   GLY A  84      22.442   3.077   5.884  1.00  0.76           N  
ATOM   1203  CA  GLY A  84      22.149   4.276   6.640  1.00  0.76           C  
ATOM   1204  C   GLY A  84      21.594   5.415   5.778  1.00  0.76           C  
ATOM   1205  O   GLY A  84      21.055   6.378   6.321  1.00  0.76           O  
ATOM   1206  H   GLY A  84      21.690   2.433   5.684  1.00  0.76           H  
ATOM   1207 1HA  GLY A  84      21.434   4.036   7.427  1.00  0.76           H  
ATOM   1208 2HA  GLY A  84      23.057   4.600   7.133  1.00  0.76           H  
ATOM   1209  N   HIS A  85      21.706   5.322   4.449  1.00  0.76           N  
ATOM   1210  CA  HIS A  85      21.139   6.367   3.589  1.00  0.76           C  
ATOM   1211  C   HIS A  85      19.635   6.180   3.452  1.00  0.76           C  
ATOM   1212  O   HIS A  85      19.144   5.048   3.439  1.00  0.76           O  
ATOM   1213  CB  HIS A  85      21.827   6.394   2.212  1.00  0.76           C  
ATOM   1214  CG  HIS A  85      23.244   6.947   2.294  1.00  0.76           C  
ATOM   1215  ND1 HIS A  85      24.317   6.286   1.802  1.00  0.76           N  
ATOM   1216  CD2 HIS A  85      23.722   8.126   2.765  1.00  0.76           C  
ATOM   1217  CE1 HIS A  85      25.412   6.993   2.001  1.00  0.76           C  
ATOM   1218  NE2 HIS A  85      25.082   8.122   2.578  1.00  0.76           N  
ATOM   1219  H   HIS A  85      22.190   4.531   4.017  1.00  0.76           H  
ATOM   1220  HA  HIS A  85      21.300   7.341   4.048  1.00  0.76           H  
ATOM   1221 1HB  HIS A  85      21.867   5.390   1.792  1.00  0.76           H  
ATOM   1222 2HB  HIS A  85      21.247   7.020   1.523  1.00  0.76           H  
ATOM   1223  HD2 HIS A  85      23.151   8.917   3.193  1.00  0.76           H  
ATOM   1224  HE1 HIS A  85      26.417   6.700   1.715  1.00  0.76           H  
ATOM   1225  HE2 HIS A  85      25.745   8.876   2.827  1.00  0.76           H  
ATOM   1226  N   ASP A  86      18.900   7.287   3.332  1.00  0.75           N  
ATOM   1227  CA  ASP A  86      17.464   7.212   3.131  1.00  0.75           C  
ATOM   1228  C   ASP A  86      17.183   7.238   1.642  1.00  0.75           C  
ATOM   1229  O   ASP A  86      16.391   6.443   1.118  1.00  0.75           O  
ATOM   1230  CB  ASP A  86      16.798   8.428   3.786  1.00  0.75           C  
ATOM   1231  CG  ASP A  86      16.974   8.476   5.288  1.00  0.75           C  
ATOM   1232  OD1 ASP A  86      16.462   7.614   5.970  1.00  0.75           O  
ATOM   1233  OD2 ASP A  86      17.653   9.389   5.751  1.00  0.75           O  
ATOM   1234  H   ASP A  86      19.336   8.204   3.356  1.00  0.75           H  
ATOM   1235  HA  ASP A  86      17.082   6.293   3.567  1.00  0.75           H  
ATOM   1236 1HB  ASP A  86      17.213   9.343   3.355  1.00  0.75           H  
ATOM   1237 2HB  ASP A  86      15.741   8.418   3.563  1.00  0.75           H  
ATOM   1238  N   VAL A  87      17.884   8.134   0.959  1.00  0.73           N  
ATOM   1239  CA  VAL A  87      17.686   8.297  -0.463  1.00  0.73           C  
ATOM   1240  C   VAL A  87      18.989   8.230  -1.235  1.00  0.73           C  
ATOM   1241  O   VAL A  87      19.999   8.813  -0.837  1.00  0.73           O  
ATOM   1242  CB  VAL A  87      16.931   9.605  -0.781  1.00  0.73           C  
ATOM   1243  CG1 VAL A  87      16.796   9.787  -2.288  1.00  0.73           C  
ATOM   1244  CG2 VAL A  87      15.563   9.575  -0.123  1.00  0.73           C  
ATOM   1245  H   VAL A  87      18.536   8.739   1.458  1.00  0.73           H  
ATOM   1246  HA  VAL A  87      17.056   7.487  -0.795  1.00  0.73           H  
ATOM   1247  HB  VAL A  87      17.472  10.415  -0.409  1.00  0.73           H  
ATOM   1248 1HG1 VAL A  87      16.280  10.712  -2.496  1.00  0.73           H  
ATOM   1249 2HG1 VAL A  87      17.771   9.822  -2.739  1.00  0.73           H  
ATOM   1250 3HG1 VAL A  87      16.241   8.959  -2.708  1.00  0.73           H  
ATOM   1251 1HG2 VAL A  87      15.039  10.492  -0.323  1.00  0.73           H  
ATOM   1252 2HG2 VAL A  87      15.007   8.754  -0.515  1.00  0.73           H  
ATOM   1253 3HG2 VAL A  87      15.664   9.455   0.942  1.00  0.73           H  
ATOM   1254  N   VAL A  88      18.942   7.488  -2.319  1.00  0.70           N  
ATOM   1255  CA  VAL A  88      20.036   7.350  -3.256  1.00  0.70           C  
ATOM   1256  C   VAL A  88      19.668   7.949  -4.587  1.00  0.70           C  
ATOM   1257  O   VAL A  88      18.596   7.668  -5.111  1.00  0.70           O  
ATOM   1258  CB  VAL A  88      20.367   5.869  -3.440  1.00  0.70           C  
ATOM   1259  CG1 VAL A  88      21.346   5.673  -4.509  1.00  0.70           C  
ATOM   1260  CG2 VAL A  88      20.955   5.350  -2.191  1.00  0.70           C  
ATOM   1261  H   VAL A  88      18.064   7.001  -2.512  1.00  0.70           H  
ATOM   1262  HA  VAL A  88      20.907   7.871  -2.863  1.00  0.70           H  
ATOM   1263  HB  VAL A  88      19.460   5.337  -3.679  1.00  0.70           H  
ATOM   1264 1HG1 VAL A  88      21.557   4.616  -4.600  1.00  0.70           H  
ATOM   1265 2HG1 VAL A  88      20.936   6.048  -5.447  1.00  0.70           H  
ATOM   1266 3HG1 VAL A  88      22.228   6.203  -4.279  1.00  0.70           H  
ATOM   1267 1HG2 VAL A  88      21.159   4.299  -2.320  1.00  0.70           H  
ATOM   1268 2HG2 VAL A  88      21.856   5.864  -1.981  1.00  0.70           H  
ATOM   1269 3HG2 VAL A  88      20.291   5.500  -1.371  1.00  0.70           H  
ATOM   1270  N   LEU A  89      20.551   8.762  -5.134  1.00  0.69           N  
ATOM   1271  CA  LEU A  89      20.286   9.328  -6.438  1.00  0.69           C  
ATOM   1272  C   LEU A  89      21.365   8.903  -7.400  1.00  0.69           C  
ATOM   1273  O   LEU A  89      22.537   8.779  -7.023  1.00  0.69           O  
ATOM   1274  CB  LEU A  89      20.181  10.842  -6.376  1.00  0.69           C  
ATOM   1275  CG  LEU A  89      19.002  11.311  -5.623  1.00  0.69           C  
ATOM   1276  CD1 LEU A  89      19.430  11.590  -4.232  1.00  0.69           C  
ATOM   1277  CD2 LEU A  89      18.425  12.473  -6.309  1.00  0.69           C  
ATOM   1278  H   LEU A  89      21.399   9.000  -4.620  1.00  0.69           H  
ATOM   1279  HA  LEU A  89      19.341   8.943  -6.799  1.00  0.69           H  
ATOM   1280 1HB  LEU A  89      21.078  11.249  -5.910  1.00  0.69           H  
ATOM   1281 2HB  LEU A  89      20.097  11.216  -7.391  1.00  0.69           H  
ATOM   1282  HG  LEU A  89      18.250  10.524  -5.583  1.00  0.69           H  
ATOM   1283 1HD1 LEU A  89      18.581  11.934  -3.645  1.00  0.69           H  
ATOM   1284 2HD1 LEU A  89      19.844  10.691  -3.785  1.00  0.69           H  
ATOM   1285 3HD1 LEU A  89      20.186  12.341  -4.247  1.00  0.69           H  
ATOM   1286 1HD2 LEU A  89      17.548  12.822  -5.763  1.00  0.69           H  
ATOM   1287 2HD2 LEU A  89      19.161  13.263  -6.366  1.00  0.69           H  
ATOM   1288 3HD2 LEU A  89      18.138  12.171  -7.315  1.00  0.69           H  
ATOM   1289  N   ASN A  90      20.962   8.649  -8.642  1.00  0.69           N  
ATOM   1290  CA  ASN A  90      21.928   8.201  -9.627  1.00  0.69           C  
ATOM   1291  C   ASN A  90      22.072   9.113 -10.844  1.00  0.69           C  
ATOM   1292  O   ASN A  90      21.245   9.116 -11.766  1.00  0.69           O  
ATOM   1293  CB  ASN A  90      21.617   6.781 -10.042  1.00  0.69           C  
ATOM   1294  CG  ASN A  90      22.691   6.199 -10.935  1.00  0.69           C  
ATOM   1295  OD1 ASN A  90      23.659   6.873 -11.312  1.00  0.69           O  
ATOM   1296  ND2 ASN A  90      22.550   4.955 -11.293  1.00  0.69           N  
ATOM   1297  H   ASN A  90      19.971   8.753  -8.873  1.00  0.69           H  
ATOM   1298  HA  ASN A  90      22.907   8.192  -9.153  1.00  0.69           H  
ATOM   1299 1HB  ASN A  90      21.492   6.174  -9.166  1.00  0.69           H  
ATOM   1300 2HB  ASN A  90      20.676   6.759 -10.580  1.00  0.69           H  
ATOM   1301 1HD2 ASN A  90      23.247   4.550 -11.893  1.00  0.69           H  
ATOM   1302 2HD2 ASN A  90      21.757   4.422 -10.987  1.00  0.69           H  
ATOM   1303  N   PHE A  91      23.149   9.898 -10.820  1.00  0.70           N  
ATOM   1304  CA  PHE A  91      23.526  10.841 -11.862  1.00  0.70           C  
ATOM   1305  C   PHE A  91      24.819  10.328 -12.505  1.00  0.70           C  
ATOM   1306  O   PHE A  91      25.475  11.015 -13.294  1.00  0.70           O  
ATOM   1307  CB  PHE A  91      23.826  12.212 -11.257  1.00  0.70           C  
ATOM   1308  CG  PHE A  91      22.726  12.864 -10.503  1.00  0.70           C  
ATOM   1309  CD1 PHE A  91      22.638  12.697  -9.143  1.00  0.70           C  
ATOM   1310  CD2 PHE A  91      21.823  13.672 -11.115  1.00  0.70           C  
ATOM   1311  CE1 PHE A  91      21.641  13.334  -8.412  1.00  0.70           C  
ATOM   1312  CE2 PHE A  91      20.847  14.297 -10.382  1.00  0.70           C  
ATOM   1313  CZ  PHE A  91      20.754  14.126  -9.039  1.00  0.70           C  
ATOM   1314  H   PHE A  91      23.785   9.849 -10.021  1.00  0.70           H  
ATOM   1315  HA  PHE A  91      22.736  10.902 -12.613  1.00  0.70           H  
ATOM   1316 1HB  PHE A  91      24.678  12.119 -10.585  1.00  0.70           H  
ATOM   1317 2HB  PHE A  91      24.130  12.889 -12.052  1.00  0.70           H  
ATOM   1318  HD1 PHE A  91      23.373  12.051  -8.656  1.00  0.70           H  
ATOM   1319  HD2 PHE A  91      21.882  13.828 -12.194  1.00  0.70           H  
ATOM   1320  HE1 PHE A  91      21.570  13.207  -7.337  1.00  0.70           H  
ATOM   1321  HE2 PHE A  91      20.142  14.934 -10.888  1.00  0.70           H  
ATOM   1322  HZ  PHE A  91      19.971  14.629  -8.476  1.00  0.70           H  
ATOM   1323  N   ALA A  92      25.219   9.113 -12.132  1.00  0.75           N  
ATOM   1324  CA  ALA A  92      26.494   8.553 -12.569  1.00  0.75           C  
ATOM   1325  C   ALA A  92      26.407   7.971 -13.940  1.00  0.75           C  
ATOM   1326  O   ALA A  92      26.358   6.755 -14.115  1.00  0.75           O  
ATOM   1327  CB  ALA A  92      26.972   7.482 -11.641  1.00  0.75           C  
ATOM   1328  H   ALA A  92      24.614   8.545 -11.544  1.00  0.75           H  
ATOM   1329  HA  ALA A  92      27.223   9.361 -12.589  1.00  0.75           H  
ATOM   1330 1HB  ALA A  92      27.933   7.104 -11.984  1.00  0.75           H  
ATOM   1331 2HB  ALA A  92      27.076   7.879 -10.641  1.00  0.75           H  
ATOM   1332 3HB  ALA A  92      26.249   6.685 -11.645  1.00  0.75           H  
ATOM   1333  N   ALA A  93      26.390   8.832 -14.920  1.00  0.82           N  
ATOM   1334  CA  ALA A  93      26.276   8.342 -16.265  1.00  0.82           C  
ATOM   1335  C   ALA A  93      27.057   9.185 -17.216  1.00  0.82           C  
ATOM   1336  O   ALA A  93      27.281  10.375 -16.997  1.00  0.82           O  
ATOM   1337  CB  ALA A  93      24.823   8.311 -16.702  1.00  0.82           C  
ATOM   1338  H   ALA A  93      26.404   9.827 -14.694  1.00  0.82           H  
ATOM   1339  HA  ALA A  93      26.691   7.340 -16.289  1.00  0.82           H  
ATOM   1340 1HB  ALA A  93      24.761   7.923 -17.713  1.00  0.82           H  
ATOM   1341 2HB  ALA A  93      24.265   7.669 -16.023  1.00  0.82           H  
ATOM   1342 3HB  ALA A  93      24.418   9.322 -16.676  1.00  0.82           H  
ATOM   1343  N   GLU A  94      27.456   8.559 -18.292  1.00  0.92           N  
ATOM   1344  CA  GLU A  94      28.098   9.281 -19.352  1.00  0.92           C  
ATOM   1345  C   GLU A  94      26.991   9.973 -20.134  1.00  0.92           C  
ATOM   1346  O   GLU A  94      26.003   9.326 -20.492  1.00  0.92           O  
ATOM   1347  CB  GLU A  94      28.941   8.334 -20.189  1.00  0.92           C  
ATOM   1348  CG  GLU A  94      30.162   7.765 -19.465  1.00  0.92           C  
ATOM   1349  CD  GLU A  94      31.119   6.996 -20.363  1.00  0.92           C  
ATOM   1350  OE1 GLU A  94      31.191   7.294 -21.537  1.00  0.92           O  
ATOM   1351  OE2 GLU A  94      31.785   6.119 -19.875  1.00  0.92           O  
ATOM   1352  H   GLU A  94      27.259   7.564 -18.377  1.00  0.92           H  
ATOM   1353  HA  GLU A  94      28.750  10.043 -18.927  1.00  0.92           H  
ATOM   1354 1HB  GLU A  94      28.331   7.477 -20.432  1.00  0.92           H  
ATOM   1355 2HB  GLU A  94      29.218   8.796 -21.068  1.00  0.92           H  
ATOM   1356 1HG  GLU A  94      30.701   8.581 -18.991  1.00  0.92           H  
ATOM   1357 2HG  GLU A  94      29.807   7.099 -18.685  1.00  0.92           H  
ATOM   1358  N   THR A  95      27.142  11.296 -20.333  1.00  1.04           N  
ATOM   1359  CA  THR A  95      26.116  12.144 -20.961  1.00  1.04           C  
ATOM   1360  C   THR A  95      26.493  12.799 -22.302  1.00  1.04           C  
ATOM   1361  O   THR A  95      25.689  13.513 -22.894  1.00  1.04           O  
ATOM   1362  CB  THR A  95      25.687  13.258 -19.993  1.00  1.04           C  
ATOM   1363  OG1 THR A  95      26.825  14.086 -19.650  1.00  1.04           O  
ATOM   1364  CG2 THR A  95      25.097  12.641 -18.722  1.00  1.04           C  
ATOM   1365  H   THR A  95      27.988  11.728 -19.989  1.00  1.04           H  
ATOM   1366  HA  THR A  95      25.237  11.533 -21.113  1.00  1.04           H  
ATOM   1367  HB  THR A  95      24.932  13.875 -20.476  1.00  1.04           H  
ATOM   1368  HG1 THR A  95      27.368  13.617 -18.998  1.00  1.04           H  
ATOM   1369 1HG2 THR A  95      24.782  13.431 -18.042  1.00  1.04           H  
ATOM   1370 2HG2 THR A  95      24.237  12.022 -18.986  1.00  1.04           H  
ATOM   1371 3HG2 THR A  95      25.844  12.028 -18.233  1.00  1.04           H  
ATOM   1372  N   HIS A  96      27.726  12.614 -22.743  1.00  1.17           N  
ATOM   1373  CA  HIS A  96      28.230  13.244 -23.968  1.00  1.17           C  
ATOM   1374  C   HIS A  96      27.582  12.877 -25.298  1.00  1.17           C  
ATOM   1375  O   HIS A  96      27.672  13.659 -26.239  1.00  1.17           O  
ATOM   1376  CB  HIS A  96      29.706  12.922 -24.110  1.00  1.17           C  
ATOM   1377  CG  HIS A  96      29.913  11.480 -23.926  1.00  1.17           C  
ATOM   1378  ND1 HIS A  96      29.754  10.541 -24.920  1.00  1.17           N  
ATOM   1379  CD2 HIS A  96      30.289  10.807 -22.830  1.00  1.17           C  
ATOM   1380  CE1 HIS A  96      29.985   9.336 -24.386  1.00  1.17           C  
ATOM   1381  NE2 HIS A  96      30.333   9.492 -23.156  1.00  1.17           N  
ATOM   1382  H   HIS A  96      28.337  12.012 -22.213  1.00  1.17           H  
ATOM   1383  HA  HIS A  96      28.131  14.323 -23.861  1.00  1.17           H  
ATOM   1384 1HB  HIS A  96      30.060  13.209 -25.104  1.00  1.17           H  
ATOM   1385 2HB  HIS A  96      30.293  13.471 -23.369  1.00  1.17           H  
ATOM   1386  HD2 HIS A  96      30.517  11.229 -21.854  1.00  1.17           H  
ATOM   1387  HE1 HIS A  96      29.931   8.385 -24.856  1.00  1.17           H  
ATOM   1388  HE2 HIS A  96      30.592   8.726 -22.500  1.00  1.17           H  
ATOM   1389  N   VAL A  97      26.990  11.681 -25.409  1.00  1.30           N  
ATOM   1390  CA  VAL A  97      26.394  11.142 -26.655  1.00  1.30           C  
ATOM   1391  C   VAL A  97      27.434  10.826 -27.751  1.00  1.30           C  
ATOM   1392  O   VAL A  97      27.557   9.687 -28.206  1.00  1.30           O  
ATOM   1393  CB  VAL A  97      25.337  12.096 -27.260  1.00  1.30           C  
ATOM   1394  CG1 VAL A  97      24.860  11.555 -28.604  1.00  1.30           C  
ATOM   1395  CG2 VAL A  97      24.178  12.258 -26.295  1.00  1.30           C  
ATOM   1396  H   VAL A  97      26.962  11.107 -24.582  1.00  1.30           H  
ATOM   1397  HA  VAL A  97      25.891  10.213 -26.409  1.00  1.30           H  
ATOM   1398  HB  VAL A  97      25.776  13.061 -27.460  1.00  1.30           H  
ATOM   1399 1HG1 VAL A  97      24.121  12.238 -29.030  1.00  1.30           H  
ATOM   1400 2HG1 VAL A  97      25.695  11.465 -29.296  1.00  1.30           H  
ATOM   1401 3HG1 VAL A  97      24.401  10.578 -28.463  1.00  1.30           H  
ATOM   1402 1HG2 VAL A  97      23.435  12.933 -26.727  1.00  1.30           H  
ATOM   1403 2HG2 VAL A  97      23.717  11.305 -26.123  1.00  1.30           H  
ATOM   1404 3HG2 VAL A  97      24.532  12.667 -25.348  1.00  1.30           H  
ATOM   1405  N   ASP A  98      28.205  11.831 -28.138  1.00  1.43           N  
ATOM   1406  CA  ASP A  98      29.207  11.757 -29.194  1.00  1.43           C  
ATOM   1407  C   ASP A  98      30.383  10.803 -29.016  1.00  1.43           C  
ATOM   1408  O   ASP A  98      31.061  10.533 -30.005  1.00  1.43           O  
ATOM   1409  CB  ASP A  98      29.727  13.163 -29.490  1.00  1.43           C  
ATOM   1410  CG  ASP A  98      28.764  13.970 -30.374  1.00  1.43           C  
ATOM   1411  OD1 ASP A  98      28.090  13.345 -31.189  1.00  1.43           O  
ATOM   1412  OD2 ASP A  98      28.691  15.159 -30.245  1.00  1.43           O  
ATOM   1413  H   ASP A  98      28.051  12.717 -27.674  1.00  1.43           H  
ATOM   1414  HA  ASP A  98      28.680  11.427 -30.089  1.00  1.43           H  
ATOM   1415 1HB  ASP A  98      29.861  13.699 -28.545  1.00  1.43           H  
ATOM   1416 2HB  ASP A  98      30.702  13.103 -29.973  1.00  1.43           H  
ATOM   1417  N   ARG A  99      30.672  10.318 -27.800  1.00  1.54           N  
ATOM   1418  CA  ARG A  99      31.772   9.368 -27.650  1.00  1.54           C  
ATOM   1419  C   ARG A  99      31.199   7.979 -27.296  1.00  1.54           C  
ATOM   1420  O   ARG A  99      31.946   7.080 -26.903  1.00  1.54           O  
ATOM   1421  CB  ARG A  99      32.730   9.810 -26.543  1.00  1.54           C  
ATOM   1422  CG  ARG A  99      33.445  11.156 -26.750  1.00  1.54           C  
ATOM   1423  CD  ARG A  99      34.278  11.499 -25.533  1.00  1.54           C  
ATOM   1424  NE  ARG A  99      34.892  12.841 -25.588  1.00  1.54           N  
ATOM   1425  CZ  ARG A  99      36.061  13.140 -26.173  1.00  1.54           C  
ATOM   1426  NH1 ARG A  99      36.772  12.219 -26.794  1.00  1.54           N  
ATOM   1427  NH2 ARG A  99      36.478  14.383 -26.105  1.00  1.54           N  
ATOM   1428  H   ARG A  99      30.140  10.557 -26.962  1.00  1.54           H  
ATOM   1429  HA  ARG A  99      32.317   9.292 -28.591  1.00  1.54           H  
ATOM   1430 1HB  ARG A  99      32.247   9.862 -25.606  1.00  1.54           H  
ATOM   1431 2HB  ARG A  99      33.515   9.057 -26.451  1.00  1.54           H  
ATOM   1432 1HG  ARG A  99      34.090  11.102 -27.627  1.00  1.54           H  
ATOM   1433 2HG  ARG A  99      32.699  11.943 -26.886  1.00  1.54           H  
ATOM   1434 1HD  ARG A  99      33.636  11.461 -24.650  1.00  1.54           H  
ATOM   1435 2HD  ARG A  99      35.075  10.766 -25.426  1.00  1.54           H  
ATOM   1436  HE  ARG A  99      34.415  13.631 -25.111  1.00  1.54           H  
ATOM   1437 1HH1 ARG A  99      36.438  11.266 -26.836  1.00  1.54           H  
ATOM   1438 2HH1 ARG A  99      37.650  12.465 -27.226  1.00  1.54           H  
ATOM   1439 1HH2 ARG A  99      35.879  15.065 -25.607  1.00  1.54           H  
ATOM   1440 2HH2 ARG A  99      37.349  14.658 -26.527  1.00  1.54           H  
ATOM   1441  N   SER A 100      29.857   7.824 -27.382  1.00  1.61           N  
ATOM   1442  CA  SER A 100      29.154   6.589 -26.986  1.00  1.61           C  
ATOM   1443  C   SER A 100      29.335   5.462 -27.990  1.00  1.61           C  
ATOM   1444  O   SER A 100      28.936   4.318 -27.741  1.00  1.61           O  
ATOM   1445  CB  SER A 100      27.672   6.863 -26.814  1.00  1.61           C  
ATOM   1446  OG  SER A 100      27.070   7.135 -28.049  1.00  1.61           O  
ATOM   1447  H   SER A 100      29.284   8.584 -27.745  1.00  1.61           H  
ATOM   1448  HA  SER A 100      29.561   6.256 -26.031  1.00  1.61           H  
ATOM   1449 1HB  SER A 100      27.194   5.996 -26.359  1.00  1.61           H  
ATOM   1450 2HB  SER A 100      27.528   7.708 -26.141  1.00  1.61           H  
ATOM   1451  HG  SER A 100      27.412   8.012 -28.323  1.00  1.61           H  
ATOM   1452  N   ILE A 101      29.887   5.806 -29.142  1.00  1.61           N  
ATOM   1453  CA  ILE A 101      30.412   5.596 -30.468  1.00  1.61           C  
ATOM   1454  C   ILE A 101      31.810   6.248 -30.544  1.00  1.61           C  
ATOM   1455  O   ILE A 101      31.885   7.469 -30.475  1.00  1.61           O  
ATOM   1456  CB  ILE A 101      29.504   6.226 -31.537  1.00  1.61           C  
ATOM   1457  CG1 ILE A 101      28.080   5.629 -31.475  1.00  1.61           C  
ATOM   1458  CG2 ILE A 101      30.112   6.001 -32.910  1.00  1.61           C  
ATOM   1459  CD1 ILE A 101      27.081   6.352 -32.373  1.00  1.61           C  
ATOM   1460  H   ILE A 101      29.715   4.823 -29.271  1.00  1.61           H  
ATOM   1461  HA  ILE A 101      30.455   4.529 -30.637  1.00  1.61           H  
ATOM   1462  HB  ILE A 101      29.418   7.300 -31.349  1.00  1.61           H  
ATOM   1463 1HG1 ILE A 101      28.127   4.583 -31.776  1.00  1.61           H  
ATOM   1464 2HG1 ILE A 101      27.711   5.678 -30.449  1.00  1.61           H  
ATOM   1465 1HG2 ILE A 101      29.482   6.459 -33.670  1.00  1.61           H  
ATOM   1466 2HG2 ILE A 101      31.104   6.451 -32.944  1.00  1.61           H  
ATOM   1467 3HG2 ILE A 101      30.194   4.931 -33.103  1.00  1.61           H  
ATOM   1468 1HD1 ILE A 101      26.106   5.885 -32.293  1.00  1.61           H  
ATOM   1469 2HD1 ILE A 101      27.009   7.397 -32.068  1.00  1.61           H  
ATOM   1470 3HD1 ILE A 101      27.421   6.298 -33.401  1.00  1.61           H  
ATOM   1471  N   ALA A 102      32.908   5.504 -30.751  1.00  1.56           N  
ATOM   1472  CA  ALA A 102      33.008   4.050 -30.859  1.00  1.56           C  
ATOM   1473  C   ALA A 102      33.071   3.333 -29.503  1.00  1.56           C  
ATOM   1474  O   ALA A 102      32.889   2.119 -29.441  1.00  1.56           O  
ATOM   1475  CB  ALA A 102      34.252   3.705 -31.643  1.00  1.56           C  
ATOM   1476  H   ALA A 102      33.779   6.010 -30.842  1.00  1.56           H  
ATOM   1477  HA  ALA A 102      32.161   3.671 -31.421  1.00  1.56           H  
ATOM   1478 1HB  ALA A 102      34.322   2.623 -31.760  1.00  1.56           H  
ATOM   1479 2HB  ALA A 102      34.206   4.175 -32.626  1.00  1.56           H  
ATOM   1480 3HB  ALA A 102      35.130   4.070 -31.104  1.00  1.56           H  
ATOM   1481  N   ASP A 103      33.304   4.056 -28.406  1.00  1.45           N  
ATOM   1482  CA  ASP A 103      33.546   3.389 -27.115  1.00  1.45           C  
ATOM   1483  C   ASP A 103      32.288   2.952 -26.363  1.00  1.45           C  
ATOM   1484  O   ASP A 103      32.058   3.319 -25.201  1.00  1.45           O  
ATOM   1485  CB  ASP A 103      34.377   4.313 -26.235  1.00  1.45           C  
ATOM   1486  CG  ASP A 103      35.794   4.487 -26.791  1.00  1.45           C  
ATOM   1487  OD1 ASP A 103      36.354   3.514 -27.240  1.00  1.45           O  
ATOM   1488  OD2 ASP A 103      36.299   5.580 -26.772  1.00  1.45           O  
ATOM   1489  H   ASP A 103      33.370   5.065 -28.463  1.00  1.45           H  
ATOM   1490  HA  ASP A 103      34.138   2.496 -27.314  1.00  1.45           H  
ATOM   1491 1HB  ASP A 103      33.893   5.294 -26.178  1.00  1.45           H  
ATOM   1492 2HB  ASP A 103      34.433   3.909 -25.224  1.00  1.45           H  
ATOM   1493  N   SER A 104      31.527   2.088 -27.015  1.00  1.31           N  
ATOM   1494  CA  SER A 104      30.258   1.620 -26.496  1.00  1.31           C  
ATOM   1495  C   SER A 104      30.391   0.733 -25.271  1.00  1.31           C  
ATOM   1496  O   SER A 104      29.595   0.839 -24.346  1.00  1.31           O  
ATOM   1497  CB  SER A 104      29.497   0.898 -27.585  1.00  1.31           C  
ATOM   1498  OG  SER A 104      29.148   1.782 -28.624  1.00  1.31           O  
ATOM   1499  H   SER A 104      31.846   1.811 -27.942  1.00  1.31           H  
ATOM   1500  HA  SER A 104      29.674   2.495 -26.211  1.00  1.31           H  
ATOM   1501 1HB  SER A 104      30.098   0.081 -27.979  1.00  1.31           H  
ATOM   1502 2HB  SER A 104      28.595   0.467 -27.155  1.00  1.31           H  
ATOM   1503  HG  SER A 104      28.939   2.643 -28.196  1.00  1.31           H  
ATOM   1504  N   ALA A 105      31.393  -0.144 -25.235  1.00  1.15           N  
ATOM   1505  CA  ALA A 105      31.508  -1.058 -24.097  1.00  1.15           C  
ATOM   1506  C   ALA A 105      31.694  -0.325 -22.769  1.00  1.15           C  
ATOM   1507  O   ALA A 105      31.092  -0.702 -21.761  1.00  1.15           O  
ATOM   1508  CB  ALA A 105      32.671  -2.000 -24.304  1.00  1.15           C  
ATOM   1509  H   ALA A 105      32.049  -0.190 -26.003  1.00  1.15           H  
ATOM   1510  HA  ALA A 105      30.585  -1.634 -24.037  1.00  1.15           H  
ATOM   1511 1HB  ALA A 105      32.727  -2.696 -23.467  1.00  1.15           H  
ATOM   1512 2HB  ALA A 105      32.530  -2.556 -25.231  1.00  1.15           H  
ATOM   1513 3HB  ALA A 105      33.595  -1.428 -24.360  1.00  1.15           H  
ATOM   1514  N   GLU A 106      32.517   0.727 -22.761  1.00  1.01           N  
ATOM   1515  CA  GLU A 106      32.746   1.477 -21.530  1.00  1.01           C  
ATOM   1516  C   GLU A 106      31.530   2.287 -21.169  1.00  1.01           C  
ATOM   1517  O   GLU A 106      31.151   2.396 -19.996  1.00  1.01           O  
ATOM   1518  CB  GLU A 106      33.948   2.400 -21.676  1.00  1.01           C  
ATOM   1519  CG  GLU A 106      35.288   1.680 -21.720  1.00  1.01           C  
ATOM   1520  CD  GLU A 106      35.604   1.009 -20.398  1.00  1.01           C  
ATOM   1521  OE1 GLU A 106      35.546   1.693 -19.393  1.00  1.01           O  
ATOM   1522  OE2 GLU A 106      35.881  -0.169 -20.386  1.00  1.01           O  
ATOM   1523  H   GLU A 106      32.979   1.008 -23.614  1.00  1.01           H  
ATOM   1524  HA  GLU A 106      32.940   0.771 -20.724  1.00  1.01           H  
ATOM   1525 1HB  GLU A 106      33.847   2.980 -22.598  1.00  1.01           H  
ATOM   1526 2HB  GLU A 106      33.968   3.108 -20.847  1.00  1.01           H  
ATOM   1527 1HG  GLU A 106      35.259   0.927 -22.508  1.00  1.01           H  
ATOM   1528 2HG  GLU A 106      36.073   2.397 -21.962  1.00  1.01           H  
ATOM   1529  N   PHE A 107      30.890   2.822 -22.196  1.00  0.90           N  
ATOM   1530  CA  PHE A 107      29.710   3.621 -22.021  1.00  0.90           C  
ATOM   1531  C   PHE A 107      28.616   2.778 -21.341  1.00  0.90           C  
ATOM   1532  O   PHE A 107      28.041   3.179 -20.321  1.00  0.90           O  
ATOM   1533  CB  PHE A 107      29.281   4.125 -23.387  1.00  0.90           C  
ATOM   1534  CG  PHE A 107      28.189   4.908 -23.337  1.00  0.90           C  
ATOM   1535  CD1 PHE A 107      28.304   6.219 -22.993  1.00  0.90           C  
ATOM   1536  CD2 PHE A 107      27.012   4.389 -23.595  1.00  0.90           C  
ATOM   1537  CE1 PHE A 107      27.212   6.989 -22.902  1.00  0.90           C  
ATOM   1538  CE2 PHE A 107      25.963   5.136 -23.500  1.00  0.90           C  
ATOM   1539  CZ  PHE A 107      26.038   6.432 -23.143  1.00  0.90           C  
ATOM   1540  H   PHE A 107      31.254   2.713 -23.144  1.00  0.90           H  
ATOM   1541  HA  PHE A 107      29.949   4.472 -21.382  1.00  0.90           H  
ATOM   1542 1HB  PHE A 107      30.097   4.687 -23.842  1.00  0.90           H  
ATOM   1543 2HB  PHE A 107      29.059   3.288 -24.028  1.00  0.90           H  
ATOM   1544  HD1 PHE A 107      29.290   6.630 -22.786  1.00  0.90           H  
ATOM   1545  HD2 PHE A 107      26.922   3.341 -23.877  1.00  0.90           H  
ATOM   1546  HE1 PHE A 107      27.282   8.041 -22.616  1.00  0.90           H  
ATOM   1547  HE2 PHE A 107      25.025   4.716 -23.716  1.00  0.90           H  
ATOM   1548  HZ  PHE A 107      25.131   7.001 -23.056  1.00  0.90           H  
ATOM   1549  N   LEU A 108      28.371   1.586 -21.901  1.00  0.82           N  
ATOM   1550  CA  LEU A 108      27.391   0.629 -21.398  1.00  0.82           C  
ATOM   1551  C   LEU A 108      27.735   0.131 -20.005  1.00  0.82           C  
ATOM   1552  O   LEU A 108      26.848   0.003 -19.150  1.00  0.82           O  
ATOM   1553  CB  LEU A 108      27.343  -0.567 -22.357  1.00  0.82           C  
ATOM   1554  CG  LEU A 108      26.698  -0.291 -23.704  1.00  0.82           C  
ATOM   1555  CD1 LEU A 108      26.987  -1.431 -24.663  1.00  0.82           C  
ATOM   1556  CD2 LEU A 108      25.205  -0.164 -23.482  1.00  0.82           C  
ATOM   1557  H   LEU A 108      28.895   1.331 -22.734  1.00  0.82           H  
ATOM   1558  HA  LEU A 108      26.420   1.114 -21.372  1.00  0.82           H  
ATOM   1559 1HB  LEU A 108      28.366  -0.898 -22.545  1.00  0.82           H  
ATOM   1560 2HB  LEU A 108      26.799  -1.380 -21.880  1.00  0.82           H  
ATOM   1561  HG  LEU A 108      27.093   0.635 -24.120  1.00  0.82           H  
ATOM   1562 1HD1 LEU A 108      26.514  -1.230 -25.623  1.00  0.82           H  
ATOM   1563 2HD1 LEU A 108      28.066  -1.517 -24.801  1.00  0.82           H  
ATOM   1564 3HD1 LEU A 108      26.598  -2.361 -24.252  1.00  0.82           H  
ATOM   1565 1HD2 LEU A 108      24.701   0.052 -24.426  1.00  0.82           H  
ATOM   1566 2HD2 LEU A 108      24.819  -1.094 -23.066  1.00  0.82           H  
ATOM   1567 3HD2 LEU A 108      25.036   0.619 -22.786  1.00  0.82           H  
ATOM   1568  N   ARG A 109      29.020  -0.098 -19.743  1.00  0.76           N  
ATOM   1569  CA  ARG A 109      29.432  -0.538 -18.426  1.00  0.76           C  
ATOM   1570  C   ARG A 109      29.057   0.535 -17.400  1.00  0.76           C  
ATOM   1571  O   ARG A 109      28.325   0.275 -16.439  1.00  0.76           O  
ATOM   1572  CB  ARG A 109      30.933  -0.834 -18.419  1.00  0.76           C  
ATOM   1573  CG  ARG A 109      31.486  -1.379 -17.114  1.00  0.76           C  
ATOM   1574  CD  ARG A 109      32.951  -1.701 -17.203  1.00  0.76           C  
ATOM   1575  NE  ARG A 109      33.778  -0.522 -17.348  1.00  0.76           N  
ATOM   1576  CZ  ARG A 109      34.089   0.288 -16.324  1.00  0.76           C  
ATOM   1577  NH1 ARG A 109      33.625   0.002 -15.133  1.00  0.76           N  
ATOM   1578  NH2 ARG A 109      34.849   1.344 -16.522  1.00  0.76           N  
ATOM   1579  H   ARG A 109      29.726  -0.008 -20.475  1.00  0.76           H  
ATOM   1580  HA  ARG A 109      28.902  -1.455 -18.186  1.00  0.76           H  
ATOM   1581 1HB  ARG A 109      31.159  -1.557 -19.201  1.00  0.76           H  
ATOM   1582 2HB  ARG A 109      31.483   0.077 -18.655  1.00  0.76           H  
ATOM   1583 1HG  ARG A 109      31.357  -0.628 -16.340  1.00  0.76           H  
ATOM   1584 2HG  ARG A 109      30.954  -2.276 -16.833  1.00  0.76           H  
ATOM   1585 1HD  ARG A 109      33.259  -2.223 -16.298  1.00  0.76           H  
ATOM   1586 2HD  ARG A 109      33.124  -2.342 -18.067  1.00  0.76           H  
ATOM   1587  HE  ARG A 109      34.155  -0.291 -18.275  1.00  0.76           H  
ATOM   1588 1HH1 ARG A 109      33.064  -0.827 -15.015  1.00  0.76           H  
ATOM   1589 2HH1 ARG A 109      33.835   0.615 -14.325  1.00  0.76           H  
ATOM   1590 1HH2 ARG A 109      35.203   1.536 -17.470  1.00  0.76           H  
ATOM   1591 2HH2 ARG A 109      35.084   1.956 -15.751  1.00  0.76           H  
ATOM   1592  N   THR A 110      29.475   1.772 -17.647  1.00  0.71           N  
ATOM   1593  CA  THR A 110      29.183   2.835 -16.702  1.00  0.71           C  
ATOM   1594  C   THR A 110      27.691   3.051 -16.497  1.00  0.71           C  
ATOM   1595  O   THR A 110      27.238   3.230 -15.365  1.00  0.71           O  
ATOM   1596  CB  THR A 110      29.789   4.173 -17.147  1.00  0.71           C  
ATOM   1597  OG1 THR A 110      31.216   4.056 -17.212  1.00  0.71           O  
ATOM   1598  CG2 THR A 110      29.395   5.279 -16.141  1.00  0.71           C  
ATOM   1599  H   THR A 110      30.034   1.977 -18.478  1.00  0.71           H  
ATOM   1600  HA  THR A 110      29.618   2.565 -15.741  1.00  0.71           H  
ATOM   1601  HB  THR A 110      29.410   4.436 -18.144  1.00  0.71           H  
ATOM   1602  HG1 THR A 110      31.453   3.626 -18.058  1.00  0.71           H  
ATOM   1603 1HG2 THR A 110      29.822   6.229 -16.454  1.00  0.71           H  
ATOM   1604 2HG2 THR A 110      28.307   5.366 -16.104  1.00  0.71           H  
ATOM   1605 3HG2 THR A 110      29.771   5.020 -15.153  1.00  0.71           H  
ATOM   1606  N   ASN A 111      26.919   3.057 -17.585  1.00  0.67           N  
ATOM   1607  CA  ASN A 111      25.513   3.371 -17.448  1.00  0.67           C  
ATOM   1608  C   ASN A 111      24.611   2.180 -17.070  1.00  0.67           C  
ATOM   1609  O   ASN A 111      23.829   2.271 -16.119  1.00  0.67           O  
ATOM   1610  CB  ASN A 111      25.022   4.027 -18.728  1.00  0.67           C  
ATOM   1611  CG  ASN A 111      25.673   5.407 -18.971  1.00  0.67           C  
ATOM   1612  OD1 ASN A 111      26.481   5.862 -18.167  1.00  0.67           O  
ATOM   1613  ND2 ASN A 111      25.271   6.092 -20.005  1.00  0.67           N  
ATOM   1614  H   ASN A 111      27.324   2.895 -18.508  1.00  0.67           H  
ATOM   1615  HA  ASN A 111      25.416   4.100 -16.643  1.00  0.67           H  
ATOM   1616 1HB  ASN A 111      25.297   3.380 -19.556  1.00  0.67           H  
ATOM   1617 2HB  ASN A 111      23.936   4.118 -18.721  1.00  0.67           H  
ATOM   1618 1HD2 ASN A 111      25.621   7.057 -20.164  1.00  0.67           H  
ATOM   1619 2HD2 ASN A 111      24.580   5.691 -20.609  1.00  0.67           H  
ATOM   1620  N   VAL A 112      24.719   1.052 -17.766  1.00  0.65           N  
ATOM   1621  CA  VAL A 112      23.800  -0.052 -17.515  1.00  0.65           C  
ATOM   1622  C   VAL A 112      24.233  -0.882 -16.320  1.00  0.65           C  
ATOM   1623  O   VAL A 112      23.444  -1.111 -15.395  1.00  0.65           O  
ATOM   1624  CB  VAL A 112      23.729  -0.974 -18.746  1.00  0.65           C  
ATOM   1625  CG1 VAL A 112      22.855  -2.163 -18.457  1.00  0.65           C  
ATOM   1626  CG2 VAL A 112      23.220  -0.214 -19.910  1.00  0.65           C  
ATOM   1627  H   VAL A 112      25.423   0.947 -18.491  1.00  0.65           H  
ATOM   1628  HA  VAL A 112      22.808   0.359 -17.320  1.00  0.65           H  
ATOM   1629  HB  VAL A 112      24.723  -1.347 -18.965  1.00  0.65           H  
ATOM   1630 1HG1 VAL A 112      22.828  -2.815 -19.327  1.00  0.65           H  
ATOM   1631 2HG1 VAL A 112      23.252  -2.714 -17.602  1.00  0.65           H  
ATOM   1632 3HG1 VAL A 112      21.854  -1.809 -18.238  1.00  0.65           H  
ATOM   1633 1HG2 VAL A 112      23.185  -0.859 -20.787  1.00  0.65           H  
ATOM   1634 2HG2 VAL A 112      22.228   0.140 -19.682  1.00  0.65           H  
ATOM   1635 3HG2 VAL A 112      23.884   0.629 -20.104  1.00  0.65           H  
ATOM   1636  N   GLN A 113      25.496  -1.323 -16.339  1.00  0.63           N  
ATOM   1637  CA  GLN A 113      26.009  -2.165 -15.257  1.00  0.63           C  
ATOM   1638  C   GLN A 113      26.063  -1.341 -13.976  1.00  0.63           C  
ATOM   1639  O   GLN A 113      25.795  -1.848 -12.881  1.00  0.63           O  
ATOM   1640  CB  GLN A 113      27.371  -2.752 -15.610  1.00  0.63           C  
ATOM   1641  CG  GLN A 113      27.329  -3.757 -16.751  1.00  0.63           C  
ATOM   1642  CD  GLN A 113      28.713  -4.239 -17.164  1.00  0.63           C  
ATOM   1643  OE1 GLN A 113      29.618  -4.381 -16.336  1.00  0.63           O  
ATOM   1644  NE2 GLN A 113      28.887  -4.486 -18.460  1.00  0.63           N  
ATOM   1645  H   GLN A 113      26.095  -1.050 -17.123  1.00  0.63           H  
ATOM   1646  HA  GLN A 113      25.315  -2.990 -15.099  1.00  0.63           H  
ATOM   1647 1HB  GLN A 113      28.059  -1.977 -15.862  1.00  0.63           H  
ATOM   1648 2HB  GLN A 113      27.775  -3.262 -14.736  1.00  0.63           H  
ATOM   1649 1HG  GLN A 113      26.740  -4.618 -16.440  1.00  0.63           H  
ATOM   1650 2HG  GLN A 113      26.863  -3.275 -17.614  1.00  0.63           H  
ATOM   1651 1HE2 GLN A 113      29.773  -4.803 -18.799  1.00  0.63           H  
ATOM   1652 2HE2 GLN A 113      28.127  -4.357 -19.099  1.00  0.63           H  
ATOM   1653  N   GLY A 114      26.363  -0.050 -14.131  1.00  0.61           N  
ATOM   1654  CA  GLY A 114      26.386   0.894 -13.024  1.00  0.61           C  
ATOM   1655  C   GLY A 114      25.048   0.870 -12.295  1.00  0.61           C  
ATOM   1656  O   GLY A 114      25.001   0.646 -11.082  1.00  0.61           O  
ATOM   1657  H   GLY A 114      26.645   0.272 -15.056  1.00  0.61           H  
ATOM   1658 1HA  GLY A 114      27.188   0.632 -12.337  1.00  0.61           H  
ATOM   1659 2HA  GLY A 114      26.583   1.894 -13.405  1.00  0.61           H  
ATOM   1660  N   VAL A 115      23.943   1.043 -13.036  1.00  0.60           N  
ATOM   1661  CA  VAL A 115      22.631   0.987 -12.397  1.00  0.60           C  
ATOM   1662  C   VAL A 115      22.353  -0.349 -11.745  1.00  0.60           C  
ATOM   1663  O   VAL A 115      21.883  -0.389 -10.605  1.00  0.60           O  
ATOM   1664  CB  VAL A 115      21.499   1.215 -13.406  1.00  0.60           C  
ATOM   1665  CG1 VAL A 115      20.140   0.868 -12.731  1.00  0.60           C  
ATOM   1666  CG2 VAL A 115      21.480   2.662 -13.845  1.00  0.60           C  
ATOM   1667  H   VAL A 115      24.008   1.242 -14.038  1.00  0.60           H  
ATOM   1668  HA  VAL A 115      22.586   1.763 -11.638  1.00  0.60           H  
ATOM   1669  HB  VAL A 115      21.644   0.563 -14.272  1.00  0.60           H  
ATOM   1670 1HG1 VAL A 115      19.336   1.025 -13.428  1.00  0.60           H  
ATOM   1671 2HG1 VAL A 115      20.138  -0.174 -12.415  1.00  0.60           H  
ATOM   1672 3HG1 VAL A 115      19.993   1.505 -11.862  1.00  0.60           H  
ATOM   1673 1HG2 VAL A 115      20.678   2.813 -14.555  1.00  0.60           H  
ATOM   1674 2HG2 VAL A 115      21.317   3.288 -12.983  1.00  0.60           H  
ATOM   1675 3HG2 VAL A 115      22.421   2.919 -14.302  1.00  0.60           H  
ATOM   1676  N   GLN A 116      22.663  -1.444 -12.430  1.00  0.60           N  
ATOM   1677  CA  GLN A 116      22.394  -2.748 -11.846  1.00  0.60           C  
ATOM   1678  C   GLN A 116      23.109  -2.901 -10.504  1.00  0.60           C  
ATOM   1679  O   GLN A 116      22.521  -3.382  -9.526  1.00  0.60           O  
ATOM   1680  CB  GLN A 116      22.840  -3.862 -12.798  1.00  0.60           C  
ATOM   1681  CG  GLN A 116      22.485  -5.253 -12.324  1.00  0.60           C  
ATOM   1682  CD  GLN A 116      22.884  -6.348 -13.307  1.00  0.60           C  
ATOM   1683  OE1 GLN A 116      23.349  -6.083 -14.419  1.00  0.60           O  
ATOM   1684  NE2 GLN A 116      22.697  -7.599 -12.896  1.00  0.60           N  
ATOM   1685  H   GLN A 116      23.062  -1.365 -13.370  1.00  0.60           H  
ATOM   1686  HA  GLN A 116      21.325  -2.834 -11.670  1.00  0.60           H  
ATOM   1687 1HB  GLN A 116      22.414  -3.700 -13.776  1.00  0.60           H  
ATOM   1688 2HB  GLN A 116      23.922  -3.816 -12.911  1.00  0.60           H  
ATOM   1689 1HG  GLN A 116      22.982  -5.440 -11.370  1.00  0.60           H  
ATOM   1690 2HG  GLN A 116      21.412  -5.294 -12.206  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 116      22.937  -8.363 -13.495  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 116      22.316  -7.779 -11.991  1.00  0.60           H  
ATOM   1693  N   SER A 117      24.376  -2.474 -10.461  1.00  0.61           N  
ATOM   1694  CA  SER A 117      25.205  -2.579  -9.270  1.00  0.61           C  
ATOM   1695  C   SER A 117      24.667  -1.718  -8.139  1.00  0.61           C  
ATOM   1696  O   SER A 117      24.617  -2.159  -6.986  1.00  0.61           O  
ATOM   1697  CB  SER A 117      26.616  -2.157  -9.613  1.00  0.61           C  
ATOM   1698  OG  SER A 117      27.152  -3.033 -10.569  1.00  0.61           O  
ATOM   1699  H   SER A 117      24.796  -2.082 -11.305  1.00  0.61           H  
ATOM   1700  HA  SER A 117      25.211  -3.618  -8.946  1.00  0.61           H  
ATOM   1701 1HB  SER A 117      26.615  -1.139 -10.009  1.00  0.61           H  
ATOM   1702 2HB  SER A 117      27.237  -2.157  -8.719  1.00  0.61           H  
ATOM   1703  HG  SER A 117      26.689  -2.810 -11.406  1.00  0.61           H  
ATOM   1704  N   LEU A 118      24.225  -0.503  -8.470  1.00  0.61           N  
ATOM   1705  CA  LEU A 118      23.693   0.403  -7.468  1.00  0.61           C  
ATOM   1706  C   LEU A 118      22.448  -0.171  -6.858  1.00  0.61           C  
ATOM   1707  O   LEU A 118      22.286  -0.178  -5.637  1.00  0.61           O  
ATOM   1708  CB  LEU A 118      23.369   1.770  -8.068  1.00  0.61           C  
ATOM   1709  CG  LEU A 118      22.817   2.786  -7.065  1.00  0.61           C  
ATOM   1710  CD1 LEU A 118      23.888   3.045  -5.999  1.00  0.61           C  
ATOM   1711  CD2 LEU A 118      22.417   4.038  -7.782  1.00  0.61           C  
ATOM   1712  H   LEU A 118      24.299  -0.190  -9.441  1.00  0.61           H  
ATOM   1713  HA  LEU A 118      24.405   0.511  -6.676  1.00  0.61           H  
ATOM   1714 1HB  LEU A 118      24.279   2.164  -8.501  1.00  0.61           H  
ATOM   1715 2HB  LEU A 118      22.636   1.637  -8.867  1.00  0.61           H  
ATOM   1716  HG  LEU A 118      21.942   2.368  -6.574  1.00  0.61           H  
ATOM   1717 1HD1 LEU A 118      23.533   3.747  -5.258  1.00  0.61           H  
ATOM   1718 2HD1 LEU A 118      24.132   2.106  -5.514  1.00  0.61           H  
ATOM   1719 3HD1 LEU A 118      24.780   3.453  -6.478  1.00  0.61           H  
ATOM   1720 1HD2 LEU A 118      22.019   4.752  -7.083  1.00  0.61           H  
ATOM   1721 2HD2 LEU A 118      23.269   4.472  -8.273  1.00  0.61           H  
ATOM   1722 3HD2 LEU A 118      21.653   3.792  -8.523  1.00  0.61           H  
ATOM   1723  N   MET A 119      21.555  -0.662  -7.697  1.00  0.62           N  
ATOM   1724  CA  MET A 119      20.317  -1.186  -7.185  1.00  0.62           C  
ATOM   1725  C   MET A 119      20.540  -2.416  -6.318  1.00  0.62           C  
ATOM   1726  O   MET A 119      19.914  -2.540  -5.264  1.00  0.62           O  
ATOM   1727  CB  MET A 119      19.431  -1.511  -8.339  1.00  0.62           C  
ATOM   1728  CG  MET A 119      18.953  -0.290  -9.137  1.00  0.62           C  
ATOM   1729  SD  MET A 119      17.853   0.785  -8.235  1.00  0.62           S  
ATOM   1730  CE  MET A 119      17.779   2.112  -9.417  1.00  0.62           C  
ATOM   1731  H   MET A 119      21.730  -0.650  -8.704  1.00  0.62           H  
ATOM   1732  HA  MET A 119      19.843  -0.418  -6.576  1.00  0.62           H  
ATOM   1733 1HB  MET A 119      19.981  -2.153  -9.016  1.00  0.62           H  
ATOM   1734 2HB  MET A 119      18.576  -2.051  -7.957  1.00  0.62           H  
ATOM   1735 1HG  MET A 119      19.827   0.297  -9.406  1.00  0.62           H  
ATOM   1736 2HG  MET A 119      18.471  -0.592 -10.061  1.00  0.62           H  
ATOM   1737 1HE  MET A 119      17.126   2.893  -9.056  1.00  0.62           H  
ATOM   1738 2HE  MET A 119      18.780   2.520  -9.575  1.00  0.62           H  
ATOM   1739 3HE  MET A 119      17.405   1.736 -10.354  1.00  0.62           H  
ATOM   1740  N   GLN A 120      21.470  -3.303  -6.699  1.00  0.63           N  
ATOM   1741  CA  GLN A 120      21.715  -4.462  -5.845  1.00  0.63           C  
ATOM   1742  C   GLN A 120      22.307  -4.016  -4.515  1.00  0.63           C  
ATOM   1743  O   GLN A 120      21.973  -4.558  -3.451  1.00  0.63           O  
ATOM   1744  CB  GLN A 120      22.615  -5.487  -6.545  1.00  0.63           C  
ATOM   1745  CG  GLN A 120      21.928  -6.281  -7.701  1.00  0.63           C  
ATOM   1746  CD  GLN A 120      20.782  -7.212  -7.191  1.00  0.63           C  
ATOM   1747  OE1 GLN A 120      20.846  -7.676  -6.046  1.00  0.63           O  
ATOM   1748  NE2 GLN A 120      19.781  -7.509  -8.035  1.00  0.63           N  
ATOM   1749  H   GLN A 120      21.974  -3.194  -7.582  1.00  0.63           H  
ATOM   1750  HA  GLN A 120      20.772  -4.947  -5.639  1.00  0.63           H  
ATOM   1751 1HB  GLN A 120      23.475  -4.963  -6.973  1.00  0.63           H  
ATOM   1752 2HB  GLN A 120      22.994  -6.199  -5.816  1.00  0.63           H  
ATOM   1753 1HG  GLN A 120      21.498  -5.562  -8.402  1.00  0.63           H  
ATOM   1754 2HG  GLN A 120      22.676  -6.891  -8.205  1.00  0.63           H  
ATOM   1755 1HE2 GLN A 120      19.018  -8.130  -7.735  1.00  0.63           H  
ATOM   1756 2HE2 GLN A 120      19.770  -7.129  -8.977  1.00  0.63           H  
ATOM   1757  N   ALA A 121      23.158  -2.993  -4.554  1.00  0.65           N  
ATOM   1758  CA  ALA A 121      23.728  -2.471  -3.331  1.00  0.65           C  
ATOM   1759  C   ALA A 121      22.636  -1.866  -2.444  1.00  0.65           C  
ATOM   1760  O   ALA A 121      22.636  -2.072  -1.230  1.00  0.65           O  
ATOM   1761  CB  ALA A 121      24.785  -1.456  -3.662  1.00  0.65           C  
ATOM   1762  H   ALA A 121      23.436  -2.584  -5.447  1.00  0.65           H  
ATOM   1763  HA  ALA A 121      24.190  -3.297  -2.791  1.00  0.65           H  
ATOM   1764 1HB  ALA A 121      25.235  -1.107  -2.751  1.00  0.65           H  
ATOM   1765 2HB  ALA A 121      25.550  -1.924  -4.282  1.00  0.65           H  
ATOM   1766 3HB  ALA A 121      24.345  -0.626  -4.204  1.00  0.65           H  
ATOM   1767  N   CYS A 122      21.669  -1.168  -3.061  1.00  0.67           N  
ATOM   1768  CA  CYS A 122      20.560  -0.539  -2.343  1.00  0.67           C  
ATOM   1769  C   CYS A 122      19.665  -1.595  -1.697  1.00  0.67           C  
ATOM   1770  O   CYS A 122      19.179  -1.414  -0.573  1.00  0.67           O  
ATOM   1771  CB  CYS A 122      19.738   0.325  -3.296  1.00  0.67           C  
ATOM   1772  SG  CYS A 122      20.632   1.793  -3.872  1.00  0.67           S  
ATOM   1773  H   CYS A 122      21.736  -1.028  -4.069  1.00  0.67           H  
ATOM   1774  HA  CYS A 122      20.970   0.100  -1.565  1.00  0.67           H  
ATOM   1775 1HB  CYS A 122      19.445  -0.259  -4.163  1.00  0.67           H  
ATOM   1776 2HB  CYS A 122      18.834   0.647  -2.801  1.00  0.67           H  
ATOM   1777  HG  CYS A 122      21.527   1.092  -4.616  1.00  0.67           H  
ATOM   1778  N   LEU A 123      19.450  -2.711  -2.412  1.00  0.69           N  
ATOM   1779  CA  LEU A 123      18.660  -3.834  -1.903  1.00  0.69           C  
ATOM   1780  C   LEU A 123      19.337  -4.467  -0.695  1.00  0.69           C  
ATOM   1781  O   LEU A 123      18.684  -4.761   0.308  1.00  0.69           O  
ATOM   1782  CB  LEU A 123      18.478  -4.883  -3.024  1.00  0.69           C  
ATOM   1783  CG  LEU A 123      17.514  -4.470  -4.145  1.00  0.69           C  
ATOM   1784  CD1 LEU A 123      17.647  -5.365  -5.366  1.00  0.69           C  
ATOM   1785  CD2 LEU A 123      16.115  -4.627  -3.612  1.00  0.69           C  
ATOM   1786  H   LEU A 123      19.839  -2.773  -3.354  1.00  0.69           H  
ATOM   1787  HA  LEU A 123      17.683  -3.461  -1.601  1.00  0.69           H  
ATOM   1788 1HB  LEU A 123      19.446  -5.077  -3.476  1.00  0.69           H  
ATOM   1789 2HB  LEU A 123      18.113  -5.808  -2.586  1.00  0.69           H  
ATOM   1790  HG  LEU A 123      17.709  -3.444  -4.429  1.00  0.69           H  
ATOM   1791 1HD1 LEU A 123      16.933  -5.044  -6.119  1.00  0.69           H  
ATOM   1792 2HD1 LEU A 123      18.634  -5.295  -5.773  1.00  0.69           H  
ATOM   1793 3HD1 LEU A 123      17.451  -6.390  -5.079  1.00  0.69           H  
ATOM   1794 1HD2 LEU A 123      15.407  -4.337  -4.376  1.00  0.69           H  
ATOM   1795 2HD2 LEU A 123      15.950  -5.667  -3.340  1.00  0.69           H  
ATOM   1796 3HD2 LEU A 123      15.988  -4.011  -2.733  1.00  0.69           H  
ATOM   1797  N   THR A 124      20.660  -4.619  -0.773  1.00  0.73           N  
ATOM   1798  CA  THR A 124      21.442  -5.193   0.311  1.00  0.73           C  
ATOM   1799  C   THR A 124      21.469  -4.264   1.524  1.00  0.73           C  
ATOM   1800  O   THR A 124      21.262  -4.688   2.662  1.00  0.73           O  
ATOM   1801  CB  THR A 124      22.883  -5.449  -0.167  1.00  0.73           C  
ATOM   1802  OG1 THR A 124      22.867  -6.377  -1.265  1.00  0.73           O  
ATOM   1803  CG2 THR A 124      23.742  -5.988   0.961  1.00  0.73           C  
ATOM   1804  H   THR A 124      21.139  -4.364  -1.638  1.00  0.73           H  
ATOM   1805  HA  THR A 124      20.988  -6.136   0.608  1.00  0.73           H  
ATOM   1806  HB  THR A 124      23.313  -4.511  -0.515  1.00  0.73           H  
ATOM   1807  HG1 THR A 124      22.457  -5.939  -2.046  1.00  0.73           H  
ATOM   1808 1HG2 THR A 124      24.755  -6.149   0.598  1.00  0.73           H  
ATOM   1809 2HG2 THR A 124      23.759  -5.266   1.779  1.00  0.73           H  
ATOM   1810 3HG2 THR A 124      23.328  -6.930   1.317  1.00  0.73           H  
ATOM   1811  N   ALA A 125      21.753  -2.989   1.260  1.00  0.77           N  
ATOM   1812  CA  ALA A 125      21.829  -1.928   2.252  1.00  0.77           C  
ATOM   1813  C   ALA A 125      20.490  -1.665   2.938  1.00  0.77           C  
ATOM   1814  O   ALA A 125      20.448  -1.354   4.130  1.00  0.77           O  
ATOM   1815  CB  ALA A 125      22.321  -0.669   1.588  1.00  0.77           C  
ATOM   1816  H   ALA A 125      21.929  -2.730   0.295  1.00  0.77           H  
ATOM   1817  HA  ALA A 125      22.541  -2.232   3.018  1.00  0.77           H  
ATOM   1818 1HB  ALA A 125      22.407   0.119   2.315  1.00  0.77           H  
ATOM   1819 2HB  ALA A 125      23.293  -0.853   1.132  1.00  0.77           H  
ATOM   1820 3HB  ALA A 125      21.616  -0.382   0.823  1.00  0.77           H  
ATOM   1821  N   GLY A 126      19.393  -1.790   2.186  1.00  0.80           N  
ATOM   1822  CA  GLY A 126      18.063  -1.527   2.708  1.00  0.80           C  
ATOM   1823  C   GLY A 126      17.640  -0.067   2.536  1.00  0.80           C  
ATOM   1824  O   GLY A 126      16.952   0.486   3.395  1.00  0.80           O  
ATOM   1825  H   GLY A 126      19.474  -2.038   1.204  1.00  0.80           H  
ATOM   1826 1HA  GLY A 126      17.353  -2.173   2.190  1.00  0.80           H  
ATOM   1827 2HA  GLY A 126      18.029  -1.800   3.761  1.00  0.80           H  
ATOM   1828  N   VAL A 127      18.059   0.562   1.434  1.00  0.81           N  
ATOM   1829  CA  VAL A 127      17.708   1.964   1.172  1.00  0.81           C  
ATOM   1830  C   VAL A 127      16.239   2.119   0.725  1.00  0.81           C  
ATOM   1831  O   VAL A 127      15.867   1.524  -0.287  1.00  0.81           O  
ATOM   1832  CB  VAL A 127      18.574   2.514   0.035  1.00  0.81           C  
ATOM   1833  CG1 VAL A 127      18.118   3.896  -0.298  1.00  0.81           C  
ATOM   1834  CG2 VAL A 127      20.060   2.487   0.421  1.00  0.81           C  
ATOM   1835  H   VAL A 127      18.609   0.031   0.757  1.00  0.81           H  
ATOM   1836  HA  VAL A 127      17.923   2.521   2.079  1.00  0.81           H  
ATOM   1837  HB  VAL A 127      18.415   1.899  -0.846  1.00  0.81           H  
ATOM   1838 1HG1 VAL A 127      18.661   4.256  -1.120  1.00  0.81           H  
ATOM   1839 2HG1 VAL A 127      17.081   3.867  -0.572  1.00  0.81           H  
ATOM   1840 3HG1 VAL A 127      18.252   4.556   0.559  1.00  0.81           H  
ATOM   1841 1HG2 VAL A 127      20.663   2.865  -0.401  1.00  0.81           H  
ATOM   1842 2HG2 VAL A 127      20.222   3.110   1.306  1.00  0.81           H  
ATOM   1843 3HG2 VAL A 127      20.347   1.471   0.638  1.00  0.81           H  
ATOM   1844  N   PRO A 128      15.378   2.894   1.439  1.00  0.80           N  
ATOM   1845  CA  PRO A 128      13.963   3.074   1.131  1.00  0.80           C  
ATOM   1846  C   PRO A 128      13.620   3.826  -0.163  1.00  0.80           C  
ATOM   1847  O   PRO A 128      12.521   3.657  -0.668  1.00  0.80           O  
ATOM   1848  CB  PRO A 128      13.450   3.830   2.365  1.00  0.80           C  
ATOM   1849  CG  PRO A 128      14.641   4.520   2.937  1.00  0.80           C  
ATOM   1850  CD  PRO A 128      15.826   3.610   2.638  1.00  0.80           C  
ATOM   1851  HA  PRO A 128      13.498   2.079   1.101  1.00  0.80           H  
ATOM   1852 1HB  PRO A 128      12.657   4.537   2.061  1.00  0.80           H  
ATOM   1853 2HB  PRO A 128      12.993   3.127   3.071  1.00  0.80           H  
ATOM   1854 1HG  PRO A 128      14.720   5.505   2.488  1.00  0.80           H  
ATOM   1855 2HG  PRO A 128      14.504   4.683   4.015  1.00  0.80           H  
ATOM   1856 1HD  PRO A 128      16.692   4.240   2.421  1.00  0.80           H  
ATOM   1857 2HD  PRO A 128      16.012   2.909   3.467  1.00  0.80           H  
ATOM   1858  N   THR A 129      14.502   4.663  -0.708  1.00  0.76           N  
ATOM   1859  CA  THR A 129      14.220   5.290  -2.015  1.00  0.76           C  
ATOM   1860  C   THR A 129      15.402   5.543  -2.927  1.00  0.76           C  
ATOM   1861  O   THR A 129      16.435   6.056  -2.494  1.00  0.76           O  
ATOM   1862  CB  THR A 129      13.362   6.554  -1.877  1.00  0.76           C  
ATOM   1863  OG1 THR A 129      12.011   6.173  -1.494  1.00  0.76           O  
ATOM   1864  CG2 THR A 129      13.400   7.451  -3.146  1.00  0.76           C  
ATOM   1865  H   THR A 129      15.367   4.899  -0.222  1.00  0.76           H  
ATOM   1866  HA  THR A 129      13.587   4.588  -2.559  1.00  0.76           H  
ATOM   1867  HB  THR A 129      13.759   7.112  -1.054  1.00  0.76           H  
ATOM   1868  HG1 THR A 129      12.038   5.282  -1.073  1.00  0.76           H  
ATOM   1869 1HG2 THR A 129      12.798   8.349  -2.985  1.00  0.76           H  
ATOM   1870 2HG2 THR A 129      14.419   7.740  -3.356  1.00  0.76           H  
ATOM   1871 3HG2 THR A 129      13.014   6.900  -3.994  1.00  0.76           H  
ATOM   1872  N   ILE A 130      15.217   5.200  -4.206  1.00  0.72           N  
ATOM   1873  CA  ILE A 130      16.234   5.452  -5.219  1.00  0.72           C  
ATOM   1874  C   ILE A 130      15.679   6.267  -6.385  1.00  0.72           C  
ATOM   1875  O   ILE A 130      14.651   5.890  -6.954  1.00  0.72           O  
ATOM   1876  CB  ILE A 130      16.833   4.141  -5.755  1.00  0.72           C  
ATOM   1877  CG1 ILE A 130      17.359   3.330  -4.603  1.00  0.72           C  
ATOM   1878  CG2 ILE A 130      17.986   4.462  -6.705  1.00  0.72           C  
ATOM   1879  CD1 ILE A 130      16.372   2.359  -4.060  1.00  0.72           C  
ATOM   1880  H   ILE A 130      14.324   4.772  -4.468  1.00  0.72           H  
ATOM   1881  HA  ILE A 130      17.031   6.013  -4.756  1.00  0.72           H  
ATOM   1882  HB  ILE A 130      16.082   3.568  -6.266  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 130      18.220   2.786  -4.942  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 130      17.656   3.992  -3.803  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 130      18.427   3.543  -7.060  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 130      17.622   5.043  -7.553  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 130      18.738   5.036  -6.172  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 130      16.820   1.809  -3.237  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 130      15.481   2.861  -3.702  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 130      16.104   1.688  -4.850  1.00  0.72           H  
ATOM   1891  N   VAL A 131      16.333   7.378  -6.724  1.00  0.68           N  
ATOM   1892  CA  VAL A 131      15.884   8.160  -7.867  1.00  0.68           C  
ATOM   1893  C   VAL A 131      16.946   8.199  -8.948  1.00  0.68           C  
ATOM   1894  O   VAL A 131      18.039   8.750  -8.772  1.00  0.68           O  
ATOM   1895  CB  VAL A 131      15.464   9.581  -7.485  1.00  0.68           C  
ATOM   1896  CG1 VAL A 131      15.029  10.332  -8.751  1.00  0.68           C  
ATOM   1897  CG2 VAL A 131      14.291   9.502  -6.538  1.00  0.68           C  
ATOM   1898  H   VAL A 131      17.162   7.640  -6.200  1.00  0.68           H  
ATOM   1899  HA  VAL A 131      15.005   7.681  -8.280  1.00  0.68           H  
ATOM   1900  HB  VAL A 131      16.290  10.122  -7.030  1.00  0.68           H  
ATOM   1901 1HG1 VAL A 131      14.701  11.325  -8.488  1.00  0.68           H  
ATOM   1902 2HG1 VAL A 131      15.863  10.394  -9.455  1.00  0.68           H  
ATOM   1903 3HG1 VAL A 131      14.201   9.794  -9.220  1.00  0.68           H  
ATOM   1904 1HG2 VAL A 131      13.954  10.487  -6.312  1.00  0.68           H  
ATOM   1905 2HG2 VAL A 131      13.501   8.971  -7.008  1.00  0.68           H  
ATOM   1906 3HG2 VAL A 131      14.584   8.981  -5.628  1.00  0.68           H  
ATOM   1907  N   GLN A 132      16.586   7.629 -10.079  1.00  0.66           N  
ATOM   1908  CA  GLN A 132      17.485   7.506 -11.204  1.00  0.66           C  
ATOM   1909  C   GLN A 132      17.257   8.618 -12.192  1.00  0.66           C  
ATOM   1910  O   GLN A 132      16.110   8.981 -12.475  1.00  0.66           O  
ATOM   1911  CB  GLN A 132      17.341   6.116 -11.810  1.00  0.66           C  
ATOM   1912  CG  GLN A 132      18.246   5.833 -12.952  1.00  0.66           C  
ATOM   1913  CD  GLN A 132      18.349   4.377 -13.164  1.00  0.66           C  
ATOM   1914  OE1 GLN A 132      18.720   3.702 -12.199  1.00  0.66           O  
ATOM   1915  NE2 GLN A 132      18.061   3.871 -14.337  1.00  0.66           N  
ATOM   1916  H   GLN A 132      15.641   7.245 -10.143  1.00  0.66           H  
ATOM   1917  HA  GLN A 132      18.506   7.603 -10.842  1.00  0.66           H  
ATOM   1918 1HB  GLN A 132      17.520   5.364 -11.042  1.00  0.66           H  
ATOM   1919 2HB  GLN A 132      16.326   5.989 -12.153  1.00  0.66           H  
ATOM   1920 1HG  GLN A 132      17.837   6.285 -13.861  1.00  0.66           H  
ATOM   1921 2HG  GLN A 132      19.239   6.232 -12.742  1.00  0.66           H  
ATOM   1922 1HE2 GLN A 132      18.161   2.869 -14.482  1.00  0.66           H  
ATOM   1923 2HE2 GLN A 132      17.737   4.470 -15.117  1.00  0.66           H  
ATOM   1924  N   VAL A 133      18.343   9.186 -12.694  1.00  0.65           N  
ATOM   1925  CA  VAL A 133      18.222  10.276 -13.639  1.00  0.65           C  
ATOM   1926  C   VAL A 133      18.614   9.826 -15.038  1.00  0.65           C  
ATOM   1927  O   VAL A 133      19.694   9.252 -15.256  1.00  0.65           O  
ATOM   1928  CB  VAL A 133      19.061  11.448 -13.128  1.00  0.65           C  
ATOM   1929  CG1 VAL A 133      18.993  12.650 -14.071  1.00  0.65           C  
ATOM   1930  CG2 VAL A 133      18.546  11.782 -11.718  1.00  0.65           C  
ATOM   1931  H   VAL A 133      19.279   8.894 -12.397  1.00  0.65           H  
ATOM   1932  HA  VAL A 133      17.185  10.598 -13.673  1.00  0.65           H  
ATOM   1933  HB  VAL A 133      20.107  11.146 -13.066  1.00  0.65           H  
ATOM   1934 1HG1 VAL A 133      19.599  13.467 -13.674  1.00  0.65           H  
ATOM   1935 2HG1 VAL A 133      19.365  12.365 -15.053  1.00  0.65           H  
ATOM   1936 3HG1 VAL A 133      17.955  12.981 -14.157  1.00  0.65           H  
ATOM   1937 1HG2 VAL A 133      19.109  12.571 -11.315  1.00  0.65           H  
ATOM   1938 2HG2 VAL A 133      17.501  12.079 -11.776  1.00  0.65           H  
ATOM   1939 3HG2 VAL A 133      18.644  10.912 -11.068  1.00  0.65           H  
ATOM   1940  N   SER A 134      17.715  10.087 -15.981  1.00  0.66           N  
ATOM   1941  CA  SER A 134      17.865   9.672 -17.355  1.00  0.66           C  
ATOM   1942  C   SER A 134      17.611  10.796 -18.369  1.00  0.66           C  
ATOM   1943  O   SER A 134      17.432  11.966 -18.016  1.00  0.66           O  
ATOM   1944  CB  SER A 134      16.939   8.473 -17.582  1.00  0.66           C  
ATOM   1945  OG  SER A 134      17.122   7.892 -18.842  1.00  0.66           O  
ATOM   1946  H   SER A 134      16.843  10.534 -15.716  1.00  0.66           H  
ATOM   1947  HA  SER A 134      18.882   9.344 -17.489  1.00  0.66           H  
ATOM   1948 1HB  SER A 134      17.142   7.720 -16.815  1.00  0.66           H  
ATOM   1949 2HB  SER A 134      15.918   8.773 -17.449  1.00  0.66           H  
ATOM   1950  HG  SER A 134      16.562   7.063 -18.804  1.00  0.66           H  
ATOM   1951  N   THR A 135      17.643  10.414 -19.635  1.00  0.69           N  
ATOM   1952  CA  THR A 135      17.591  11.349 -20.755  1.00  0.69           C  
ATOM   1953  C   THR A 135      16.436  11.022 -21.683  1.00  0.69           C  
ATOM   1954  O   THR A 135      16.206   9.859 -22.007  1.00  0.69           O  
ATOM   1955  CB  THR A 135      18.925  11.315 -21.552  1.00  0.69           C  
ATOM   1956  OG1 THR A 135      20.032  11.636 -20.698  1.00  0.69           O  
ATOM   1957  CG2 THR A 135      18.910  12.337 -22.674  1.00  0.69           C  
ATOM   1958  H   THR A 135      17.703   9.415 -19.791  1.00  0.69           H  
ATOM   1959  HA  THR A 135      17.439  12.360 -20.371  1.00  0.69           H  
ATOM   1960  HB  THR A 135      19.069  10.320 -21.971  1.00  0.69           H  
ATOM   1961  HG1 THR A 135      19.893  12.518 -20.323  1.00  0.69           H  
ATOM   1962 1HG2 THR A 135      19.852  12.301 -23.220  1.00  0.69           H  
ATOM   1963 2HG2 THR A 135      18.121  12.133 -23.347  1.00  0.69           H  
ATOM   1964 3HG2 THR A 135      18.772  13.335 -22.257  1.00  0.69           H  
ATOM   1965  N   ASP A 136      15.731  12.049 -22.142  1.00  0.72           N  
ATOM   1966  CA  ASP A 136      14.602  11.890 -23.062  1.00  0.72           C  
ATOM   1967  C   ASP A 136      14.920  10.914 -24.207  1.00  0.72           C  
ATOM   1968  O   ASP A 136      14.146   9.998 -24.503  1.00  0.72           O  
ATOM   1969  CB  ASP A 136      14.208  13.261 -23.620  1.00  0.72           C  
ATOM   1970  CG  ASP A 136      15.239  14.042 -24.382  1.00  0.72           C  
ATOM   1971  OD1 ASP A 136      16.368  13.637 -24.513  1.00  0.72           O  
ATOM   1972  OD2 ASP A 136      14.878  15.097 -24.855  1.00  0.72           O  
ATOM   1973  H   ASP A 136      15.965  12.984 -21.803  1.00  0.72           H  
ATOM   1974  HA  ASP A 136      13.754  11.493 -22.501  1.00  0.72           H  
ATOM   1975 1HB  ASP A 136      13.355  13.177 -24.226  1.00  0.72           H  
ATOM   1976 2HB  ASP A 136      13.956  13.880 -22.801  1.00  0.72           H  
ATOM   1977  N   GLU A 137      16.123  11.020 -24.740  1.00  0.76           N  
ATOM   1978  CA  GLU A 137      16.642  10.211 -25.840  1.00  0.76           C  
ATOM   1979  C   GLU A 137      16.342   8.702 -25.757  1.00  0.76           C  
ATOM   1980  O   GLU A 137      16.293   8.047 -26.799  1.00  0.76           O  
ATOM   1981  CB  GLU A 137      18.155  10.441 -25.968  1.00  0.76           C  
ATOM   1982  CG  GLU A 137      18.490  11.837 -26.522  1.00  0.76           C  
ATOM   1983  CD  GLU A 137      19.938  12.170 -26.583  1.00  0.76           C  
ATOM   1984  OE1 GLU A 137      20.718  11.409 -26.101  1.00  0.76           O  
ATOM   1985  OE2 GLU A 137      20.264  13.206 -27.122  1.00  0.76           O  
ATOM   1986  H   GLU A 137      16.652  11.834 -24.426  1.00  0.76           H  
ATOM   1987  HA  GLU A 137      16.182  10.586 -26.754  1.00  0.76           H  
ATOM   1988 1HB  GLU A 137      18.632  10.324 -24.997  1.00  0.76           H  
ATOM   1989 2HB  GLU A 137      18.583   9.696 -26.636  1.00  0.76           H  
ATOM   1990 1HG  GLU A 137      18.076  11.913 -27.528  1.00  0.76           H  
ATOM   1991 2HG  GLU A 137      17.994  12.576 -25.912  1.00  0.76           H  
ATOM   1992  N   VAL A 138      16.112   8.134 -24.560  1.00  0.82           N  
ATOM   1993  CA  VAL A 138      15.845   6.688 -24.418  1.00  0.82           C  
ATOM   1994  C   VAL A 138      14.641   6.212 -25.219  1.00  0.82           C  
ATOM   1995  O   VAL A 138      14.490   5.018 -25.483  1.00  0.82           O  
ATOM   1996  CB  VAL A 138      15.546   6.315 -22.955  1.00  0.82           C  
ATOM   1997  CG1 VAL A 138      16.731   6.581 -22.139  1.00  0.82           C  
ATOM   1998  CG2 VAL A 138      14.332   7.067 -22.436  1.00  0.82           C  
ATOM   1999  H   VAL A 138      16.125   8.726 -23.725  1.00  0.82           H  
ATOM   2000  HA  VAL A 138      16.727   6.141 -24.749  1.00  0.82           H  
ATOM   2001  HB  VAL A 138      15.364   5.259 -22.895  1.00  0.82           H  
ATOM   2002 1HG1 VAL A 138      16.546   6.278 -21.104  1.00  0.82           H  
ATOM   2003 2HG1 VAL A 138      17.534   6.003 -22.556  1.00  0.82           H  
ATOM   2004 3HG1 VAL A 138      16.984   7.623 -22.168  1.00  0.82           H  
ATOM   2005 1HG2 VAL A 138      14.170   6.770 -21.421  1.00  0.82           H  
ATOM   2006 2HG2 VAL A 138      14.512   8.135 -22.479  1.00  0.82           H  
ATOM   2007 3HG2 VAL A 138      13.452   6.829 -23.014  1.00  0.82           H  
ATOM   2008  N   TYR A 139      13.771   7.147 -25.580  1.00  0.92           N  
ATOM   2009  CA  TYR A 139      12.584   6.839 -26.345  1.00  0.92           C  
ATOM   2010  C   TYR A 139      12.826   6.749 -27.848  1.00  0.92           C  
ATOM   2011  O   TYR A 139      12.076   6.066 -28.543  1.00  0.92           O  
ATOM   2012  CB  TYR A 139      11.515   7.882 -26.076  1.00  0.92           C  
ATOM   2013  CG  TYR A 139      10.869   7.818 -24.716  1.00  0.92           C  
ATOM   2014  CD1 TYR A 139      11.270   8.667 -23.738  1.00  0.92           C  
ATOM   2015  CD2 TYR A 139       9.853   6.935 -24.457  1.00  0.92           C  
ATOM   2016  CE1 TYR A 139      10.710   8.655 -22.536  1.00  0.92           C  
ATOM   2017  CE2 TYR A 139       9.274   6.918 -23.216  1.00  0.92           C  
ATOM   2018  CZ  TYR A 139       9.709   7.779 -22.255  1.00  0.92           C  
ATOM   2019  OH  TYR A 139       9.158   7.785 -20.994  1.00  0.92           O  
ATOM   2020  H   TYR A 139      13.961   8.112 -25.301  1.00  0.92           H  
ATOM   2021  HA  TYR A 139      12.220   5.877 -26.018  1.00  0.92           H  
ATOM   2022 1HB  TYR A 139      11.933   8.857 -26.205  1.00  0.92           H  
ATOM   2023 2HB  TYR A 139      10.776   7.771 -26.802  1.00  0.92           H  
ATOM   2024  HD1 TYR A 139      12.041   9.350 -23.910  1.00  0.92           H  
ATOM   2025  HD2 TYR A 139       9.510   6.258 -25.221  1.00  0.92           H  
ATOM   2026  HE1 TYR A 139      11.062   9.352 -21.789  1.00  0.92           H  
ATOM   2027  HE2 TYR A 139       8.472   6.223 -22.994  1.00  0.92           H  
ATOM   2028  HH  TYR A 139       8.351   7.240 -20.997  1.00  0.92           H  
ATOM   2029  N   GLY A 140      13.888   7.386 -28.337  1.00  1.06           N  
ATOM   2030  CA  GLY A 140      14.181   7.439 -29.768  1.00  1.06           C  
ATOM   2031  C   GLY A 140      13.400   8.525 -30.500  1.00  1.06           C  
ATOM   2032  O   GLY A 140      12.628   9.268 -29.901  1.00  1.06           O  
ATOM   2033  H   GLY A 140      14.536   7.846 -27.702  1.00  1.06           H  
ATOM   2034 1HA  GLY A 140      15.248   7.615 -29.909  1.00  1.06           H  
ATOM   2035 2HA  GLY A 140      13.961   6.481 -30.219  1.00  1.06           H  
ATOM   2036  N   SER A 141      13.589   8.587 -31.812  1.00  1.23           N  
ATOM   2037  CA  SER A 141      12.972   9.593 -32.666  1.00  1.23           C  
ATOM   2038  C   SER A 141      11.466   9.481 -32.809  1.00  1.23           C  
ATOM   2039  O   SER A 141      10.872   8.412 -32.659  1.00  1.23           O  
ATOM   2040  CB  SER A 141      13.606   9.534 -34.038  1.00  1.23           C  
ATOM   2041  OG  SER A 141      13.354   8.298 -34.648  1.00  1.23           O  
ATOM   2042  H   SER A 141      14.230   7.930 -32.227  1.00  1.23           H  
ATOM   2043  HA  SER A 141      13.194  10.569 -32.231  1.00  1.23           H  
ATOM   2044 1HB  SER A 141      13.203  10.334 -34.658  1.00  1.23           H  
ATOM   2045 2HB  SER A 141      14.669   9.698 -33.960  1.00  1.23           H  
ATOM   2046  HG  SER A 141      12.408   8.278 -34.815  1.00  1.23           H  
ATOM   2047  N   ILE A 142      10.882  10.608 -33.175  1.00  1.40           N  
ATOM   2048  CA  ILE A 142       9.456  10.822 -33.363  1.00  1.40           C  
ATOM   2049  C   ILE A 142       9.264  11.777 -34.510  1.00  1.40           C  
ATOM   2050  O   ILE A 142      10.112  12.641 -34.741  1.00  1.40           O  
ATOM   2051  CB  ILE A 142       8.840  11.386 -32.080  1.00  1.40           C  
ATOM   2052  CG1 ILE A 142       7.320  11.429 -32.129  1.00  1.40           C  
ATOM   2053  CG2 ILE A 142       9.408  12.770 -31.804  1.00  1.40           C  
ATOM   2054  CD1 ILE A 142       6.713  11.642 -30.751  1.00  1.40           C  
ATOM   2055  H   ILE A 142      11.483  11.409 -33.297  1.00  1.40           H  
ATOM   2056  HA  ILE A 142       8.980   9.872 -33.606  1.00  1.40           H  
ATOM   2057  HB  ILE A 142       9.080  10.733 -31.308  1.00  1.40           H  
ATOM   2058 1HG1 ILE A 142       7.007  12.251 -32.764  1.00  1.40           H  
ATOM   2059 2HG1 ILE A 142       6.936  10.499 -32.544  1.00  1.40           H  
ATOM   2060 1HG2 ILE A 142       8.997  13.155 -30.869  1.00  1.40           H  
ATOM   2061 2HG2 ILE A 142      10.490  12.698 -31.727  1.00  1.40           H  
ATOM   2062 3HG2 ILE A 142       9.147  13.443 -32.616  1.00  1.40           H  
ATOM   2063 1HD1 ILE A 142       5.630  11.685 -30.822  1.00  1.40           H  
ATOM   2064 2HD1 ILE A 142       6.995  10.821 -30.092  1.00  1.40           H  
ATOM   2065 3HD1 ILE A 142       7.082  12.570 -30.335  1.00  1.40           H  
ATOM   2066  N   GLU A 143       8.166  11.651 -35.236  1.00  1.49           N  
ATOM   2067  CA  GLU A 143       7.934  12.516 -36.385  1.00  1.49           C  
ATOM   2068  C   GLU A 143       7.549  13.945 -35.998  1.00  1.49           C  
ATOM   2069  O   GLU A 143       6.401  14.365 -36.131  1.00  1.49           O  
ATOM   2070  CB  GLU A 143       6.848  11.910 -37.269  1.00  1.49           C  
ATOM   2071  CG  GLU A 143       7.222  10.562 -37.883  1.00  1.49           C  
ATOM   2072  CD  GLU A 143       6.146   9.988 -38.780  1.00  1.49           C  
ATOM   2073  OE1 GLU A 143       5.080  10.553 -38.843  1.00  1.49           O  
ATOM   2074  OE2 GLU A 143       6.398   8.982 -39.403  1.00  1.49           O  
ATOM   2075  H   GLU A 143       7.492  10.936 -35.001  1.00  1.49           H  
ATOM   2076  HA  GLU A 143       8.858  12.563 -36.961  1.00  1.49           H  
ATOM   2077 1HB  GLU A 143       5.937  11.772 -36.684  1.00  1.49           H  
ATOM   2078 2HB  GLU A 143       6.616  12.598 -38.081  1.00  1.49           H  
ATOM   2079 1HG  GLU A 143       8.135  10.686 -38.465  1.00  1.49           H  
ATOM   2080 2HG  GLU A 143       7.432   9.857 -37.079  1.00  1.49           H  
ATOM   2081  N   ALA A 144       8.559  14.665 -35.508  1.00  1.48           N  
ATOM   2082  CA  ALA A 144       8.551  16.051 -35.041  1.00  1.48           C  
ATOM   2083  C   ALA A 144       7.657  16.356 -33.834  1.00  1.48           C  
ATOM   2084  O   ALA A 144       7.558  17.526 -33.445  1.00  1.48           O  
ATOM   2085  CB  ALA A 144       8.104  16.949 -36.192  1.00  1.48           C  
ATOM   2086  H   ALA A 144       9.440  14.162 -35.439  1.00  1.48           H  
ATOM   2087  HA  ALA A 144       9.573  16.293 -34.758  1.00  1.48           H  
ATOM   2088 1HB  ALA A 144       8.130  17.981 -35.905  1.00  1.48           H  
ATOM   2089 2HB  ALA A 144       8.762  16.797 -37.046  1.00  1.48           H  
ATOM   2090 3HB  ALA A 144       7.085  16.703 -36.475  1.00  1.48           H  
ATOM   2091  N   GLY A 145       7.111  15.331 -33.185  1.00  1.36           N  
ATOM   2092  CA  GLY A 145       6.218  15.514 -32.044  1.00  1.36           C  
ATOM   2093  C   GLY A 145       6.887  15.474 -30.672  1.00  1.36           C  
ATOM   2094  O   GLY A 145       8.107  15.680 -30.546  1.00  1.36           O  
ATOM   2095  H   GLY A 145       7.268  14.401 -33.544  1.00  1.36           H  
ATOM   2096 1HA  GLY A 145       5.694  16.464 -32.156  1.00  1.36           H  
ATOM   2097 2HA  GLY A 145       5.453  14.739 -32.082  1.00  1.36           H  
ATOM   2098  N   SER A 146       6.044  15.205 -29.660  1.00  1.19           N  
ATOM   2099  CA  SER A 146       6.439  15.148 -28.258  1.00  1.19           C  
ATOM   2100  C   SER A 146       6.212  13.756 -27.693  1.00  1.19           C  
ATOM   2101  O   SER A 146       5.346  13.020 -28.174  1.00  1.19           O  
ATOM   2102  CB  SER A 146       5.612  16.104 -27.411  1.00  1.19           C  
ATOM   2103  OG  SER A 146       5.776  17.431 -27.811  1.00  1.19           O  
ATOM   2104  H   SER A 146       5.074  15.046 -29.881  1.00  1.19           H  
ATOM   2105  HA  SER A 146       7.490  15.401 -28.195  1.00  1.19           H  
ATOM   2106 1HB  SER A 146       4.562  15.829 -27.472  1.00  1.19           H  
ATOM   2107 2HB  SER A 146       5.917  16.001 -26.366  1.00  1.19           H  
ATOM   2108  HG  SER A 146       6.730  17.616 -27.765  1.00  1.19           H  
ATOM   2109  N   TRP A 147       6.933  13.426 -26.633  1.00  1.03           N  
ATOM   2110  CA  TRP A 147       6.769  12.152 -25.941  1.00  1.03           C  
ATOM   2111  C   TRP A 147       6.133  12.281 -24.561  1.00  1.03           C  
ATOM   2112  O   TRP A 147       6.344  13.277 -23.854  1.00  1.03           O  
ATOM   2113  CB  TRP A 147       8.125  11.507 -25.782  1.00  1.03           C  
ATOM   2114  CG  TRP A 147       8.714  11.073 -27.038  1.00  1.03           C  
ATOM   2115  CD1 TRP A 147       9.378  11.826 -27.911  1.00  1.03           C  
ATOM   2116  CD2 TRP A 147       8.714   9.761 -27.570  1.00  1.03           C  
ATOM   2117  NE1 TRP A 147       9.823  11.069 -28.926  1.00  1.03           N  
ATOM   2118  CE2 TRP A 147       9.416   9.800 -28.737  1.00  1.03           C  
ATOM   2119  CE3 TRP A 147       8.191   8.593 -27.152  1.00  1.03           C  
ATOM   2120  CZ2 TRP A 147       9.612   8.683 -29.509  1.00  1.03           C  
ATOM   2121  CZ3 TRP A 147       8.361   7.447 -27.925  1.00  1.03           C  
ATOM   2122  CH2 TRP A 147       9.063   7.501 -29.078  1.00  1.03           C  
ATOM   2123  H   TRP A 147       7.656  14.081 -26.336  1.00  1.03           H  
ATOM   2124  HA  TRP A 147       6.137  11.505 -26.551  1.00  1.03           H  
ATOM   2125 1HB  TRP A 147       8.804  12.211 -25.324  1.00  1.03           H  
ATOM   2126 2HB  TRP A 147       8.049  10.644 -25.115  1.00  1.03           H  
ATOM   2127  HD1 TRP A 147       9.543  12.893 -27.804  1.00  1.03           H  
ATOM   2128  HE1 TRP A 147      10.358  11.387 -29.720  1.00  1.03           H  
ATOM   2129  HE3 TRP A 147       7.664   8.589 -26.234  1.00  1.03           H  
ATOM   2130  HZ2 TRP A 147      10.171   8.716 -30.423  1.00  1.03           H  
ATOM   2131  HZ3 TRP A 147       7.936   6.509 -27.582  1.00  1.03           H  
ATOM   2132  HH2 TRP A 147       9.202   6.593 -29.668  1.00  1.03           H  
ATOM   2133  N   SER A 148       5.355  11.265 -24.165  1.00  0.91           N  
ATOM   2134  CA  SER A 148       4.782  11.230 -22.819  1.00  0.91           C  
ATOM   2135  C   SER A 148       5.385  10.095 -22.020  1.00  0.91           C  
ATOM   2136  O   SER A 148       5.974   9.160 -22.575  1.00  0.91           O  
ATOM   2137  CB  SER A 148       3.287  10.996 -22.820  1.00  0.91           C  
ATOM   2138  OG  SER A 148       2.992   9.644 -23.080  1.00  0.91           O  
ATOM   2139  H   SER A 148       5.184  10.496 -24.800  1.00  0.91           H  
ATOM   2140  HA  SER A 148       5.009  12.168 -22.305  1.00  0.91           H  
ATOM   2141 1HB  SER A 148       2.870  11.282 -21.854  1.00  0.91           H  
ATOM   2142 2HB  SER A 148       2.822  11.626 -23.575  1.00  0.91           H  
ATOM   2143  HG  SER A 148       2.034   9.609 -23.226  1.00  0.91           H  
ATOM   2144  N   GLU A 149       5.105  10.098 -20.730  1.00  0.83           N  
ATOM   2145  CA  GLU A 149       5.553   9.061 -19.814  1.00  0.83           C  
ATOM   2146  C   GLU A 149       5.048   7.647 -20.155  1.00  0.83           C  
ATOM   2147  O   GLU A 149       5.618   6.666 -19.676  1.00  0.83           O  
ATOM   2148  CB  GLU A 149       5.149   9.404 -18.371  1.00  0.83           C  
ATOM   2149  CG  GLU A 149       5.869  10.619 -17.688  1.00  0.83           C  
ATOM   2150  CD  GLU A 149       5.296  12.012 -17.907  1.00  0.83           C  
ATOM   2151  OE1 GLU A 149       4.324  12.152 -18.608  1.00  0.83           O  
ATOM   2152  OE2 GLU A 149       5.821  12.946 -17.297  1.00  0.83           O  
ATOM   2153  H   GLU A 149       4.597  10.886 -20.357  1.00  0.83           H  
ATOM   2154  HA  GLU A 149       6.639   9.032 -19.854  1.00  0.83           H  
ATOM   2155 1HB  GLU A 149       4.077   9.609 -18.344  1.00  0.83           H  
ATOM   2156 2HB  GLU A 149       5.322   8.534 -17.736  1.00  0.83           H  
ATOM   2157 1HG  GLU A 149       5.831  10.444 -16.628  1.00  0.83           H  
ATOM   2158 2HG  GLU A 149       6.897  10.602 -17.964  1.00  0.83           H  
ATOM   2159  N   ASP A 150       3.959   7.532 -20.931  1.00  0.80           N  
ATOM   2160  CA  ASP A 150       3.389   6.221 -21.227  1.00  0.80           C  
ATOM   2161  C   ASP A 150       3.880   5.638 -22.550  1.00  0.80           C  
ATOM   2162  O   ASP A 150       3.433   4.569 -22.973  1.00  0.80           O  
ATOM   2163  CB  ASP A 150       1.867   6.324 -21.277  1.00  0.80           C  
ATOM   2164  CG  ASP A 150       1.232   6.685 -19.925  1.00  0.80           C  
ATOM   2165  OD1 ASP A 150       1.671   6.186 -18.917  1.00  0.80           O  
ATOM   2166  OD2 ASP A 150       0.314   7.470 -19.923  1.00  0.80           O  
ATOM   2167  H   ASP A 150       3.554   8.358 -21.379  1.00  0.80           H  
ATOM   2168  HA  ASP A 150       3.672   5.536 -20.428  1.00  0.80           H  
ATOM   2169 1HB  ASP A 150       1.590   7.087 -22.006  1.00  0.80           H  
ATOM   2170 2HB  ASP A 150       1.452   5.378 -21.620  1.00  0.80           H  
ATOM   2171  N   ALA A 151       4.762   6.354 -23.229  1.00  0.78           N  
ATOM   2172  CA  ALA A 151       5.221   5.929 -24.536  1.00  0.78           C  
ATOM   2173  C   ALA A 151       6.192   4.724 -24.503  1.00  0.78           C  
ATOM   2174  O   ALA A 151       6.887   4.521 -23.511  1.00  0.78           O  
ATOM   2175  CB  ALA A 151       5.891   7.087 -25.207  1.00  0.78           C  
ATOM   2176  H   ALA A 151       5.120   7.232 -22.847  1.00  0.78           H  
ATOM   2177  HA  ALA A 151       4.338   5.684 -25.102  1.00  0.78           H  
ATOM   2178 1HB  ALA A 151       6.172   6.787 -26.200  1.00  0.78           H  
ATOM   2179 2HB  ALA A 151       5.203   7.928 -25.257  1.00  0.78           H  
ATOM   2180 3HB  ALA A 151       6.762   7.364 -24.630  1.00  0.78           H  
ATOM   2181  N   PRO A 152       6.193   3.861 -25.544  1.00  0.79           N  
ATOM   2182  CA  PRO A 152       7.178   2.816 -25.820  1.00  0.79           C  
ATOM   2183  C   PRO A 152       8.573   3.377 -26.039  1.00  0.79           C  
ATOM   2184  O   PRO A 152       8.716   4.469 -26.575  1.00  0.79           O  
ATOM   2185  CB  PRO A 152       6.671   2.202 -27.126  1.00  0.79           C  
ATOM   2186  CG  PRO A 152       5.199   2.505 -27.160  1.00  0.79           C  
ATOM   2187  CD  PRO A 152       5.048   3.845 -26.486  1.00  0.79           C  
ATOM   2188  HA  PRO A 152       7.174   2.082 -25.000  1.00  0.79           H  
ATOM   2189 1HB  PRO A 152       7.216   2.638 -27.979  1.00  0.79           H  
ATOM   2190 2HB  PRO A 152       6.882   1.124 -27.135  1.00  0.79           H  
ATOM   2191 1HG  PRO A 152       4.838   2.507 -28.200  1.00  0.79           H  
ATOM   2192 2HG  PRO A 152       4.642   1.713 -26.634  1.00  0.79           H  
ATOM   2193 1HD  PRO A 152       5.107   4.674 -27.209  1.00  0.79           H  
ATOM   2194 2HD  PRO A 152       4.087   3.800 -25.951  1.00  0.79           H  
ATOM   2195  N   LEU A 153       9.600   2.606 -25.694  1.00  0.79           N  
ATOM   2196  CA  LEU A 153      10.966   3.055 -25.951  1.00  0.79           C  
ATOM   2197  C   LEU A 153      11.574   2.369 -27.172  1.00  0.79           C  
ATOM   2198  O   LEU A 153      11.562   1.142 -27.277  1.00  0.79           O  
ATOM   2199  CB  LEU A 153      11.876   2.780 -24.740  1.00  0.79           C  
ATOM   2200  CG  LEU A 153      11.836   3.791 -23.598  1.00  0.79           C  
ATOM   2201  CD1 LEU A 153      10.511   3.735 -22.914  1.00  0.79           C  
ATOM   2202  CD2 LEU A 153      12.965   3.488 -22.644  1.00  0.79           C  
ATOM   2203  H   LEU A 153       9.439   1.713 -25.252  1.00  0.79           H  
ATOM   2204  HA  LEU A 153      10.940   4.119 -26.143  1.00  0.79           H  
ATOM   2205 1HB  LEU A 153      11.629   1.805 -24.330  1.00  0.79           H  
ATOM   2206 2HB  LEU A 153      12.906   2.752 -25.095  1.00  0.79           H  
ATOM   2207  HG  LEU A 153      11.970   4.791 -23.993  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 153      10.495   4.456 -22.113  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 153       9.724   3.966 -23.612  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 153      10.351   2.737 -22.508  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 153      12.965   4.213 -21.841  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 153      12.847   2.485 -22.233  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 153      13.899   3.547 -23.188  1.00  0.79           H  
ATOM   2214  N   ALA A 154      12.132   3.169 -28.081  1.00  0.80           N  
ATOM   2215  CA  ALA A 154      12.769   2.673 -29.293  1.00  0.80           C  
ATOM   2216  C   ALA A 154      14.039   3.466 -29.636  1.00  0.80           C  
ATOM   2217  O   ALA A 154      14.061   4.160 -30.650  1.00  0.80           O  
ATOM   2218  CB  ALA A 154      11.800   2.787 -30.441  1.00  0.80           C  
ATOM   2219  H   ALA A 154      12.081   4.180 -27.967  1.00  0.80           H  
ATOM   2220  HA  ALA A 154      13.012   1.625 -29.157  1.00  0.80           H  
ATOM   2221 1HB  ALA A 154      12.264   2.398 -31.346  1.00  0.80           H  
ATOM   2222 2HB  ALA A 154      10.900   2.213 -30.215  1.00  0.80           H  
ATOM   2223 3HB  ALA A 154      11.537   3.837 -30.585  1.00  0.80           H  
ATOM   2224  N   PRO A 155      15.124   3.350 -28.856  1.00  0.81           N  
ATOM   2225  CA  PRO A 155      16.320   4.177 -28.947  1.00  0.81           C  
ATOM   2226  C   PRO A 155      17.069   4.011 -30.277  1.00  0.81           C  
ATOM   2227  O   PRO A 155      17.131   2.909 -30.822  1.00  0.81           O  
ATOM   2228  CB  PRO A 155      17.148   3.646 -27.770  1.00  0.81           C  
ATOM   2229  CG  PRO A 155      16.638   2.259 -27.494  1.00  0.81           C  
ATOM   2230  CD  PRO A 155      15.174   2.317 -27.809  1.00  0.81           C  
ATOM   2231  HA  PRO A 155      16.044   5.229 -28.780  1.00  0.81           H  
ATOM   2232 1HB  PRO A 155      18.212   3.653 -28.024  1.00  0.81           H  
ATOM   2233 2HB  PRO A 155      17.003   4.283 -26.894  1.00  0.81           H  
ATOM   2234 1HG  PRO A 155      17.183   1.529 -28.108  1.00  0.81           H  
ATOM   2235 2HG  PRO A 155      16.823   1.992 -26.442  1.00  0.81           H  
ATOM   2236 1HD  PRO A 155      14.863   1.335 -28.169  1.00  0.81           H  
ATOM   2237 2HD  PRO A 155      14.606   2.641 -26.922  1.00  0.81           H  
ATOM   2238  N   ASN A 156      17.668   5.113 -30.767  1.00  0.80           N  
ATOM   2239  CA  ASN A 156      18.445   5.145 -32.021  1.00  0.80           C  
ATOM   2240  C   ASN A 156      19.973   5.202 -31.898  1.00  0.80           C  
ATOM   2241  O   ASN A 156      20.661   5.477 -32.883  1.00  0.80           O  
ATOM   2242  CB  ASN A 156      18.026   6.321 -32.878  1.00  0.80           C  
ATOM   2243  CG  ASN A 156      16.674   6.190 -33.490  1.00  0.80           C  
ATOM   2244  OD1 ASN A 156      16.273   5.110 -33.941  1.00  0.80           O  
ATOM   2245  ND2 ASN A 156      15.975   7.286 -33.553  1.00  0.80           N  
ATOM   2246  H   ASN A 156      17.570   5.981 -30.256  1.00  0.80           H  
ATOM   2247  HA  ASN A 156      18.214   4.229 -32.567  1.00  0.80           H  
ATOM   2248 1HB  ASN A 156      18.042   7.232 -32.271  1.00  0.80           H  
ATOM   2249 2HB  ASN A 156      18.755   6.457 -33.676  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 156      15.062   7.301 -34.000  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 156      16.352   8.171 -33.176  1.00  0.80           H  
ATOM   2252  N   SER A 157      20.506   4.979 -30.716  1.00  0.79           N  
ATOM   2253  CA  SER A 157      21.956   5.042 -30.531  1.00  0.79           C  
ATOM   2254  C   SER A 157      22.353   4.266 -29.293  1.00  0.79           C  
ATOM   2255  O   SER A 157      21.513   4.107 -28.411  1.00  0.79           O  
ATOM   2256  CB  SER A 157      22.398   6.502 -30.378  1.00  0.79           C  
ATOM   2257  OG  SER A 157      21.874   7.095 -29.186  1.00  0.79           O  
ATOM   2258  H   SER A 157      19.898   4.744 -29.947  1.00  0.79           H  
ATOM   2259  HA  SER A 157      22.416   4.617 -31.418  1.00  0.79           H  
ATOM   2260 1HB  SER A 157      23.478   6.578 -30.371  1.00  0.79           H  
ATOM   2261 2HB  SER A 157      22.049   7.068 -31.239  1.00  0.79           H  
ATOM   2262  HG  SER A 157      22.037   8.051 -29.279  1.00  0.79           H  
ATOM   2263  N   PRO A 158      23.620   3.809 -29.163  1.00  0.77           N  
ATOM   2264  CA  PRO A 158      24.186   3.230 -27.959  1.00  0.77           C  
ATOM   2265  C   PRO A 158      23.944   4.124 -26.762  1.00  0.77           C  
ATOM   2266  O   PRO A 158      23.791   3.635 -25.644  1.00  0.77           O  
ATOM   2267  CB  PRO A 158      25.666   3.133 -28.301  1.00  0.77           C  
ATOM   2268  CG  PRO A 158      25.684   2.944 -29.797  1.00  0.77           C  
ATOM   2269  CD  PRO A 158      24.558   3.819 -30.310  1.00  0.77           C  
ATOM   2270  HA  PRO A 158      23.761   2.229 -27.802  1.00  0.77           H  
ATOM   2271 1HB  PRO A 158      26.192   4.054 -27.988  1.00  0.77           H  
ATOM   2272 2HB  PRO A 158      26.133   2.301 -27.753  1.00  0.77           H  
ATOM   2273 1HG  PRO A 158      26.669   3.230 -30.191  1.00  0.77           H  
ATOM   2274 2HG  PRO A 158      25.546   1.880 -30.044  1.00  0.77           H  
ATOM   2275 1HD  PRO A 158      24.931   4.825 -30.509  1.00  0.77           H  
ATOM   2276 2HD  PRO A 158      24.128   3.338 -31.195  1.00  0.77           H  
ATOM   2277  N   TYR A 159      23.910   5.445 -26.987  1.00  0.74           N  
ATOM   2278  CA  TYR A 159      23.657   6.341 -25.883  1.00  0.74           C  
ATOM   2279  C   TYR A 159      22.286   6.074 -25.320  1.00  0.74           C  
ATOM   2280  O   TYR A 159      22.102   5.778 -24.131  1.00  0.74           O  
ATOM   2281  CB  TYR A 159      23.732   7.803 -26.288  1.00  0.74           C  
ATOM   2282  CG  TYR A 159      23.425   8.711 -25.121  1.00  0.74           C  
ATOM   2283  CD1 TYR A 159      24.435   9.110 -24.319  1.00  0.74           C  
ATOM   2284  CD2 TYR A 159      22.119   9.089 -24.820  1.00  0.74           C  
ATOM   2285  CE1 TYR A 159      24.200   9.868 -23.228  1.00  0.74           C  
ATOM   2286  CE2 TYR A 159      21.863   9.864 -23.706  1.00  0.74           C  
ATOM   2287  CZ  TYR A 159      22.900  10.259 -22.894  1.00  0.74           C  
ATOM   2288  OH  TYR A 159      22.671  11.029 -21.740  1.00  0.74           O  
ATOM   2289  H   TYR A 159      24.057   5.822 -27.911  1.00  0.74           H  
ATOM   2290  HA  TYR A 159      24.371   6.175 -25.135  1.00  0.74           H  
ATOM   2291 1HB  TYR A 159      24.730   8.034 -26.658  1.00  0.74           H  
ATOM   2292 2HB  TYR A 159      23.028   8.016 -27.087  1.00  0.74           H  
ATOM   2293  HD1 TYR A 159      25.452   8.808 -24.551  1.00  0.74           H  
ATOM   2294  HD2 TYR A 159      21.292   8.776 -25.454  1.00  0.74           H  
ATOM   2295  HE1 TYR A 159      25.036  10.138 -22.630  1.00  0.74           H  
ATOM   2296  HE2 TYR A 159      20.846  10.150 -23.478  1.00  0.74           H  
ATOM   2297  HH  TYR A 159      21.714  11.178 -21.589  1.00  0.74           H  
ATOM   2298  N   ALA A 160      21.310   6.166 -26.211  1.00  0.70           N  
ATOM   2299  CA  ALA A 160      19.931   6.000 -25.826  1.00  0.70           C  
ATOM   2300  C   ALA A 160      19.683   4.601 -25.293  1.00  0.70           C  
ATOM   2301  O   ALA A 160      18.921   4.422 -24.342  1.00  0.70           O  
ATOM   2302  CB  ALA A 160      19.063   6.315 -27.015  1.00  0.70           C  
ATOM   2303  H   ALA A 160      21.538   6.372 -27.189  1.00  0.70           H  
ATOM   2304  HA  ALA A 160      19.708   6.706 -25.026  1.00  0.70           H  
ATOM   2305 1HB  ALA A 160      18.030   6.232 -26.747  1.00  0.70           H  
ATOM   2306 2HB  ALA A 160      19.263   7.333 -27.347  1.00  0.70           H  
ATOM   2307 3HB  ALA A 160      19.299   5.630 -27.818  1.00  0.70           H  
ATOM   2308  N   ALA A 161      20.333   3.607 -25.916  1.00  0.67           N  
ATOM   2309  CA  ALA A 161      20.182   2.212 -25.542  1.00  0.67           C  
ATOM   2310  C   ALA A 161      20.683   1.941 -24.143  1.00  0.67           C  
ATOM   2311  O   ALA A 161      20.027   1.241 -23.370  1.00  0.67           O  
ATOM   2312  CB  ALA A 161      20.943   1.332 -26.513  1.00  0.67           C  
ATOM   2313  H   ALA A 161      20.941   3.831 -26.699  1.00  0.67           H  
ATOM   2314  HA  ALA A 161      19.125   1.967 -25.582  1.00  0.67           H  
ATOM   2315 1HB  ALA A 161      20.805   0.286 -26.246  1.00  0.67           H  
ATOM   2316 2HB  ALA A 161      20.573   1.506 -27.524  1.00  0.67           H  
ATOM   2317 3HB  ALA A 161      21.994   1.582 -26.460  1.00  0.67           H  
ATOM   2318  N   ALA A 162      21.837   2.511 -23.794  1.00  0.64           N  
ATOM   2319  CA  ALA A 162      22.395   2.305 -22.471  1.00  0.64           C  
ATOM   2320  C   ALA A 162      21.493   2.857 -21.413  1.00  0.64           C  
ATOM   2321  O   ALA A 162      21.292   2.252 -20.356  1.00  0.64           O  
ATOM   2322  CB  ALA A 162      23.703   2.999 -22.338  1.00  0.64           C  
ATOM   2323  H   ALA A 162      22.359   3.076 -24.464  1.00  0.64           H  
ATOM   2324  HA  ALA A 162      22.517   1.236 -22.326  1.00  0.64           H  
ATOM   2325 1HB  ALA A 162      24.110   2.820 -21.362  1.00  0.64           H  
ATOM   2326 2HB  ALA A 162      24.381   2.650 -23.095  1.00  0.64           H  
ATOM   2327 3HB  ALA A 162      23.509   4.055 -22.468  1.00  0.64           H  
ATOM   2328  N   LYS A 163      20.915   4.012 -21.708  1.00  0.62           N  
ATOM   2329  CA  LYS A 163      20.056   4.636 -20.741  1.00  0.62           C  
ATOM   2330  C   LYS A 163      18.731   3.879 -20.684  1.00  0.62           C  
ATOM   2331  O   LYS A 163      18.203   3.637 -19.598  1.00  0.62           O  
ATOM   2332  CB  LYS A 163      19.941   6.131 -21.058  1.00  0.62           C  
ATOM   2333  CG  LYS A 163      21.255   6.913 -20.851  1.00  0.62           C  
ATOM   2334  CD  LYS A 163      21.711   6.849 -19.380  1.00  0.62           C  
ATOM   2335  CE  LYS A 163      20.804   7.684 -18.484  1.00  0.62           C  
ATOM   2336  NZ  LYS A 163      21.226   7.665 -17.038  1.00  0.62           N  
ATOM   2337  H   LYS A 163      21.114   4.480 -22.597  1.00  0.62           H  
ATOM   2338  HA  LYS A 163      20.519   4.552 -19.760  1.00  0.62           H  
ATOM   2339 1HB  LYS A 163      19.692   6.254 -22.110  1.00  0.62           H  
ATOM   2340 2HB  LYS A 163      19.155   6.589 -20.457  1.00  0.62           H  
ATOM   2341 1HG  LYS A 163      22.033   6.488 -21.494  1.00  0.62           H  
ATOM   2342 2HG  LYS A 163      21.109   7.958 -21.136  1.00  0.62           H  
ATOM   2343 1HD  LYS A 163      21.710   5.813 -19.038  1.00  0.62           H  
ATOM   2344 2HD  LYS A 163      22.725   7.238 -19.302  1.00  0.62           H  
ATOM   2345 1HE  LYS A 163      20.819   8.714 -18.841  1.00  0.62           H  
ATOM   2346 2HE  LYS A 163      19.786   7.300 -18.557  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 163      20.588   8.253 -16.458  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 163      21.199   6.719 -16.694  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 163      22.156   8.027 -16.952  1.00  0.62           H  
ATOM   2350  N   ALA A 164      18.232   3.400 -21.829  1.00  0.60           N  
ATOM   2351  CA  ALA A 164      17.009   2.612 -21.803  1.00  0.60           C  
ATOM   2352  C   ALA A 164      17.236   1.361 -20.966  1.00  0.60           C  
ATOM   2353  O   ALA A 164      16.402   0.999 -20.138  1.00  0.60           O  
ATOM   2354  CB  ALA A 164      16.590   2.220 -23.208  1.00  0.60           C  
ATOM   2355  H   ALA A 164      18.675   3.609 -22.720  1.00  0.60           H  
ATOM   2356  HA  ALA A 164      16.224   3.206 -21.337  1.00  0.60           H  
ATOM   2357 1HB  ALA A 164      15.672   1.636 -23.168  1.00  0.60           H  
ATOM   2358 2HB  ALA A 164      16.427   3.123 -23.805  1.00  0.60           H  
ATOM   2359 3HB  ALA A 164      17.377   1.626 -23.664  1.00  0.60           H  
ATOM   2360  N   GLY A 165      18.416   0.752 -21.124  1.00  0.59           N  
ATOM   2361  CA  GLY A 165      18.800  -0.441 -20.391  1.00  0.59           C  
ATOM   2362  C   GLY A 165      18.767  -0.175 -18.901  1.00  0.59           C  
ATOM   2363  O   GLY A 165      18.079  -0.874 -18.151  1.00  0.59           O  
ATOM   2364  H   GLY A 165      19.065   1.108 -21.821  1.00  0.59           H  
ATOM   2365 1HA  GLY A 165      18.125  -1.258 -20.641  1.00  0.59           H  
ATOM   2366 2HA  GLY A 165      19.806  -0.736 -20.692  1.00  0.59           H  
ATOM   2367  N   GLY A 166      19.493   0.852 -18.466  1.00  0.58           N  
ATOM   2368  CA  GLY A 166      19.540   1.189 -17.052  1.00  0.58           C  
ATOM   2369  C   GLY A 166      18.148   1.483 -16.483  1.00  0.58           C  
ATOM   2370  O   GLY A 166      17.852   1.123 -15.338  1.00  0.58           O  
ATOM   2371  H   GLY A 166      20.038   1.402 -19.133  1.00  0.58           H  
ATOM   2372 1HA  GLY A 166      20.003   0.374 -16.499  1.00  0.58           H  
ATOM   2373 2HA  GLY A 166      20.181   2.061 -16.921  1.00  0.58           H  
ATOM   2374  N   ASP A 167      17.273   2.114 -17.270  1.00  0.58           N  
ATOM   2375  CA  ASP A 167      15.942   2.421 -16.764  1.00  0.58           C  
ATOM   2376  C   ASP A 167      15.082   1.175 -16.660  1.00  0.58           C  
ATOM   2377  O   ASP A 167      14.333   1.008 -15.696  1.00  0.58           O  
ATOM   2378  CB  ASP A 167      15.246   3.443 -17.641  1.00  0.58           C  
ATOM   2379  CG  ASP A 167      15.890   4.863 -17.567  1.00  0.58           C  
ATOM   2380  OD1 ASP A 167      16.743   5.126 -16.716  1.00  0.58           O  
ATOM   2381  OD2 ASP A 167      15.429   5.705 -18.333  1.00  0.58           O  
ATOM   2382  H   ASP A 167      17.547   2.413 -18.208  1.00  0.58           H  
ATOM   2383  HA  ASP A 167      16.034   2.843 -15.769  1.00  0.58           H  
ATOM   2384 1HB  ASP A 167      15.294   3.096 -18.680  1.00  0.58           H  
ATOM   2385 2HB  ASP A 167      14.208   3.488 -17.357  1.00  0.58           H  
ATOM   2386  N   LEU A 168      15.198   0.277 -17.628  1.00  0.59           N  
ATOM   2387  CA  LEU A 168      14.408  -0.937 -17.587  1.00  0.59           C  
ATOM   2388  C   LEU A 168      14.836  -1.796 -16.399  1.00  0.59           C  
ATOM   2389  O   LEU A 168      13.988  -2.390 -15.732  1.00  0.59           O  
ATOM   2390  CB  LEU A 168      14.520  -1.662 -18.924  1.00  0.59           C  
ATOM   2391  CG  LEU A 168      13.825  -0.899 -20.098  1.00  0.59           C  
ATOM   2392  CD1 LEU A 168      14.145  -1.578 -21.415  1.00  0.59           C  
ATOM   2393  CD2 LEU A 168      12.326  -0.840 -19.846  1.00  0.59           C  
ATOM   2394  H   LEU A 168      15.823   0.449 -18.419  1.00  0.59           H  
ATOM   2395  HA  LEU A 168      13.365  -0.662 -17.446  1.00  0.59           H  
ATOM   2396 1HB  LEU A 168      15.580  -1.765 -19.171  1.00  0.59           H  
ATOM   2397 2HB  LEU A 168      14.078  -2.651 -18.839  1.00  0.59           H  
ATOM   2398  HG  LEU A 168      14.200   0.110 -20.143  1.00  0.59           H  
ATOM   2399 1HD1 LEU A 168      13.671  -1.031 -22.230  1.00  0.59           H  
ATOM   2400 2HD1 LEU A 168      15.227  -1.581 -21.562  1.00  0.59           H  
ATOM   2401 3HD1 LEU A 168      13.774  -2.600 -21.397  1.00  0.59           H  
ATOM   2402 1HD2 LEU A 168      11.842  -0.293 -20.658  1.00  0.59           H  
ATOM   2403 2HD2 LEU A 168      11.925  -1.851 -19.800  1.00  0.59           H  
ATOM   2404 3HD2 LEU A 168      12.139  -0.330 -18.903  1.00  0.59           H  
ATOM   2405  N   ILE A 169      16.138  -1.810 -16.087  1.00  0.60           N  
ATOM   2406  CA  ILE A 169      16.638  -2.542 -14.924  1.00  0.60           C  
ATOM   2407  C   ILE A 169      16.047  -1.965 -13.650  1.00  0.60           C  
ATOM   2408  O   ILE A 169      15.546  -2.692 -12.791  1.00  0.60           O  
ATOM   2409  CB  ILE A 169      18.174  -2.490 -14.847  1.00  0.60           C  
ATOM   2410  CG1 ILE A 169      18.785  -3.279 -15.988  1.00  0.60           C  
ATOM   2411  CG2 ILE A 169      18.677  -2.985 -13.497  1.00  0.60           C  
ATOM   2412  CD1 ILE A 169      20.254  -3.032 -16.146  1.00  0.60           C  
ATOM   2413  H   ILE A 169      16.800  -1.314 -16.690  1.00  0.60           H  
ATOM   2414  HA  ILE A 169      16.327  -3.585 -15.010  1.00  0.60           H  
ATOM   2415  HB  ILE A 169      18.493  -1.452 -14.978  1.00  0.60           H  
ATOM   2416 1HG1 ILE A 169      18.629  -4.342 -15.807  1.00  0.60           H  
ATOM   2417 2HG1 ILE A 169      18.283  -3.010 -16.914  1.00  0.60           H  
ATOM   2418 1HG2 ILE A 169      19.759  -2.909 -13.474  1.00  0.60           H  
ATOM   2419 2HG2 ILE A 169      18.253  -2.371 -12.703  1.00  0.60           H  
ATOM   2420 3HG2 ILE A 169      18.380  -4.023 -13.355  1.00  0.60           H  
ATOM   2421 1HD1 ILE A 169      20.633  -3.624 -16.975  1.00  0.60           H  
ATOM   2422 2HD1 ILE A 169      20.423  -1.976 -16.342  1.00  0.60           H  
ATOM   2423 3HD1 ILE A 169      20.763  -3.312 -15.242  1.00  0.60           H  
ATOM   2424  N   ALA A 170      16.072  -0.639 -13.550  1.00  0.61           N  
ATOM   2425  CA  ALA A 170      15.534   0.060 -12.398  1.00  0.61           C  
ATOM   2426  C   ALA A 170      14.040  -0.250 -12.193  1.00  0.61           C  
ATOM   2427  O   ALA A 170      13.597  -0.497 -11.061  1.00  0.61           O  
ATOM   2428  CB  ALA A 170      15.765   1.536 -12.630  1.00  0.61           C  
ATOM   2429  H   ALA A 170      16.508  -0.088 -14.291  1.00  0.61           H  
ATOM   2430  HA  ALA A 170      16.072  -0.266 -11.508  1.00  0.61           H  
ATOM   2431 1HB  ALA A 170      15.424   2.121 -11.832  1.00  0.61           H  
ATOM   2432 2HB  ALA A 170      16.833   1.705 -12.764  1.00  0.61           H  
ATOM   2433 3HB  ALA A 170      15.258   1.829 -13.519  1.00  0.61           H  
ATOM   2434  N   LEU A 171      13.277  -0.309 -13.292  1.00  0.63           N  
ATOM   2435  CA  LEU A 171      11.858  -0.632 -13.202  1.00  0.63           C  
ATOM   2436  C   LEU A 171      11.657  -2.102 -12.872  1.00  0.63           C  
ATOM   2437  O   LEU A 171      10.760  -2.458 -12.101  1.00  0.63           O  
ATOM   2438  CB  LEU A 171      11.145  -0.286 -14.509  1.00  0.63           C  
ATOM   2439  CG  LEU A 171      11.062   1.200 -14.812  1.00  0.63           C  
ATOM   2440  CD1 LEU A 171      10.500   1.405 -16.204  1.00  0.63           C  
ATOM   2441  CD2 LEU A 171      10.191   1.894 -13.738  1.00  0.63           C  
ATOM   2442  H   LEU A 171      13.686  -0.086 -14.201  1.00  0.63           H  
ATOM   2443  HA  LEU A 171      11.421  -0.037 -12.403  1.00  0.63           H  
ATOM   2444 1HB  LEU A 171      11.685  -0.765 -15.329  1.00  0.63           H  
ATOM   2445 2HB  LEU A 171      10.133  -0.685 -14.477  1.00  0.63           H  
ATOM   2446  HG  LEU A 171      12.049   1.610 -14.796  1.00  0.63           H  
ATOM   2447 1HD1 LEU A 171      10.462   2.471 -16.424  1.00  0.63           H  
ATOM   2448 2HD1 LEU A 171      11.146   0.907 -16.927  1.00  0.63           H  
ATOM   2449 3HD1 LEU A 171       9.498   0.985 -16.256  1.00  0.63           H  
ATOM   2450 1HD2 LEU A 171      10.134   2.964 -13.938  1.00  0.63           H  
ATOM   2451 2HD2 LEU A 171       9.184   1.475 -13.753  1.00  0.63           H  
ATOM   2452 3HD2 LEU A 171      10.631   1.738 -12.753  1.00  0.63           H  
ATOM   2453  N   ALA A 172      12.508  -2.971 -13.427  1.00  0.65           N  
ATOM   2454  CA  ALA A 172      12.382  -4.391 -13.165  1.00  0.65           C  
ATOM   2455  C   ALA A 172      12.515  -4.650 -11.685  1.00  0.65           C  
ATOM   2456  O   ALA A 172      11.759  -5.442 -11.124  1.00  0.65           O  
ATOM   2457  CB  ALA A 172      13.450  -5.171 -13.914  1.00  0.65           C  
ATOM   2458  H   ALA A 172      13.228  -2.649 -14.070  1.00  0.65           H  
ATOM   2459  HA  ALA A 172      11.395  -4.714 -13.491  1.00  0.65           H  
ATOM   2460 1HB  ALA A 172      13.335  -6.234 -13.714  1.00  0.65           H  
ATOM   2461 2HB  ALA A 172      13.352  -4.984 -14.984  1.00  0.65           H  
ATOM   2462 3HB  ALA A 172      14.433  -4.845 -13.582  1.00  0.65           H  
ATOM   2463  N   TYR A 173      13.441  -3.944 -11.044  1.00  0.68           N  
ATOM   2464  CA  TYR A 173      13.672  -4.067  -9.617  1.00  0.68           C  
ATOM   2465  C   TYR A 173      12.509  -3.552  -8.784  1.00  0.68           C  
ATOM   2466  O   TYR A 173      12.118  -4.157  -7.770  1.00  0.68           O  
ATOM   2467  CB  TYR A 173      14.952  -3.367  -9.267  1.00  0.68           C  
ATOM   2468  CG  TYR A 173      16.123  -4.133  -9.749  1.00  0.68           C  
ATOM   2469  CD1 TYR A 173      17.290  -3.518  -9.927  1.00  0.68           C  
ATOM   2470  CD2 TYR A 173      16.008  -5.472 -10.005  1.00  0.68           C  
ATOM   2471  CE1 TYR A 173      18.405  -4.226 -10.319  1.00  0.68           C  
ATOM   2472  CE2 TYR A 173      17.105  -6.188 -10.407  1.00  0.68           C  
ATOM   2473  CZ  TYR A 173      18.302  -5.563 -10.545  1.00  0.68           C  
ATOM   2474  OH  TYR A 173      19.406  -6.278 -10.876  1.00  0.68           O  
ATOM   2475  H   TYR A 173      14.041  -3.318 -11.588  1.00  0.68           H  
ATOM   2476  HA  TYR A 173      13.792  -5.122  -9.394  1.00  0.68           H  
ATOM   2477 1HB  TYR A 173      14.973  -2.377  -9.729  1.00  0.68           H  
ATOM   2478 2HB  TYR A 173      15.031  -3.239  -8.186  1.00  0.68           H  
ATOM   2479  HD1 TYR A 173      17.335  -2.469  -9.743  1.00  0.68           H  
ATOM   2480  HD2 TYR A 173      15.053  -5.979  -9.872  1.00  0.68           H  
ATOM   2481  HE1 TYR A 173      19.362  -3.731 -10.445  1.00  0.68           H  
ATOM   2482  HE2 TYR A 173      17.019  -7.261 -10.589  1.00  0.68           H  
ATOM   2483  HH  TYR A 173      20.174  -5.701 -10.828  1.00  0.68           H  
ATOM   2484  N   ALA A 174      11.915  -2.448  -9.224  1.00  0.70           N  
ATOM   2485  CA  ALA A 174      10.751  -1.937  -8.526  1.00  0.70           C  
ATOM   2486  C   ALA A 174       9.630  -2.977  -8.545  1.00  0.70           C  
ATOM   2487  O   ALA A 174       8.918  -3.169  -7.560  1.00  0.70           O  
ATOM   2488  CB  ALA A 174      10.276  -0.645  -9.166  1.00  0.70           C  
ATOM   2489  H   ALA A 174      12.289  -1.945 -10.033  1.00  0.70           H  
ATOM   2490  HA  ALA A 174      11.028  -1.759  -7.498  1.00  0.70           H  
ATOM   2491 1HB  ALA A 174       9.419  -0.265  -8.616  1.00  0.70           H  
ATOM   2492 2HB  ALA A 174      11.076   0.078  -9.133  1.00  0.70           H  
ATOM   2493 3HB  ALA A 174       9.996  -0.827 -10.201  1.00  0.70           H  
ATOM   2494  N   ARG A 175       9.502  -3.687  -9.664  1.00  0.72           N  
ATOM   2495  CA  ARG A 175       8.460  -4.694  -9.827  1.00  0.72           C  
ATOM   2496  C   ARG A 175       8.818  -6.053  -9.188  1.00  0.72           C  
ATOM   2497  O   ARG A 175       7.946  -6.748  -8.663  1.00  0.72           O  
ATOM   2498  CB  ARG A 175       8.211  -4.861 -11.313  1.00  0.72           C  
ATOM   2499  CG  ARG A 175       7.622  -3.611 -11.974  1.00  0.72           C  
ATOM   2500  CD  ARG A 175       7.561  -3.732 -13.452  1.00  0.72           C  
ATOM   2501  NE  ARG A 175       7.100  -2.493 -14.075  1.00  0.72           N  
ATOM   2502  CZ  ARG A 175       7.056  -2.270 -15.404  1.00  0.72           C  
ATOM   2503  NH1 ARG A 175       7.433  -3.208 -16.244  1.00  0.72           N  
ATOM   2504  NH2 ARG A 175       6.632  -1.105 -15.865  1.00  0.72           N  
ATOM   2505  H   ARG A 175      10.114  -3.475 -10.455  1.00  0.72           H  
ATOM   2506  HA  ARG A 175       7.552  -4.319  -9.357  1.00  0.72           H  
ATOM   2507 1HB  ARG A 175       9.153  -5.088 -11.813  1.00  0.72           H  
ATOM   2508 2HB  ARG A 175       7.534  -5.694 -11.483  1.00  0.72           H  
ATOM   2509 1HG  ARG A 175       6.613  -3.445 -11.599  1.00  0.72           H  
ATOM   2510 2HG  ARG A 175       8.243  -2.749 -11.729  1.00  0.72           H  
ATOM   2511 1HD  ARG A 175       8.560  -3.955 -13.832  1.00  0.72           H  
ATOM   2512 2HD  ARG A 175       6.877  -4.532 -13.728  1.00  0.72           H  
ATOM   2513  HE  ARG A 175       6.802  -1.744 -13.463  1.00  0.72           H  
ATOM   2514 1HH1 ARG A 175       7.755  -4.099 -15.892  1.00  0.72           H  
ATOM   2515 2HH1 ARG A 175       7.396  -3.041 -17.239  1.00  0.72           H  
ATOM   2516 1HH2 ARG A 175       6.343  -0.380 -15.220  1.00  0.72           H  
ATOM   2517 2HH2 ARG A 175       6.597  -0.939 -16.861  1.00  0.72           H  
ATOM   2518  N   THR A 176      10.105  -6.417  -9.230  1.00  0.74           N  
ATOM   2519  CA  THR A 176      10.627  -7.695  -8.738  1.00  0.74           C  
ATOM   2520  C   THR A 176      10.817  -7.756  -7.229  1.00  0.74           C  
ATOM   2521  O   THR A 176      10.456  -8.744  -6.588  1.00  0.74           O  
ATOM   2522  CB  THR A 176      11.990  -8.000  -9.388  1.00  0.74           C  
ATOM   2523  OG1 THR A 176      11.842  -8.071 -10.809  1.00  0.74           O  
ATOM   2524  CG2 THR A 176      12.582  -9.287  -8.852  1.00  0.74           C  
ATOM   2525  H   THR A 176      10.761  -5.795  -9.684  1.00  0.74           H  
ATOM   2526  HA  THR A 176       9.923  -8.477  -9.019  1.00  0.74           H  
ATOM   2527  HB  THR A 176      12.673  -7.189  -9.157  1.00  0.74           H  
ATOM   2528  HG1 THR A 176      11.597  -7.178 -11.134  1.00  0.74           H  
ATOM   2529 1HG2 THR A 176      13.551  -9.461  -9.317  1.00  0.74           H  
ATOM   2530 2HG2 THR A 176      12.709  -9.204  -7.772  1.00  0.74           H  
ATOM   2531 3HG2 THR A 176      11.915 -10.115  -9.077  1.00  0.74           H  
ATOM   2532  N   TYR A 177      11.422  -6.713  -6.666  1.00  0.74           N  
ATOM   2533  CA  TYR A 177      11.743  -6.673  -5.251  1.00  0.74           C  
ATOM   2534  C   TYR A 177      10.840  -5.730  -4.474  1.00  0.74           C  
ATOM   2535  O   TYR A 177      10.867  -5.714  -3.243  1.00  0.74           O  
ATOM   2536  CB  TYR A 177      13.183  -6.209  -5.067  1.00  0.74           C  
ATOM   2537  CG  TYR A 177      14.244  -7.117  -5.612  1.00  0.74           C  
ATOM   2538  CD1 TYR A 177      14.810  -6.837  -6.817  1.00  0.74           C  
ATOM   2539  CD2 TYR A 177      14.692  -8.203  -4.873  1.00  0.74           C  
ATOM   2540  CE1 TYR A 177      15.825  -7.630  -7.297  1.00  0.74           C  
ATOM   2541  CE2 TYR A 177      15.717  -8.993  -5.362  1.00  0.74           C  
ATOM   2542  CZ  TYR A 177      16.284  -8.689  -6.581  1.00  0.74           C  
ATOM   2543  OH  TYR A 177      17.334  -9.430  -7.093  1.00  0.74           O  
ATOM   2544  H   TYR A 177      11.690  -5.915  -7.236  1.00  0.74           H  
ATOM   2545  HA  TYR A 177      11.623  -7.673  -4.835  1.00  0.74           H  
ATOM   2546 1HB  TYR A 177      13.299  -5.235  -5.550  1.00  0.74           H  
ATOM   2547 2HB  TYR A 177      13.374  -6.063  -4.006  1.00  0.74           H  
ATOM   2548  HD1 TYR A 177      14.462  -5.982  -7.380  1.00  0.74           H  
ATOM   2549  HD2 TYR A 177      14.246  -8.424  -3.904  1.00  0.74           H  
ATOM   2550  HE1 TYR A 177      16.281  -7.420  -8.225  1.00  0.74           H  
ATOM   2551  HE2 TYR A 177      16.083  -9.839  -4.781  1.00  0.74           H  
ATOM   2552  HH  TYR A 177      17.555 -10.136  -6.477  1.00  0.74           H  
ATOM   2553  N   GLY A 178      10.070  -4.910  -5.187  1.00  0.74           N  
ATOM   2554  CA  GLY A 178       9.256  -3.892  -4.539  1.00  0.74           C  
ATOM   2555  C   GLY A 178      10.120  -2.696  -4.139  1.00  0.74           C  
ATOM   2556  O   GLY A 178       9.764  -1.937  -3.238  1.00  0.74           O  
ATOM   2557  H   GLY A 178      10.055  -4.976  -6.198  1.00  0.74           H  
ATOM   2558 1HA  GLY A 178       8.462  -3.572  -5.211  1.00  0.74           H  
ATOM   2559 2HA  GLY A 178       8.777  -4.313  -3.659  1.00  0.74           H  
ATOM   2560  N   LEU A 179      11.286  -2.559  -4.773  1.00  0.72           N  
ATOM   2561  CA  LEU A 179      12.215  -1.490  -4.429  1.00  0.72           C  
ATOM   2562  C   LEU A 179      11.616  -0.137  -4.848  1.00  0.72           C  
ATOM   2563  O   LEU A 179      11.306   0.042  -6.026  1.00  0.72           O  
ATOM   2564  CB  LEU A 179      13.546  -1.738  -5.138  1.00  0.72           C  
ATOM   2565  CG  LEU A 179      14.698  -0.815  -4.823  1.00  0.72           C  
ATOM   2566  CD1 LEU A 179      15.087  -0.977  -3.374  1.00  0.72           C  
ATOM   2567  CD2 LEU A 179      15.887  -1.170  -5.766  1.00  0.72           C  
ATOM   2568  H   LEU A 179      11.512  -3.197  -5.536  1.00  0.72           H  
ATOM   2569  HA  LEU A 179      12.413  -1.545  -3.370  1.00  0.72           H  
ATOM   2570 1HB  LEU A 179      13.860  -2.744  -4.913  1.00  0.72           H  
ATOM   2571 2HB  LEU A 179      13.371  -1.682  -6.216  1.00  0.72           H  
ATOM   2572  HG  LEU A 179      14.395   0.209  -4.960  1.00  0.72           H  
ATOM   2573 1HD1 LEU A 179      15.914  -0.324  -3.130  1.00  0.72           H  
ATOM   2574 2HD1 LEU A 179      14.241  -0.733  -2.740  1.00  0.72           H  
ATOM   2575 3HD1 LEU A 179      15.380  -1.975  -3.195  1.00  0.72           H  
ATOM   2576 1HD2 LEU A 179      16.737  -0.523  -5.554  1.00  0.72           H  
ATOM   2577 2HD2 LEU A 179      16.175  -2.198  -5.610  1.00  0.72           H  
ATOM   2578 3HD2 LEU A 179      15.586  -1.044  -6.801  1.00  0.72           H  
ATOM   2579  N   PRO A 180      11.412   0.846  -3.955  1.00  0.70           N  
ATOM   2580  CA  PRO A 180      10.834   2.134  -4.291  1.00  0.70           C  
ATOM   2581  C   PRO A 180      11.735   2.994  -5.158  1.00  0.70           C  
ATOM   2582  O   PRO A 180      12.335   3.974  -4.680  1.00  0.70           O  
ATOM   2583  CB  PRO A 180      10.543   2.764  -2.939  1.00  0.70           C  
ATOM   2584  CG  PRO A 180      10.591   1.607  -1.952  1.00  0.70           C  
ATOM   2585  CD  PRO A 180      11.626   0.666  -2.506  1.00  0.70           C  
ATOM   2586  HA  PRO A 180       9.893   1.925  -4.820  1.00  0.70           H  
ATOM   2587 1HB  PRO A 180      11.286   3.537  -2.740  1.00  0.70           H  
ATOM   2588 2HB  PRO A 180       9.567   3.263  -2.954  1.00  0.70           H  
ATOM   2589 1HG  PRO A 180      10.819   1.956  -0.937  1.00  0.70           H  
ATOM   2590 2HG  PRO A 180       9.598   1.128  -1.901  1.00  0.70           H  
ATOM   2591 1HD  PRO A 180      12.640   0.973  -2.202  1.00  0.70           H  
ATOM   2592 2HD  PRO A 180      11.340  -0.315  -2.136  1.00  0.70           H  
ATOM   2593  N   VAL A 181      11.813   2.622  -6.418  1.00  0.67           N  
ATOM   2594  CA  VAL A 181      12.619   3.297  -7.410  1.00  0.67           C  
ATOM   2595  C   VAL A 181      11.752   4.199  -8.255  1.00  0.67           C  
ATOM   2596  O   VAL A 181      10.655   3.806  -8.668  1.00  0.67           O  
ATOM   2597  CB  VAL A 181      13.300   2.319  -8.363  1.00  0.67           C  
ATOM   2598  CG1 VAL A 181      14.117   3.056  -9.361  1.00  0.67           C  
ATOM   2599  CG2 VAL A 181      14.133   1.358  -7.607  1.00  0.67           C  
ATOM   2600  H   VAL A 181      11.309   1.776  -6.678  1.00  0.67           H  
ATOM   2601  HA  VAL A 181      13.374   3.888  -6.900  1.00  0.67           H  
ATOM   2602  HB  VAL A 181      12.546   1.772  -8.910  1.00  0.67           H  
ATOM   2603 1HG1 VAL A 181      14.556   2.329  -9.980  1.00  0.67           H  
ATOM   2604 2HG1 VAL A 181      13.512   3.726  -9.959  1.00  0.67           H  
ATOM   2605 3HG1 VAL A 181      14.887   3.627  -8.842  1.00  0.67           H  
ATOM   2606 1HG2 VAL A 181      14.593   0.656  -8.304  1.00  0.67           H  
ATOM   2607 2HG2 VAL A 181      14.897   1.877  -7.061  1.00  0.67           H  
ATOM   2608 3HG2 VAL A 181      13.498   0.827  -6.930  1.00  0.67           H  
ATOM   2609  N   ARG A 182      12.226   5.411  -8.484  1.00  0.65           N  
ATOM   2610  CA  ARG A 182      11.533   6.358  -9.340  1.00  0.65           C  
ATOM   2611  C   ARG A 182      12.534   6.794 -10.405  1.00  0.65           C  
ATOM   2612  O   ARG A 182      13.733   6.884 -10.123  1.00  0.65           O  
ATOM   2613  CB  ARG A 182      11.081   7.546  -8.521  1.00  0.65           C  
ATOM   2614  CG  ARG A 182      10.126   7.190  -7.384  1.00  0.65           C  
ATOM   2615  CD  ARG A 182       9.888   8.317  -6.485  1.00  0.65           C  
ATOM   2616  NE  ARG A 182       8.951   8.014  -5.425  1.00  0.65           N  
ATOM   2617  CZ  ARG A 182       9.229   7.369  -4.302  1.00  0.65           C  
ATOM   2618  NH1 ARG A 182      10.401   6.865  -4.107  1.00  0.65           N  
ATOM   2619  NH2 ARG A 182       8.296   7.274  -3.408  1.00  0.65           N  
ATOM   2620  H   ARG A 182      13.116   5.665  -8.051  1.00  0.65           H  
ATOM   2621  HA  ARG A 182      10.676   5.881  -9.820  1.00  0.65           H  
ATOM   2622 1HB  ARG A 182      11.925   8.044  -8.115  1.00  0.65           H  
ATOM   2623 2HB  ARG A 182      10.562   8.242  -9.175  1.00  0.65           H  
ATOM   2624 1HG  ARG A 182       9.180   6.890  -7.812  1.00  0.65           H  
ATOM   2625 2HG  ARG A 182      10.536   6.375  -6.791  1.00  0.65           H  
ATOM   2626 1HD  ARG A 182      10.827   8.636  -6.030  1.00  0.65           H  
ATOM   2627 2HD  ARG A 182       9.470   9.131  -7.053  1.00  0.65           H  
ATOM   2628  HE  ARG A 182       8.022   8.397  -5.477  1.00  0.65           H  
ATOM   2629 1HH1 ARG A 182      11.082   6.946  -4.844  1.00  0.65           H  
ATOM   2630 2HH1 ARG A 182      10.649   6.424  -3.209  1.00  0.65           H  
ATOM   2631 1HH2 ARG A 182       7.396   7.731  -3.621  1.00  0.65           H  
ATOM   2632 2HH2 ARG A 182       8.477   6.796  -2.544  1.00  0.65           H  
ATOM   2633  N   ILE A 183      12.060   7.046 -11.617  1.00  0.64           N  
ATOM   2634  CA  ILE A 183      12.957   7.486 -12.683  1.00  0.64           C  
ATOM   2635  C   ILE A 183      12.561   8.826 -13.241  1.00  0.64           C  
ATOM   2636  O   ILE A 183      11.384   9.061 -13.503  1.00  0.64           O  
ATOM   2637  CB  ILE A 183      12.972   6.487 -13.856  1.00  0.64           C  
ATOM   2638  CG1 ILE A 183      13.446   5.125 -13.385  1.00  0.64           C  
ATOM   2639  CG2 ILE A 183      13.855   6.998 -15.015  1.00  0.64           C  
ATOM   2640  CD1 ILE A 183      13.265   4.097 -14.414  1.00  0.64           C  
ATOM   2641  H   ILE A 183      11.064   6.908 -11.811  1.00  0.64           H  
ATOM   2642  HA  ILE A 183      13.966   7.572 -12.284  1.00  0.64           H  
ATOM   2643  HB  ILE A 183      11.977   6.368 -14.203  1.00  0.64           H  
ATOM   2644 1HG1 ILE A 183      14.492   5.170 -13.130  1.00  0.64           H  
ATOM   2645 2HG1 ILE A 183      12.880   4.825 -12.505  1.00  0.64           H  
ATOM   2646 1HG2 ILE A 183      13.835   6.282 -15.834  1.00  0.64           H  
ATOM   2647 2HG2 ILE A 183      13.485   7.946 -15.376  1.00  0.64           H  
ATOM   2648 3HG2 ILE A 183      14.885   7.120 -14.669  1.00  0.64           H  
ATOM   2649 1HD1 ILE A 183      13.604   3.149 -14.047  1.00  0.64           H  
ATOM   2650 2HD1 ILE A 183      12.220   4.026 -14.677  1.00  0.64           H  
ATOM   2651 3HD1 ILE A 183      13.837   4.375 -15.282  1.00  0.64           H  
ATOM   2652  N   THR A 184      13.525   9.710 -13.403  1.00  0.65           N  
ATOM   2653  CA  THR A 184      13.229  10.969 -14.043  1.00  0.65           C  
ATOM   2654  C   THR A 184      13.894  10.950 -15.415  1.00  0.65           C  
ATOM   2655  O   THR A 184      15.031  10.498 -15.532  1.00  0.65           O  
ATOM   2656  CB  THR A 184      13.774  12.148 -13.217  1.00  0.65           C  
ATOM   2657  OG1 THR A 184      15.183  12.018 -13.088  1.00  0.65           O  
ATOM   2658  CG2 THR A 184      13.155  12.154 -11.854  1.00  0.65           C  
ATOM   2659  H   THR A 184      14.474   9.481 -13.115  1.00  0.65           H  
ATOM   2660  HA  THR A 184      12.157  11.077 -14.164  1.00  0.65           H  
ATOM   2661  HB  THR A 184      13.543  13.067 -13.728  1.00  0.65           H  
ATOM   2662  HG1 THR A 184      15.375  11.164 -12.657  1.00  0.65           H  
ATOM   2663 1HG2 THR A 184      13.534  12.989 -11.279  1.00  0.65           H  
ATOM   2664 2HG2 THR A 184      12.089  12.244 -11.976  1.00  0.65           H  
ATOM   2665 3HG2 THR A 184      13.388  11.224 -11.339  1.00  0.65           H  
ATOM   2666  N   ARG A 185      13.225  11.494 -16.423  1.00  0.66           N  
ATOM   2667  CA  ARG A 185      13.773  11.617 -17.777  1.00  0.66           C  
ATOM   2668  C   ARG A 185      13.743  13.063 -18.169  1.00  0.66           C  
ATOM   2669  O   ARG A 185      12.693  13.696 -18.113  1.00  0.66           O  
ATOM   2670  CB  ARG A 185      12.992  10.763 -18.778  1.00  0.66           C  
ATOM   2671  CG  ARG A 185      13.227   9.246 -18.576  1.00  0.66           C  
ATOM   2672  CD  ARG A 185      12.406   8.353 -19.408  1.00  0.66           C  
ATOM   2673  NE  ARG A 185      12.778   6.945 -19.178  1.00  0.66           N  
ATOM   2674  CZ  ARG A 185      12.027   5.835 -19.353  1.00  0.66           C  
ATOM   2675  NH1 ARG A 185      10.768   5.837 -19.715  1.00  0.66           N  
ATOM   2676  NH2 ARG A 185      12.630   4.723 -19.132  1.00  0.66           N  
ATOM   2677  H   ARG A 185      12.275  11.809 -16.236  1.00  0.66           H  
ATOM   2678  HA  ARG A 185      14.807  11.280 -17.776  1.00  0.66           H  
ATOM   2679 1HB  ARG A 185      11.941  10.960 -18.682  1.00  0.66           H  
ATOM   2680 2HB  ARG A 185      13.292  11.019 -19.797  1.00  0.66           H  
ATOM   2681 1HG  ARG A 185      14.251   9.036 -18.853  1.00  0.66           H  
ATOM   2682 2HG  ARG A 185      13.069   8.982 -17.534  1.00  0.66           H  
ATOM   2683 1HD  ARG A 185      11.354   8.490 -19.219  1.00  0.66           H  
ATOM   2684 2HD  ARG A 185      12.626   8.581 -20.436  1.00  0.66           H  
ATOM   2685  HE  ARG A 185      13.756   6.755 -18.890  1.00  0.66           H  
ATOM   2686 1HH1 ARG A 185      10.285   6.699 -19.903  1.00  0.66           H  
ATOM   2687 2HH1 ARG A 185      10.260   4.964 -19.781  1.00  0.66           H  
ATOM   2688 1HH2 ARG A 185      13.626   4.793 -18.873  1.00  0.66           H  
ATOM   2689 2HH2 ARG A 185      12.157   3.840 -19.234  1.00  0.66           H  
ATOM   2690  N   CYS A 186      14.883  13.591 -18.566  1.00  0.67           N  
ATOM   2691  CA  CYS A 186      14.945  15.006 -18.870  1.00  0.67           C  
ATOM   2692  C   CYS A 186      15.357  15.361 -20.275  1.00  0.67           C  
ATOM   2693  O   CYS A 186      16.098  14.623 -20.934  1.00  0.67           O  
ATOM   2694  CB  CYS A 186      15.876  15.722 -17.915  1.00  0.67           C  
ATOM   2695  SG  CYS A 186      15.892  17.513 -18.131  1.00  0.67           S  
ATOM   2696  H   CYS A 186      15.735  13.024 -18.585  1.00  0.67           H  
ATOM   2697  HA  CYS A 186      13.954  15.414 -18.716  1.00  0.67           H  
ATOM   2698 1HB  CYS A 186      15.552  15.509 -16.921  1.00  0.67           H  
ATOM   2699 2HB  CYS A 186      16.894  15.350 -18.036  1.00  0.67           H  
ATOM   2700  HG  CYS A 186      16.421  17.466 -19.382  1.00  0.67           H  
ATOM   2701  N   GLY A 187      14.843  16.506 -20.712  1.00  0.69           N  
ATOM   2702  CA  GLY A 187      15.243  17.101 -21.974  1.00  0.69           C  
ATOM   2703  C   GLY A 187      16.653  17.639 -21.758  1.00  0.69           C  
ATOM   2704  O   GLY A 187      17.430  17.048 -21.003  1.00  0.69           O  
ATOM   2705  H   GLY A 187      14.160  16.983 -20.113  1.00  0.69           H  
ATOM   2706 1HA  GLY A 187      15.233  16.359 -22.767  1.00  0.69           H  
ATOM   2707 2HA  GLY A 187      14.564  17.909 -22.252  1.00  0.69           H  
ATOM   2708  N   ASN A 188      17.034  18.709 -22.423  1.00  0.70           N  
ATOM   2709  CA  ASN A 188      18.422  19.131 -22.282  1.00  0.70           C  
ATOM   2710  C   ASN A 188      18.637  20.050 -21.089  1.00  0.70           C  
ATOM   2711  O   ASN A 188      17.957  21.065 -20.935  1.00  0.70           O  
ATOM   2712  CB  ASN A 188      18.904  19.786 -23.545  1.00  0.70           C  
ATOM   2713  CG  ASN A 188      19.026  18.882 -24.682  1.00  0.70           C  
ATOM   2714  OD1 ASN A 188      18.045  18.664 -25.383  1.00  0.70           O  
ATOM   2715  ND2 ASN A 188      20.201  18.343 -24.900  1.00  0.70           N  
ATOM   2716  H   ASN A 188      16.367  19.230 -22.991  1.00  0.70           H  
ATOM   2717  HA  ASN A 188      19.034  18.244 -22.113  1.00  0.70           H  
ATOM   2718 1HB  ASN A 188      18.221  20.584 -23.813  1.00  0.70           H  
ATOM   2719 2HB  ASN A 188      19.870  20.202 -23.355  1.00  0.70           H  
ATOM   2720 1HD2 ASN A 188      20.339  17.716 -25.670  1.00  0.70           H  
ATOM   2721 2HD2 ASN A 188      20.967  18.561 -24.293  1.00  0.70           H  
ATOM   2722  N   ASN A 189      19.595  19.700 -20.243  1.00  0.71           N  
ATOM   2723  CA  ASN A 189      19.877  20.522 -19.076  1.00  0.71           C  
ATOM   2724  C   ASN A 189      20.955  21.549 -19.355  1.00  0.71           C  
ATOM   2725  O   ASN A 189      21.931  21.269 -20.064  1.00  0.71           O  
ATOM   2726  CB  ASN A 189      20.292  19.660 -17.900  1.00  0.71           C  
ATOM   2727  CG  ASN A 189      19.196  18.865 -17.372  1.00  0.71           C  
ATOM   2728  OD1 ASN A 189      18.307  19.436 -16.753  1.00  0.71           O  
ATOM   2729  ND2 ASN A 189      19.220  17.578 -17.592  1.00  0.71           N  
ATOM   2730  H   ASN A 189      20.121  18.853 -20.405  1.00  0.71           H  
ATOM   2731  HA  ASN A 189      18.970  21.058 -18.807  1.00  0.71           H  
ATOM   2732 1HB  ASN A 189      21.108  19.000 -18.193  1.00  0.71           H  
ATOM   2733 2HB  ASN A 189      20.656  20.301 -17.101  1.00  0.71           H  
ATOM   2734 1HD2 ASN A 189      18.479  16.997 -17.250  1.00  0.71           H  
ATOM   2735 2HD2 ASN A 189      19.972  17.170 -18.104  1.00  0.71           H  
ATOM   2736  N   TYR A 190      20.832  22.703 -18.724  1.00  0.73           N  
ATOM   2737  CA  TYR A 190      21.884  23.695 -18.851  1.00  0.73           C  
ATOM   2738  C   TYR A 190      22.004  24.505 -17.592  1.00  0.73           C  
ATOM   2739  O   TYR A 190      21.132  24.471 -16.730  1.00  0.73           O  
ATOM   2740  CB  TYR A 190      21.615  24.610 -20.022  1.00  0.73           C  
ATOM   2741  CG  TYR A 190      20.492  25.539 -19.837  1.00  0.73           C  
ATOM   2742  CD1 TYR A 190      20.756  26.817 -19.421  1.00  0.73           C  
ATOM   2743  CD2 TYR A 190      19.206  25.137 -20.051  1.00  0.73           C  
ATOM   2744  CE1 TYR A 190      19.740  27.682 -19.236  1.00  0.73           C  
ATOM   2745  CE2 TYR A 190      18.191  26.013 -19.861  1.00  0.73           C  
ATOM   2746  CZ  TYR A 190      18.452  27.279 -19.458  1.00  0.73           C  
ATOM   2747  OH  TYR A 190      17.429  28.138 -19.261  1.00  0.73           O  
ATOM   2748  H   TYR A 190      19.970  22.889 -18.203  1.00  0.73           H  
ATOM   2749  HA  TYR A 190      22.834  23.183 -19.007  1.00  0.73           H  
ATOM   2750 1HB  TYR A 190      22.510  25.194 -20.250  1.00  0.73           H  
ATOM   2751 2HB  TYR A 190      21.403  24.000 -20.864  1.00  0.73           H  
ATOM   2752  HD1 TYR A 190      21.785  27.136 -19.243  1.00  0.73           H  
ATOM   2753  HD2 TYR A 190      18.986  24.125 -20.357  1.00  0.73           H  
ATOM   2754  HE1 TYR A 190      19.958  28.672 -18.914  1.00  0.73           H  
ATOM   2755  HE2 TYR A 190      17.164  25.695 -20.026  1.00  0.73           H  
ATOM   2756  HH  TYR A 190      17.715  29.043 -19.467  1.00  0.73           H  
ATOM   2757  N   GLY A 191      23.099  25.212 -17.459  1.00  0.76           N  
ATOM   2758  CA  GLY A 191      23.273  26.020 -16.281  1.00  0.76           C  
ATOM   2759  C   GLY A 191      24.693  26.537 -16.220  1.00  0.76           C  
ATOM   2760  O   GLY A 191      25.523  26.156 -17.047  1.00  0.76           O  
ATOM   2761  H   GLY A 191      23.802  25.209 -18.183  1.00  0.76           H  
ATOM   2762 1HA  GLY A 191      22.564  26.850 -16.301  1.00  0.76           H  
ATOM   2763 2HA  GLY A 191      23.048  25.403 -15.420  1.00  0.76           H  
ATOM   2764  N   PRO A 192      25.032  27.286 -15.171  1.00  0.81           N  
ATOM   2765  CA  PRO A 192      26.302  27.948 -14.940  1.00  0.81           C  
ATOM   2766  C   PRO A 192      27.503  27.028 -14.868  1.00  0.81           C  
ATOM   2767  O   PRO A 192      28.621  27.466 -15.065  1.00  0.81           O  
ATOM   2768  CB  PRO A 192      26.043  28.663 -13.607  1.00  0.81           C  
ATOM   2769  CG  PRO A 192      24.906  27.934 -12.958  1.00  0.81           C  
ATOM   2770  CD  PRO A 192      24.054  27.472 -14.078  1.00  0.81           C  
ATOM   2771  HA  PRO A 192      26.467  28.683 -15.743  1.00  0.81           H  
ATOM   2772 1HB  PRO A 192      26.961  28.640 -12.993  1.00  0.81           H  
ATOM   2773 2HB  PRO A 192      25.805  29.718 -13.790  1.00  0.81           H  
ATOM   2774 1HG  PRO A 192      25.260  27.116 -12.340  1.00  0.81           H  
ATOM   2775 2HG  PRO A 192      24.369  28.621 -12.286  1.00  0.81           H  
ATOM   2776 1HD  PRO A 192      23.592  26.537 -13.745  1.00  0.81           H  
ATOM   2777 2HD  PRO A 192      23.315  28.237 -14.353  1.00  0.81           H  
ATOM   2778  N   TYR A 193      27.301  25.761 -14.572  1.00  0.89           N  
ATOM   2779  CA  TYR A 193      28.440  24.866 -14.488  1.00  0.89           C  
ATOM   2780  C   TYR A 193      28.410  23.781 -15.559  1.00  0.89           C  
ATOM   2781  O   TYR A 193      29.070  22.751 -15.403  1.00  0.89           O  
ATOM   2782  CB  TYR A 193      28.507  24.223 -13.108  1.00  0.89           C  
ATOM   2783  CG  TYR A 193      28.683  25.181 -11.946  1.00  0.89           C  
ATOM   2784  CD1 TYR A 193      27.581  25.721 -11.347  1.00  0.89           C  
ATOM   2785  CD2 TYR A 193      29.918  25.442 -11.431  1.00  0.89           C  
ATOM   2786  CE1 TYR A 193      27.688  26.524 -10.247  1.00  0.89           C  
ATOM   2787  CE2 TYR A 193      30.033  26.232 -10.310  1.00  0.89           C  
ATOM   2788  CZ  TYR A 193      28.915  26.769  -9.718  1.00  0.89           C  
ATOM   2789  OH  TYR A 193      29.023  27.546  -8.584  1.00  0.89           O  
ATOM   2790  H   TYR A 193      26.371  25.413 -14.410  1.00  0.89           H  
ATOM   2791  HA  TYR A 193      29.335  25.448 -14.640  1.00  0.89           H  
ATOM   2792 1HB  TYR A 193      27.638  23.642 -12.934  1.00  0.89           H  
ATOM   2793 2HB  TYR A 193      29.352  23.533 -13.090  1.00  0.89           H  
ATOM   2794  HD1 TYR A 193      26.619  25.509 -11.744  1.00  0.89           H  
ATOM   2795  HD2 TYR A 193      30.804  25.010 -11.889  1.00  0.89           H  
ATOM   2796  HE1 TYR A 193      26.794  26.941  -9.787  1.00  0.89           H  
ATOM   2797  HE2 TYR A 193      31.006  26.422  -9.888  1.00  0.89           H  
ATOM   2798  HH  TYR A 193      28.174  27.954  -8.391  1.00  0.89           H  
ATOM   2799  N   GLN A 194      27.631  23.969 -16.627  1.00  1.00           N  
ATOM   2800  CA  GLN A 194      27.543  22.891 -17.610  1.00  1.00           C  
ATOM   2801  C   GLN A 194      28.874  22.725 -18.327  1.00  1.00           C  
ATOM   2802  O   GLN A 194      29.603  23.693 -18.565  1.00  1.00           O  
ATOM   2803  CB  GLN A 194      26.351  23.093 -18.555  1.00  1.00           C  
ATOM   2804  CG  GLN A 194      26.166  21.978 -19.593  1.00  1.00           C  
ATOM   2805  CD  GLN A 194      25.794  20.645 -19.002  1.00  1.00           C  
ATOM   2806  OE1 GLN A 194      26.705  19.944 -18.507  1.00  1.00           O  
ATOM   2807  NE2 GLN A 194      24.510  20.251 -19.077  1.00  1.00           N  
ATOM   2808  H   GLN A 194      27.091  24.830 -16.751  1.00  1.00           H  
ATOM   2809  HA  GLN A 194      27.362  21.959 -17.088  1.00  1.00           H  
ATOM   2810 1HB  GLN A 194      25.439  23.166 -17.974  1.00  1.00           H  
ATOM   2811 2HB  GLN A 194      26.465  24.036 -19.088  1.00  1.00           H  
ATOM   2812 1HG  GLN A 194      25.369  22.272 -20.277  1.00  1.00           H  
ATOM   2813 2HG  GLN A 194      27.072  21.822 -20.145  1.00  1.00           H  
ATOM   2814 1HE2 GLN A 194      24.239  19.365 -18.715  1.00  1.00           H  
ATOM   2815 2HE2 GLN A 194      23.786  20.832 -19.510  1.00  1.00           H  
ATOM   2816  N   PHE A 195      29.197  21.469 -18.604  1.00  1.10           N  
ATOM   2817  CA  PHE A 195      30.463  21.065 -19.191  1.00  1.10           C  
ATOM   2818  C   PHE A 195      30.601  21.511 -20.671  1.00  1.10           C  
ATOM   2819  O   PHE A 195      29.666  21.277 -21.438  1.00  1.10           O  
ATOM   2820  CB  PHE A 195      30.579  19.552 -19.023  1.00  1.10           C  
ATOM   2821  CG  PHE A 195      31.928  18.979 -19.225  1.00  1.10           C  
ATOM   2822  CD1 PHE A 195      32.894  19.241 -18.265  1.00  1.10           C  
ATOM   2823  CD2 PHE A 195      32.245  18.150 -20.280  1.00  1.10           C  
ATOM   2824  CE1 PHE A 195      34.137  18.712 -18.357  1.00  1.10           C  
ATOM   2825  CE2 PHE A 195      33.504  17.601 -20.361  1.00  1.10           C  
ATOM   2826  CZ  PHE A 195      34.445  17.885 -19.389  1.00  1.10           C  
ATOM   2827  H   PHE A 195      28.488  20.758 -18.402  1.00  1.10           H  
ATOM   2828  HA  PHE A 195      31.227  21.504 -18.567  1.00  1.10           H  
ATOM   2829 1HB  PHE A 195      30.245  19.280 -18.019  1.00  1.10           H  
ATOM   2830 2HB  PHE A 195      29.903  19.071 -19.725  1.00  1.10           H  
ATOM   2831  HD1 PHE A 195      32.640  19.886 -17.422  1.00  1.10           H  
ATOM   2832  HD2 PHE A 195      31.499  17.917 -21.038  1.00  1.10           H  
ATOM   2833  HE1 PHE A 195      34.881  18.927 -17.590  1.00  1.10           H  
ATOM   2834  HE2 PHE A 195      33.755  16.937 -21.191  1.00  1.10           H  
ATOM   2835  HZ  PHE A 195      35.437  17.455 -19.440  1.00  1.10           H  
ATOM   2836  N   PRO A 196      31.766  22.053 -21.130  1.00  1.18           N  
ATOM   2837  CA  PRO A 196      32.055  22.575 -22.479  1.00  1.18           C  
ATOM   2838  C   PRO A 196      31.779  21.653 -23.680  1.00  1.18           C  
ATOM   2839  O   PRO A 196      31.944  22.083 -24.827  1.00  1.18           O  
ATOM   2840  CB  PRO A 196      33.546  22.897 -22.397  1.00  1.18           C  
ATOM   2841  CG  PRO A 196      33.825  23.142 -20.948  1.00  1.18           C  
ATOM   2842  CD  PRO A 196      32.935  22.210 -20.207  1.00  1.18           C  
ATOM   2843  HA  PRO A 196      31.503  23.505 -22.617  1.00  1.18           H  
ATOM   2844 1HB  PRO A 196      34.123  22.099 -22.855  1.00  1.18           H  
ATOM   2845 2HB  PRO A 196      33.743  23.803 -22.974  1.00  1.18           H  
ATOM   2846 1HG  PRO A 196      34.893  22.967 -20.737  1.00  1.18           H  
ATOM   2847 2HG  PRO A 196      33.625  24.194 -20.700  1.00  1.18           H  
ATOM   2848 1HD  PRO A 196      33.450  21.268 -20.039  1.00  1.18           H  
ATOM   2849 2HD  PRO A 196      32.685  22.740 -19.294  1.00  1.18           H  
ATOM   2850  N   GLU A 197      31.469  20.375 -23.456  1.00  1.22           N  
ATOM   2851  CA  GLU A 197      31.148  19.504 -24.588  1.00  1.22           C  
ATOM   2852  C   GLU A 197      29.668  19.646 -24.989  1.00  1.22           C  
ATOM   2853  O   GLU A 197      29.251  19.148 -26.037  1.00  1.22           O  
ATOM   2854  CB  GLU A 197      31.467  18.025 -24.310  1.00  1.22           C  
ATOM   2855  CG  GLU A 197      32.959  17.684 -24.174  1.00  1.22           C  
ATOM   2856  CD  GLU A 197      33.219  16.173 -23.988  1.00  1.22           C  
ATOM   2857  OE1 GLU A 197      32.393  15.506 -23.411  1.00  1.22           O  
ATOM   2858  OE2 GLU A 197      34.249  15.695 -24.444  1.00  1.22           O  
ATOM   2859  H   GLU A 197      31.382  20.022 -22.514  1.00  1.22           H  
ATOM   2860  HA  GLU A 197      31.750  19.817 -25.439  1.00  1.22           H  
ATOM   2861 1HB  GLU A 197      30.967  17.718 -23.394  1.00  1.22           H  
ATOM   2862 2HB  GLU A 197      31.066  17.413 -25.119  1.00  1.22           H  
ATOM   2863 1HG  GLU A 197      33.486  18.022 -25.066  1.00  1.22           H  
ATOM   2864 2HG  GLU A 197      33.359  18.228 -23.326  1.00  1.22           H  
ATOM   2865  N   LYS A 198      28.871  20.309 -24.142  1.00  1.21           N  
ATOM   2866  CA  LYS A 198      27.442  20.488 -24.406  1.00  1.21           C  
ATOM   2867  C   LYS A 198      27.211  21.740 -25.241  1.00  1.21           C  
ATOM   2868  O   LYS A 198      28.007  22.670 -25.197  1.00  1.21           O  
ATOM   2869  CB  LYS A 198      26.638  20.543 -23.107  1.00  1.21           C  
ATOM   2870  CG  LYS A 198      26.729  19.293 -22.228  1.00  1.21           C  
ATOM   2871  CD  LYS A 198      26.209  18.046 -22.933  1.00  1.21           C  
ATOM   2872  CE  LYS A 198      25.997  16.895 -21.938  1.00  1.21           C  
ATOM   2873  NZ  LYS A 198      27.251  16.491 -21.263  1.00  1.21           N  
ATOM   2874  H   LYS A 198      29.263  20.700 -23.285  1.00  1.21           H  
ATOM   2875  HA  LYS A 198      27.090  19.633 -24.984  1.00  1.21           H  
ATOM   2876 1HB  LYS A 198      26.996  21.371 -22.512  1.00  1.21           H  
ATOM   2877 2HB  LYS A 198      25.588  20.729 -23.326  1.00  1.21           H  
ATOM   2878 1HG  LYS A 198      27.767  19.143 -21.918  1.00  1.21           H  
ATOM   2879 2HG  LYS A 198      26.131  19.427 -21.357  1.00  1.21           H  
ATOM   2880 1HD  LYS A 198      25.264  18.268 -23.427  1.00  1.21           H  
ATOM   2881 2HD  LYS A 198      26.931  17.730 -23.691  1.00  1.21           H  
ATOM   2882 1HE  LYS A 198      25.276  17.204 -21.183  1.00  1.21           H  
ATOM   2883 2HE  LYS A 198      25.598  16.038 -22.476  1.00  1.21           H  
ATOM   2884 1HZ  LYS A 198      27.061  15.716 -20.615  1.00  1.21           H  
ATOM   2885 2HZ  LYS A 198      27.919  16.193 -21.952  1.00  1.21           H  
ATOM   2886 3HZ  LYS A 198      27.626  17.271 -20.749  1.00  1.21           H  
ATOM   2887  N   VAL A 199      26.080  21.803 -25.942  1.00  1.17           N  
ATOM   2888  CA  VAL A 199      25.784  22.918 -26.849  1.00  1.17           C  
ATOM   2889  C   VAL A 199      25.835  24.325 -26.260  1.00  1.17           C  
ATOM   2890  O   VAL A 199      26.475  25.203 -26.830  1.00  1.17           O  
ATOM   2891  CB  VAL A 199      24.382  22.685 -27.438  1.00  1.17           C  
ATOM   2892  CG1 VAL A 199      23.890  23.894 -28.178  1.00  1.17           C  
ATOM   2893  CG2 VAL A 199      24.436  21.502 -28.382  1.00  1.17           C  
ATOM   2894  H   VAL A 199      25.439  21.023 -25.904  1.00  1.17           H  
ATOM   2895  HA  VAL A 199      26.510  22.871 -27.664  1.00  1.17           H  
ATOM   2896  HB  VAL A 199      23.699  22.488 -26.646  1.00  1.17           H  
ATOM   2897 1HG1 VAL A 199      22.896  23.700 -28.584  1.00  1.17           H  
ATOM   2898 2HG1 VAL A 199      23.843  24.753 -27.514  1.00  1.17           H  
ATOM   2899 3HG1 VAL A 199      24.562  24.090 -28.967  1.00  1.17           H  
ATOM   2900 1HG2 VAL A 199      23.440  21.320 -28.793  1.00  1.17           H  
ATOM   2901 2HG2 VAL A 199      25.130  21.717 -29.196  1.00  1.17           H  
ATOM   2902 3HG2 VAL A 199      24.773  20.617 -27.841  1.00  1.17           H  
ATOM   2903  N   ILE A 200      25.220  24.569 -25.121  1.00  1.12           N  
ATOM   2904  CA  ILE A 200      25.293  25.928 -24.603  1.00  1.12           C  
ATOM   2905  C   ILE A 200      26.699  26.388 -24.188  1.00  1.12           C  
ATOM   2906  O   ILE A 200      27.174  27.378 -24.744  1.00  1.12           O  
ATOM   2907  CB  ILE A 200      24.245  26.165 -23.517  1.00  1.12           C  
ATOM   2908  CG1 ILE A 200      22.871  26.135 -24.165  1.00  1.12           C  
ATOM   2909  CG2 ILE A 200      24.502  27.501 -22.812  1.00  1.12           C  
ATOM   2910  CD1 ILE A 200      21.771  26.033 -23.215  1.00  1.12           C  
ATOM   2911  H   ILE A 200      24.706  23.846 -24.640  1.00  1.12           H  
ATOM   2912  HA  ILE A 200      24.994  26.585 -25.421  1.00  1.12           H  
ATOM   2913  HB  ILE A 200      24.262  25.357 -22.797  1.00  1.12           H  
ATOM   2914 1HG1 ILE A 200      22.738  27.063 -24.698  1.00  1.12           H  
ATOM   2915 2HG1 ILE A 200      22.814  25.308 -24.870  1.00  1.12           H  
ATOM   2916 1HG2 ILE A 200      23.741  27.662 -22.049  1.00  1.12           H  
ATOM   2917 2HG2 ILE A 200      25.480  27.490 -22.344  1.00  1.12           H  
ATOM   2918 3HG2 ILE A 200      24.462  28.307 -23.539  1.00  1.12           H  
ATOM   2919 1HD1 ILE A 200      20.815  26.044 -23.735  1.00  1.12           H  
ATOM   2920 2HD1 ILE A 200      21.882  25.125 -22.698  1.00  1.12           H  
ATOM   2921 3HD1 ILE A 200      21.819  26.839 -22.517  1.00  1.12           H  
ATOM   2922  N   PRO A 201      27.415  25.737 -23.240  1.00  1.07           N  
ATOM   2923  CA  PRO A 201      28.751  26.130 -22.850  1.00  1.07           C  
ATOM   2924  C   PRO A 201      29.762  26.017 -23.969  1.00  1.07           C  
ATOM   2925  O   PRO A 201      30.758  26.744 -23.968  1.00  1.07           O  
ATOM   2926  CB  PRO A 201      29.077  25.154 -21.744  1.00  1.07           C  
ATOM   2927  CG  PRO A 201      28.201  24.006 -21.968  1.00  1.07           C  
ATOM   2928  CD  PRO A 201      26.917  24.574 -22.505  1.00  1.07           C  
ATOM   2929  HA  PRO A 201      28.720  27.155 -22.459  1.00  1.07           H  
ATOM   2930 1HB  PRO A 201      30.131  24.921 -21.741  1.00  1.07           H  
ATOM   2931 2HB  PRO A 201      28.880  25.590 -20.819  1.00  1.07           H  
ATOM   2932 1HG  PRO A 201      28.677  23.306 -22.671  1.00  1.07           H  
ATOM   2933 2HG  PRO A 201      28.100  23.492 -21.037  1.00  1.07           H  
ATOM   2934 1HD  PRO A 201      26.475  23.821 -23.125  1.00  1.07           H  
ATOM   2935 2HD  PRO A 201      26.270  24.884 -21.677  1.00  1.07           H  
ATOM   2936  N   LEU A 202      29.500  25.153 -24.956  1.00  1.04           N  
ATOM   2937  CA  LEU A 202      30.379  25.042 -26.101  1.00  1.04           C  
ATOM   2938  C   LEU A 202      30.301  26.312 -26.891  1.00  1.04           C  
ATOM   2939  O   LEU A 202      31.313  26.962 -27.166  1.00  1.04           O  
ATOM   2940  CB  LEU A 202      29.935  23.887 -26.993  1.00  1.04           C  
ATOM   2941  CG  LEU A 202      30.654  23.679 -28.297  1.00  1.04           C  
ATOM   2942  CD1 LEU A 202      32.101  23.362 -28.045  1.00  1.04           C  
ATOM   2943  CD2 LEU A 202      29.938  22.571 -29.041  1.00  1.04           C  
ATOM   2944  H   LEU A 202      28.702  24.520 -24.927  1.00  1.04           H  
ATOM   2945  HA  LEU A 202      31.399  24.883 -25.757  1.00  1.04           H  
ATOM   2946 1HB  LEU A 202      30.062  22.967 -26.427  1.00  1.04           H  
ATOM   2947 2HB  LEU A 202      28.877  24.007 -27.217  1.00  1.04           H  
ATOM   2948  HG  LEU A 202      30.610  24.586 -28.885  1.00  1.04           H  
ATOM   2949 1HD1 LEU A 202      32.613  23.212 -28.987  1.00  1.04           H  
ATOM   2950 2HD1 LEU A 202      32.561  24.190 -27.510  1.00  1.04           H  
ATOM   2951 3HD1 LEU A 202      32.167  22.453 -27.446  1.00  1.04           H  
ATOM   2952 1HD2 LEU A 202      30.409  22.412 -29.999  1.00  1.04           H  
ATOM   2953 2HD2 LEU A 202      29.975  21.654 -28.449  1.00  1.04           H  
ATOM   2954 3HD2 LEU A 202      28.898  22.858 -29.195  1.00  1.04           H  
ATOM   2955  N   PHE A 203      29.070  26.703 -27.225  1.00  1.03           N  
ATOM   2956  CA  PHE A 203      28.861  27.888 -28.016  1.00  1.03           C  
ATOM   2957  C   PHE A 203      29.362  29.104 -27.268  1.00  1.03           C  
ATOM   2958  O   PHE A 203      30.048  29.950 -27.840  1.00  1.03           O  
ATOM   2959  CB  PHE A 203      27.373  28.041 -28.308  1.00  1.03           C  
ATOM   2960  CG  PHE A 203      26.842  27.009 -29.262  1.00  1.03           C  
ATOM   2961  CD1 PHE A 203      27.651  25.954 -29.686  1.00  1.03           C  
ATOM   2962  CD2 PHE A 203      25.554  27.092 -29.757  1.00  1.03           C  
ATOM   2963  CE1 PHE A 203      27.185  25.023 -30.579  1.00  1.03           C  
ATOM   2964  CE2 PHE A 203      25.091  26.152 -30.653  1.00  1.03           C  
ATOM   2965  CZ  PHE A 203      25.910  25.122 -31.064  1.00  1.03           C  
ATOM   2966  H   PHE A 203      28.255  26.150 -26.952  1.00  1.03           H  
ATOM   2967  HA  PHE A 203      29.414  27.794 -28.949  1.00  1.03           H  
ATOM   2968 1HB  PHE A 203      26.822  27.943 -27.374  1.00  1.03           H  
ATOM   2969 2HB  PHE A 203      27.172  29.031 -28.715  1.00  1.03           H  
ATOM   2970  HD1 PHE A 203      28.661  25.883 -29.311  1.00  1.03           H  
ATOM   2971  HD2 PHE A 203      24.904  27.907 -29.442  1.00  1.03           H  
ATOM   2972  HE1 PHE A 203      27.827  24.211 -30.912  1.00  1.03           H  
ATOM   2973  HE2 PHE A 203      24.077  26.218 -31.041  1.00  1.03           H  
ATOM   2974  HZ  PHE A 203      25.546  24.384 -31.776  1.00  1.03           H  
ATOM   2975  N   LEU A 204      29.084  29.169 -25.966  1.00  1.03           N  
ATOM   2976  CA  LEU A 204      29.529  30.309 -25.190  1.00  1.03           C  
ATOM   2977  C   LEU A 204      31.018  30.411 -25.036  1.00  1.03           C  
ATOM   2978  O   LEU A 204      31.575  31.493 -25.208  1.00  1.03           O  
ATOM   2979  CB  LEU A 204      28.885  30.294 -23.818  1.00  1.03           C  
ATOM   2980  CG  LEU A 204      27.456  30.635 -23.844  1.00  1.03           C  
ATOM   2981  CD1 LEU A 204      26.878  30.449 -22.464  1.00  1.03           C  
ATOM   2982  CD2 LEU A 204      27.358  32.085 -24.389  1.00  1.03           C  
ATOM   2983  H   LEU A 204      28.526  28.438 -25.522  1.00  1.03           H  
ATOM   2984  HA  LEU A 204      29.192  31.205 -25.706  1.00  1.03           H  
ATOM   2985 1HB  LEU A 204      28.973  29.290 -23.417  1.00  1.03           H  
ATOM   2986 2HB  LEU A 204      29.405  30.964 -23.162  1.00  1.03           H  
ATOM   2987  HG  LEU A 204      26.929  29.962 -24.497  1.00  1.03           H  
ATOM   2988 1HD1 LEU A 204      25.821  30.686 -22.453  1.00  1.03           H  
ATOM   2989 2HD1 LEU A 204      27.013  29.414 -22.163  1.00  1.03           H  
ATOM   2990 3HD1 LEU A 204      27.394  31.098 -21.778  1.00  1.03           H  
ATOM   2991 1HD2 LEU A 204      26.344  32.430 -24.447  1.00  1.03           H  
ATOM   2992 2HD2 LEU A 204      27.904  32.742 -23.735  1.00  1.03           H  
ATOM   2993 3HD2 LEU A 204      27.794  32.127 -25.381  1.00  1.03           H  
ATOM   2994  N   THR A 205      31.693  29.298 -24.790  1.00  1.04           N  
ATOM   2995  CA  THR A 205      33.123  29.374 -24.617  1.00  1.04           C  
ATOM   2996  C   THR A 205      33.747  29.832 -25.914  1.00  1.04           C  
ATOM   2997  O   THR A 205      34.596  30.725 -25.927  1.00  1.04           O  
ATOM   2998  CB  THR A 205      33.721  28.021 -24.209  1.00  1.04           C  
ATOM   2999  OG1 THR A 205      33.141  27.594 -22.974  1.00  1.04           O  
ATOM   3000  CG2 THR A 205      35.228  28.172 -24.032  1.00  1.04           C  
ATOM   3001  H   THR A 205      31.223  28.403 -24.669  1.00  1.04           H  
ATOM   3002  HA  THR A 205      33.348  30.109 -23.844  1.00  1.04           H  
ATOM   3003  HB  THR A 205      33.507  27.274 -24.980  1.00  1.04           H  
ATOM   3004  HG1 THR A 205      32.202  27.347 -23.144  1.00  1.04           H  
ATOM   3005 1HG2 THR A 205      35.653  27.230 -23.733  1.00  1.04           H  
ATOM   3006 2HG2 THR A 205      35.681  28.497 -24.974  1.00  1.04           H  
ATOM   3007 3HG2 THR A 205      35.431  28.915 -23.262  1.00  1.04           H  
ATOM   3008  N   ARG A 206      33.298  29.247 -27.024  1.00  1.06           N  
ATOM   3009  CA  ARG A 206      33.870  29.602 -28.298  1.00  1.06           C  
ATOM   3010  C   ARG A 206      33.661  31.087 -28.586  1.00  1.06           C  
ATOM   3011  O   ARG A 206      34.615  31.781 -28.949  1.00  1.06           O  
ATOM   3012  CB  ARG A 206      33.273  28.713 -29.376  1.00  1.06           C  
ATOM   3013  CG  ARG A 206      33.750  27.245 -29.240  1.00  1.06           C  
ATOM   3014  CD  ARG A 206      33.152  26.360 -30.231  1.00  1.06           C  
ATOM   3015  NE  ARG A 206      33.642  26.673 -31.529  1.00  1.06           N  
ATOM   3016  CZ  ARG A 206      34.751  26.162 -32.095  1.00  1.06           C  
ATOM   3017  NH1 ARG A 206      35.482  25.256 -31.478  1.00  1.06           N  
ATOM   3018  NH2 ARG A 206      35.085  26.596 -33.284  1.00  1.06           N  
ATOM   3019  H   ARG A 206      32.570  28.530 -26.980  1.00  1.06           H  
ATOM   3020  HA  ARG A 206      34.941  29.408 -28.258  1.00  1.06           H  
ATOM   3021 1HB  ARG A 206      32.183  28.724 -29.295  1.00  1.06           H  
ATOM   3022 2HB  ARG A 206      33.537  29.085 -30.369  1.00  1.06           H  
ATOM   3023 1HG  ARG A 206      34.828  27.216 -29.381  1.00  1.06           H  
ATOM   3024 2HG  ARG A 206      33.514  26.867 -28.248  1.00  1.06           H  
ATOM   3025 1HD  ARG A 206      33.404  25.328 -30.011  1.00  1.06           H  
ATOM   3026 2HD  ARG A 206      32.068  26.486 -30.229  1.00  1.06           H  
ATOM   3027  HE  ARG A 206      33.148  27.380 -32.071  1.00  1.06           H  
ATOM   3028 1HH1 ARG A 206      35.220  24.934 -30.560  1.00  1.06           H  
ATOM   3029 2HH1 ARG A 206      36.307  24.889 -31.928  1.00  1.06           H  
ATOM   3030 1HH2 ARG A 206      34.487  27.322 -33.706  1.00  1.06           H  
ATOM   3031 2HH2 ARG A 206      35.899  26.242 -33.758  1.00  1.06           H  
ATOM   3032  N   LEU A 207      32.465  31.615 -28.300  1.00  1.08           N  
ATOM   3033  CA  LEU A 207      32.215  33.034 -28.526  1.00  1.08           C  
ATOM   3034  C   LEU A 207      33.079  33.929 -27.643  1.00  1.08           C  
ATOM   3035  O   LEU A 207      33.656  34.912 -28.114  1.00  1.08           O  
ATOM   3036  CB  LEU A 207      30.743  33.337 -28.246  1.00  1.08           C  
ATOM   3037  CG  LEU A 207      29.790  32.766 -29.242  1.00  1.08           C  
ATOM   3038  CD1 LEU A 207      28.330  32.912 -28.731  1.00  1.08           C  
ATOM   3039  CD2 LEU A 207      30.032  33.470 -30.572  1.00  1.08           C  
ATOM   3040  H   LEU A 207      31.702  31.018 -27.978  1.00  1.08           H  
ATOM   3041  HA  LEU A 207      32.436  33.253 -29.569  1.00  1.08           H  
ATOM   3042 1HB  LEU A 207      30.486  32.946 -27.259  1.00  1.08           H  
ATOM   3043 2HB  LEU A 207      30.621  34.409 -28.241  1.00  1.08           H  
ATOM   3044  HG  LEU A 207      29.993  31.730 -29.367  1.00  1.08           H  
ATOM   3045 1HD1 LEU A 207      27.640  32.483 -29.458  1.00  1.08           H  
ATOM   3046 2HD1 LEU A 207      28.229  32.383 -27.786  1.00  1.08           H  
ATOM   3047 3HD1 LEU A 207      28.091  33.949 -28.583  1.00  1.08           H  
ATOM   3048 1HD2 LEU A 207      29.378  33.059 -31.326  1.00  1.08           H  
ATOM   3049 2HD2 LEU A 207      29.847  34.534 -30.463  1.00  1.08           H  
ATOM   3050 3HD2 LEU A 207      31.070  33.312 -30.878  1.00  1.08           H  
ATOM   3051  N   MET A 208      33.234  33.554 -26.373  1.00  1.10           N  
ATOM   3052  CA  MET A 208      34.015  34.331 -25.413  1.00  1.10           C  
ATOM   3053  C   MET A 208      35.484  34.395 -25.813  1.00  1.10           C  
ATOM   3054  O   MET A 208      36.156  35.403 -25.584  1.00  1.10           O  
ATOM   3055  CB  MET A 208      33.816  33.755 -24.015  1.00  1.10           C  
ATOM   3056  CG  MET A 208      32.404  34.015 -23.471  1.00  1.10           C  
ATOM   3057  SD  MET A 208      32.065  33.257 -21.877  1.00  1.10           S  
ATOM   3058  CE  MET A 208      30.316  33.545 -21.883  1.00  1.10           C  
ATOM   3059  H   MET A 208      32.756  32.717 -26.041  1.00  1.10           H  
ATOM   3060  HA  MET A 208      33.634  35.350 -25.413  1.00  1.10           H  
ATOM   3061 1HB  MET A 208      33.980  32.675 -24.044  1.00  1.10           H  
ATOM   3062 2HB  MET A 208      34.543  34.186 -23.329  1.00  1.10           H  
ATOM   3063 1HG  MET A 208      32.273  35.091 -23.362  1.00  1.10           H  
ATOM   3064 2HG  MET A 208      31.662  33.672 -24.182  1.00  1.10           H  
ATOM   3065 1HE  MET A 208      29.866  33.166 -20.975  1.00  1.10           H  
ATOM   3066 2HE  MET A 208      30.134  34.610 -21.962  1.00  1.10           H  
ATOM   3067 3HE  MET A 208      29.890  33.063 -22.736  1.00  1.10           H  
ATOM   3068  N   ASP A 209      35.961  33.334 -26.458  1.00  1.11           N  
ATOM   3069  CA  ASP A 209      37.330  33.241 -26.933  1.00  1.11           C  
ATOM   3070  C   ASP A 209      37.530  33.754 -28.370  1.00  1.11           C  
ATOM   3071  O   ASP A 209      38.631  33.643 -28.914  1.00  1.11           O  
ATOM   3072  CB  ASP A 209      37.833  31.803 -26.803  1.00  1.11           C  
ATOM   3073  CG  ASP A 209      38.060  31.383 -25.320  1.00  1.11           C  
ATOM   3074  OD1 ASP A 209      38.287  32.261 -24.494  1.00  1.11           O  
ATOM   3075  OD2 ASP A 209      38.046  30.211 -25.035  1.00  1.11           O  
ATOM   3076  H   ASP A 209      35.350  32.525 -26.586  1.00  1.11           H  
ATOM   3077  HA  ASP A 209      37.946  33.858 -26.280  1.00  1.11           H  
ATOM   3078 1HB  ASP A 209      37.089  31.129 -27.246  1.00  1.11           H  
ATOM   3079 2HB  ASP A 209      38.759  31.685 -27.360  1.00  1.11           H  
ATOM   3080  N   GLY A 210      36.482  34.306 -28.997  1.00  1.09           N  
ATOM   3081  CA  GLY A 210      36.604  34.841 -30.353  1.00  1.09           C  
ATOM   3082  C   GLY A 210      36.584  33.808 -31.489  1.00  1.09           C  
ATOM   3083  O   GLY A 210      37.088  34.085 -32.581  1.00  1.09           O  
ATOM   3084  H   GLY A 210      35.579  34.391 -28.530  1.00  1.09           H  
ATOM   3085 1HA  GLY A 210      35.791  35.550 -30.510  1.00  1.09           H  
ATOM   3086 2HA  GLY A 210      37.525  35.418 -30.416  1.00  1.09           H  
ATOM   3087  N   ARG A 211      36.022  32.628 -31.246  1.00  1.06           N  
ATOM   3088  CA  ARG A 211      35.978  31.573 -32.255  1.00  1.06           C  
ATOM   3089  C   ARG A 211      34.557  31.361 -32.767  1.00  1.06           C  
ATOM   3090  O   ARG A 211      33.586  31.670 -32.074  1.00  1.06           O  
ATOM   3091  CB  ARG A 211      36.506  30.274 -31.678  1.00  1.06           C  
ATOM   3092  CG  ARG A 211      37.973  30.306 -31.269  1.00  1.06           C  
ATOM   3093  CD  ARG A 211      38.409  29.005 -30.683  1.00  1.06           C  
ATOM   3094  NE  ARG A 211      39.802  29.038 -30.241  1.00  1.06           N  
ATOM   3095  CZ  ARG A 211      40.867  28.752 -31.020  1.00  1.06           C  
ATOM   3096  NH1 ARG A 211      40.694  28.409 -32.278  1.00  1.06           N  
ATOM   3097  NH2 ARG A 211      42.089  28.816 -30.518  1.00  1.06           N  
ATOM   3098  H   ARG A 211      35.610  32.445 -30.334  1.00  1.06           H  
ATOM   3099  HA  ARG A 211      36.609  31.863 -33.094  1.00  1.06           H  
ATOM   3100 1HB  ARG A 211      35.929  30.016 -30.794  1.00  1.06           H  
ATOM   3101 2HB  ARG A 211      36.371  29.471 -32.403  1.00  1.06           H  
ATOM   3102 1HG  ARG A 211      38.590  30.523 -32.140  1.00  1.06           H  
ATOM   3103 2HG  ARG A 211      38.120  31.088 -30.516  1.00  1.06           H  
ATOM   3104 1HD  ARG A 211      37.784  28.774 -29.818  1.00  1.06           H  
ATOM   3105 2HD  ARG A 211      38.305  28.215 -31.427  1.00  1.06           H  
ATOM   3106  HE  ARG A 211      39.982  29.298 -29.280  1.00  1.06           H  
ATOM   3107 1HH1 ARG A 211      39.762  28.359 -32.663  1.00  1.06           H  
ATOM   3108 2HH1 ARG A 211      41.492  28.195 -32.858  1.00  1.06           H  
ATOM   3109 1HH2 ARG A 211      42.226  29.080 -29.552  1.00  1.06           H  
ATOM   3110 2HH2 ARG A 211      42.886  28.603 -31.100  1.00  1.06           H  
ATOM   3111  N   SER A 212      34.432  30.829 -33.985  1.00  1.03           N  
ATOM   3112  CA  SER A 212      33.106  30.587 -34.530  1.00  1.03           C  
ATOM   3113  C   SER A 212      32.371  29.473 -33.796  1.00  1.03           C  
ATOM   3114  O   SER A 212      32.996  28.572 -33.230  1.00  1.03           O  
ATOM   3115  CB  SER A 212      33.198  30.249 -36.005  1.00  1.03           C  
ATOM   3116  OG  SER A 212      33.845  29.018 -36.202  1.00  1.03           O  
ATOM   3117  H   SER A 212      35.249  30.605 -34.532  1.00  1.03           H  
ATOM   3118  HA  SER A 212      32.541  31.506 -34.414  1.00  1.03           H  
ATOM   3119 1HB  SER A 212      32.190  30.197 -36.422  1.00  1.03           H  
ATOM   3120 2HB  SER A 212      33.726  31.034 -36.537  1.00  1.03           H  
ATOM   3121  HG  SER A 212      33.697  28.789 -37.153  1.00  1.03           H  
ATOM   3122  N   VAL A 213      31.047  29.499 -33.905  1.00  1.01           N  
ATOM   3123  CA  VAL A 213      30.139  28.535 -33.312  1.00  1.01           C  
ATOM   3124  C   VAL A 213      29.488  27.584 -34.314  1.00  1.01           C  
ATOM   3125  O   VAL A 213      28.773  28.048 -35.197  1.00  1.01           O  
ATOM   3126  CB  VAL A 213      29.020  29.294 -32.631  1.00  1.01           C  
ATOM   3127  CG1 VAL A 213      28.062  28.363 -32.090  1.00  1.01           C  
ATOM   3128  CG2 VAL A 213      29.581  30.124 -31.560  1.00  1.01           C  
ATOM   3129  H   VAL A 213      30.654  30.282 -34.412  1.00  1.01           H  
ATOM   3130  HA  VAL A 213      30.701  28.010 -32.552  1.00  1.01           H  
ATOM   3131  HB  VAL A 213      28.520  29.915 -33.348  1.00  1.01           H  
ATOM   3132 1HG1 VAL A 213      27.264  28.901 -31.595  1.00  1.01           H  
ATOM   3133 2HG1 VAL A 213      27.637  27.740 -32.884  1.00  1.01           H  
ATOM   3134 3HG1 VAL A 213      28.583  27.752 -31.393  1.00  1.01           H  
ATOM   3135 1HG2 VAL A 213      28.768  30.662 -31.083  1.00  1.01           H  
ATOM   3136 2HG2 VAL A 213      30.083  29.494 -30.825  1.00  1.01           H  
ATOM   3137 3HG2 VAL A 213      30.298  30.833 -31.982  1.00  1.01           H  
ATOM   3138  N   PRO A 214      29.707  26.267 -34.225  1.00  0.99           N  
ATOM   3139  CA  PRO A 214      29.164  25.281 -35.138  1.00  0.99           C  
ATOM   3140  C   PRO A 214      27.670  25.006 -34.924  1.00  0.99           C  
ATOM   3141  O   PRO A 214      27.232  24.885 -33.782  1.00  0.99           O  
ATOM   3142  CB  PRO A 214      30.003  24.051 -34.783  1.00  0.99           C  
ATOM   3143  CG  PRO A 214      30.355  24.225 -33.322  1.00  0.99           C  
ATOM   3144  CD  PRO A 214      30.515  25.708 -33.130  1.00  0.99           C  
ATOM   3145  HA  PRO A 214      29.374  25.593 -36.168  1.00  0.99           H  
ATOM   3146 1HB  PRO A 214      29.423  23.137 -34.988  1.00  0.99           H  
ATOM   3147 2HB  PRO A 214      30.896  24.015 -35.415  1.00  0.99           H  
ATOM   3148 1HG  PRO A 214      29.571  23.791 -32.685  1.00  0.99           H  
ATOM   3149 2HG  PRO A 214      31.284  23.685 -33.092  1.00  0.99           H  
ATOM   3150 1HD  PRO A 214      30.102  25.972 -32.143  1.00  0.99           H  
ATOM   3151 2HD  PRO A 214      31.570  25.999 -33.251  1.00  0.99           H  
ATOM   3152  N   LEU A 215      26.933  24.745 -36.000  1.00  0.99           N  
ATOM   3153  CA  LEU A 215      25.551  24.253 -35.913  1.00  0.99           C  
ATOM   3154  C   LEU A 215      25.380  22.944 -36.679  1.00  0.99           C  
ATOM   3155  O   LEU A 215      25.943  22.776 -37.760  1.00  0.99           O  
ATOM   3156  CB  LEU A 215      24.526  25.261 -36.469  1.00  0.99           C  
ATOM   3157  CG  LEU A 215      24.385  26.616 -35.781  1.00  0.99           C  
ATOM   3158  CD1 LEU A 215      23.422  27.486 -36.600  1.00  0.99           C  
ATOM   3159  CD2 LEU A 215      23.841  26.433 -34.381  1.00  0.99           C  
ATOM   3160  H   LEU A 215      27.345  24.949 -36.908  1.00  0.99           H  
ATOM   3161  HA  LEU A 215      25.317  24.067 -34.866  1.00  0.99           H  
ATOM   3162 1HB  LEU A 215      24.786  25.463 -37.504  1.00  0.99           H  
ATOM   3163 2HB  LEU A 215      23.545  24.786 -36.459  1.00  0.99           H  
ATOM   3164  HG  LEU A 215      25.354  27.106 -35.734  1.00  0.99           H  
ATOM   3165 1HD1 LEU A 215      23.311  28.446 -36.122  1.00  0.99           H  
ATOM   3166 2HD1 LEU A 215      23.818  27.622 -37.608  1.00  0.99           H  
ATOM   3167 3HD1 LEU A 215      22.453  27.006 -36.653  1.00  0.99           H  
ATOM   3168 1HD2 LEU A 215      23.742  27.404 -33.920  1.00  0.99           H  
ATOM   3169 2HD2 LEU A 215      22.866  25.950 -34.426  1.00  0.99           H  
ATOM   3170 3HD2 LEU A 215      24.530  25.820 -33.799  1.00  0.99           H  
ATOM   3171  N   TYR A 216      24.540  22.045 -36.180  1.00  1.00           N  
ATOM   3172  CA  TYR A 216      24.295  20.797 -36.907  1.00  1.00           C  
ATOM   3173  C   TYR A 216      22.789  20.594 -36.966  1.00  1.00           C  
ATOM   3174  O   TYR A 216      22.043  21.309 -36.293  1.00  1.00           O  
ATOM   3175  CB  TYR A 216      25.061  19.620 -36.278  1.00  1.00           C  
ATOM   3176  CG  TYR A 216      24.603  19.106 -34.928  1.00  1.00           C  
ATOM   3177  CD1 TYR A 216      23.733  18.014 -34.866  1.00  1.00           C  
ATOM   3178  CD2 TYR A 216      25.045  19.708 -33.757  1.00  1.00           C  
ATOM   3179  CE1 TYR A 216      23.323  17.519 -33.634  1.00  1.00           C  
ATOM   3180  CE2 TYR A 216      24.627  19.217 -32.525  1.00  1.00           C  
ATOM   3181  CZ  TYR A 216      23.774  18.124 -32.460  1.00  1.00           C  
ATOM   3182  OH  TYR A 216      23.371  17.643 -31.224  1.00  1.00           O  
ATOM   3183  H   TYR A 216      24.088  22.211 -35.292  1.00  1.00           H  
ATOM   3184  HA  TYR A 216      24.649  20.898 -37.935  1.00  1.00           H  
ATOM   3185 1HB  TYR A 216      25.020  18.792 -36.971  1.00  1.00           H  
ATOM   3186 2HB  TYR A 216      26.110  19.893 -36.191  1.00  1.00           H  
ATOM   3187  HD1 TYR A 216      23.384  17.544 -35.790  1.00  1.00           H  
ATOM   3188  HD2 TYR A 216      25.721  20.563 -33.805  1.00  1.00           H  
ATOM   3189  HE1 TYR A 216      22.652  16.663 -33.588  1.00  1.00           H  
ATOM   3190  HE2 TYR A 216      24.974  19.688 -31.605  1.00  1.00           H  
ATOM   3191  HH  TYR A 216      23.141  16.692 -31.289  1.00  1.00           H  
ATOM   3192  N   GLY A 217      22.310  19.745 -37.878  1.00  1.01           N  
ATOM   3193  CA  GLY A 217      20.873  19.544 -38.071  1.00  1.01           C  
ATOM   3194  C   GLY A 217      20.346  20.769 -38.817  1.00  1.01           C  
ATOM   3195  O   GLY A 217      19.159  21.092 -38.794  1.00  1.01           O  
ATOM   3196  H   GLY A 217      22.945  19.178 -38.438  1.00  1.01           H  
ATOM   3197 1HA  GLY A 217      20.706  18.638 -38.658  1.00  1.01           H  
ATOM   3198 2HA  GLY A 217      20.371  19.427 -37.111  1.00  1.01           H  
ATOM   3199  N   ASP A 218      21.294  21.500 -39.407  1.00  1.02           N  
ATOM   3200  CA  ASP A 218      21.125  22.770 -40.103  1.00  1.02           C  
ATOM   3201  C   ASP A 218      20.640  23.840 -39.122  1.00  1.02           C  
ATOM   3202  O   ASP A 218      20.132  24.882 -39.537  1.00  1.02           O  
ATOM   3203  CB  ASP A 218      20.105  22.632 -41.248  1.00  1.02           C  
ATOM   3204  CG  ASP A 218      20.295  23.658 -42.397  1.00  1.02           C  
ATOM   3205  OD1 ASP A 218      21.425  23.917 -42.746  1.00  1.02           O  
ATOM   3206  OD2 ASP A 218      19.305  24.166 -42.905  1.00  1.02           O  
ATOM   3207  H   ASP A 218      22.227  21.120 -39.369  1.00  1.02           H  
ATOM   3208  HA  ASP A 218      22.088  23.081 -40.509  1.00  1.02           H  
ATOM   3209 1HB  ASP A 218      20.164  21.627 -41.665  1.00  1.02           H  
ATOM   3210 2HB  ASP A 218      19.109  22.746 -40.845  1.00  1.02           H  
ATOM   3211  N   GLY A 219      20.806  23.588 -37.810  1.00  1.01           N  
ATOM   3212  CA  GLY A 219      20.395  24.521 -36.781  1.00  1.01           C  
ATOM   3213  C   GLY A 219      18.887  24.440 -36.527  1.00  1.01           C  
ATOM   3214  O   GLY A 219      18.362  25.185 -35.709  1.00  1.01           O  
ATOM   3215  H   GLY A 219      21.230  22.717 -37.495  1.00  1.01           H  
ATOM   3216 1HA  GLY A 219      20.939  24.309 -35.862  1.00  1.01           H  
ATOM   3217 2HA  GLY A 219      20.659  25.529 -37.087  1.00  1.01           H  
ATOM   3218  N   ARG A 220      18.185  23.516 -37.206  1.00  0.99           N  
ATOM   3219  CA  ARG A 220      16.724  23.393 -37.148  1.00  0.99           C  
ATOM   3220  C   ARG A 220      16.218  22.401 -36.108  1.00  0.99           C  
ATOM   3221  O   ARG A 220      15.019  22.144 -35.990  1.00  0.99           O  
ATOM   3222  CB  ARG A 220      16.239  22.954 -38.513  1.00  0.99           C  
ATOM   3223  CG  ARG A 220      16.520  23.967 -39.603  1.00  0.99           C  
ATOM   3224  CD  ARG A 220      16.144  23.481 -40.947  1.00  0.99           C  
ATOM   3225  NE  ARG A 220      16.593  24.404 -41.971  1.00  0.99           N  
ATOM   3226  CZ  ARG A 220      15.910  25.461 -42.440  1.00  0.99           C  
ATOM   3227  NH1 ARG A 220      14.699  25.735 -41.991  1.00  0.99           N  
ATOM   3228  NH2 ARG A 220      16.471  26.226 -43.357  1.00  0.99           N  
ATOM   3229  H   ARG A 220      18.670  22.875 -37.835  1.00  0.99           H  
ATOM   3230  HA  ARG A 220      16.313  24.375 -36.922  1.00  0.99           H  
ATOM   3231 1HB  ARG A 220      16.728  22.022 -38.792  1.00  0.99           H  
ATOM   3232 2HB  ARG A 220      15.166  22.771 -38.484  1.00  0.99           H  
ATOM   3233 1HG  ARG A 220      15.962  24.878 -39.399  1.00  0.99           H  
ATOM   3234 2HG  ARG A 220      17.585  24.197 -39.616  1.00  0.99           H  
ATOM   3235 1HD  ARG A 220      16.618  22.516 -41.128  1.00  0.99           H  
ATOM   3236 2HD  ARG A 220      15.064  23.380 -41.022  1.00  0.99           H  
ATOM   3237  HE  ARG A 220      17.547  24.250 -42.352  1.00  0.99           H  
ATOM   3238 1HH1 ARG A 220      14.277  25.145 -41.289  1.00  0.99           H  
ATOM   3239 2HH1 ARG A 220      14.196  26.533 -42.351  1.00  0.99           H  
ATOM   3240 1HH2 ARG A 220      17.411  26.000 -43.688  1.00  0.99           H  
ATOM   3241 2HH2 ARG A 220      15.981  27.025 -43.722  1.00  0.99           H  
ATOM   3242  N   ASN A 221      17.134  21.843 -35.347  1.00  0.95           N  
ATOM   3243  CA  ASN A 221      16.801  20.851 -34.340  1.00  0.95           C  
ATOM   3244  C   ASN A 221      16.213  21.520 -33.103  1.00  0.95           C  
ATOM   3245  O   ASN A 221      16.934  22.202 -32.368  1.00  0.95           O  
ATOM   3246  CB  ASN A 221      18.048  20.048 -33.988  1.00  0.95           C  
ATOM   3247  CG  ASN A 221      17.809  18.928 -33.006  1.00  0.95           C  
ATOM   3248  OD1 ASN A 221      16.797  18.890 -32.311  1.00  0.95           O  
ATOM   3249  ND2 ASN A 221      18.741  18.013 -32.935  1.00  0.95           N  
ATOM   3250  H   ASN A 221      18.098  22.104 -35.492  1.00  0.95           H  
ATOM   3251  HA  ASN A 221      16.041  20.177 -34.745  1.00  0.95           H  
ATOM   3252 1HB  ASN A 221      18.472  19.624 -34.901  1.00  0.95           H  
ATOM   3253 2HB  ASN A 221      18.795  20.722 -33.569  1.00  0.95           H  
ATOM   3254 1HD2 ASN A 221      18.643  17.245 -32.289  1.00  0.95           H  
ATOM   3255 2HD2 ASN A 221      19.553  18.079 -33.513  1.00  0.95           H  
ATOM   3256  N   VAL A 222      14.890  21.370 -32.926  1.00  0.90           N  
ATOM   3257  CA  VAL A 222      14.148  21.981 -31.820  1.00  0.90           C  
ATOM   3258  C   VAL A 222      14.196  21.151 -30.563  1.00  0.90           C  
ATOM   3259  O   VAL A 222      13.729  20.018 -30.554  1.00  0.90           O  
ATOM   3260  CB  VAL A 222      12.668  22.174 -32.171  1.00  0.90           C  
ATOM   3261  CG1 VAL A 222      11.960  22.705 -31.019  1.00  0.90           C  
ATOM   3262  CG2 VAL A 222      12.522  23.108 -33.271  1.00  0.90           C  
ATOM   3263  H   VAL A 222      14.390  20.812 -33.599  1.00  0.90           H  
ATOM   3264  HA  VAL A 222      14.576  22.940 -31.605  1.00  0.90           H  
ATOM   3265  HB  VAL A 222      12.230  21.228 -32.411  1.00  0.90           H  
ATOM   3266 1HG1 VAL A 222      10.903  22.832 -31.260  1.00  0.90           H  
ATOM   3267 2HG1 VAL A 222      12.055  22.009 -30.189  1.00  0.90           H  
ATOM   3268 3HG1 VAL A 222      12.385  23.662 -30.743  1.00  0.90           H  
ATOM   3269 1HG2 VAL A 222      11.477  23.252 -33.492  1.00  0.90           H  
ATOM   3270 2HG2 VAL A 222      12.940  24.037 -32.951  1.00  0.90           H  
ATOM   3271 3HG2 VAL A 222      13.041  22.728 -34.154  1.00  0.90           H  
ATOM   3272  N   ARG A 223      14.705  21.720 -29.488  1.00  0.84           N  
ATOM   3273  CA  ARG A 223      14.821  20.966 -28.254  1.00  0.84           C  
ATOM   3274  C   ARG A 223      14.196  21.667 -27.073  1.00  0.84           C  
ATOM   3275  O   ARG A 223      14.082  22.896 -27.024  1.00  0.84           O  
ATOM   3276  CB  ARG A 223      16.278  20.659 -27.936  1.00  0.84           C  
ATOM   3277  CG  ARG A 223      17.001  19.836 -28.994  1.00  0.84           C  
ATOM   3278  CD  ARG A 223      16.560  18.399 -28.973  1.00  0.84           C  
ATOM   3279  NE  ARG A 223      17.020  17.713 -27.770  1.00  0.84           N  
ATOM   3280  CZ  ARG A 223      16.754  16.442 -27.427  1.00  0.84           C  
ATOM   3281  NH1 ARG A 223      15.994  15.682 -28.175  1.00  0.84           N  
ATOM   3282  NH2 ARG A 223      17.293  16.015 -26.303  1.00  0.84           N  
ATOM   3283  H   ARG A 223      15.045  22.677 -29.548  1.00  0.84           H  
ATOM   3284  HA  ARG A 223      14.308  20.012 -28.386  1.00  0.84           H  
ATOM   3285 1HB  ARG A 223      16.819  21.588 -27.831  1.00  0.84           H  
ATOM   3286 2HB  ARG A 223      16.346  20.130 -26.982  1.00  0.84           H  
ATOM   3287 1HG  ARG A 223      16.822  20.249 -29.985  1.00  0.84           H  
ATOM   3288 2HG  ARG A 223      18.071  19.858 -28.789  1.00  0.84           H  
ATOM   3289 1HD  ARG A 223      15.472  18.368 -28.984  1.00  0.84           H  
ATOM   3290 2HD  ARG A 223      16.944  17.870 -29.844  1.00  0.84           H  
ATOM   3291  HE  ARG A 223      17.590  18.228 -27.106  1.00  0.84           H  
ATOM   3292 1HH1 ARG A 223      15.552  16.077 -29.022  1.00  0.84           H  
ATOM   3293 2HH1 ARG A 223      15.809  14.730 -27.894  1.00  0.84           H  
ATOM   3294 1HH2 ARG A 223      17.834  16.688 -25.782  1.00  0.84           H  
ATOM   3295 2HH2 ARG A 223      17.139  15.054 -25.933  1.00  0.84           H  
ATOM   3296  N   ASP A 224      13.744  20.855 -26.133  1.00  0.79           N  
ATOM   3297  CA  ASP A 224      13.232  21.349 -24.872  1.00  0.79           C  
ATOM   3298  C   ASP A 224      14.364  21.442 -23.854  1.00  0.79           C  
ATOM   3299  O   ASP A 224      14.937  20.414 -23.473  1.00  0.79           O  
ATOM   3300  CB  ASP A 224      12.063  20.486 -24.376  1.00  0.79           C  
ATOM   3301  CG  ASP A 224      11.516  20.982 -23.065  1.00  0.79           C  
ATOM   3302  OD1 ASP A 224      12.326  21.177 -22.203  1.00  0.79           O  
ATOM   3303  OD2 ASP A 224      10.320  21.153 -22.896  1.00  0.79           O  
ATOM   3304  H   ASP A 224      13.819  19.855 -26.273  1.00  0.79           H  
ATOM   3305  HA  ASP A 224      12.841  22.358 -25.025  1.00  0.79           H  
ATOM   3306 1HB  ASP A 224      11.258  20.505 -25.114  1.00  0.79           H  
ATOM   3307 2HB  ASP A 224      12.388  19.450 -24.258  1.00  0.79           H  
ATOM   3308  N   TRP A 225      14.726  22.674 -23.489  1.00  0.74           N  
ATOM   3309  CA  TRP A 225      15.811  22.927 -22.547  1.00  0.74           C  
ATOM   3310  C   TRP A 225      15.279  23.370 -21.185  1.00  0.74           C  
ATOM   3311  O   TRP A 225      14.317  24.138 -21.106  1.00  0.74           O  
ATOM   3312  CB  TRP A 225      16.738  24.019 -23.068  1.00  0.74           C  
ATOM   3313  CG  TRP A 225      17.632  23.633 -24.228  1.00  0.74           C  
ATOM   3314  CD1 TRP A 225      17.325  23.644 -25.549  1.00  0.74           C  
ATOM   3315  CD2 TRP A 225      19.016  23.208 -24.149  1.00  0.74           C  
ATOM   3316  NE1 TRP A 225      18.413  23.253 -26.291  1.00  0.74           N  
ATOM   3317  CE2 TRP A 225      19.451  22.982 -25.451  1.00  0.74           C  
ATOM   3318  CE3 TRP A 225      19.897  23.000 -23.099  1.00  0.74           C  
ATOM   3319  CZ2 TRP A 225      20.744  22.557 -25.731  1.00  0.74           C  
ATOM   3320  CZ3 TRP A 225      21.189  22.569 -23.374  1.00  0.74           C  
ATOM   3321  CH2 TRP A 225      21.599  22.355 -24.647  1.00  0.74           C  
ATOM   3322  H   TRP A 225      14.200  23.454 -23.862  1.00  0.74           H  
ATOM   3323  HA  TRP A 225      16.372  22.009 -22.421  1.00  0.74           H  
ATOM   3324 1HB  TRP A 225      16.128  24.860 -23.382  1.00  0.74           H  
ATOM   3325 2HB  TRP A 225      17.366  24.350 -22.254  1.00  0.74           H  
ATOM   3326  HD1 TRP A 225      16.360  23.919 -25.968  1.00  0.74           H  
ATOM   3327  HE1 TRP A 225      18.437  23.180 -27.299  1.00  0.74           H  
ATOM   3328  HE3 TRP A 225      19.581  23.153 -22.089  1.00  0.74           H  
ATOM   3329  HZ2 TRP A 225      21.086  22.380 -26.752  1.00  0.74           H  
ATOM   3330  HZ3 TRP A 225      21.869  22.399 -22.536  1.00  0.74           H  
ATOM   3331  HH2 TRP A 225      22.613  22.014 -24.806  1.00  0.74           H  
ATOM   3332  N   ILE A 226      15.949  22.949 -20.121  1.00  0.71           N  
ATOM   3333  CA  ILE A 226      15.568  23.351 -18.771  1.00  0.71           C  
ATOM   3334  C   ILE A 226      16.793  23.695 -17.936  1.00  0.71           C  
ATOM   3335  O   ILE A 226      17.821  23.018 -18.016  1.00  0.71           O  
ATOM   3336  CB  ILE A 226      14.775  22.229 -18.067  1.00  0.71           C  
ATOM   3337  CG1 ILE A 226      14.245  22.716 -16.730  1.00  0.71           C  
ATOM   3338  CG2 ILE A 226      15.645  21.029 -17.871  1.00  0.71           C  
ATOM   3339  CD1 ILE A 226      13.232  21.821 -16.133  1.00  0.71           C  
ATOM   3340  H   ILE A 226      16.728  22.307 -20.272  1.00  0.71           H  
ATOM   3341  HA  ILE A 226      14.940  24.239 -18.835  1.00  0.71           H  
ATOM   3342  HB  ILE A 226      13.925  21.950 -18.678  1.00  0.71           H  
ATOM   3343 1HG1 ILE A 226      15.060  22.789 -16.031  1.00  0.71           H  
ATOM   3344 2HG1 ILE A 226      13.799  23.702 -16.863  1.00  0.71           H  
ATOM   3345 1HG2 ILE A 226      15.073  20.251 -17.379  1.00  0.71           H  
ATOM   3346 2HG2 ILE A 226      16.003  20.668 -18.838  1.00  0.71           H  
ATOM   3347 3HG2 ILE A 226      16.497  21.301 -17.246  1.00  0.71           H  
ATOM   3348 1HD1 ILE A 226      12.903  22.223 -15.193  1.00  0.71           H  
ATOM   3349 2HD1 ILE A 226      12.389  21.726 -16.790  1.00  0.71           H  
ATOM   3350 3HD1 ILE A 226      13.685  20.866 -15.976  1.00  0.71           H  
ATOM   3351  N   HIS A 227      16.678  24.736 -17.124  1.00  0.69           N  
ATOM   3352  CA  HIS A 227      17.776  25.091 -16.249  1.00  0.69           C  
ATOM   3353  C   HIS A 227      17.949  23.979 -15.234  1.00  0.69           C  
ATOM   3354  O   HIS A 227      16.971  23.489 -14.659  1.00  0.69           O  
ATOM   3355  CB  HIS A 227      17.511  26.433 -15.565  1.00  0.69           C  
ATOM   3356  CG  HIS A 227      18.698  27.038 -14.851  1.00  0.69           C  
ATOM   3357  ND1 HIS A 227      19.140  26.620 -13.609  1.00  0.69           N  
ATOM   3358  CD2 HIS A 227      19.518  28.044 -15.219  1.00  0.69           C  
ATOM   3359  CE1 HIS A 227      20.182  27.362 -13.250  1.00  0.69           C  
ATOM   3360  NE2 HIS A 227      20.418  28.233 -14.208  1.00  0.69           N  
ATOM   3361  H   HIS A 227      15.824  25.276 -17.111  1.00  0.69           H  
ATOM   3362  HA  HIS A 227      18.700  25.178 -16.820  1.00  0.69           H  
ATOM   3363 1HB  HIS A 227      17.173  27.154 -16.316  1.00  0.69           H  
ATOM   3364 2HB  HIS A 227      16.699  26.319 -14.843  1.00  0.69           H  
ATOM   3365  HD2 HIS A 227      19.468  28.604 -16.137  1.00  0.69           H  
ATOM   3366  HE1 HIS A 227      20.742  27.273 -12.320  1.00  0.69           H  
ATOM   3367  HE2 HIS A 227      21.143  28.944 -14.211  1.00  0.69           H  
ATOM   3368  N   VAL A 228      19.179  23.653 -14.940  1.00  0.69           N  
ATOM   3369  CA  VAL A 228      19.504  22.627 -13.978  1.00  0.69           C  
ATOM   3370  C   VAL A 228      18.926  22.832 -12.580  1.00  0.69           C  
ATOM   3371  O   VAL A 228      18.634  21.853 -11.894  1.00  0.69           O  
ATOM   3372  CB  VAL A 228      21.010  22.509 -13.936  1.00  0.69           C  
ATOM   3373  CG1 VAL A 228      21.601  23.772 -13.392  1.00  0.69           C  
ATOM   3374  CG2 VAL A 228      21.423  21.294 -13.099  1.00  0.69           C  
ATOM   3375  H   VAL A 228      19.931  24.099 -15.455  1.00  0.69           H  
ATOM   3376  HA  VAL A 228      19.123  21.692 -14.385  1.00  0.69           H  
ATOM   3377  HB  VAL A 228      21.344  22.395 -14.938  1.00  0.69           H  
ATOM   3378 1HG1 VAL A 228      22.662  23.697 -13.419  1.00  0.69           H  
ATOM   3379 2HG1 VAL A 228      21.285  24.608 -14.009  1.00  0.69           H  
ATOM   3380 3HG1 VAL A 228      21.284  23.933 -12.381  1.00  0.69           H  
ATOM   3381 1HG2 VAL A 228      22.509  21.208 -13.095  1.00  0.69           H  
ATOM   3382 2HG2 VAL A 228      21.070  21.421 -12.082  1.00  0.69           H  
ATOM   3383 3HG2 VAL A 228      20.987  20.396 -13.525  1.00  0.69           H  
ATOM   3384  N   ALA A 229      18.734  24.078 -12.137  1.00  0.69           N  
ATOM   3385  CA  ALA A 229      18.141  24.286 -10.824  1.00  0.69           C  
ATOM   3386  C   ALA A 229      16.713  23.748 -10.804  1.00  0.69           C  
ATOM   3387  O   ALA A 229      16.243  23.210  -9.795  1.00  0.69           O  
ATOM   3388  CB  ALA A 229      18.154  25.750 -10.449  1.00  0.69           C  
ATOM   3389  H   ALA A 229      18.968  24.883 -12.720  1.00  0.69           H  
ATOM   3390  HA  ALA A 229      18.728  23.725 -10.093  1.00  0.69           H  
ATOM   3391 1HB  ALA A 229      17.722  25.876  -9.458  1.00  0.69           H  
ATOM   3392 2HB  ALA A 229      19.179  26.115 -10.452  1.00  0.69           H  
ATOM   3393 3HB  ALA A 229      17.564  26.312 -11.178  1.00  0.69           H  
ATOM   3394  N   ASP A 230      16.002  23.933 -11.924  1.00  0.70           N  
ATOM   3395  CA  ASP A 230      14.620  23.505 -12.024  1.00  0.70           C  
ATOM   3396  C   ASP A 230      14.576  21.999 -12.153  1.00  0.70           C  
ATOM   3397  O   ASP A 230      13.731  21.341 -11.544  1.00  0.70           O  
ATOM   3398  CB  ASP A 230      13.896  24.220 -13.173  1.00  0.70           C  
ATOM   3399  CG  ASP A 230      13.576  25.749 -12.893  1.00  0.70           C  
ATOM   3400  OD1 ASP A 230      13.680  26.176 -11.765  1.00  0.70           O  
ATOM   3401  OD2 ASP A 230      13.113  26.435 -13.784  1.00  0.70           O  
ATOM   3402  H   ASP A 230      16.452  24.317 -12.750  1.00  0.70           H  
ATOM   3403  HA  ASP A 230      14.113  23.765 -11.103  1.00  0.70           H  
ATOM   3404 1HB  ASP A 230      14.511  24.157 -14.069  1.00  0.70           H  
ATOM   3405 2HB  ASP A 230      12.965  23.708 -13.383  1.00  0.70           H  
ATOM   3406  N   HIS A 231      15.534  21.454 -12.891  1.00  0.72           N  
ATOM   3407  CA  HIS A 231      15.663  20.015 -13.045  1.00  0.72           C  
ATOM   3408  C   HIS A 231      15.841  19.355 -11.689  1.00  0.72           C  
ATOM   3409  O   HIS A 231      15.152  18.380 -11.364  1.00  0.72           O  
ATOM   3410  CB  HIS A 231      16.863  19.697 -13.924  1.00  0.72           C  
ATOM   3411  CG  HIS A 231      17.232  18.291 -14.009  1.00  0.72           C  
ATOM   3412  ND1 HIS A 231      16.582  17.382 -14.769  1.00  0.72           N  
ATOM   3413  CD2 HIS A 231      18.212  17.646 -13.408  1.00  0.72           C  
ATOM   3414  CE1 HIS A 231      17.168  16.210 -14.631  1.00  0.72           C  
ATOM   3415  NE2 HIS A 231      18.162  16.345 -13.818  1.00  0.72           N  
ATOM   3416  H   HIS A 231      16.182  22.072 -13.381  1.00  0.72           H  
ATOM   3417  HA  HIS A 231      14.771  19.615 -13.505  1.00  0.72           H  
ATOM   3418 1HB  HIS A 231      16.677  20.079 -14.923  1.00  0.72           H  
ATOM   3419 2HB  HIS A 231      17.712  20.213 -13.537  1.00  0.72           H  
ATOM   3420  HD1 HIS A 231      15.795  17.579 -15.349  1.00  0.72           H  
ATOM   3421  HD2 HIS A 231      18.948  17.991 -12.717  1.00  0.72           H  
ATOM   3422  HE1 HIS A 231      16.818  15.325 -15.140  1.00  0.72           H  
ATOM   3423  N   CYS A 232      16.765  19.892 -10.895  1.00  0.74           N  
ATOM   3424  CA  CYS A 232      17.062  19.356  -9.580  1.00  0.74           C  
ATOM   3425  C   CYS A 232      15.843  19.439  -8.668  1.00  0.74           C  
ATOM   3426  O   CYS A 232      15.582  18.511  -7.896  1.00  0.74           O  
ATOM   3427  CB  CYS A 232      18.234  20.112  -8.977  1.00  0.74           C  
ATOM   3428  SG  CYS A 232      19.776  19.767  -9.853  1.00  0.74           S  
ATOM   3429  H   CYS A 232      17.302  20.692 -11.230  1.00  0.74           H  
ATOM   3430  HA  CYS A 232      17.348  18.315  -9.690  1.00  0.74           H  
ATOM   3431 1HB  CYS A 232      18.048  21.188  -9.017  1.00  0.74           H  
ATOM   3432 2HB  CYS A 232      18.362  19.830  -7.933  1.00  0.74           H  
ATOM   3433  HG  CYS A 232      19.434  20.512 -10.940  1.00  0.74           H  
ATOM   3434  N   ARG A 233      15.074  20.533  -8.761  1.00  0.76           N  
ATOM   3435  CA  ARG A 233      13.847  20.644  -7.975  1.00  0.76           C  
ATOM   3436  C   ARG A 233      12.878  19.534  -8.404  1.00  0.76           C  
ATOM   3437  O   ARG A 233      12.203  18.923  -7.566  1.00  0.76           O  
ATOM   3438  CB  ARG A 233      13.221  22.023  -8.111  1.00  0.76           C  
ATOM   3439  CG  ARG A 233      11.995  22.256  -7.200  1.00  0.76           C  
ATOM   3440  CD  ARG A 233      11.566  23.667  -7.232  1.00  0.76           C  
ATOM   3441  NE  ARG A 233      11.126  24.046  -8.542  1.00  0.76           N  
ATOM   3442  CZ  ARG A 233      11.842  24.795  -9.373  1.00  0.76           C  
ATOM   3443  NH1 ARG A 233      13.032  25.234  -9.043  1.00  0.76           N  
ATOM   3444  NH2 ARG A 233      11.400  25.101 -10.546  1.00  0.76           N  
ATOM   3445  H   ARG A 233      15.349  21.309  -9.367  1.00  0.76           H  
ATOM   3446  HA  ARG A 233      14.097  20.497  -6.925  1.00  0.76           H  
ATOM   3447 1HB  ARG A 233      13.966  22.780  -7.871  1.00  0.76           H  
ATOM   3448 2HB  ARG A 233      12.924  22.191  -9.138  1.00  0.76           H  
ATOM   3449 1HG  ARG A 233      11.169  21.634  -7.545  1.00  0.76           H  
ATOM   3450 2HG  ARG A 233      12.246  21.991  -6.173  1.00  0.76           H  
ATOM   3451 1HD  ARG A 233      10.743  23.820  -6.535  1.00  0.76           H  
ATOM   3452 2HD  ARG A 233      12.404  24.307  -6.956  1.00  0.76           H  
ATOM   3453  HE  ARG A 233      10.220  23.728  -8.860  1.00  0.76           H  
ATOM   3454 1HH1 ARG A 233      13.440  25.014  -8.148  1.00  0.76           H  
ATOM   3455 2HH1 ARG A 233      13.545  25.779  -9.750  1.00  0.76           H  
ATOM   3456 1HH2 ARG A 233      10.473  24.790 -10.883  1.00  0.76           H  
ATOM   3457 2HH2 ARG A 233      12.033  25.650 -11.124  1.00  0.76           H  
ATOM   3458  N   GLY A 234      12.831  19.258  -9.714  1.00  0.79           N  
ATOM   3459  CA  GLY A 234      12.001  18.198 -10.284  1.00  0.79           C  
ATOM   3460  C   GLY A 234      12.373  16.877  -9.631  1.00  0.79           C  
ATOM   3461  O   GLY A 234      11.512  16.159  -9.122  1.00  0.79           O  
ATOM   3462  H   GLY A 234      13.387  19.824 -10.355  1.00  0.79           H  
ATOM   3463 1HA  GLY A 234      10.948  18.411 -10.115  1.00  0.79           H  
ATOM   3464 2HA  GLY A 234      12.164  18.146 -11.361  1.00  0.79           H  
ATOM   3465  N   ILE A 235      13.673  16.589  -9.588  1.00  0.82           N  
ATOM   3466  CA  ILE A 235      14.159  15.363  -8.968  1.00  0.82           C  
ATOM   3467  C   ILE A 235      13.811  15.277  -7.497  1.00  0.82           C  
ATOM   3468  O   ILE A 235      13.362  14.222  -7.040  1.00  0.82           O  
ATOM   3469  CB  ILE A 235      15.678  15.244  -9.096  1.00  0.82           C  
ATOM   3470  CG1 ILE A 235      16.045  14.996 -10.518  1.00  0.82           C  
ATOM   3471  CG2 ILE A 235      16.224  14.174  -8.208  1.00  0.82           C  
ATOM   3472  CD1 ILE A 235      17.472  15.116 -10.733  1.00  0.82           C  
ATOM   3473  H   ILE A 235      14.324  17.234 -10.037  1.00  0.82           H  
ATOM   3474  HA  ILE A 235      13.704  14.522  -9.475  1.00  0.82           H  
ATOM   3475  HB  ILE A 235      16.127  16.188  -8.810  1.00  0.82           H  
ATOM   3476 1HG1 ILE A 235      15.739  13.990 -10.799  1.00  0.82           H  
ATOM   3477 2HG1 ILE A 235      15.533  15.713 -11.165  1.00  0.82           H  
ATOM   3478 1HG2 ILE A 235      17.302  14.151  -8.327  1.00  0.82           H  
ATOM   3479 2HG2 ILE A 235      15.978  14.388  -7.168  1.00  0.82           H  
ATOM   3480 3HG2 ILE A 235      15.810  13.228  -8.486  1.00  0.82           H  
ATOM   3481 1HD1 ILE A 235      17.694  14.902 -11.761  1.00  0.82           H  
ATOM   3482 2HD1 ILE A 235      17.809  16.119 -10.483  1.00  0.82           H  
ATOM   3483 3HD1 ILE A 235      17.967  14.396 -10.102  1.00  0.82           H  
ATOM   3484  N   GLN A 236      13.991  16.365  -6.751  1.00  0.86           N  
ATOM   3485  CA  GLN A 236      13.673  16.324  -5.333  1.00  0.86           C  
ATOM   3486  C   GLN A 236      12.171  16.110  -5.141  1.00  0.86           C  
ATOM   3487  O   GLN A 236      11.758  15.357  -4.261  1.00  0.86           O  
ATOM   3488  CB  GLN A 236      14.133  17.604  -4.631  1.00  0.86           C  
ATOM   3489  CG  GLN A 236      14.027  17.540  -3.113  1.00  0.86           C  
ATOM   3490  CD  GLN A 236      14.946  16.459  -2.518  1.00  0.86           C  
ATOM   3491  OE1 GLN A 236      15.962  16.118  -3.135  1.00  0.86           O  
ATOM   3492  NE2 GLN A 236      14.612  15.952  -1.339  1.00  0.86           N  
ATOM   3493  H   GLN A 236      14.376  17.213  -7.172  1.00  0.86           H  
ATOM   3494  HA  GLN A 236      14.196  15.482  -4.885  1.00  0.86           H  
ATOM   3495 1HB  GLN A 236      15.167  17.818  -4.904  1.00  0.86           H  
ATOM   3496 2HB  GLN A 236      13.524  18.441  -4.983  1.00  0.86           H  
ATOM   3497 1HG  GLN A 236      14.294  18.501  -2.685  1.00  0.86           H  
ATOM   3498 2HG  GLN A 236      12.998  17.288  -2.852  1.00  0.86           H  
ATOM   3499 1HE2 GLN A 236      15.184  15.259  -0.910  1.00  0.86           H  
ATOM   3500 2HE2 GLN A 236      13.759  16.288  -0.871  1.00  0.86           H  
ATOM   3501  N   THR A 237      11.359  16.697  -6.021  1.00  0.90           N  
ATOM   3502  CA  THR A 237       9.917  16.532  -5.952  1.00  0.90           C  
ATOM   3503  C   THR A 237       9.593  15.054  -6.149  1.00  0.90           C  
ATOM   3504  O   THR A 237       8.742  14.491  -5.456  1.00  0.90           O  
ATOM   3505  CB  THR A 237       9.206  17.378  -7.017  1.00  0.90           C  
ATOM   3506  OG1 THR A 237       9.528  18.765  -6.816  1.00  0.90           O  
ATOM   3507  CG2 THR A 237       7.710  17.182  -6.910  1.00  0.90           C  
ATOM   3508  H   THR A 237      11.744  17.316  -6.734  1.00  0.90           H  
ATOM   3509  HA  THR A 237       9.570  16.839  -4.965  1.00  0.90           H  
ATOM   3510  HB  THR A 237       9.531  17.077  -8.003  1.00  0.90           H  
ATOM   3511  HG1 THR A 237      10.504  18.869  -6.934  1.00  0.90           H  
ATOM   3512 1HG2 THR A 237       7.192  17.774  -7.653  1.00  0.90           H  
ATOM   3513 2HG2 THR A 237       7.477  16.136  -7.057  1.00  0.90           H  
ATOM   3514 3HG2 THR A 237       7.403  17.493  -5.927  1.00  0.90           H  
ATOM   3515  N   VAL A 238      10.270  14.421  -7.094  1.00  0.94           N  
ATOM   3516  CA  VAL A 238      10.070  13.006  -7.310  1.00  0.94           C  
ATOM   3517  C   VAL A 238      10.487  12.204  -6.070  1.00  0.94           C  
ATOM   3518  O   VAL A 238       9.706  11.379  -5.604  1.00  0.94           O  
ATOM   3519  CB  VAL A 238      10.785  12.568  -8.590  1.00  0.94           C  
ATOM   3520  CG1 VAL A 238      10.793  11.077  -8.736  1.00  0.94           C  
ATOM   3521  CG2 VAL A 238      10.025  13.178  -9.740  1.00  0.94           C  
ATOM   3522  H   VAL A 238      10.931  14.941  -7.675  1.00  0.94           H  
ATOM   3523  HA  VAL A 238       9.008  12.842  -7.477  1.00  0.94           H  
ATOM   3524  HB  VAL A 238      11.815  12.918  -8.578  1.00  0.94           H  
ATOM   3525 1HG1 VAL A 238      11.292  10.805  -9.666  1.00  0.94           H  
ATOM   3526 2HG1 VAL A 238      11.329  10.642  -7.896  1.00  0.94           H  
ATOM   3527 3HG1 VAL A 238       9.767  10.716  -8.756  1.00  0.94           H  
ATOM   3528 1HG2 VAL A 238      10.478  12.916 -10.672  1.00  0.94           H  
ATOM   3529 2HG2 VAL A 238       8.999  12.813  -9.724  1.00  0.94           H  
ATOM   3530 3HG2 VAL A 238      10.024  14.259  -9.634  1.00  0.94           H  
ATOM   3531  N   VAL A 239      11.630  12.534  -5.447  1.00  0.97           N  
ATOM   3532  CA  VAL A 239      12.060  11.836  -4.221  1.00  0.97           C  
ATOM   3533  C   VAL A 239      10.997  11.901  -3.114  1.00  0.97           C  
ATOM   3534  O   VAL A 239      10.751  10.906  -2.429  1.00  0.97           O  
ATOM   3535  CB  VAL A 239      13.322  12.506  -3.583  1.00  0.97           C  
ATOM   3536  CG1 VAL A 239      13.573  11.913  -2.221  1.00  0.97           C  
ATOM   3537  CG2 VAL A 239      14.587  12.351  -4.425  1.00  0.97           C  
ATOM   3538  H   VAL A 239      12.230  13.246  -5.864  1.00  0.97           H  
ATOM   3539  HA  VAL A 239      12.266  10.796  -4.464  1.00  0.97           H  
ATOM   3540  HB  VAL A 239      13.116  13.554  -3.454  1.00  0.97           H  
ATOM   3541 1HG1 VAL A 239      14.428  12.413  -1.763  1.00  0.97           H  
ATOM   3542 2HG1 VAL A 239      12.698  12.052  -1.587  1.00  0.97           H  
ATOM   3543 3HG1 VAL A 239      13.776  10.852  -2.331  1.00  0.97           H  
ATOM   3544 1HG2 VAL A 239      15.411  12.865  -3.927  1.00  0.97           H  
ATOM   3545 2HG2 VAL A 239      14.833  11.312  -4.515  1.00  0.97           H  
ATOM   3546 3HG2 VAL A 239      14.437  12.786  -5.403  1.00  0.97           H  
ATOM   3547  N   GLU A 240      10.417  13.094  -2.922  1.00  0.98           N  
ATOM   3548  CA  GLU A 240       9.466  13.386  -1.847  1.00  0.98           C  
ATOM   3549  C   GLU A 240       7.967  13.150  -2.127  1.00  0.98           C  
ATOM   3550  O   GLU A 240       7.195  12.895  -1.200  1.00  0.98           O  
ATOM   3551  CB  GLU A 240       9.634  14.858  -1.476  1.00  0.98           C  
ATOM   3552  CG  GLU A 240      10.984  15.246  -0.930  1.00  0.98           C  
ATOM   3553  CD  GLU A 240      11.075  16.725  -0.666  1.00  0.98           C  
ATOM   3554  OE1 GLU A 240      10.084  17.405  -0.839  1.00  0.98           O  
ATOM   3555  OE2 GLU A 240      12.156  17.185  -0.364  1.00  0.98           O  
ATOM   3556  H   GLU A 240      10.697  13.856  -3.541  1.00  0.98           H  
ATOM   3557  HA  GLU A 240       9.743  12.768  -0.992  1.00  0.98           H  
ATOM   3558 1HB  GLU A 240       9.465  15.464  -2.371  1.00  0.98           H  
ATOM   3559 2HB  GLU A 240       8.910  15.141  -0.765  1.00  0.98           H  
ATOM   3560 1HG  GLU A 240      11.164  14.707   0.000  1.00  0.98           H  
ATOM   3561 2HG  GLU A 240      11.754  14.954  -1.643  1.00  0.98           H  
ATOM   3562  N   ARG A 241       7.527  13.309  -3.372  1.00  0.95           N  
ATOM   3563  CA  ARG A 241       6.105  13.199  -3.691  1.00  0.95           C  
ATOM   3564  C   ARG A 241       5.781  12.127  -4.730  1.00  0.95           C  
ATOM   3565  O   ARG A 241       4.635  11.681  -4.822  1.00  0.95           O  
ATOM   3566  CB  ARG A 241       5.586  14.520  -4.232  1.00  0.95           C  
ATOM   3567  CG  ARG A 241       5.701  15.699  -3.301  1.00  0.95           C  
ATOM   3568  CD  ARG A 241       5.110  16.934  -3.893  1.00  0.95           C  
ATOM   3569  NE  ARG A 241       5.341  18.098  -3.050  1.00  0.95           N  
ATOM   3570  CZ  ARG A 241       5.017  19.368  -3.375  1.00  0.95           C  
ATOM   3571  NH1 ARG A 241       4.447  19.639  -4.525  1.00  0.95           N  
ATOM   3572  NH2 ARG A 241       5.280  20.351  -2.527  1.00  0.95           N  
ATOM   3573  H   ARG A 241       8.177  13.539  -4.105  1.00  0.95           H  
ATOM   3574  HA  ARG A 241       5.568  12.956  -2.776  1.00  0.95           H  
ATOM   3575 1HB  ARG A 241       6.127  14.769  -5.145  1.00  0.95           H  
ATOM   3576 2HB  ARG A 241       4.537  14.417  -4.496  1.00  0.95           H  
ATOM   3577 1HG  ARG A 241       5.189  15.477  -2.379  1.00  0.95           H  
ATOM   3578 2HG  ARG A 241       6.756  15.892  -3.096  1.00  0.95           H  
ATOM   3579 1HD  ARG A 241       5.528  17.123  -4.863  1.00  0.95           H  
ATOM   3580 2HD  ARG A 241       4.033  16.800  -3.997  1.00  0.95           H  
ATOM   3581  HE  ARG A 241       5.784  17.945  -2.158  1.00  0.95           H  
ATOM   3582 1HH1 ARG A 241       4.243  18.884  -5.198  1.00  0.95           H  
ATOM   3583 2HH1 ARG A 241       4.212  20.591  -4.756  1.00  0.95           H  
ATOM   3584 1HH2 ARG A 241       5.724  20.152  -1.641  1.00  0.95           H  
ATOM   3585 2HH2 ARG A 241       5.041  21.301  -2.772  1.00  0.95           H  
ATOM   3586  N   GLY A 242       6.765  11.736  -5.537  1.00  0.91           N  
ATOM   3587  CA  GLY A 242       6.503  10.818  -6.639  1.00  0.91           C  
ATOM   3588  C   GLY A 242       6.080   9.436  -6.165  1.00  0.91           C  
ATOM   3589  O   GLY A 242       6.466   8.987  -5.081  1.00  0.91           O  
ATOM   3590  H   GLY A 242       7.711  12.106  -5.424  1.00  0.91           H  
ATOM   3591 1HA  GLY A 242       5.728  11.227  -7.274  1.00  0.91           H  
ATOM   3592 2HA  GLY A 242       7.399  10.734  -7.251  1.00  0.91           H  
ATOM   3593  N   ALA A 243       5.308   8.738  -6.986  1.00  0.85           N  
ATOM   3594  CA  ALA A 243       4.917   7.372  -6.651  1.00  0.85           C  
ATOM   3595  C   ALA A 243       6.014   6.425  -7.101  1.00  0.85           C  
ATOM   3596  O   ALA A 243       6.709   6.711  -8.076  1.00  0.85           O  
ATOM   3597  CB  ALA A 243       3.594   7.011  -7.288  1.00  0.85           C  
ATOM   3598  H   ALA A 243       5.021   9.156  -7.865  1.00  0.85           H  
ATOM   3599  HA  ALA A 243       4.821   7.291  -5.569  1.00  0.85           H  
ATOM   3600 1HB  ALA A 243       3.328   5.989  -7.017  1.00  0.85           H  
ATOM   3601 2HB  ALA A 243       2.824   7.695  -6.937  1.00  0.85           H  
ATOM   3602 3HB  ALA A 243       3.678   7.087  -8.354  1.00  0.85           H  
ATOM   3603  N   SER A 244       6.197   5.316  -6.392  1.00  0.78           N  
ATOM   3604  CA  SER A 244       7.217   4.360  -6.808  1.00  0.78           C  
ATOM   3605  C   SER A 244       6.835   3.605  -8.071  1.00  0.78           C  
ATOM   3606  O   SER A 244       5.653   3.395  -8.338  1.00  0.78           O  
ATOM   3607  CB  SER A 244       7.462   3.371  -5.702  1.00  0.78           C  
ATOM   3608  OG  SER A 244       6.326   2.589  -5.458  1.00  0.78           O  
ATOM   3609  H   SER A 244       5.622   5.126  -5.583  1.00  0.78           H  
ATOM   3610  HA  SER A 244       8.142   4.902  -7.003  1.00  0.78           H  
ATOM   3611 1HB  SER A 244       8.271   2.732  -6.010  1.00  0.78           H  
ATOM   3612 2HB  SER A 244       7.768   3.889  -4.795  1.00  0.78           H  
ATOM   3613  HG  SER A 244       6.123   2.145  -6.286  1.00  0.78           H  
ATOM   3614  N   GLY A 245       7.847   3.134  -8.813  1.00  0.72           N  
ATOM   3615  CA  GLY A 245       7.660   2.306 -10.006  1.00  0.72           C  
ATOM   3616  C   GLY A 245       7.335   3.142 -11.246  1.00  0.72           C  
ATOM   3617  O   GLY A 245       7.174   2.603 -12.343  1.00  0.72           O  
ATOM   3618  H   GLY A 245       8.810   3.361  -8.560  1.00  0.72           H  
ATOM   3619 1HA  GLY A 245       8.571   1.734 -10.187  1.00  0.72           H  
ATOM   3620 2HA  GLY A 245       6.860   1.591  -9.827  1.00  0.72           H  
ATOM   3621  N   GLU A 246       7.251   4.452 -11.052  1.00  0.68           N  
ATOM   3622  CA  GLU A 246       6.903   5.413 -12.079  1.00  0.68           C  
ATOM   3623  C   GLU A 246       8.082   6.104 -12.714  1.00  0.68           C  
ATOM   3624  O   GLU A 246       9.185   6.163 -12.154  1.00  0.68           O  
ATOM   3625  CB  GLU A 246       5.995   6.493 -11.510  1.00  0.68           C  
ATOM   3626  CG  GLU A 246       4.659   6.012 -10.968  1.00  0.68           C  
ATOM   3627  CD  GLU A 246       3.708   5.484 -12.016  1.00  0.68           C  
ATOM   3628  OE1 GLU A 246       3.436   6.193 -12.958  1.00  0.68           O  
ATOM   3629  OE2 GLU A 246       3.245   4.378 -11.874  1.00  0.68           O  
ATOM   3630  H   GLU A 246       7.411   4.798 -10.117  1.00  0.68           H  
ATOM   3631  HA  GLU A 246       6.363   4.884 -12.864  1.00  0.68           H  
ATOM   3632 1HB  GLU A 246       6.509   6.985 -10.692  1.00  0.68           H  
ATOM   3633 2HB  GLU A 246       5.797   7.250 -12.271  1.00  0.68           H  
ATOM   3634 1HG  GLU A 246       4.830   5.246 -10.209  1.00  0.68           H  
ATOM   3635 2HG  GLU A 246       4.195   6.861 -10.491  1.00  0.68           H  
ATOM   3636  N   VAL A 247       7.804   6.649 -13.883  1.00  0.65           N  
ATOM   3637  CA  VAL A 247       8.743   7.455 -14.618  1.00  0.65           C  
ATOM   3638  C   VAL A 247       8.145   8.840 -14.778  1.00  0.65           C  
ATOM   3639  O   VAL A 247       6.976   8.958 -15.127  1.00  0.65           O  
ATOM   3640  CB  VAL A 247       9.007   6.878 -16.011  1.00  0.65           C  
ATOM   3641  CG1 VAL A 247       9.981   7.781 -16.728  1.00  0.65           C  
ATOM   3642  CG2 VAL A 247       9.533   5.439 -15.908  1.00  0.65           C  
ATOM   3643  H   VAL A 247       6.875   6.517 -14.260  1.00  0.65           H  
ATOM   3644  HA  VAL A 247       9.673   7.516 -14.065  1.00  0.65           H  
ATOM   3645  HB  VAL A 247       8.078   6.883 -16.584  1.00  0.65           H  
ATOM   3646 1HG1 VAL A 247      10.137   7.394 -17.694  1.00  0.65           H  
ATOM   3647 2HG1 VAL A 247       9.577   8.783 -16.812  1.00  0.65           H  
ATOM   3648 3HG1 VAL A 247      10.926   7.813 -16.181  1.00  0.65           H  
ATOM   3649 1HG2 VAL A 247       9.712   5.047 -16.907  1.00  0.65           H  
ATOM   3650 2HG2 VAL A 247      10.441   5.418 -15.357  1.00  0.65           H  
ATOM   3651 3HG2 VAL A 247       8.797   4.812 -15.401  1.00  0.65           H  
ATOM   3652  N   TYR A 248       8.924   9.871 -14.501  1.00  0.64           N  
ATOM   3653  CA  TYR A 248       8.466  11.242 -14.643  1.00  0.64           C  
ATOM   3654  C   TYR A 248       9.295  12.010 -15.664  1.00  0.64           C  
ATOM   3655  O   TYR A 248      10.514  11.847 -15.713  1.00  0.64           O  
ATOM   3656  CB  TYR A 248       8.543  11.941 -13.294  1.00  0.64           C  
ATOM   3657  CG  TYR A 248       7.569  11.410 -12.246  1.00  0.64           C  
ATOM   3658  CD1 TYR A 248       7.899  10.354 -11.385  1.00  0.64           C  
ATOM   3659  CD2 TYR A 248       6.329  11.987 -12.172  1.00  0.64           C  
ATOM   3660  CE1 TYR A 248       6.946   9.901 -10.458  1.00  0.64           C  
ATOM   3661  CE2 TYR A 248       5.392  11.543 -11.278  1.00  0.64           C  
ATOM   3662  CZ  TYR A 248       5.680  10.507 -10.423  1.00  0.64           C  
ATOM   3663  OH  TYR A 248       4.696  10.077  -9.545  1.00  0.64           O  
ATOM   3664  H   TYR A 248       9.869   9.685 -14.187  1.00  0.64           H  
ATOM   3665  HA  TYR A 248       7.433  11.239 -14.990  1.00  0.64           H  
ATOM   3666 1HB  TYR A 248       9.558  11.867 -12.894  1.00  0.64           H  
ATOM   3667 2HB  TYR A 248       8.333  12.960 -13.464  1.00  0.64           H  
ATOM   3668  HD1 TYR A 248       8.886   9.886 -11.436  1.00  0.64           H  
ATOM   3669  HD2 TYR A 248       6.087  12.806 -12.843  1.00  0.64           H  
ATOM   3670  HE1 TYR A 248       7.185   9.076  -9.780  1.00  0.64           H  
ATOM   3671  HE2 TYR A 248       4.408  12.019 -11.248  1.00  0.64           H  
ATOM   3672  HH  TYR A 248       3.876  10.551  -9.737  1.00  0.64           H  
ATOM   3673  N   HIS A 249       8.658  12.885 -16.442  1.00  0.65           N  
ATOM   3674  CA  HIS A 249       9.400  13.699 -17.404  1.00  0.65           C  
ATOM   3675  C   HIS A 249       9.644  15.142 -16.969  1.00  0.65           C  
ATOM   3676  O   HIS A 249       8.719  15.872 -16.620  1.00  0.65           O  
ATOM   3677  CB  HIS A 249       8.675  13.716 -18.742  1.00  0.65           C  
ATOM   3678  CG  HIS A 249       8.714  12.443 -19.511  1.00  0.65           C  
ATOM   3679  ND1 HIS A 249       8.244  12.355 -20.790  1.00  0.65           N  
ATOM   3680  CD2 HIS A 249       9.180  11.213 -19.207  1.00  0.65           C  
ATOM   3681  CE1 HIS A 249       8.419  11.149 -21.241  1.00  0.65           C  
ATOM   3682  NE2 HIS A 249       8.970  10.432 -20.302  1.00  0.65           N  
ATOM   3683  H   HIS A 249       7.634  12.957 -16.431  1.00  0.65           H  
ATOM   3684  HA  HIS A 249      10.371  13.246 -17.569  1.00  0.65           H  
ATOM   3685 1HB  HIS A 249       7.636  13.948 -18.561  1.00  0.65           H  
ATOM   3686 2HB  HIS A 249       9.068  14.513 -19.359  1.00  0.65           H  
ATOM   3687  HD2 HIS A 249       9.629  10.898 -18.269  1.00  0.65           H  
ATOM   3688  HE1 HIS A 249       8.145  10.791 -22.233  1.00  0.65           H  
ATOM   3689  HE2 HIS A 249       9.184   9.450 -20.415  1.00  0.65           H  
ATOM   3690  N   ILE A 250      10.910  15.542 -17.020  1.00  0.68           N  
ATOM   3691  CA  ILE A 250      11.363  16.879 -16.665  1.00  0.68           C  
ATOM   3692  C   ILE A 250      11.657  17.676 -17.925  1.00  0.68           C  
ATOM   3693  O   ILE A 250      12.458  17.275 -18.777  1.00  0.68           O  
ATOM   3694  CB  ILE A 250      12.626  16.849 -15.783  1.00  0.68           C  
ATOM   3695  CG1 ILE A 250      12.394  16.157 -14.454  1.00  0.68           C  
ATOM   3696  CG2 ILE A 250      13.106  18.227 -15.576  1.00  0.68           C  
ATOM   3697  CD1 ILE A 250      13.652  15.912 -13.652  1.00  0.68           C  
ATOM   3698  H   ILE A 250      11.599  14.872 -17.339  1.00  0.68           H  
ATOM   3699  HA  ILE A 250      10.572  17.390 -16.124  1.00  0.68           H  
ATOM   3700  HB  ILE A 250      13.389  16.281 -16.294  1.00  0.68           H  
ATOM   3701 1HG1 ILE A 250      11.764  16.780 -13.852  1.00  0.68           H  
ATOM   3702 2HG1 ILE A 250      11.904  15.199 -14.632  1.00  0.68           H  
ATOM   3703 1HG2 ILE A 250      13.996  18.200 -14.998  1.00  0.68           H  
ATOM   3704 2HG2 ILE A 250      13.313  18.676 -16.543  1.00  0.68           H  
ATOM   3705 3HG2 ILE A 250      12.347  18.812 -15.052  1.00  0.68           H  
ATOM   3706 1HD1 ILE A 250      13.394  15.428 -12.709  1.00  0.68           H  
ATOM   3707 2HD1 ILE A 250      14.331  15.272 -14.214  1.00  0.68           H  
ATOM   3708 3HD1 ILE A 250      14.141  16.863 -13.437  1.00  0.68           H  
ATOM   3709  N   ALA A 251      10.989  18.802 -18.059  1.00  0.74           N  
ATOM   3710  CA  ALA A 251      11.117  19.578 -19.274  1.00  0.74           C  
ATOM   3711  C   ALA A 251      10.828  21.043 -18.992  1.00  0.74           C  
ATOM   3712  O   ALA A 251      10.192  21.362 -17.992  1.00  0.74           O  
ATOM   3713  CB  ALA A 251      10.173  18.992 -20.305  1.00  0.74           C  
ATOM   3714  H   ALA A 251      10.362  19.107 -17.325  1.00  0.74           H  
ATOM   3715  HA  ALA A 251      12.144  19.506 -19.637  1.00  0.74           H  
ATOM   3716 1HB  ALA A 251      10.247  19.514 -21.222  1.00  0.74           H  
ATOM   3717 2HB  ALA A 251      10.434  17.956 -20.464  1.00  0.74           H  
ATOM   3718 3HB  ALA A 251       9.150  19.056 -19.951  1.00  0.74           H  
ATOM   3719  N   GLY A 252      11.332  21.932 -19.839  1.00  0.80           N  
ATOM   3720  CA  GLY A 252      11.107  23.364 -19.698  1.00  0.80           C  
ATOM   3721  C   GLY A 252       9.860  23.857 -20.432  1.00  0.80           C  
ATOM   3722  O   GLY A 252       9.487  25.028 -20.305  1.00  0.80           O  
ATOM   3723  H   GLY A 252      11.856  21.613 -20.652  1.00  0.80           H  
ATOM   3724 1HA  GLY A 252      11.044  23.619 -18.645  1.00  0.80           H  
ATOM   3725 2HA  GLY A 252      11.977  23.887 -20.091  1.00  0.80           H  
ATOM   3726  N   THR A 253       9.200  22.969 -21.191  1.00  0.86           N  
ATOM   3727  CA  THR A 253       7.993  23.245 -21.983  1.00  0.86           C  
ATOM   3728  C   THR A 253       8.278  24.130 -23.198  1.00  0.86           C  
ATOM   3729  O   THR A 253       7.888  23.802 -24.315  1.00  0.86           O  
ATOM   3730  CB  THR A 253       6.844  23.849 -21.136  1.00  0.86           C  
ATOM   3731  OG1 THR A 253       6.462  22.909 -20.099  1.00  0.86           O  
ATOM   3732  CG2 THR A 253       5.649  24.128 -22.033  1.00  0.86           C  
ATOM   3733  H   THR A 253       9.613  22.043 -21.324  1.00  0.86           H  
ATOM   3734  HA  THR A 253       7.634  22.288 -22.367  1.00  0.86           H  
ATOM   3735  HB  THR A 253       7.145  24.782 -20.681  1.00  0.86           H  
ATOM   3736  HG1 THR A 253       6.486  22.004 -20.448  1.00  0.86           H  
ATOM   3737 1HG2 THR A 253       4.838  24.547 -21.441  1.00  0.86           H  
ATOM   3738 2HG2 THR A 253       5.937  24.838 -22.809  1.00  0.86           H  
ATOM   3739 3HG2 THR A 253       5.321  23.199 -22.495  1.00  0.86           H  
ATOM   3740  N   ALA A 254       8.928  25.267 -22.997  1.00  0.91           N  
ATOM   3741  CA  ALA A 254       9.308  26.090 -24.134  1.00  0.91           C  
ATOM   3742  C   ALA A 254      10.237  25.283 -25.030  1.00  0.91           C  
ATOM   3743  O   ALA A 254      11.146  24.611 -24.543  1.00  0.91           O  
ATOM   3744  CB  ALA A 254      10.004  27.359 -23.680  1.00  0.91           C  
ATOM   3745  H   ALA A 254       9.182  25.513 -22.045  1.00  0.91           H  
ATOM   3746  HA  ALA A 254       8.410  26.342 -24.698  1.00  0.91           H  
ATOM   3747 1HB  ALA A 254      10.278  27.952 -24.553  1.00  0.91           H  
ATOM   3748 2HB  ALA A 254       9.333  27.933 -23.043  1.00  0.91           H  
ATOM   3749 3HB  ALA A 254      10.902  27.096 -23.121  1.00  0.91           H  
ATOM   3750  N   GLU A 255      10.068  25.403 -26.335  1.00  0.93           N  
ATOM   3751  CA  GLU A 255      10.930  24.677 -27.259  1.00  0.93           C  
ATOM   3752  C   GLU A 255      11.676  25.661 -28.141  1.00  0.93           C  
ATOM   3753  O   GLU A 255      11.117  26.691 -28.523  1.00  0.93           O  
ATOM   3754  CB  GLU A 255      10.092  23.752 -28.143  1.00  0.93           C  
ATOM   3755  CG  GLU A 255       9.308  22.661 -27.446  1.00  0.93           C  
ATOM   3756  CD  GLU A 255       8.488  21.828 -28.431  1.00  0.93           C  
ATOM   3757  OE1 GLU A 255       8.542  22.106 -29.605  1.00  0.93           O  
ATOM   3758  OE2 GLU A 255       7.807  20.922 -28.005  1.00  0.93           O  
ATOM   3759  H   GLU A 255       9.316  25.972 -26.694  1.00  0.93           H  
ATOM   3760  HA  GLU A 255      11.660  24.091 -26.699  1.00  0.93           H  
ATOM   3761 1HB  GLU A 255       9.407  24.341 -28.751  1.00  0.93           H  
ATOM   3762 2HB  GLU A 255      10.745  23.252 -28.787  1.00  0.93           H  
ATOM   3763 1HG  GLU A 255      10.004  22.011 -26.912  1.00  0.93           H  
ATOM   3764 2HG  GLU A 255       8.643  23.112 -26.716  1.00  0.93           H  
ATOM   3765  N   LEU A 256      12.922  25.348 -28.486  1.00  0.93           N  
ATOM   3766  CA  LEU A 256      13.664  26.224 -29.393  1.00  0.93           C  
ATOM   3767  C   LEU A 256      14.704  25.503 -30.231  1.00  0.93           C  
ATOM   3768  O   LEU A 256      15.242  24.477 -29.811  1.00  0.93           O  
ATOM   3769  CB  LEU A 256      14.373  27.324 -28.618  1.00  0.93           C  
ATOM   3770  CG  LEU A 256      15.541  26.894 -27.780  1.00  0.93           C  
ATOM   3771  CD1 LEU A 256      16.443  28.044 -27.676  1.00  0.93           C  
ATOM   3772  CD2 LEU A 256      15.058  26.450 -26.380  1.00  0.93           C  
ATOM   3773  H   LEU A 256      13.349  24.499 -28.107  1.00  0.93           H  
ATOM   3774  HA  LEU A 256      12.953  26.687 -30.078  1.00  0.93           H  
ATOM   3775 1HB  LEU A 256      14.738  28.061 -29.338  1.00  0.93           H  
ATOM   3776 2HB  LEU A 256      13.652  27.811 -27.966  1.00  0.93           H  
ATOM   3777  HG  LEU A 256      16.077  26.077 -28.269  1.00  0.93           H  
ATOM   3778 1HD1 LEU A 256      17.304  27.763 -27.098  1.00  0.93           H  
ATOM   3779 2HD1 LEU A 256      16.749  28.330 -28.679  1.00  0.93           H  
ATOM   3780 3HD1 LEU A 256      15.925  28.873 -27.206  1.00  0.93           H  
ATOM   3781 1HD2 LEU A 256      15.915  26.175 -25.774  1.00  0.93           H  
ATOM   3782 2HD2 LEU A 256      14.533  27.274 -25.897  1.00  0.93           H  
ATOM   3783 3HD2 LEU A 256      14.386  25.595 -26.472  1.00  0.93           H  
ATOM   3784  N   THR A 257      15.027  26.059 -31.399  1.00  0.90           N  
ATOM   3785  CA  THR A 257      16.080  25.472 -32.217  1.00  0.90           C  
ATOM   3786  C   THR A 257      17.472  25.838 -31.746  1.00  0.90           C  
ATOM   3787  O   THR A 257      17.665  26.895 -31.142  1.00  0.90           O  
ATOM   3788  CB  THR A 257      15.962  25.927 -33.678  1.00  0.90           C  
ATOM   3789  OG1 THR A 257      16.047  27.355 -33.727  1.00  0.90           O  
ATOM   3790  CG2 THR A 257      14.740  25.483 -34.349  1.00  0.90           C  
ATOM   3791  H   THR A 257      14.560  26.917 -31.721  1.00  0.90           H  
ATOM   3792  HA  THR A 257      15.998  24.402 -32.184  1.00  0.90           H  
ATOM   3793  HB  THR A 257      16.761  25.527 -34.189  1.00  0.90           H  
ATOM   3794  HG1 THR A 257      15.266  27.731 -33.243  1.00  0.90           H  
ATOM   3795 1HG2 THR A 257      14.746  25.827 -35.380  1.00  0.90           H  
ATOM   3796 2HG2 THR A 257      14.720  24.405 -34.333  1.00  0.90           H  
ATOM   3797 3HG2 THR A 257      13.878  25.899 -33.832  1.00  0.90           H  
ATOM   3798  N   ASN A 258      18.461  25.042 -32.173  1.00  0.87           N  
ATOM   3799  CA  ASN A 258      19.873  25.364 -31.933  1.00  0.87           C  
ATOM   3800  C   ASN A 258      20.248  26.708 -32.566  1.00  0.87           C  
ATOM   3801  O   ASN A 258      21.033  27.483 -32.008  1.00  0.87           O  
ATOM   3802  CB  ASN A 258      20.776  24.262 -32.465  1.00  0.87           C  
ATOM   3803  CG  ASN A 258      20.788  23.027 -31.595  1.00  0.87           C  
ATOM   3804  OD1 ASN A 258      20.451  23.078 -30.403  1.00  0.87           O  
ATOM   3805  ND2 ASN A 258      21.174  21.917 -32.170  1.00  0.87           N  
ATOM   3806  H   ASN A 258      18.195  24.160 -32.617  1.00  0.87           H  
ATOM   3807  HA  ASN A 258      20.026  25.450 -30.858  1.00  0.87           H  
ATOM   3808 1HB  ASN A 258      20.442  23.978 -33.463  1.00  0.87           H  
ATOM   3809 2HB  ASN A 258      21.794  24.640 -32.554  1.00  0.87           H  
ATOM   3810 1HD2 ASN A 258      21.204  21.066 -31.646  1.00  0.87           H  
ATOM   3811 2HD2 ASN A 258      21.433  21.916 -33.137  1.00  0.87           H  
ATOM   3812  N   LEU A 259      19.657  27.016 -33.721  1.00  0.83           N  
ATOM   3813  CA  LEU A 259      19.903  28.293 -34.368  1.00  0.83           C  
ATOM   3814  C   LEU A 259      19.460  29.436 -33.440  1.00  0.83           C  
ATOM   3815  O   LEU A 259      20.246  30.339 -33.141  1.00  0.83           O  
ATOM   3816  CB  LEU A 259      19.131  28.362 -35.688  1.00  0.83           C  
ATOM   3817  CG  LEU A 259      19.436  29.518 -36.596  1.00  0.83           C  
ATOM   3818  CD1 LEU A 259      19.023  29.155 -38.004  1.00  0.83           C  
ATOM   3819  CD2 LEU A 259      18.741  30.771 -36.102  1.00  0.83           C  
ATOM   3820  H   LEU A 259      19.044  26.349 -34.187  1.00  0.83           H  
ATOM   3821  HA  LEU A 259      20.970  28.387 -34.563  1.00  0.83           H  
ATOM   3822 1HB  LEU A 259      19.338  27.462 -36.248  1.00  0.83           H  
ATOM   3823 2HB  LEU A 259      18.063  28.379 -35.466  1.00  0.83           H  
ATOM   3824  HG  LEU A 259      20.478  29.670 -36.614  1.00  0.83           H  
ATOM   3825 1HD1 LEU A 259      19.268  29.976 -38.678  1.00  0.83           H  
ATOM   3826 2HD1 LEU A 259      19.555  28.252 -38.320  1.00  0.83           H  
ATOM   3827 3HD1 LEU A 259      17.949  28.969 -38.032  1.00  0.83           H  
ATOM   3828 1HD2 LEU A 259      18.980  31.600 -36.765  1.00  0.83           H  
ATOM   3829 2HD2 LEU A 259      17.662  30.614 -36.089  1.00  0.83           H  
ATOM   3830 3HD2 LEU A 259      19.082  31.001 -35.099  1.00  0.83           H  
ATOM   3831  N   GLU A 260      18.204  29.378 -32.961  1.00  0.81           N  
ATOM   3832  CA  GLU A 260      17.644  30.418 -32.078  1.00  0.81           C  
ATOM   3833  C   GLU A 260      18.402  30.507 -30.757  1.00  0.81           C  
ATOM   3834  O   GLU A 260      18.631  31.599 -30.224  1.00  0.81           O  
ATOM   3835  CB  GLU A 260      16.172  30.117 -31.807  1.00  0.81           C  
ATOM   3836  CG  GLU A 260      15.253  30.332 -33.004  1.00  0.81           C  
ATOM   3837  CD  GLU A 260      13.890  29.704 -32.817  1.00  0.81           C  
ATOM   3838  OE1 GLU A 260      13.853  28.544 -32.419  1.00  0.81           O  
ATOM   3839  OE2 GLU A 260      12.903  30.355 -33.057  1.00  0.81           O  
ATOM   3840  H   GLU A 260      17.608  28.592 -33.226  1.00  0.81           H  
ATOM   3841  HA  GLU A 260      17.722  31.379 -32.587  1.00  0.81           H  
ATOM   3842 1HB  GLU A 260      16.073  29.075 -31.491  1.00  0.81           H  
ATOM   3843 2HB  GLU A 260      15.817  30.738 -30.987  1.00  0.81           H  
ATOM   3844 1HG  GLU A 260      15.130  31.404 -33.154  1.00  0.81           H  
ATOM   3845 2HG  GLU A 260      15.730  29.926 -33.896  1.00  0.81           H  
ATOM   3846  N   LEU A 261      18.806  29.351 -30.240  1.00  0.79           N  
ATOM   3847  CA  LEU A 261      19.586  29.253 -29.020  1.00  0.79           C  
ATOM   3848  C   LEU A 261      20.857  30.049 -29.204  1.00  0.79           C  
ATOM   3849  O   LEU A 261      21.190  30.904 -28.378  1.00  0.79           O  
ATOM   3850  CB  LEU A 261      19.874  27.777 -28.723  1.00  0.79           C  
ATOM   3851  CG  LEU A 261      20.616  27.415 -27.459  1.00  0.79           C  
ATOM   3852  CD1 LEU A 261      20.182  26.029 -27.018  1.00  0.79           C  
ATOM   3853  CD2 LEU A 261      22.097  27.407 -27.780  1.00  0.79           C  
ATOM   3854  H   LEU A 261      18.546  28.487 -30.715  1.00  0.79           H  
ATOM   3855  HA  LEU A 261      19.017  29.682 -28.199  1.00  0.79           H  
ATOM   3856 1HB  LEU A 261      18.946  27.216 -28.748  1.00  0.79           H  
ATOM   3857 2HB  LEU A 261      20.484  27.407 -29.532  1.00  0.79           H  
ATOM   3858  HG  LEU A 261      20.400  28.129 -26.665  1.00  0.79           H  
ATOM   3859 1HD1 LEU A 261      20.716  25.741 -26.127  1.00  0.79           H  
ATOM   3860 2HD1 LEU A 261      19.111  26.031 -26.811  1.00  0.79           H  
ATOM   3861 3HD1 LEU A 261      20.394  25.312 -27.813  1.00  0.79           H  
ATOM   3862 1HD2 LEU A 261      22.668  27.126 -26.920  1.00  0.79           H  
ATOM   3863 2HD2 LEU A 261      22.288  26.689 -28.580  1.00  0.79           H  
ATOM   3864 3HD2 LEU A 261      22.398  28.395 -28.107  1.00  0.79           H  
ATOM   3865  N   THR A 262      21.537  29.799 -30.324  1.00  0.77           N  
ATOM   3866  CA  THR A 262      22.775  30.468 -30.646  1.00  0.77           C  
ATOM   3867  C   THR A 262      22.534  31.966 -30.755  1.00  0.77           C  
ATOM   3868  O   THR A 262      23.330  32.747 -30.240  1.00  0.77           O  
ATOM   3869  CB  THR A 262      23.366  29.914 -31.945  1.00  0.77           C  
ATOM   3870  OG1 THR A 262      23.581  28.533 -31.781  1.00  0.77           O  
ATOM   3871  CG2 THR A 262      24.691  30.575 -32.233  1.00  0.77           C  
ATOM   3872  H   THR A 262      21.200  29.082 -30.968  1.00  0.77           H  
ATOM   3873  HA  THR A 262      23.486  30.291 -29.842  1.00  0.77           H  
ATOM   3874  HB  THR A 262      22.685  30.075 -32.770  1.00  0.77           H  
ATOM   3875  HG1 THR A 262      22.704  28.081 -31.763  1.00  0.77           H  
ATOM   3876 1HG2 THR A 262      25.104  30.148 -33.142  1.00  0.77           H  
ATOM   3877 2HG2 THR A 262      24.543  31.644 -32.360  1.00  0.77           H  
ATOM   3878 3HG2 THR A 262      25.373  30.400 -31.405  1.00  0.77           H  
ATOM   3879  N   GLN A 263      21.431  32.385 -31.395  1.00  0.76           N  
ATOM   3880  CA  GLN A 263      21.171  33.819 -31.518  1.00  0.76           C  
ATOM   3881  C   GLN A 263      21.037  34.455 -30.141  1.00  0.76           C  
ATOM   3882  O   GLN A 263      21.587  35.531 -29.888  1.00  0.76           O  
ATOM   3883  CB  GLN A 263      19.892  34.097 -32.322  1.00  0.76           C  
ATOM   3884  CG  GLN A 263      19.993  33.792 -33.795  1.00  0.76           C  
ATOM   3885  CD  GLN A 263      18.701  34.000 -34.553  1.00  0.76           C  
ATOM   3886  OE1 GLN A 263      17.602  33.878 -34.004  1.00  0.76           O  
ATOM   3887  NE2 GLN A 263      18.824  34.332 -35.840  1.00  0.76           N  
ATOM   3888  H   GLN A 263      20.805  31.701 -31.823  1.00  0.76           H  
ATOM   3889  HA  GLN A 263      22.003  34.285 -32.027  1.00  0.76           H  
ATOM   3890 1HB  GLN A 263      19.076  33.505 -31.913  1.00  0.76           H  
ATOM   3891 2HB  GLN A 263      19.618  35.146 -32.210  1.00  0.76           H  
ATOM   3892 1HG  GLN A 263      20.753  34.429 -34.234  1.00  0.76           H  
ATOM   3893 2HG  GLN A 263      20.263  32.752 -33.893  1.00  0.76           H  
ATOM   3894 1HE2 GLN A 263      18.007  34.488 -36.397  1.00  0.76           H  
ATOM   3895 2HE2 GLN A 263      19.734  34.426 -36.250  1.00  0.76           H  
ATOM   3896  N   HIS A 264      20.363  33.773 -29.214  1.00  0.77           N  
ATOM   3897  CA  HIS A 264      20.247  34.331 -27.878  1.00  0.77           C  
ATOM   3898  C   HIS A 264      21.628  34.476 -27.259  1.00  0.77           C  
ATOM   3899  O   HIS A 264      21.957  35.521 -26.686  1.00  0.77           O  
ATOM   3900  CB  HIS A 264      19.419  33.498 -26.912  1.00  0.77           C  
ATOM   3901  CG  HIS A 264      19.271  34.259 -25.595  1.00  0.77           C  
ATOM   3902  ND1 HIS A 264      18.307  35.228 -25.402  1.00  0.77           N  
ATOM   3903  CD2 HIS A 264      20.029  34.262 -24.466  1.00  0.77           C  
ATOM   3904  CE1 HIS A 264      18.451  35.755 -24.197  1.00  0.77           C  
ATOM   3905  NE2 HIS A 264      19.484  35.185 -23.611  1.00  0.77           N  
ATOM   3906  H   HIS A 264      19.910  32.888 -29.454  1.00  0.77           H  
ATOM   3907  HA  HIS A 264      19.804  35.325 -27.935  1.00  0.77           H  
ATOM   3908 1HB  HIS A 264      18.436  33.298 -27.336  1.00  0.77           H  
ATOM   3909 2HB  HIS A 264      19.911  32.543 -26.726  1.00  0.77           H  
ATOM   3910  HD2 HIS A 264      20.908  33.653 -24.277  1.00  0.77           H  
ATOM   3911  HE1 HIS A 264      17.830  36.539 -23.765  1.00  0.77           H  
ATOM   3912  HE2 HIS A 264      19.834  35.405 -22.685  1.00  0.77           H  
ATOM   3913  N   LEU A 265      22.431  33.411 -27.348  1.00  0.78           N  
ATOM   3914  CA  LEU A 265      23.736  33.419 -26.717  1.00  0.78           C  
ATOM   3915  C   LEU A 265      24.614  34.517 -27.301  1.00  0.78           C  
ATOM   3916  O   LEU A 265      25.315  35.198 -26.554  1.00  0.78           O  
ATOM   3917  CB  LEU A 265      24.428  32.077 -26.913  1.00  0.78           C  
ATOM   3918  CG  LEU A 265      23.770  30.880 -26.217  1.00  0.78           C  
ATOM   3919  CD1 LEU A 265      24.545  29.631 -26.568  1.00  0.78           C  
ATOM   3920  CD2 LEU A 265      23.681  31.092 -24.757  1.00  0.78           C  
ATOM   3921  H   LEU A 265      22.107  32.579 -27.845  1.00  0.78           H  
ATOM   3922  HA  LEU A 265      23.604  33.603 -25.652  1.00  0.78           H  
ATOM   3923 1HB  LEU A 265      24.441  31.860 -27.981  1.00  0.78           H  
ATOM   3924 2HB  LEU A 265      25.451  32.152 -26.580  1.00  0.78           H  
ATOM   3925  HG  LEU A 265      22.767  30.763 -26.593  1.00  0.78           H  
ATOM   3926 1HD1 LEU A 265      24.078  28.776 -26.100  1.00  0.78           H  
ATOM   3927 2HD1 LEU A 265      24.552  29.502 -27.645  1.00  0.78           H  
ATOM   3928 3HD1 LEU A 265      25.558  29.716 -26.216  1.00  0.78           H  
ATOM   3929 1HD2 LEU A 265      23.201  30.233 -24.341  1.00  0.78           H  
ATOM   3930 2HD2 LEU A 265      24.634  31.188 -24.341  1.00  0.78           H  
ATOM   3931 3HD2 LEU A 265      23.101  31.988 -24.547  1.00  0.78           H  
ATOM   3932  N   LEU A 266      24.523  34.736 -28.617  1.00  0.80           N  
ATOM   3933  CA  LEU A 266      25.288  35.791 -29.258  1.00  0.80           C  
ATOM   3934  C   LEU A 266      24.885  37.144 -28.719  1.00  0.80           C  
ATOM   3935  O   LEU A 266      25.742  37.976 -28.417  1.00  0.80           O  
ATOM   3936  CB  LEU A 266      25.042  35.774 -30.758  1.00  0.80           C  
ATOM   3937  CG  LEU A 266      25.642  34.648 -31.514  1.00  0.80           C  
ATOM   3938  CD1 LEU A 266      25.085  34.654 -32.832  1.00  0.80           C  
ATOM   3939  CD2 LEU A 266      27.087  34.842 -31.612  1.00  0.80           C  
ATOM   3940  H   LEU A 266      23.928  34.135 -29.184  1.00  0.80           H  
ATOM   3941  HA  LEU A 266      26.342  35.625 -29.067  1.00  0.80           H  
ATOM   3942 1HB  LEU A 266      23.966  35.744 -30.924  1.00  0.80           H  
ATOM   3943 2HB  LEU A 266      25.422  36.704 -31.182  1.00  0.80           H  
ATOM   3944  HG  LEU A 266      25.429  33.705 -31.027  1.00  0.80           H  
ATOM   3945 1HD1 LEU A 266      25.511  33.873 -33.394  1.00  0.80           H  
ATOM   3946 2HD1 LEU A 266      24.029  34.517 -32.758  1.00  0.80           H  
ATOM   3947 3HD1 LEU A 266      25.294  35.593 -33.295  1.00  0.80           H  
ATOM   3948 1HD2 LEU A 266      27.514  34.027 -32.192  1.00  0.80           H  
ATOM   3949 2HD2 LEU A 266      27.284  35.766 -32.102  1.00  0.80           H  
ATOM   3950 3HD2 LEU A 266      27.505  34.866 -30.627  1.00  0.80           H  
ATOM   3951  N   ASP A 267      23.586  37.376 -28.537  1.00  0.83           N  
ATOM   3952  CA  ASP A 267      23.196  38.666 -27.998  1.00  0.83           C  
ATOM   3953  C   ASP A 267      23.718  38.822 -26.572  1.00  0.83           C  
ATOM   3954  O   ASP A 267      24.269  39.865 -26.211  1.00  0.83           O  
ATOM   3955  CB  ASP A 267      21.672  38.833 -28.020  1.00  0.83           C  
ATOM   3956  CG  ASP A 267      21.078  39.070 -29.433  1.00  0.83           C  
ATOM   3957  OD1 ASP A 267      21.823  39.347 -30.348  1.00  0.83           O  
ATOM   3958  OD2 ASP A 267      19.875  38.996 -29.565  1.00  0.83           O  
ATOM   3959  H   ASP A 267      22.884  36.677 -28.795  1.00  0.83           H  
ATOM   3960  HA  ASP A 267      23.638  39.447 -28.615  1.00  0.83           H  
ATOM   3961 1HB  ASP A 267      21.215  37.927 -27.607  1.00  0.83           H  
ATOM   3962 2HB  ASP A 267      21.388  39.662 -27.375  1.00  0.83           H  
ATOM   3963  N   ALA A 268      23.639  37.740 -25.793  1.00  0.87           N  
ATOM   3964  CA  ALA A 268      24.062  37.723 -24.395  1.00  0.87           C  
ATOM   3965  C   ALA A 268      25.542  38.068 -24.222  1.00  0.87           C  
ATOM   3966  O   ALA A 268      25.922  38.685 -23.224  1.00  0.87           O  
ATOM   3967  CB  ALA A 268      23.773  36.369 -23.784  1.00  0.87           C  
ATOM   3968  H   ALA A 268      23.203  36.900 -26.177  1.00  0.87           H  
ATOM   3969  HA  ALA A 268      23.480  38.476 -23.867  1.00  0.87           H  
ATOM   3970 1HB  ALA A 268      24.047  36.387 -22.732  1.00  0.87           H  
ATOM   3971 2HB  ALA A 268      22.711  36.143 -23.882  1.00  0.87           H  
ATOM   3972 3HB  ALA A 268      24.350  35.612 -24.299  1.00  0.87           H  
ATOM   3973  N   VAL A 269      26.375  37.687 -25.194  1.00  0.92           N  
ATOM   3974  CA  VAL A 269      27.806  37.963 -25.105  1.00  0.92           C  
ATOM   3975  C   VAL A 269      28.256  39.130 -25.995  1.00  0.92           C  
ATOM   3976  O   VAL A 269      29.456  39.389 -26.101  1.00  0.92           O  
ATOM   3977  CB  VAL A 269      28.641  36.732 -25.506  1.00  0.92           C  
ATOM   3978  CG1 VAL A 269      28.318  35.556 -24.614  1.00  0.92           C  
ATOM   3979  CG2 VAL A 269      28.403  36.416 -26.945  1.00  0.92           C  
ATOM   3980  H   VAL A 269      26.004  37.146 -25.977  1.00  0.92           H  
ATOM   3981  HA  VAL A 269      28.040  38.212 -24.071  1.00  0.92           H  
ATOM   3982  HB  VAL A 269      29.695  36.960 -25.362  1.00  0.92           H  
ATOM   3983 1HG1 VAL A 269      28.938  34.706 -24.897  1.00  0.92           H  
ATOM   3984 2HG1 VAL A 269      28.524  35.832 -23.591  1.00  0.92           H  
ATOM   3985 3HG1 VAL A 269      27.262  35.291 -24.720  1.00  0.92           H  
ATOM   3986 1HG2 VAL A 269      28.998  35.571 -27.218  1.00  0.92           H  
ATOM   3987 2HG2 VAL A 269      27.375  36.196 -27.085  1.00  0.92           H  
ATOM   3988 3HG2 VAL A 269      28.673  37.269 -27.558  1.00  0.92           H  
ATOM   3989  N   GLY A 270      27.323  39.816 -26.666  1.00  0.96           N  
ATOM   3990  CA  GLY A 270      27.700  40.928 -27.543  1.00  0.96           C  
ATOM   3991  C   GLY A 270      28.350  40.496 -28.870  1.00  0.96           C  
ATOM   3992  O   GLY A 270      29.197  41.214 -29.410  1.00  0.96           O  
ATOM   3993  H   GLY A 270      26.332  39.601 -26.544  1.00  0.96           H  
ATOM   3994 1HA  GLY A 270      26.807  41.516 -27.758  1.00  0.96           H  
ATOM   3995 2HA  GLY A 270      28.382  41.584 -27.006  1.00  0.96           H  
ATOM   3996  N   GLY A 271      27.991  39.310 -29.366  1.00  0.98           N  
ATOM   3997  CA  GLY A 271      28.550  38.750 -30.592  1.00  0.98           C  
ATOM   3998  C   GLY A 271      27.729  39.083 -31.842  1.00  0.98           C  
ATOM   3999  O   GLY A 271      26.991  40.068 -31.880  1.00  0.98           O  
ATOM   4000  H   GLY A 271      27.278  38.779 -28.879  1.00  0.98           H  
ATOM   4001 1HA  GLY A 271      29.569  39.114 -30.720  1.00  0.98           H  
ATOM   4002 2HA  GLY A 271      28.616  37.667 -30.484  1.00  0.98           H  
ATOM   4003  N   SER A 272      27.871  38.238 -32.862  1.00  0.99           N  
ATOM   4004  CA  SER A 272      27.236  38.408 -34.171  1.00  0.99           C  
ATOM   4005  C   SER A 272      26.940  37.088 -34.846  1.00  0.99           C  
ATOM   4006  O   SER A 272      27.659  36.110 -34.676  1.00  0.99           O  
ATOM   4007  CB  SER A 272      28.106  39.212 -35.116  1.00  0.99           C  
ATOM   4008  OG  SER A 272      27.513  39.255 -36.404  1.00  0.99           O  
ATOM   4009  H   SER A 272      28.481  37.445 -32.732  1.00  0.99           H  
ATOM   4010  HA  SER A 272      26.290  38.933 -34.025  1.00  0.99           H  
ATOM   4011 1HB  SER A 272      28.220  40.225 -34.730  1.00  0.99           H  
ATOM   4012 2HB  SER A 272      29.097  38.766 -35.180  1.00  0.99           H  
ATOM   4013  HG  SER A 272      28.045  39.880 -36.921  1.00  0.99           H  
ATOM   4014  N   TRP A 273      25.908  37.069 -35.685  1.00  0.97           N  
ATOM   4015  CA  TRP A 273      25.562  35.865 -36.443  1.00  0.97           C  
ATOM   4016  C   TRP A 273      26.708  35.464 -37.368  1.00  0.97           C  
ATOM   4017  O   TRP A 273      26.839  34.303 -37.751  1.00  0.97           O  
ATOM   4018  CB  TRP A 273      24.288  36.018 -37.262  1.00  0.97           C  
ATOM   4019  CG  TRP A 273      23.828  34.678 -37.745  1.00  0.97           C  
ATOM   4020  CD1 TRP A 273      23.768  34.194 -39.016  1.00  0.97           C  
ATOM   4021  CD2 TRP A 273      23.382  33.614 -36.888  1.00  0.97           C  
ATOM   4022  NE1 TRP A 273      23.312  32.892 -38.997  1.00  0.97           N  
ATOM   4023  CE2 TRP A 273      23.081  32.529 -37.693  1.00  0.97           C  
ATOM   4024  CE3 TRP A 273      23.228  33.506 -35.531  1.00  0.97           C  
ATOM   4025  CZ2 TRP A 273      22.638  31.340 -37.160  1.00  0.97           C  
ATOM   4026  CZ3 TRP A 273      22.790  32.324 -34.990  1.00  0.97           C  
ATOM   4027  CH2 TRP A 273      22.505  31.276 -35.764  1.00  0.97           C  
ATOM   4028  H   TRP A 273      25.359  37.909 -35.803  1.00  0.97           H  
ATOM   4029  HA  TRP A 273      25.403  35.050 -35.740  1.00  0.97           H  
ATOM   4030 1HB  TRP A 273      23.503  36.473 -36.662  1.00  0.97           H  
ATOM   4031 2HB  TRP A 273      24.477  36.658 -38.126  1.00  0.97           H  
ATOM   4032  HD1 TRP A 273      24.046  34.747 -39.912  1.00  0.97           H  
ATOM   4033  HE1 TRP A 273      23.182  32.303 -39.805  1.00  0.97           H  
ATOM   4034  HE3 TRP A 273      23.453  34.352 -34.910  1.00  0.97           H  
ATOM   4035  HZ2 TRP A 273      22.403  30.478 -37.786  1.00  0.97           H  
ATOM   4036  HZ3 TRP A 273      22.680  32.260 -33.913  1.00  0.97           H  
ATOM   4037  HH2 TRP A 273      22.165  30.364 -35.286  1.00  0.97           H  
ATOM   4038  N   ASP A 274      27.548  36.436 -37.744  1.00  0.94           N  
ATOM   4039  CA  ASP A 274      28.695  36.175 -38.613  1.00  0.94           C  
ATOM   4040  C   ASP A 274      29.654  35.159 -37.966  1.00  0.94           C  
ATOM   4041  O   ASP A 274      30.477  34.546 -38.646  1.00  0.94           O  
ATOM   4042  CB  ASP A 274      29.459  37.468 -38.915  1.00  0.94           C  
ATOM   4043  CG  ASP A 274      28.719  38.426 -39.867  1.00  0.94           C  
ATOM   4044  OD1 ASP A 274      27.755  38.026 -40.482  1.00  0.94           O  
ATOM   4045  OD2 ASP A 274      29.134  39.558 -39.958  1.00  0.94           O  
ATOM   4046  H   ASP A 274      27.409  37.381 -37.381  1.00  0.94           H  
ATOM   4047  HA  ASP A 274      28.330  35.755 -39.550  1.00  0.94           H  
ATOM   4048 1HB  ASP A 274      29.656  37.991 -37.978  1.00  0.94           H  
ATOM   4049 2HB  ASP A 274      30.423  37.220 -39.356  1.00  0.94           H  
ATOM   4050  N   ALA A 275      29.560  35.002 -36.640  1.00  0.91           N  
ATOM   4051  CA  ALA A 275      30.373  34.085 -35.866  1.00  0.91           C  
ATOM   4052  C   ALA A 275      29.828  32.665 -35.894  1.00  0.91           C  
ATOM   4053  O   ALA A 275      30.376  31.817 -35.203  1.00  0.91           O  
ATOM   4054  CB  ALA A 275      30.445  34.525 -34.414  1.00  0.91           C  
ATOM   4055  H   ALA A 275      28.856  35.521 -36.121  1.00  0.91           H  
ATOM   4056  HA  ALA A 275      31.373  34.080 -36.298  1.00  0.91           H  
ATOM   4057 1HB  ALA A 275      31.081  33.839 -33.853  1.00  0.91           H  
ATOM   4058 2HB  ALA A 275      30.854  35.531 -34.357  1.00  0.91           H  
ATOM   4059 3HB  ALA A 275      29.444  34.514 -33.988  1.00  0.91           H  
ATOM   4060  N   VAL A 276      28.726  32.417 -36.596  1.00  0.90           N  
ATOM   4061  CA  VAL A 276      28.118  31.093 -36.586  1.00  0.90           C  
ATOM   4062  C   VAL A 276      28.250  30.373 -37.931  1.00  0.90           C  
ATOM   4063  O   VAL A 276      28.024  30.955 -38.994  1.00  0.90           O  
ATOM   4064  CB  VAL A 276      26.654  31.225 -36.203  1.00  0.90           C  
ATOM   4065  CG1 VAL A 276      26.009  29.872 -36.151  1.00  0.90           C  
ATOM   4066  CG2 VAL A 276      26.575  31.934 -34.908  1.00  0.90           C  
ATOM   4067  H   VAL A 276      28.279  33.155 -37.140  1.00  0.90           H  
ATOM   4068  HA  VAL A 276      28.614  30.491 -35.829  1.00  0.90           H  
ATOM   4069  HB  VAL A 276      26.127  31.811 -36.963  1.00  0.90           H  
ATOM   4070 1HG1 VAL A 276      24.986  29.990 -35.876  1.00  0.90           H  
ATOM   4071 2HG1 VAL A 276      26.069  29.388 -37.120  1.00  0.90           H  
ATOM   4072 3HG1 VAL A 276      26.515  29.261 -35.402  1.00  0.90           H  
ATOM   4073 1HG2 VAL A 276      25.547  32.036 -34.647  1.00  0.90           H  
ATOM   4074 2HG2 VAL A 276      27.086  31.381 -34.147  1.00  0.90           H  
ATOM   4075 3HG2 VAL A 276      27.029  32.923 -35.007  1.00  0.90           H  
ATOM   4076  N   GLU A 277      28.649  29.102 -37.872  1.00  0.92           N  
ATOM   4077  CA  GLU A 277      28.866  28.284 -39.063  1.00  0.92           C  
ATOM   4078  C   GLU A 277      28.161  26.932 -38.978  1.00  0.92           C  
ATOM   4079  O   GLU A 277      28.028  26.365 -37.900  1.00  0.92           O  
ATOM   4080  CB  GLU A 277      30.368  28.044 -39.244  1.00  0.92           C  
ATOM   4081  CG  GLU A 277      31.191  29.316 -39.487  1.00  0.92           C  
ATOM   4082  CD  GLU A 277      32.672  29.060 -39.624  1.00  0.92           C  
ATOM   4083  OE1 GLU A 277      33.206  28.340 -38.808  1.00  0.92           O  
ATOM   4084  OE2 GLU A 277      33.268  29.583 -40.535  1.00  0.92           O  
ATOM   4085  H   GLU A 277      28.787  28.690 -36.949  1.00  0.92           H  
ATOM   4086  HA  GLU A 277      28.478  28.821 -39.928  1.00  0.92           H  
ATOM   4087 1HB  GLU A 277      30.764  27.557 -38.350  1.00  0.92           H  
ATOM   4088 2HB  GLU A 277      30.529  27.367 -40.084  1.00  0.92           H  
ATOM   4089 1HG  GLU A 277      30.829  29.802 -40.392  1.00  0.92           H  
ATOM   4090 2HG  GLU A 277      31.032  30.003 -38.658  1.00  0.92           H  
ATOM   4091  N   ARG A 278      27.737  26.402 -40.115  1.00  0.98           N  
ATOM   4092  CA  ARG A 278      27.156  25.063 -40.136  1.00  0.98           C  
ATOM   4093  C   ARG A 278      28.239  24.002 -40.313  1.00  0.98           C  
ATOM   4094  O   ARG A 278      29.217  24.230 -41.031  1.00  0.98           O  
ATOM   4095  CB  ARG A 278      26.113  24.945 -41.240  1.00  0.98           C  
ATOM   4096  CG  ARG A 278      24.854  25.806 -41.038  1.00  0.98           C  
ATOM   4097  CD  ARG A 278      23.884  25.676 -42.184  1.00  0.98           C  
ATOM   4098  NE  ARG A 278      24.388  26.286 -43.414  1.00  0.98           N  
ATOM   4099  CZ  ARG A 278      23.785  26.206 -44.624  1.00  0.98           C  
ATOM   4100  NH1 ARG A 278      22.659  25.536 -44.771  1.00  0.98           N  
ATOM   4101  NH2 ARG A 278      24.331  26.808 -45.673  1.00  0.98           N  
ATOM   4102  H   ARG A 278      27.846  26.918 -40.978  1.00  0.98           H  
ATOM   4103  HA  ARG A 278      26.656  24.883 -39.185  1.00  0.98           H  
ATOM   4104 1HB  ARG A 278      26.558  25.219 -42.194  1.00  0.98           H  
ATOM   4105 2HB  ARG A 278      25.791  23.904 -41.316  1.00  0.98           H  
ATOM   4106 1HG  ARG A 278      24.342  25.480 -40.127  1.00  0.98           H  
ATOM   4107 2HG  ARG A 278      25.134  26.855 -40.937  1.00  0.98           H  
ATOM   4108 1HD  ARG A 278      23.719  24.619 -42.380  1.00  0.98           H  
ATOM   4109 2HD  ARG A 278      22.931  26.144 -41.930  1.00  0.98           H  
ATOM   4110  HE  ARG A 278      25.246  26.811 -43.356  1.00  0.98           H  
ATOM   4111 1HH1 ARG A 278      22.216  25.050 -43.966  1.00  0.98           H  
ATOM   4112 2HH1 ARG A 278      22.218  25.480 -45.672  1.00  0.98           H  
ATOM   4113 1HH2 ARG A 278      25.194  27.324 -45.567  1.00  0.98           H  
ATOM   4114 2HH2 ARG A 278      23.884  26.751 -46.575  1.00  0.98           H  
ATOM   4115  N   VAL A 279      28.039  22.845 -39.686  1.00  1.09           N  
ATOM   4116  CA  VAL A 279      28.947  21.709 -39.806  1.00  1.09           C  
ATOM   4117  C   VAL A 279      28.151  20.449 -40.199  1.00  1.09           C  
ATOM   4118  O   VAL A 279      26.926  20.456 -40.105  1.00  1.09           O  
ATOM   4119  CB  VAL A 279      29.697  21.471 -38.467  1.00  1.09           C  
ATOM   4120  CG1 VAL A 279      30.512  22.703 -38.096  1.00  1.09           C  
ATOM   4121  CG2 VAL A 279      28.722  21.135 -37.370  1.00  1.09           C  
ATOM   4122  H   VAL A 279      27.222  22.761 -39.083  1.00  1.09           H  
ATOM   4123  HA  VAL A 279      29.674  21.958 -40.569  1.00  1.09           H  
ATOM   4124  HB  VAL A 279      30.382  20.657 -38.582  1.00  1.09           H  
ATOM   4125 1HG1 VAL A 279      31.052  22.504 -37.174  1.00  1.09           H  
ATOM   4126 2HG1 VAL A 279      31.223  22.920 -38.891  1.00  1.09           H  
ATOM   4127 3HG1 VAL A 279      29.850  23.557 -37.956  1.00  1.09           H  
ATOM   4128 1HG2 VAL A 279      29.266  20.952 -36.444  1.00  1.09           H  
ATOM   4129 2HG2 VAL A 279      28.058  21.951 -37.228  1.00  1.09           H  
ATOM   4130 3HG2 VAL A 279      28.160  20.238 -37.646  1.00  1.09           H  
ATOM   4131  N   PRO A 280      28.795  19.383 -40.716  1.00  1.23           N  
ATOM   4132  CA  PRO A 280      28.178  18.100 -41.014  1.00  1.23           C  
ATOM   4133  C   PRO A 280      27.502  17.500 -39.793  1.00  1.23           C  
ATOM   4134  O   PRO A 280      27.999  17.623 -38.671  1.00  1.23           O  
ATOM   4135  CB  PRO A 280      29.368  17.251 -41.469  1.00  1.23           C  
ATOM   4136  CG  PRO A 280      30.365  18.252 -42.010  1.00  1.23           C  
ATOM   4137  CD  PRO A 280      30.225  19.461 -41.118  1.00  1.23           C  
ATOM   4138  HA  PRO A 280      27.450  18.230 -41.831  1.00  1.23           H  
ATOM   4139 1HB  PRO A 280      29.758  16.673 -40.615  1.00  1.23           H  
ATOM   4140 2HB  PRO A 280      29.041  16.519 -42.222  1.00  1.23           H  
ATOM   4141 1HG  PRO A 280      31.380  17.826 -41.994  1.00  1.23           H  
ATOM   4142 2HG  PRO A 280      30.134  18.477 -43.063  1.00  1.23           H  
ATOM   4143 1HD  PRO A 280      30.895  19.355 -40.262  1.00  1.23           H  
ATOM   4144 2HD  PRO A 280      30.440  20.346 -41.722  1.00  1.23           H  
ATOM   4145  N   ASP A 281      26.374  16.841 -40.015  1.00  1.39           N  
ATOM   4146  CA  ASP A 281      25.637  16.212 -38.929  1.00  1.39           C  
ATOM   4147  C   ASP A 281      26.359  15.087 -38.223  1.00  1.39           C  
ATOM   4148  O   ASP A 281      27.108  14.315 -38.825  1.00  1.39           O  
ATOM   4149  CB  ASP A 281      24.269  15.713 -39.383  1.00  1.39           C  
ATOM   4150  CG  ASP A 281      23.336  16.852 -39.571  1.00  1.39           C  
ATOM   4151  OD1 ASP A 281      23.740  17.941 -39.234  1.00  1.39           O  
ATOM   4152  OD2 ASP A 281      22.208  16.659 -39.984  1.00  1.39           O  
ATOM   4153  H   ASP A 281      26.018  16.775 -40.958  1.00  1.39           H  
ATOM   4154  HA  ASP A 281      25.457  16.976 -38.182  1.00  1.39           H  
ATOM   4155 1HB  ASP A 281      24.366  15.163 -40.319  1.00  1.39           H  
ATOM   4156 2HB  ASP A 281      23.862  15.027 -38.631  1.00  1.39           H  
ATOM   4157  N   ARG A 282      26.070  14.990 -36.937  1.00  1.52           N  
ATOM   4158  CA  ARG A 282      26.542  13.925 -36.080  1.00  1.52           C  
ATOM   4159  C   ARG A 282      25.573  12.744 -36.175  1.00  1.52           C  
ATOM   4160  O   ARG A 282      24.418  12.932 -36.557  1.00  1.52           O  
ATOM   4161  CB  ARG A 282      26.697  14.450 -34.674  1.00  1.52           C  
ATOM   4162  CG  ARG A 282      27.722  15.547 -34.524  1.00  1.52           C  
ATOM   4163  CD  ARG A 282      29.085  15.000 -34.766  1.00  1.52           C  
ATOM   4164  NE  ARG A 282      29.383  13.957 -33.800  1.00  1.52           N  
ATOM   4165  CZ  ARG A 282      30.440  13.119 -33.823  1.00  1.52           C  
ATOM   4166  NH1 ARG A 282      31.354  13.171 -34.771  1.00  1.52           N  
ATOM   4167  NH2 ARG A 282      30.516  12.247 -32.852  1.00  1.52           N  
ATOM   4168  H   ARG A 282      25.470  15.696 -36.537  1.00  1.52           H  
ATOM   4169  HA  ARG A 282      27.522  13.600 -36.432  1.00  1.52           H  
ATOM   4170 1HB  ARG A 282      25.758  14.884 -34.359  1.00  1.52           H  
ATOM   4171 2HB  ARG A 282      26.959  13.644 -33.987  1.00  1.52           H  
ATOM   4172 1HG  ARG A 282      27.523  16.348 -35.239  1.00  1.52           H  
ATOM   4173 2HG  ARG A 282      27.683  15.942 -33.502  1.00  1.52           H  
ATOM   4174 1HD  ARG A 282      29.142  14.572 -35.767  1.00  1.52           H  
ATOM   4175 2HD  ARG A 282      29.831  15.790 -34.661  1.00  1.52           H  
ATOM   4176  HE  ARG A 282      28.732  13.841 -33.000  1.00  1.52           H  
ATOM   4177 1HH1 ARG A 282      31.277  13.855 -35.516  1.00  1.52           H  
ATOM   4178 2HH1 ARG A 282      32.174  12.526 -34.743  1.00  1.52           H  
ATOM   4179 1HH2 ARG A 282      29.757  12.270 -32.153  1.00  1.52           H  
ATOM   4180 2HH2 ARG A 282      31.283  11.582 -32.790  1.00  1.52           H  
ATOM   4181  N   LYS A 283      26.044  11.534 -35.852  1.00  1.62           N  
ATOM   4182  CA  LYS A 283      25.218  10.327 -35.992  1.00  1.62           C  
ATOM   4183  C   LYS A 283      24.210  10.010 -34.881  1.00  1.62           C  
ATOM   4184  O   LYS A 283      23.018   9.865 -35.147  1.00  1.62           O  
ATOM   4185  CB  LYS A 283      26.146   9.118 -36.155  1.00  1.62           C  
ATOM   4186  CG  LYS A 283      25.438   7.779 -36.334  1.00  1.62           C  
ATOM   4187  CD  LYS A 283      26.440   6.653 -36.596  1.00  1.62           C  
ATOM   4188  CE  LYS A 283      25.738   5.309 -36.733  1.00  1.62           C  
ATOM   4189  NZ  LYS A 283      26.698   4.205 -37.009  1.00  1.62           N  
ATOM   4190  H   LYS A 283      26.997  11.445 -35.532  1.00  1.62           H  
ATOM   4191  HA  LYS A 283      24.646  10.439 -36.914  1.00  1.62           H  
ATOM   4192 1HB  LYS A 283      26.789   9.271 -37.021  1.00  1.62           H  
ATOM   4193 2HB  LYS A 283      26.792   9.032 -35.280  1.00  1.62           H  
ATOM   4194 1HG  LYS A 283      24.868   7.544 -35.434  1.00  1.62           H  
ATOM   4195 2HG  LYS A 283      24.747   7.844 -37.174  1.00  1.62           H  
ATOM   4196 1HD  LYS A 283      26.986   6.861 -37.516  1.00  1.62           H  
ATOM   4197 2HD  LYS A 283      27.153   6.601 -35.777  1.00  1.62           H  
ATOM   4198 1HE  LYS A 283      25.206   5.091 -35.807  1.00  1.62           H  
ATOM   4199 2HE  LYS A 283      25.019   5.364 -37.550  1.00  1.62           H  
ATOM   4200 1HZ  LYS A 283      26.193   3.333 -37.092  1.00  1.62           H  
ATOM   4201 2HZ  LYS A 283      27.189   4.393 -37.872  1.00  1.62           H  
ATOM   4202 3HZ  LYS A 283      27.363   4.138 -36.251  1.00  1.62           H  
ATOM   4203  N   GLY A 284      24.647   9.931 -33.628  1.00  1.66           N  
ATOM   4204  CA  GLY A 284      23.744   9.495 -32.549  1.00  1.66           C  
ATOM   4205  C   GLY A 284      22.811  10.586 -32.017  1.00  1.66           C  
ATOM   4206  O   GLY A 284      22.791  10.847 -30.819  1.00  1.66           O  
ATOM   4207  H   GLY A 284      25.617  10.115 -33.422  1.00  1.66           H  
ATOM   4208 1HA  GLY A 284      23.144   8.658 -32.911  1.00  1.66           H  
ATOM   4209 2HA  GLY A 284      24.344   9.110 -31.726  1.00  1.66           H  
ATOM   4210  N   HIS A 285      22.053  11.217 -32.911  1.00  1.65           N  
ATOM   4211  CA  HIS A 285      21.192  12.353 -32.567  1.00  1.65           C  
ATOM   4212  C   HIS A 285      19.794  12.275 -33.187  1.00  1.65           C  
ATOM   4213  O   HIS A 285      19.624  11.837 -34.325  1.00  1.65           O  
ATOM   4214  CB  HIS A 285      21.888  13.654 -33.009  1.00  1.65           C  
ATOM   4215  CG  HIS A 285      23.192  13.926 -32.267  1.00  1.65           C  
ATOM   4216  ND1 HIS A 285      23.271  14.730 -31.140  1.00  1.65           N  
ATOM   4217  CD2 HIS A 285      24.434  13.451 -32.472  1.00  1.65           C  
ATOM   4218  CE1 HIS A 285      24.530  14.734 -30.699  1.00  1.65           C  
ATOM   4219  NE2 HIS A 285      25.251  13.975 -31.494  1.00  1.65           N  
ATOM   4220  H   HIS A 285      22.115  10.887 -33.873  1.00  1.65           H  
ATOM   4221  HA  HIS A 285      21.062  12.388 -31.487  1.00  1.65           H  
ATOM   4222 1HB  HIS A 285      22.111  13.599 -34.079  1.00  1.65           H  
ATOM   4223 2HB  HIS A 285      21.215  14.498 -32.855  1.00  1.65           H  
ATOM   4224  HD2 HIS A 285      24.730  12.774 -33.266  1.00  1.65           H  
ATOM   4225  HE1 HIS A 285      24.911  15.272 -29.830  1.00  1.65           H  
ATOM   4226  HE2 HIS A 285      26.276  13.791 -31.392  1.00  1.65           H  
ATOM   4227  N   ASP A 286      18.807  12.762 -32.435  1.00  1.58           N  
ATOM   4228  CA  ASP A 286      17.414  12.846 -32.874  1.00  1.58           C  
ATOM   4229  C   ASP A 286      17.012  14.272 -33.267  1.00  1.58           C  
ATOM   4230  O   ASP A 286      17.176  15.223 -32.497  1.00  1.58           O  
ATOM   4231  CB  ASP A 286      16.482  12.312 -31.790  1.00  1.58           C  
ATOM   4232  CG  ASP A 286      16.576  10.781 -31.599  1.00  1.58           C  
ATOM   4233  OD1 ASP A 286      16.584  10.068 -32.585  1.00  1.58           O  
ATOM   4234  OD2 ASP A 286      16.657  10.352 -30.477  1.00  1.58           O  
ATOM   4235  H   ASP A 286      19.038  13.094 -31.508  1.00  1.58           H  
ATOM   4236  HA  ASP A 286      17.297  12.212 -33.753  1.00  1.58           H  
ATOM   4237 1HB  ASP A 286      16.713  12.795 -30.841  1.00  1.58           H  
ATOM   4238 2HB  ASP A 286      15.452  12.570 -32.041  1.00  1.58           H  
ATOM   4239  N   ARG A 287      16.496  14.432 -34.479  1.00  1.48           N  
ATOM   4240  CA  ARG A 287      16.155  15.758 -34.992  1.00  1.48           C  
ATOM   4241  C   ARG A 287      14.806  16.301 -34.518  1.00  1.48           C  
ATOM   4242  O   ARG A 287      13.814  16.238 -35.244  1.00  1.48           O  
ATOM   4243  CB  ARG A 287      16.198  15.774 -36.511  1.00  1.48           C  
ATOM   4244  CG  ARG A 287      17.593  15.526 -37.102  1.00  1.48           C  
ATOM   4245  CD  ARG A 287      17.611  15.643 -38.594  1.00  1.48           C  
ATOM   4246  NE  ARG A 287      18.954  15.436 -39.147  1.00  1.48           N  
ATOM   4247  CZ  ARG A 287      19.471  14.234 -39.474  1.00  1.48           C  
ATOM   4248  NH1 ARG A 287      18.760  13.135 -39.315  1.00  1.48           N  
ATOM   4249  NH2 ARG A 287      20.697  14.163 -39.957  1.00  1.48           N  
ATOM   4250  H   ARG A 287      16.367  13.622 -35.071  1.00  1.48           H  
ATOM   4251  HA  ARG A 287      16.925  16.446 -34.646  1.00  1.48           H  
ATOM   4252 1HB  ARG A 287      15.524  15.013 -36.906  1.00  1.48           H  
ATOM   4253 2HB  ARG A 287      15.851  16.741 -36.872  1.00  1.48           H  
ATOM   4254 1HG  ARG A 287      18.292  16.257 -36.692  1.00  1.48           H  
ATOM   4255 2HG  ARG A 287      17.923  14.521 -36.831  1.00  1.48           H  
ATOM   4256 1HD  ARG A 287      16.944  14.899 -39.028  1.00  1.48           H  
ATOM   4257 2HD  ARG A 287      17.276  16.641 -38.883  1.00  1.48           H  
ATOM   4258  HE  ARG A 287      19.550  16.252 -39.290  1.00  1.48           H  
ATOM   4259 1HH1 ARG A 287      17.822  13.189 -38.943  1.00  1.48           H  
ATOM   4260 2HH1 ARG A 287      19.155  12.239 -39.560  1.00  1.48           H  
ATOM   4261 1HH2 ARG A 287      21.255  15.030 -40.069  1.00  1.48           H  
ATOM   4262 2HH2 ARG A 287      21.098  13.274 -40.201  1.00  1.48           H  
ATOM   4263  N   ARG A 288      14.825  16.843 -33.299  1.00  1.35           N  
ATOM   4264  CA  ARG A 288      13.728  17.457 -32.508  1.00  1.35           C  
ATOM   4265  C   ARG A 288      13.401  16.656 -31.237  1.00  1.35           C  
ATOM   4266  O   ARG A 288      14.182  16.699 -30.287  1.00  1.35           O  
ATOM   4267  CB  ARG A 288      12.433  17.681 -33.318  1.00  1.35           C  
ATOM   4268  CG  ARG A 288      12.490  18.794 -34.425  1.00  1.35           C  
ATOM   4269  CD  ARG A 288      11.259  18.813 -35.280  1.00  1.35           C  
ATOM   4270  NE  ARG A 288      10.011  19.174 -34.558  1.00  1.35           N  
ATOM   4271  CZ  ARG A 288       9.506  20.392 -34.397  1.00  1.35           C  
ATOM   4272  NH1 ARG A 288      10.096  21.456 -34.879  1.00  1.35           N  
ATOM   4273  NH2 ARG A 288       8.371  20.474 -33.750  1.00  1.35           N  
ATOM   4274  H   ARG A 288      15.735  16.767 -32.838  1.00  1.35           H  
ATOM   4275  HA  ARG A 288      14.075  18.435 -32.207  1.00  1.35           H  
ATOM   4276 1HB  ARG A 288      12.068  16.757 -33.755  1.00  1.35           H  
ATOM   4277 2HB  ARG A 288      11.664  18.018 -32.619  1.00  1.35           H  
ATOM   4278 1HG  ARG A 288      12.569  19.747 -33.957  1.00  1.35           H  
ATOM   4279 2HG  ARG A 288      13.347  18.660 -35.074  1.00  1.35           H  
ATOM   4280 1HD  ARG A 288      11.404  19.540 -36.077  1.00  1.35           H  
ATOM   4281 2HD  ARG A 288      11.126  17.828 -35.724  1.00  1.35           H  
ATOM   4282  HE  ARG A 288       9.433  18.428 -34.152  1.00  1.35           H  
ATOM   4283 1HH1 ARG A 288      10.969  21.367 -35.383  1.00  1.35           H  
ATOM   4284 2HH1 ARG A 288       9.678  22.365 -34.746  1.00  1.35           H  
ATOM   4285 1HH2 ARG A 288       7.939  19.592 -33.422  1.00  1.35           H  
ATOM   4286 2HH2 ARG A 288       7.928  21.365 -33.594  1.00  1.35           H  
ATOM   4287  N   TYR A 289      12.303  15.879 -31.228  1.00  1.22           N  
ATOM   4288  CA  TYR A 289      11.966  15.056 -30.052  1.00  1.22           C  
ATOM   4289  C   TYR A 289      11.739  15.806 -28.713  1.00  1.22           C  
ATOM   4290  O   TYR A 289      12.610  15.786 -27.844  1.00  1.22           O  
ATOM   4291  CB  TYR A 289      13.042  13.962 -29.873  1.00  1.22           C  
ATOM   4292  CG  TYR A 289      12.865  13.133 -28.674  1.00  1.22           C  
ATOM   4293  CD1 TYR A 289      13.375  11.864 -28.578  1.00  1.22           C  
ATOM   4294  CD2 TYR A 289      12.192  13.655 -27.643  1.00  1.22           C  
ATOM   4295  CE1 TYR A 289      13.140  11.165 -27.424  1.00  1.22           C  
ATOM   4296  CE2 TYR A 289      11.976  13.002 -26.561  1.00  1.22           C  
ATOM   4297  CZ  TYR A 289      12.411  11.782 -26.421  1.00  1.22           C  
ATOM   4298  OH  TYR A 289      12.122  11.165 -25.292  1.00  1.22           O  
ATOM   4299  H   TYR A 289      11.691  15.867 -32.028  1.00  1.22           H  
ATOM   4300  HA  TYR A 289      11.024  14.556 -30.271  1.00  1.22           H  
ATOM   4301 1HB  TYR A 289      13.025  13.298 -30.739  1.00  1.22           H  
ATOM   4302 2HB  TYR A 289      14.032  14.385 -29.824  1.00  1.22           H  
ATOM   4303  HD1 TYR A 289      13.940  11.413 -29.400  1.00  1.22           H  
ATOM   4304  HD2 TYR A 289      11.806  14.616 -27.694  1.00  1.22           H  
ATOM   4305  HE1 TYR A 289      13.513  10.149 -27.314  1.00  1.22           H  
ATOM   4306  HE2 TYR A 289      11.421  13.471 -25.782  1.00  1.22           H  
ATOM   4307  HH  TYR A 289      12.692  10.383 -25.210  1.00  1.22           H  
ATOM   4308  N   SER A 290      10.610  16.524 -28.560  1.00  1.10           N  
ATOM   4309  CA  SER A 290      10.354  17.218 -27.279  1.00  1.10           C  
ATOM   4310  C   SER A 290       9.626  16.337 -26.231  1.00  1.10           C  
ATOM   4311  O   SER A 290       9.136  15.256 -26.566  1.00  1.10           O  
ATOM   4312  CB  SER A 290       9.601  18.503 -27.530  1.00  1.10           C  
ATOM   4313  OG  SER A 290       8.332  18.276 -28.069  1.00  1.10           O  
ATOM   4314  H   SER A 290       9.898  16.511 -29.294  1.00  1.10           H  
ATOM   4315  HA  SER A 290      11.320  17.494 -26.855  1.00  1.10           H  
ATOM   4316 1HB  SER A 290       9.502  19.059 -26.597  1.00  1.10           H  
ATOM   4317 2HB  SER A 290      10.174  19.128 -28.216  1.00  1.10           H  
ATOM   4318  HG  SER A 290       7.950  19.179 -28.183  1.00  1.10           H  
ATOM   4319  N   LEU A 291       9.581  16.795 -24.966  1.00  0.99           N  
ATOM   4320  CA  LEU A 291       8.865  16.086 -23.886  1.00  0.99           C  
ATOM   4321  C   LEU A 291       7.672  16.835 -23.284  1.00  0.99           C  
ATOM   4322  O   LEU A 291       7.705  18.059 -23.130  1.00  0.99           O  
ATOM   4323  CB  LEU A 291       9.759  15.805 -22.668  1.00  0.99           C  
ATOM   4324  CG  LEU A 291      10.983  14.952 -22.770  1.00  0.99           C  
ATOM   4325  CD1 LEU A 291      11.655  14.958 -21.357  1.00  0.99           C  
ATOM   4326  CD2 LEU A 291      10.562  13.576 -23.182  1.00  0.99           C  
ATOM   4327  H   LEU A 291      10.026  17.678 -24.749  1.00  0.99           H  
ATOM   4328  HA  LEU A 291       8.499  15.139 -24.283  1.00  0.99           H  
ATOM   4329 1HB  LEU A 291      10.093  16.759 -22.307  1.00  0.99           H  
ATOM   4330 2HB  LEU A 291       9.127  15.361 -21.888  1.00  0.99           H  
ATOM   4331  HG  LEU A 291      11.691  15.360 -23.502  1.00  0.99           H  
ATOM   4332 1HD1 LEU A 291      12.530  14.351 -21.327  1.00  0.99           H  
ATOM   4333 2HD1 LEU A 291      11.924  15.980 -21.087  1.00  0.99           H  
ATOM   4334 3HD1 LEU A 291      10.957  14.571 -20.628  1.00  0.99           H  
ATOM   4335 1HD2 LEU A 291      11.400  12.906 -23.240  1.00  0.99           H  
ATOM   4336 2HD2 LEU A 291       9.885  13.212 -22.472  1.00  0.99           H  
ATOM   4337 3HD2 LEU A 291      10.071  13.638 -24.139  1.00  0.99           H  
ATOM   4338  N   SER A 292       6.674  16.069 -22.836  1.00  0.90           N  
ATOM   4339  CA  SER A 292       5.589  16.584 -21.994  1.00  0.90           C  
ATOM   4340  C   SER A 292       6.013  16.464 -20.541  1.00  0.90           C  
ATOM   4341  O   SER A 292       6.694  15.515 -20.193  1.00  0.90           O  
ATOM   4342  CB  SER A 292       4.314  15.780 -22.154  1.00  0.90           C  
ATOM   4343  OG  SER A 292       3.331  16.200 -21.202  1.00  0.90           O  
ATOM   4344  H   SER A 292       6.678  15.075 -23.073  1.00  0.90           H  
ATOM   4345  HA  SER A 292       5.410  17.632 -22.232  1.00  0.90           H  
ATOM   4346 1HB  SER A 292       3.927  15.896 -23.166  1.00  0.90           H  
ATOM   4347 2HB  SER A 292       4.538  14.722 -22.008  1.00  0.90           H  
ATOM   4348  HG  SER A 292       3.067  17.087 -21.473  1.00  0.90           H  
ATOM   4349  N   ASP A 293       5.586  17.384 -19.685  1.00  0.83           N  
ATOM   4350  CA  ASP A 293       5.876  17.254 -18.253  1.00  0.83           C  
ATOM   4351  C   ASP A 293       4.607  17.112 -17.408  1.00  0.83           C  
ATOM   4352  O   ASP A 293       4.586  17.475 -16.221  1.00  0.83           O  
ATOM   4353  CB  ASP A 293       6.729  18.414 -17.748  1.00  0.83           C  
ATOM   4354  CG  ASP A 293       6.104  19.788 -17.873  1.00  0.83           C  
ATOM   4355  OD1 ASP A 293       5.097  19.943 -18.531  1.00  0.83           O  
ATOM   4356  OD2 ASP A 293       6.613  20.690 -17.259  1.00  0.83           O  
ATOM   4357  H   ASP A 293       5.046  18.167 -20.019  1.00  0.83           H  
ATOM   4358  HA  ASP A 293       6.463  16.345 -18.104  1.00  0.83           H  
ATOM   4359 1HB  ASP A 293       6.963  18.241 -16.695  1.00  0.83           H  
ATOM   4360 2HB  ASP A 293       7.679  18.409 -18.276  1.00  0.83           H  
ATOM   4361  N   ALA A 294       3.549  16.554 -18.003  1.00  0.79           N  
ATOM   4362  CA  ALA A 294       2.278  16.434 -17.287  1.00  0.79           C  
ATOM   4363  C   ALA A 294       2.352  15.680 -15.944  1.00  0.79           C  
ATOM   4364  O   ALA A 294       1.685  16.088 -14.988  1.00  0.79           O  
ATOM   4365  CB  ALA A 294       1.269  15.731 -18.172  1.00  0.79           C  
ATOM   4366  H   ALA A 294       3.611  16.267 -18.989  1.00  0.79           H  
ATOM   4367  HA  ALA A 294       1.925  17.444 -17.081  1.00  0.79           H  
ATOM   4368 1HB  ALA A 294       0.307  15.687 -17.664  1.00  0.79           H  
ATOM   4369 2HB  ALA A 294       1.162  16.278 -19.108  1.00  0.79           H  
ATOM   4370 3HB  ALA A 294       1.617  14.719 -18.381  1.00  0.79           H  
ATOM   4371  N   LYS A 295       3.168  14.627 -15.818  1.00  0.77           N  
ATOM   4372  CA  LYS A 295       3.156  13.917 -14.534  1.00  0.77           C  
ATOM   4373  C   LYS A 295       3.841  14.726 -13.434  1.00  0.77           C  
ATOM   4374  O   LYS A 295       3.459  14.652 -12.265  1.00  0.77           O  
ATOM   4375  CB  LYS A 295       3.781  12.534 -14.649  1.00  0.77           C  
ATOM   4376  CG  LYS A 295       3.000  11.534 -15.502  1.00  0.77           C  
ATOM   4377  CD  LYS A 295       1.679  11.131 -14.878  1.00  0.77           C  
ATOM   4378  CE  LYS A 295       1.004  10.051 -15.724  1.00  0.77           C  
ATOM   4379  NZ  LYS A 295      -0.287   9.608 -15.141  1.00  0.77           N  
ATOM   4380  H   LYS A 295       3.748  14.306 -16.592  1.00  0.77           H  
ATOM   4381  HA  LYS A 295       2.118  13.777 -14.236  1.00  0.77           H  
ATOM   4382 1HB  LYS A 295       4.793  12.616 -15.042  1.00  0.77           H  
ATOM   4383 2HB  LYS A 295       3.849  12.098 -13.667  1.00  0.77           H  
ATOM   4384 1HG  LYS A 295       2.800  11.976 -16.480  1.00  0.77           H  
ATOM   4385 2HG  LYS A 295       3.602  10.638 -15.647  1.00  0.77           H  
ATOM   4386 1HD  LYS A 295       1.852  10.744 -13.871  1.00  0.77           H  
ATOM   4387 2HD  LYS A 295       1.024  12.001 -14.811  1.00  0.77           H  
ATOM   4388 1HE  LYS A 295       0.824  10.447 -16.724  1.00  0.77           H  
ATOM   4389 2HE  LYS A 295       1.671   9.190 -15.803  1.00  0.77           H  
ATOM   4390 1HZ  LYS A 295      -0.692   8.895 -15.740  1.00  0.77           H  
ATOM   4391 2HZ  LYS A 295      -0.125   9.224 -14.218  1.00  0.77           H  
ATOM   4392 3HZ  LYS A 295      -0.919  10.393 -15.076  1.00  0.77           H  
ATOM   4393  N   LEU A 296       4.846  15.517 -13.779  1.00  0.76           N  
ATOM   4394  CA  LEU A 296       5.450  16.303 -12.722  1.00  0.76           C  
ATOM   4395  C   LEU A 296       4.540  17.444 -12.329  1.00  0.76           C  
ATOM   4396  O   LEU A 296       4.476  17.808 -11.148  1.00  0.76           O  
ATOM   4397  CB  LEU A 296       6.824  16.809 -13.079  1.00  0.76           C  
ATOM   4398  CG  LEU A 296       7.849  15.792 -13.153  1.00  0.76           C  
ATOM   4399  CD1 LEU A 296       9.111  16.385 -13.531  1.00  0.76           C  
ATOM   4400  CD2 LEU A 296       7.981  15.166 -11.811  1.00  0.76           C  
ATOM   4401  H   LEU A 296       5.158  15.587 -14.741  1.00  0.76           H  
ATOM   4402  HA  LEU A 296       5.568  15.662 -11.850  1.00  0.76           H  
ATOM   4403 1HB  LEU A 296       6.779  17.344 -14.034  1.00  0.76           H  
ATOM   4404 2HB  LEU A 296       7.123  17.470 -12.318  1.00  0.76           H  
ATOM   4405  HG  LEU A 296       7.579  15.059 -13.913  1.00  0.76           H  
ATOM   4406 1HD1 LEU A 296       9.834  15.586 -13.578  1.00  0.76           H  
ATOM   4407 2HD1 LEU A 296       9.017  16.867 -14.484  1.00  0.76           H  
ATOM   4408 3HD1 LEU A 296       9.413  17.120 -12.789  1.00  0.76           H  
ATOM   4409 1HD2 LEU A 296       8.749  14.420 -11.840  1.00  0.76           H  
ATOM   4410 2HD2 LEU A 296       8.251  15.929 -11.077  1.00  0.76           H  
ATOM   4411 3HD2 LEU A 296       7.037  14.717 -11.538  1.00  0.76           H  
ATOM   4412  N   ARG A 297       3.783  17.968 -13.295  1.00  0.75           N  
ATOM   4413  CA  ARG A 297       2.825  19.007 -12.965  1.00  0.75           C  
ATOM   4414  C   ARG A 297       1.805  18.427 -11.979  1.00  0.75           C  
ATOM   4415  O   ARG A 297       1.418  19.089 -11.015  1.00  0.75           O  
ATOM   4416  CB  ARG A 297       2.194  19.571 -14.227  1.00  0.75           C  
ATOM   4417  CG  ARG A 297       3.175  20.453 -15.041  1.00  0.75           C  
ATOM   4418  CD  ARG A 297       2.580  21.003 -16.289  1.00  0.75           C  
ATOM   4419  NE  ARG A 297       3.559  21.799 -17.060  1.00  0.75           N  
ATOM   4420  CZ  ARG A 297       3.820  23.121 -16.871  1.00  0.75           C  
ATOM   4421  NH1 ARG A 297       3.151  23.795 -15.948  1.00  0.75           N  
ATOM   4422  NH2 ARG A 297       4.741  23.755 -17.603  1.00  0.75           N  
ATOM   4423  H   ARG A 297       3.890  17.661 -14.265  1.00  0.75           H  
ATOM   4424  HA  ARG A 297       3.347  19.822 -12.471  1.00  0.75           H  
ATOM   4425 1HB  ARG A 297       1.868  18.756 -14.866  1.00  0.75           H  
ATOM   4426 2HB  ARG A 297       1.322  20.169 -13.973  1.00  0.75           H  
ATOM   4427 1HG  ARG A 297       3.510  21.286 -14.419  1.00  0.75           H  
ATOM   4428 2HG  ARG A 297       4.046  19.853 -15.323  1.00  0.75           H  
ATOM   4429 1HD  ARG A 297       2.257  20.172 -16.919  1.00  0.75           H  
ATOM   4430 2HD  ARG A 297       1.731  21.636 -16.050  1.00  0.75           H  
ATOM   4431  HE  ARG A 297       4.115  21.290 -17.773  1.00  0.75           H  
ATOM   4432 1HH1 ARG A 297       2.456  23.322 -15.388  1.00  0.75           H  
ATOM   4433 2HH1 ARG A 297       3.337  24.776 -15.805  1.00  0.75           H  
ATOM   4434 1HH2 ARG A 297       5.285  23.264 -18.336  1.00  0.75           H  
ATOM   4435 2HH2 ARG A 297       4.917  24.731 -17.446  1.00  0.75           H  
ATOM   4436  N   ALA A 298       1.441  17.147 -12.163  1.00  0.74           N  
ATOM   4437  CA  ALA A 298       0.533  16.453 -11.248  1.00  0.74           C  
ATOM   4438  C   ALA A 298       1.107  16.417  -9.822  1.00  0.74           C  
ATOM   4439  O   ALA A 298       0.355  16.480  -8.846  1.00  0.74           O  
ATOM   4440  CB  ALA A 298       0.251  15.040 -11.726  1.00  0.74           C  
ATOM   4441  H   ALA A 298       1.767  16.655 -12.997  1.00  0.74           H  
ATOM   4442  HA  ALA A 298      -0.403  17.008 -11.225  1.00  0.74           H  
ATOM   4443 1HB  ALA A 298      -0.452  14.562 -11.047  1.00  0.74           H  
ATOM   4444 2HB  ALA A 298      -0.174  15.078 -12.729  1.00  0.74           H  
ATOM   4445 3HB  ALA A 298       1.159  14.470 -11.747  1.00  0.74           H  
ATOM   4446  N   LEU A 299       2.445  16.357  -9.696  1.00  0.73           N  
ATOM   4447  CA  LEU A 299       3.091  16.333  -8.378  1.00  0.73           C  
ATOM   4448  C   LEU A 299       3.260  17.729  -7.761  1.00  0.73           C  
ATOM   4449  O   LEU A 299       3.798  17.839  -6.650  1.00  0.73           O  
ATOM   4450  CB  LEU A 299       4.510  15.716  -8.390  1.00  0.73           C  
ATOM   4451  CG  LEU A 299       4.667  14.251  -8.750  1.00  0.73           C  
ATOM   4452  CD1 LEU A 299       6.183  13.882  -8.671  1.00  0.73           C  
ATOM   4453  CD2 LEU A 299       3.833  13.408  -7.822  1.00  0.73           C  
ATOM   4454  H   LEU A 299       3.014  16.274 -10.541  1.00  0.73           H  
ATOM   4455  HA  LEU A 299       2.465  15.743  -7.711  1.00  0.73           H  
ATOM   4456 1HB  LEU A 299       5.114  16.286  -9.099  1.00  0.73           H  
ATOM   4457 2HB  LEU A 299       4.939  15.852  -7.401  1.00  0.73           H  
ATOM   4458  HG  LEU A 299       4.334  14.098  -9.780  1.00  0.73           H  
ATOM   4459 1HD1 LEU A 299       6.334  12.855  -8.942  1.00  0.73           H  
ATOM   4460 2HD1 LEU A 299       6.743  14.510  -9.335  1.00  0.73           H  
ATOM   4461 3HD1 LEU A 299       6.538  14.035  -7.653  1.00  0.73           H  
ATOM   4462 1HD2 LEU A 299       3.935  12.363  -8.086  1.00  0.73           H  
ATOM   4463 2HD2 LEU A 299       4.162  13.557  -6.800  1.00  0.73           H  
ATOM   4464 3HD2 LEU A 299       2.787  13.700  -7.911  1.00  0.73           H  
ATOM   4465  N   GLY A 300       2.841  18.783  -8.474  1.00  0.71           N  
ATOM   4466  CA  GLY A 300       2.997  20.152  -7.996  1.00  0.71           C  
ATOM   4467  C   GLY A 300       4.304  20.820  -8.437  1.00  0.71           C  
ATOM   4468  O   GLY A 300       4.722  21.818  -7.847  1.00  0.71           O  
ATOM   4469  H   GLY A 300       2.383  18.648  -9.374  1.00  0.71           H  
ATOM   4470 1HA  GLY A 300       2.158  20.740  -8.365  1.00  0.71           H  
ATOM   4471 2HA  GLY A 300       2.928  20.163  -6.911  1.00  0.71           H  
ATOM   4472  N   TYR A 301       4.957  20.263  -9.458  1.00  0.71           N  
ATOM   4473  CA  TYR A 301       6.208  20.802  -9.984  1.00  0.71           C  
ATOM   4474  C   TYR A 301       6.075  21.527 -11.308  1.00  0.71           C  
ATOM   4475  O   TYR A 301       5.375  21.090 -12.216  1.00  0.71           O  
ATOM   4476  CB  TYR A 301       7.245  19.711 -10.180  1.00  0.71           C  
ATOM   4477  CG  TYR A 301       8.449  20.177 -10.969  1.00  0.71           C  
ATOM   4478  CD1 TYR A 301       9.472  20.855 -10.353  1.00  0.71           C  
ATOM   4479  CD2 TYR A 301       8.503  19.950 -12.348  1.00  0.71           C  
ATOM   4480  CE1 TYR A 301      10.540  21.274 -11.106  1.00  0.71           C  
ATOM   4481  CE2 TYR A 301       9.571  20.365 -13.079  1.00  0.71           C  
ATOM   4482  CZ  TYR A 301      10.582  21.012 -12.463  1.00  0.71           C  
ATOM   4483  OH  TYR A 301      11.642  21.409 -13.170  1.00  0.71           O  
ATOM   4484  H   TYR A 301       4.575  19.432  -9.908  1.00  0.71           H  
ATOM   4485  HA  TYR A 301       6.597  21.518  -9.262  1.00  0.71           H  
ATOM   4486 1HB  TYR A 301       7.597  19.380  -9.210  1.00  0.71           H  
ATOM   4487 2HB  TYR A 301       6.799  18.865 -10.669  1.00  0.71           H  
ATOM   4488  HD1 TYR A 301       9.438  21.052  -9.283  1.00  0.71           H  
ATOM   4489  HD2 TYR A 301       7.694  19.448 -12.848  1.00  0.71           H  
ATOM   4490  HE1 TYR A 301      11.358  21.800 -10.640  1.00  0.71           H  
ATOM   4491  HE2 TYR A 301       9.608  20.179 -14.155  1.00  0.71           H  
ATOM   4492  HH  TYR A 301      12.340  21.663 -12.551  1.00  0.71           H  
ATOM   4493  N   ALA A 302       6.793  22.629 -11.428  1.00  0.70           N  
ATOM   4494  CA  ALA A 302       6.881  23.345 -12.684  1.00  0.70           C  
ATOM   4495  C   ALA A 302       8.225  24.075 -12.742  1.00  0.70           C  
ATOM   4496  O   ALA A 302       8.806  24.352 -11.685  1.00  0.70           O  
ATOM   4497  CB  ALA A 302       5.743  24.343 -12.823  1.00  0.70           C  
ATOM   4498  H   ALA A 302       7.315  22.953 -10.630  1.00  0.70           H  
ATOM   4499  HA  ALA A 302       6.804  22.617 -13.480  1.00  0.70           H  
ATOM   4500 1HB  ALA A 302       5.824  24.861 -13.778  1.00  0.70           H  
ATOM   4501 2HB  ALA A 302       4.788  23.818 -12.777  1.00  0.70           H  
ATOM   4502 3HB  ALA A 302       5.796  25.072 -12.016  1.00  0.70           H  
ATOM   4503  N   PRO A 303       8.766  24.332 -13.952  1.00  0.70           N  
ATOM   4504  CA  PRO A 303       9.887  25.215 -14.228  1.00  0.70           C  
ATOM   4505  C   PRO A 303       9.536  26.607 -13.743  1.00  0.70           C  
ATOM   4506  O   PRO A 303       8.363  26.992 -13.765  1.00  0.70           O  
ATOM   4507  CB  PRO A 303      10.006  25.168 -15.757  1.00  0.70           C  
ATOM   4508  CG  PRO A 303       9.407  23.835 -16.133  1.00  0.70           C  
ATOM   4509  CD  PRO A 303       8.291  23.597 -15.149  1.00  0.70           C  
ATOM   4510  HA  PRO A 303      10.792  24.837 -13.735  1.00  0.70           H  
ATOM   4511 1HB  PRO A 303       9.478  26.021 -16.203  1.00  0.70           H  
ATOM   4512 2HB  PRO A 303      11.067  25.260 -16.045  1.00  0.70           H  
ATOM   4513 1HG  PRO A 303       9.046  23.852 -17.176  1.00  0.70           H  
ATOM   4514 2HG  PRO A 303      10.177  23.050 -16.082  1.00  0.70           H  
ATOM   4515 1HD  PRO A 303       7.337  23.994 -15.522  1.00  0.70           H  
ATOM   4516 2HD  PRO A 303       8.264  22.509 -14.985  1.00  0.70           H  
ATOM   4517  N   ARG A 304      10.530  27.340 -13.275  1.00  0.71           N  
ATOM   4518  CA  ARG A 304      10.326  28.686 -12.770  1.00  0.71           C  
ATOM   4519  C   ARG A 304      11.219  29.704 -13.463  1.00  0.71           C  
ATOM   4520  O   ARG A 304      10.872  30.884 -13.528  1.00  0.71           O  
ATOM   4521  CB  ARG A 304      10.516  28.722 -11.263  1.00  0.71           C  
ATOM   4522  CG  ARG A 304       9.479  27.881 -10.481  1.00  0.71           C  
ATOM   4523  CD  ARG A 304       8.095  28.427 -10.601  1.00  0.71           C  
ATOM   4524  NE  ARG A 304       7.119  27.589  -9.913  1.00  0.71           N  
ATOM   4525  CZ  ARG A 304       5.786  27.783  -9.943  1.00  0.71           C  
ATOM   4526  NH1 ARG A 304       5.281  28.789 -10.622  1.00  0.71           N  
ATOM   4527  NH2 ARG A 304       4.980  26.963  -9.288  1.00  0.71           N  
ATOM   4528  H   ARG A 304      11.480  26.971 -13.310  1.00  0.71           H  
ATOM   4529  HA  ARG A 304       9.293  28.966 -12.968  1.00  0.71           H  
ATOM   4530 1HB  ARG A 304      11.510  28.338 -11.016  1.00  0.71           H  
ATOM   4531 2HB  ARG A 304      10.460  29.749 -10.908  1.00  0.71           H  
ATOM   4532 1HG  ARG A 304       9.445  26.878 -10.881  1.00  0.71           H  
ATOM   4533 2HG  ARG A 304       9.753  27.841  -9.429  1.00  0.71           H  
ATOM   4534 1HD  ARG A 304       8.056  29.423 -10.164  1.00  0.71           H  
ATOM   4535 2HD  ARG A 304       7.813  28.480 -11.652  1.00  0.71           H  
ATOM   4536  HE  ARG A 304       7.466  26.803  -9.381  1.00  0.71           H  
ATOM   4537 1HH1 ARG A 304       5.894  29.416 -11.125  1.00  0.71           H  
ATOM   4538 2HH1 ARG A 304       4.282  28.934 -10.643  1.00  0.71           H  
ATOM   4539 1HH2 ARG A 304       5.365  26.186  -8.765  1.00  0.71           H  
ATOM   4540 2HH2 ARG A 304       3.982  27.111  -9.312  1.00  0.71           H  
ATOM   4541  N   VAL A 305      12.371  29.263 -13.967  1.00  0.72           N  
ATOM   4542  CA  VAL A 305      13.298  30.191 -14.604  1.00  0.72           C  
ATOM   4543  C   VAL A 305      13.108  30.151 -16.126  1.00  0.72           C  
ATOM   4544  O   VAL A 305      13.297  29.095 -16.729  1.00  0.72           O  
ATOM   4545  CB  VAL A 305      14.755  29.811 -14.281  1.00  0.72           C  
ATOM   4546  CG1 VAL A 305      15.715  30.773 -14.984  1.00  0.72           C  
ATOM   4547  CG2 VAL A 305      14.966  29.833 -12.780  1.00  0.72           C  
ATOM   4548  H   VAL A 305      12.623  28.271 -13.888  1.00  0.72           H  
ATOM   4549  HA  VAL A 305      13.128  31.180 -14.198  1.00  0.72           H  
ATOM   4550  HB  VAL A 305      14.957  28.804 -14.658  1.00  0.72           H  
ATOM   4551 1HG1 VAL A 305      16.746  30.490 -14.763  1.00  0.72           H  
ATOM   4552 2HG1 VAL A 305      15.551  30.725 -16.052  1.00  0.72           H  
ATOM   4553 3HG1 VAL A 305      15.539  31.791 -14.636  1.00  0.72           H  
ATOM   4554 1HG2 VAL A 305      15.997  29.551 -12.555  1.00  0.72           H  
ATOM   4555 2HG2 VAL A 305      14.770  30.833 -12.398  1.00  0.72           H  
ATOM   4556 3HG2 VAL A 305      14.281  29.117 -12.307  1.00  0.72           H  
ATOM   4557  N   PRO A 306      12.713  31.257 -16.786  1.00  0.74           N  
ATOM   4558  CA  PRO A 306      12.526  31.329 -18.219  1.00  0.74           C  
ATOM   4559  C   PRO A 306      13.831  30.958 -18.877  1.00  0.74           C  
ATOM   4560  O   PRO A 306      14.898  31.298 -18.353  1.00  0.74           O  
ATOM   4561  CB  PRO A 306      12.148  32.790 -18.457  1.00  0.74           C  
ATOM   4562  CG  PRO A 306      11.572  33.254 -17.140  1.00  0.74           C  
ATOM   4563  CD  PRO A 306      12.363  32.509 -16.079  1.00  0.74           C  
ATOM   4564  HA  PRO A 306      11.718  30.639 -18.518  1.00  0.74           H  
ATOM   4565 1HB  PRO A 306      13.041  33.368 -18.744  1.00  0.74           H  
ATOM   4566 2HB  PRO A 306      11.436  32.866 -19.290  1.00  0.74           H  
ATOM   4567 1HG  PRO A 306      11.689  34.349 -17.045  1.00  0.74           H  
ATOM   4568 2HG  PRO A 306      10.494  33.040 -17.093  1.00  0.74           H  
ATOM   4569 1HD  PRO A 306      13.261  33.073 -15.783  1.00  0.74           H  
ATOM   4570 2HD  PRO A 306      11.679  32.339 -15.252  1.00  0.74           H  
ATOM   4571  N   PHE A 307      13.765  30.330 -20.039  1.00  0.75           N  
ATOM   4572  CA  PHE A 307      14.981  29.904 -20.710  1.00  0.75           C  
ATOM   4573  C   PHE A 307      15.977  31.048 -20.893  1.00  0.75           C  
ATOM   4574  O   PHE A 307      17.154  30.902 -20.551  1.00  0.75           O  
ATOM   4575  CB  PHE A 307      14.646  29.237 -22.045  1.00  0.75           C  
ATOM   4576  CG  PHE A 307      15.840  28.802 -22.835  1.00  0.75           C  
ATOM   4577  CD1 PHE A 307      16.556  27.678 -22.476  1.00  0.75           C  
ATOM   4578  CD2 PHE A 307      16.225  29.489 -23.941  1.00  0.75           C  
ATOM   4579  CE1 PHE A 307      17.654  27.266 -23.203  1.00  0.75           C  
ATOM   4580  CE2 PHE A 307      17.294  29.072 -24.665  1.00  0.75           C  
ATOM   4581  CZ  PHE A 307      18.018  27.950 -24.290  1.00  0.75           C  
ATOM   4582  H   PHE A 307      12.865  30.098 -20.437  1.00  0.75           H  
ATOM   4583  HA  PHE A 307      15.441  29.149 -20.085  1.00  0.75           H  
ATOM   4584 1HB  PHE A 307      14.029  28.359 -21.861  1.00  0.75           H  
ATOM   4585 2HB  PHE A 307      14.065  29.922 -22.659  1.00  0.75           H  
ATOM   4586  HD1 PHE A 307      16.237  27.124 -21.598  1.00  0.75           H  
ATOM   4587  HD2 PHE A 307      15.665  30.376 -24.244  1.00  0.75           H  
ATOM   4588  HE1 PHE A 307      18.224  26.389 -22.904  1.00  0.75           H  
ATOM   4589  HE2 PHE A 307      17.589  29.637 -25.549  1.00  0.75           H  
ATOM   4590  HZ  PHE A 307      18.876  27.625 -24.868  1.00  0.75           H  
ATOM   4591  N   ALA A 308      15.506  32.188 -21.408  1.00  0.76           N  
ATOM   4592  CA  ALA A 308      16.378  33.335 -21.652  1.00  0.76           C  
ATOM   4593  C   ALA A 308      17.073  33.840 -20.383  1.00  0.76           C  
ATOM   4594  O   ALA A 308      18.248  34.222 -20.428  1.00  0.76           O  
ATOM   4595  CB  ALA A 308      15.566  34.463 -22.249  1.00  0.76           C  
ATOM   4596  H   ALA A 308      14.528  32.249 -21.648  1.00  0.76           H  
ATOM   4597  HA  ALA A 308      17.150  33.028 -22.361  1.00  0.76           H  
ATOM   4598 1HB  ALA A 308      16.211  35.304 -22.455  1.00  0.76           H  
ATOM   4599 2HB  ALA A 308      15.098  34.125 -23.174  1.00  0.76           H  
ATOM   4600 3HB  ALA A 308      14.797  34.768 -21.540  1.00  0.76           H  
ATOM   4601  N   ASP A 309      16.373  33.824 -19.243  1.00  0.76           N  
ATOM   4602  CA  ASP A 309      16.993  34.307 -18.014  1.00  0.76           C  
ATOM   4603  C   ASP A 309      18.041  33.319 -17.577  1.00  0.76           C  
ATOM   4604  O   ASP A 309      19.129  33.701 -17.136  1.00  0.76           O  
ATOM   4605  CB  ASP A 309      15.977  34.490 -16.889  1.00  0.76           C  
ATOM   4606  CG  ASP A 309      15.035  35.676 -17.108  1.00  0.76           C  
ATOM   4607  OD1 ASP A 309      15.304  36.483 -17.973  1.00  0.76           O  
ATOM   4608  OD2 ASP A 309      14.062  35.771 -16.396  1.00  0.76           O  
ATOM   4609  H   ASP A 309      15.426  33.473 -19.230  1.00  0.76           H  
ATOM   4610  HA  ASP A 309      17.477  35.263 -18.212  1.00  0.76           H  
ATOM   4611 1HB  ASP A 309      15.379  33.579 -16.814  1.00  0.76           H  
ATOM   4612 2HB  ASP A 309      16.499  34.615 -15.940  1.00  0.76           H  
ATOM   4613  N   GLY A 310      17.728  32.036 -17.736  1.00  0.76           N  
ATOM   4614  CA  GLY A 310      18.671  31.008 -17.362  1.00  0.76           C  
ATOM   4615  C   GLY A 310      19.937  31.168 -18.192  1.00  0.76           C  
ATOM   4616  O   GLY A 310      21.058  31.006 -17.686  1.00  0.76           O  
ATOM   4617  H   GLY A 310      16.811  31.776 -18.107  1.00  0.76           H  
ATOM   4618 1HA  GLY A 310      18.903  31.088 -16.299  1.00  0.76           H  
ATOM   4619 2HA  GLY A 310      18.221  30.032 -17.534  1.00  0.76           H  
ATOM   4620  N   LEU A 311      19.774  31.503 -19.480  1.00  0.75           N  
ATOM   4621  CA  LEU A 311      20.952  31.687 -20.295  1.00  0.75           C  
ATOM   4622  C   LEU A 311      21.745  32.889 -19.830  1.00  0.75           C  
ATOM   4623  O   LEU A 311      22.971  32.844 -19.793  1.00  0.75           O  
ATOM   4624  CB  LEU A 311      20.638  31.838 -21.782  1.00  0.75           C  
ATOM   4625  CG  LEU A 311      20.135  30.607 -22.475  1.00  0.75           C  
ATOM   4626  CD1 LEU A 311      19.949  30.936 -23.932  1.00  0.75           C  
ATOM   4627  CD2 LEU A 311      21.068  29.500 -22.249  1.00  0.75           C  
ATOM   4628  H   LEU A 311      18.838  31.597 -19.876  1.00  0.75           H  
ATOM   4629  HA  LEU A 311      21.577  30.805 -20.185  1.00  0.75           H  
ATOM   4630 1HB  LEU A 311      19.871  32.606 -21.887  1.00  0.75           H  
ATOM   4631 2HB  LEU A 311      21.535  32.173 -22.296  1.00  0.75           H  
ATOM   4632  HG  LEU A 311      19.161  30.310 -22.076  1.00  0.75           H  
ATOM   4633 1HD1 LEU A 311      19.633  30.094 -24.458  1.00  0.75           H  
ATOM   4634 2HD1 LEU A 311      19.214  31.720 -24.026  1.00  0.75           H  
ATOM   4635 3HD1 LEU A 311      20.884  31.253 -24.356  1.00  0.75           H  
ATOM   4636 1HD2 LEU A 311      20.663  28.646 -22.764  1.00  0.75           H  
ATOM   4637 2HD2 LEU A 311      22.038  29.733 -22.623  1.00  0.75           H  
ATOM   4638 3HD2 LEU A 311      21.144  29.295 -21.188  1.00  0.75           H  
ATOM   4639  N   ALA A 312      21.072  33.962 -19.423  1.00  0.75           N  
ATOM   4640  CA  ALA A 312      21.814  35.126 -18.967  1.00  0.75           C  
ATOM   4641  C   ALA A 312      22.689  34.773 -17.763  1.00  0.75           C  
ATOM   4642  O   ALA A 312      23.848  35.199 -17.685  1.00  0.75           O  
ATOM   4643  CB  ALA A 312      20.857  36.243 -18.602  1.00  0.75           C  
ATOM   4644  H   ALA A 312      20.052  33.985 -19.475  1.00  0.75           H  
ATOM   4645  HA  ALA A 312      22.462  35.455 -19.778  1.00  0.75           H  
ATOM   4646 1HB  ALA A 312      21.421  37.116 -18.284  1.00  0.75           H  
ATOM   4647 2HB  ALA A 312      20.246  36.496 -19.468  1.00  0.75           H  
ATOM   4648 3HB  ALA A 312      20.209  35.915 -17.790  1.00  0.75           H  
ATOM   4649  N   GLU A 313      22.148  33.954 -16.847  1.00  0.75           N  
ATOM   4650  CA  GLU A 313      22.908  33.538 -15.667  1.00  0.75           C  
ATOM   4651  C   GLU A 313      24.092  32.658 -16.057  1.00  0.75           C  
ATOM   4652  O   GLU A 313      25.194  32.790 -15.508  1.00  0.75           O  
ATOM   4653  CB  GLU A 313      22.030  32.750 -14.683  1.00  0.75           C  
ATOM   4654  CG  GLU A 313      20.935  33.547 -13.968  1.00  0.75           C  
ATOM   4655  CD  GLU A 313      20.135  32.687 -12.987  1.00  0.75           C  
ATOM   4656  OE1 GLU A 313      20.402  31.507 -12.908  1.00  0.75           O  
ATOM   4657  OE2 GLU A 313      19.271  33.213 -12.321  1.00  0.75           O  
ATOM   4658  H   GLU A 313      21.179  33.648 -16.969  1.00  0.75           H  
ATOM   4659  HA  GLU A 313      23.289  34.430 -15.171  1.00  0.75           H  
ATOM   4660 1HB  GLU A 313      21.532  31.943 -15.223  1.00  0.75           H  
ATOM   4661 2HB  GLU A 313      22.659  32.289 -13.924  1.00  0.75           H  
ATOM   4662 1HG  GLU A 313      21.388  34.378 -13.430  1.00  0.75           H  
ATOM   4663 2HG  GLU A 313      20.258  33.959 -14.718  1.00  0.75           H  
ATOM   4664  N   THR A 314      23.862  31.782 -17.036  1.00  0.75           N  
ATOM   4665  CA  THR A 314      24.862  30.842 -17.509  1.00  0.75           C  
ATOM   4666  C   THR A 314      26.042  31.590 -18.124  1.00  0.75           C  
ATOM   4667  O   THR A 314      27.207  31.307 -17.822  1.00  0.75           O  
ATOM   4668  CB  THR A 314      24.220  29.884 -18.528  1.00  0.75           C  
ATOM   4669  OG1 THR A 314      23.146  29.162 -17.891  1.00  0.75           O  
ATOM   4670  CG2 THR A 314      25.215  28.941 -19.070  1.00  0.75           C  
ATOM   4671  H   THR A 314      22.923  31.733 -17.437  1.00  0.75           H  
ATOM   4672  HA  THR A 314      25.219  30.268 -16.661  1.00  0.75           H  
ATOM   4673  HB  THR A 314      23.810  30.458 -19.349  1.00  0.75           H  
ATOM   4674  HG1 THR A 314      22.421  29.801 -17.666  1.00  0.75           H  
ATOM   4675 1HG2 THR A 314      24.738  28.280 -19.788  1.00  0.75           H  
ATOM   4676 2HG2 THR A 314      25.988  29.518 -19.562  1.00  0.75           H  
ATOM   4677 3HG2 THR A 314      25.649  28.354 -18.273  1.00  0.75           H  
ATOM   4678  N   VAL A 315      25.728  32.585 -18.950  1.00  0.77           N  
ATOM   4679  CA  VAL A 315      26.736  33.403 -19.597  1.00  0.77           C  
ATOM   4680  C   VAL A 315      27.528  34.180 -18.571  1.00  0.77           C  
ATOM   4681  O   VAL A 315      28.764  34.201 -18.607  1.00  0.77           O  
ATOM   4682  CB  VAL A 315      26.062  34.388 -20.565  1.00  0.77           C  
ATOM   4683  CG1 VAL A 315      27.051  35.387 -21.093  1.00  0.77           C  
ATOM   4684  CG2 VAL A 315      25.480  33.624 -21.705  1.00  0.77           C  
ATOM   4685  H   VAL A 315      24.742  32.762 -19.148  1.00  0.77           H  
ATOM   4686  HA  VAL A 315      27.413  32.755 -20.148  1.00  0.77           H  
ATOM   4687  HB  VAL A 315      25.273  34.927 -20.036  1.00  0.77           H  
ATOM   4688 1HG1 VAL A 315      26.548  36.074 -21.779  1.00  0.77           H  
ATOM   4689 2HG1 VAL A 315      27.480  35.950 -20.267  1.00  0.77           H  
ATOM   4690 3HG1 VAL A 315      27.825  34.862 -21.614  1.00  0.77           H  
ATOM   4691 1HG2 VAL A 315      24.998  34.290 -22.389  1.00  0.77           H  
ATOM   4692 2HG2 VAL A 315      26.266  33.135 -22.186  1.00  0.77           H  
ATOM   4693 3HG2 VAL A 315      24.766  32.897 -21.344  1.00  0.77           H  
ATOM   4694  N   ALA A 316      26.828  34.805 -17.624  1.00  0.80           N  
ATOM   4695  CA  ALA A 316      27.512  35.578 -16.612  1.00  0.80           C  
ATOM   4696  C   ALA A 316      28.482  34.713 -15.820  1.00  0.80           C  
ATOM   4697  O   ALA A 316      29.616  35.134 -15.565  1.00  0.80           O  
ATOM   4698  CB  ALA A 316      26.492  36.201 -15.680  1.00  0.80           C  
ATOM   4699  H   ALA A 316      25.806  34.768 -17.620  1.00  0.80           H  
ATOM   4700  HA  ALA A 316      28.080  36.363 -17.109  1.00  0.80           H  
ATOM   4701 1HB  ALA A 316      26.999  36.804 -14.930  1.00  0.80           H  
ATOM   4702 2HB  ALA A 316      25.811  36.829 -16.257  1.00  0.80           H  
ATOM   4703 3HB  ALA A 316      25.924  35.410 -15.190  1.00  0.80           H  
ATOM   4704  N   TRP A 317      28.070  33.483 -15.484  1.00  0.84           N  
ATOM   4705  CA  TRP A 317      28.943  32.588 -14.743  1.00  0.84           C  
ATOM   4706  C   TRP A 317      30.206  32.282 -15.509  1.00  0.84           C  
ATOM   4707  O   TRP A 317      31.305  32.387 -14.960  1.00  0.84           O  
ATOM   4708  CB  TRP A 317      28.306  31.255 -14.405  1.00  0.84           C  
ATOM   4709  CG  TRP A 317      29.287  30.423 -13.595  1.00  0.84           C  
ATOM   4710  CD1 TRP A 317      30.184  29.524 -14.062  1.00  0.84           C  
ATOM   4711  CD2 TRP A 317      29.473  30.455 -12.171  1.00  0.84           C  
ATOM   4712  NE1 TRP A 317      30.909  28.991 -13.028  1.00  0.84           N  
ATOM   4713  CE2 TRP A 317      30.500  29.555 -11.873  1.00  0.84           C  
ATOM   4714  CE3 TRP A 317      28.872  31.169 -11.140  1.00  0.84           C  
ATOM   4715  CZ2 TRP A 317      30.949  29.365 -10.590  1.00  0.84           C  
ATOM   4716  CZ3 TRP A 317      29.321  30.968  -9.846  1.00  0.84           C  
ATOM   4717  CH2 TRP A 317      30.338  30.092  -9.582  1.00  0.84           C  
ATOM   4718  H   TRP A 317      27.121  33.181 -15.710  1.00  0.84           H  
ATOM   4719  HA  TRP A 317      29.219  33.080 -13.812  1.00  0.84           H  
ATOM   4720 1HB  TRP A 317      27.398  31.418 -13.832  1.00  0.84           H  
ATOM   4721 2HB  TRP A 317      28.043  30.717 -15.321  1.00  0.84           H  
ATOM   4722  HD1 TRP A 317      30.306  29.263 -15.107  1.00  0.84           H  
ATOM   4723  HE1 TRP A 317      31.634  28.296 -13.113  1.00  0.84           H  
ATOM   4724  HE3 TRP A 317      28.068  31.874 -11.351  1.00  0.84           H  
ATOM   4725  HZ2 TRP A 317      31.754  28.677 -10.361  1.00  0.84           H  
ATOM   4726  HZ3 TRP A 317      28.847  31.532  -9.043  1.00  0.84           H  
ATOM   4727  HH2 TRP A 317      30.674  29.960  -8.553  1.00  0.84           H  
ATOM   4728  N   TYR A 318      30.046  31.873 -16.767  1.00  0.90           N  
ATOM   4729  CA  TYR A 318      31.172  31.470 -17.591  1.00  0.90           C  
ATOM   4730  C   TYR A 318      32.168  32.600 -17.741  1.00  0.90           C  
ATOM   4731  O   TYR A 318      33.377  32.370 -17.739  1.00  0.90           O  
ATOM   4732  CB  TYR A 318      30.676  30.980 -18.940  1.00  0.90           C  
ATOM   4733  CG  TYR A 318      30.031  29.633 -18.860  1.00  0.90           C  
ATOM   4734  CD1 TYR A 318      29.016  29.322 -19.697  1.00  0.90           C  
ATOM   4735  CD2 TYR A 318      30.458  28.719 -17.936  1.00  0.90           C  
ATOM   4736  CE1 TYR A 318      28.409  28.100 -19.609  1.00  0.90           C  
ATOM   4737  CE2 TYR A 318      29.859  27.489 -17.845  1.00  0.90           C  
ATOM   4738  CZ  TYR A 318      28.837  27.189 -18.665  1.00  0.90           C  
ATOM   4739  OH  TYR A 318      28.225  25.980 -18.586  1.00  0.90           O  
ATOM   4740  H   TYR A 318      29.101  31.817 -17.157  1.00  0.90           H  
ATOM   4741  HA  TYR A 318      31.683  30.647 -17.092  1.00  0.90           H  
ATOM   4742 1HB  TYR A 318      29.930  31.677 -19.305  1.00  0.90           H  
ATOM   4743 2HB  TYR A 318      31.493  30.943 -19.658  1.00  0.90           H  
ATOM   4744  HD1 TYR A 318      28.695  30.043 -20.413  1.00  0.90           H  
ATOM   4745  HD2 TYR A 318      31.261  28.975 -17.278  1.00  0.90           H  
ATOM   4746  HE1 TYR A 318      27.589  27.845 -20.276  1.00  0.90           H  
ATOM   4747  HE2 TYR A 318      30.190  26.762 -17.110  1.00  0.90           H  
ATOM   4748  HH  TYR A 318      28.890  25.277 -18.397  1.00  0.90           H  
ATOM   4749  N   ARG A 319      31.678  33.827 -17.883  1.00  0.97           N  
ATOM   4750  CA  ARG A 319      32.601  34.939 -17.988  1.00  0.97           C  
ATOM   4751  C   ARG A 319      33.331  35.149 -16.652  1.00  0.97           C  
ATOM   4752  O   ARG A 319      34.565  35.225 -16.600  1.00  0.97           O  
ATOM   4753  CB  ARG A 319      31.826  36.207 -18.330  1.00  0.97           C  
ATOM   4754  CG  ARG A 319      31.245  36.236 -19.719  1.00  0.97           C  
ATOM   4755  CD  ARG A 319      30.355  37.403 -19.953  1.00  0.97           C  
ATOM   4756  NE  ARG A 319      31.076  38.671 -19.920  1.00  0.97           N  
ATOM   4757  CZ  ARG A 319      30.490  39.888 -19.879  1.00  0.97           C  
ATOM   4758  NH1 ARG A 319      29.178  39.990 -19.875  1.00  0.97           N  
ATOM   4759  NH2 ARG A 319      31.236  40.980 -19.846  1.00  0.97           N  
ATOM   4760  H   ARG A 319      30.669  33.983 -17.921  1.00  0.97           H  
ATOM   4761  HA  ARG A 319      33.327  34.724 -18.771  1.00  0.97           H  
ATOM   4762 1HB  ARG A 319      30.996  36.317 -17.630  1.00  0.97           H  
ATOM   4763 2HB  ARG A 319      32.473  37.075 -18.215  1.00  0.97           H  
ATOM   4764 1HG  ARG A 319      32.040  36.230 -20.464  1.00  0.97           H  
ATOM   4765 2HG  ARG A 319      30.643  35.353 -19.821  1.00  0.97           H  
ATOM   4766 1HD  ARG A 319      29.877  37.304 -20.929  1.00  0.97           H  
ATOM   4767 2HD  ARG A 319      29.588  37.423 -19.177  1.00  0.97           H  
ATOM   4768  HE  ARG A 319      32.087  38.637 -19.920  1.00  0.97           H  
ATOM   4769 1HH1 ARG A 319      28.605  39.157 -19.904  1.00  0.97           H  
ATOM   4770 2HH1 ARG A 319      28.740  40.900 -19.849  1.00  0.97           H  
ATOM   4771 1HH2 ARG A 319      32.244  40.903 -19.849  1.00  0.97           H  
ATOM   4772 2HH2 ARG A 319      30.799  41.889 -19.816  1.00  0.97           H  
ATOM   4773  N   ALA A 320      32.566  35.144 -15.554  1.00  1.07           N  
ATOM   4774  CA  ALA A 320      33.084  35.376 -14.207  1.00  1.07           C  
ATOM   4775  C   ALA A 320      34.118  34.349 -13.773  1.00  1.07           C  
ATOM   4776  O   ALA A 320      35.067  34.674 -13.060  1.00  1.07           O  
ATOM   4777  CB  ALA A 320      31.938  35.364 -13.211  1.00  1.07           C  
ATOM   4778  H   ALA A 320      31.557  35.021 -15.649  1.00  1.07           H  
ATOM   4779  HA  ALA A 320      33.559  36.356 -14.197  1.00  1.07           H  
ATOM   4780 1HB  ALA A 320      32.316  35.572 -12.212  1.00  1.07           H  
ATOM   4781 2HB  ALA A 320      31.207  36.121 -13.493  1.00  1.07           H  
ATOM   4782 3HB  ALA A 320      31.464  34.387 -13.224  1.00  1.07           H  
ATOM   4783  N   ASN A 321      33.930  33.110 -14.207  1.00  1.17           N  
ATOM   4784  CA  ASN A 321      34.782  32.002 -13.819  1.00  1.17           C  
ATOM   4785  C   ASN A 321      35.501  31.371 -14.994  1.00  1.17           C  
ATOM   4786  O   ASN A 321      35.844  30.177 -14.971  1.00  1.17           O  
ATOM   4787  CB  ASN A 321      33.949  31.000 -13.053  1.00  1.17           C  
ATOM   4788  CG  ASN A 321      33.554  31.578 -11.716  1.00  1.17           C  
ATOM   4789  OD1 ASN A 321      34.326  31.540 -10.751  1.00  1.17           O  
ATOM   4790  ND2 ASN A 321      32.396  32.164 -11.655  1.00  1.17           N  
ATOM   4791  H   ASN A 321      33.113  32.915 -14.786  1.00  1.17           H  
ATOM   4792  HA  ASN A 321      35.548  32.387 -13.153  1.00  1.17           H  
ATOM   4793 1HB  ASN A 321      33.050  30.763 -13.623  1.00  1.17           H  
ATOM   4794 2HB  ASN A 321      34.510  30.076 -12.904  1.00  1.17           H  
ATOM   4795 1HD2 ASN A 321      32.102  32.594 -10.800  1.00  1.17           H  
ATOM   4796 2HD2 ASN A 321      31.803  32.187 -12.472  1.00  1.17           H  
ATOM   4797  N   ARG A 322      35.834  32.190 -15.992  1.00  1.29           N  
ATOM   4798  CA  ARG A 322      36.554  31.687 -17.153  1.00  1.29           C  
ATOM   4799  C   ARG A 322      37.789  30.887 -16.746  1.00  1.29           C  
ATOM   4800  O   ARG A 322      38.105  29.885 -17.379  1.00  1.29           O  
ATOM   4801  CB  ARG A 322      36.953  32.799 -18.108  1.00  1.29           C  
ATOM   4802  CG  ARG A 322      37.684  32.292 -19.374  1.00  1.29           C  
ATOM   4803  CD  ARG A 322      38.013  33.389 -20.335  1.00  1.29           C  
ATOM   4804  NE  ARG A 322      38.751  32.898 -21.515  1.00  1.29           N  
ATOM   4805  CZ  ARG A 322      40.086  32.772 -21.594  1.00  1.29           C  
ATOM   4806  NH1 ARG A 322      40.873  33.088 -20.582  1.00  1.29           N  
ATOM   4807  NH2 ARG A 322      40.581  32.334 -22.719  1.00  1.29           N  
ATOM   4808  H   ARG A 322      35.527  33.169 -15.985  1.00  1.29           H  
ATOM   4809  HA  ARG A 322      35.881  31.027 -17.700  1.00  1.29           H  
ATOM   4810 1HB  ARG A 322      36.056  33.341 -18.419  1.00  1.29           H  
ATOM   4811 2HB  ARG A 322      37.604  33.505 -17.596  1.00  1.29           H  
ATOM   4812 1HG  ARG A 322      38.616  31.806 -19.080  1.00  1.29           H  
ATOM   4813 2HG  ARG A 322      37.048  31.570 -19.890  1.00  1.29           H  
ATOM   4814 1HD  ARG A 322      37.090  33.857 -20.681  1.00  1.29           H  
ATOM   4815 2HD  ARG A 322      38.630  34.133 -19.834  1.00  1.29           H  
ATOM   4816  HE  ARG A 322      38.235  32.633 -22.379  1.00  1.29           H  
ATOM   4817 1HH1 ARG A 322      40.478  33.418 -19.717  1.00  1.29           H  
ATOM   4818 2HH1 ARG A 322      41.882  33.013 -20.680  1.00  1.29           H  
ATOM   4819 1HH2 ARG A 322      39.912  32.115 -23.479  1.00  1.29           H  
ATOM   4820 2HH2 ARG A 322      41.574  32.213 -22.835  1.00  1.29           H  
ATOM   4821  N   HIS A 323      38.476  31.280 -15.670  1.00  1.42           N  
ATOM   4822  CA  HIS A 323      39.682  30.566 -15.244  1.00  1.42           C  
ATOM   4823  C   HIS A 323      39.470  29.060 -14.969  1.00  1.42           C  
ATOM   4824  O   HIS A 323      40.436  28.299 -14.979  1.00  1.42           O  
ATOM   4825  CB  HIS A 323      40.280  31.229 -13.997  1.00  1.42           C  
ATOM   4826  CG  HIS A 323      39.396  31.183 -12.776  1.00  1.42           C  
ATOM   4827  ND1 HIS A 323      38.341  32.048 -12.598  1.00  1.42           N  
ATOM   4828  CD2 HIS A 323      39.424  30.395 -11.676  1.00  1.42           C  
ATOM   4829  CE1 HIS A 323      37.748  31.785 -11.443  1.00  1.42           C  
ATOM   4830  NE2 HIS A 323      38.387  30.794 -10.863  1.00  1.42           N  
ATOM   4831  H   HIS A 323      38.167  32.094 -15.159  1.00  1.42           H  
ATOM   4832  HA  HIS A 323      40.426  30.639 -16.038  1.00  1.42           H  
ATOM   4833 1HB  HIS A 323      41.222  30.739 -13.748  1.00  1.42           H  
ATOM   4834 2HB  HIS A 323      40.504  32.272 -14.215  1.00  1.42           H  
ATOM   4835  HD2 HIS A 323      40.136  29.597 -11.471  1.00  1.42           H  
ATOM   4836  HE1 HIS A 323      36.882  32.309 -11.037  1.00  1.42           H  
ATOM   4837  HE2 HIS A 323      38.154  30.394  -9.964  1.00  1.42           H  
ATOM   4838  N   TRP A 324      38.234  28.620 -14.690  1.00  1.55           N  
ATOM   4839  CA  TRP A 324      37.984  27.186 -14.523  1.00  1.55           C  
ATOM   4840  C   TRP A 324      37.676  26.556 -15.884  1.00  1.55           C  
ATOM   4841  O   TRP A 324      38.047  25.412 -16.182  1.00  1.55           O  
ATOM   4842  CB  TRP A 324      36.804  26.898 -13.585  1.00  1.55           C  
ATOM   4843  CG  TRP A 324      37.106  27.027 -12.122  1.00  1.55           C  
ATOM   4844  CD1 TRP A 324      38.339  27.098 -11.552  1.00  1.55           C  
ATOM   4845  CD2 TRP A 324      36.154  27.030 -11.022  1.00  1.55           C  
ATOM   4846  NE1 TRP A 324      38.226  27.161 -10.181  1.00  1.55           N  
ATOM   4847  CE2 TRP A 324      36.895  27.114  -9.841  1.00  1.55           C  
ATOM   4848  CE3 TRP A 324      34.750  26.955 -10.945  1.00  1.55           C  
ATOM   4849  CZ2 TRP A 324      36.291  27.130  -8.593  1.00  1.55           C  
ATOM   4850  CZ3 TRP A 324      34.153  26.965  -9.688  1.00  1.55           C  
ATOM   4851  CH2 TRP A 324      34.900  27.050  -8.548  1.00  1.55           C  
ATOM   4852  H   TRP A 324      37.455  29.273 -14.665  1.00  1.55           H  
ATOM   4853  HA  TRP A 324      38.879  26.718 -14.118  1.00  1.55           H  
ATOM   4854 1HB  TRP A 324      35.989  27.590 -13.825  1.00  1.55           H  
ATOM   4855 2HB  TRP A 324      36.433  25.891 -13.775  1.00  1.55           H  
ATOM   4856  HD1 TRP A 324      39.279  27.100 -12.103  1.00  1.55           H  
ATOM   4857  HE1 TRP A 324      38.996  27.217  -9.528  1.00  1.55           H  
ATOM   4858  HE3 TRP A 324      34.145  26.883 -11.850  1.00  1.55           H  
ATOM   4859  HZ2 TRP A 324      36.867  27.192  -7.671  1.00  1.55           H  
ATOM   4860  HZ3 TRP A 324      33.079  26.900  -9.629  1.00  1.55           H  
ATOM   4861  HH2 TRP A 324      34.394  27.051  -7.581  1.00  1.55           H  
ATOM   4862  N   TRP A 325      36.972  27.314 -16.712  1.00  1.68           N  
ATOM   4863  CA  TRP A 325      36.505  26.759 -17.974  1.00  1.68           C  
ATOM   4864  C   TRP A 325      37.628  26.702 -19.001  1.00  1.68           C  
ATOM   4865  O   TRP A 325      37.664  25.793 -19.834  1.00  1.68           O  
ATOM   4866  CB  TRP A 325      35.302  27.571 -18.430  1.00  1.68           C  
ATOM   4867  CG  TRP A 325      34.275  27.500 -17.338  1.00  1.68           C  
ATOM   4868  CD1 TRP A 325      33.916  28.516 -16.534  1.00  1.68           C  
ATOM   4869  CD2 TRP A 325      33.536  26.351 -16.876  1.00  1.68           C  
ATOM   4870  NE1 TRP A 325      33.040  28.089 -15.588  1.00  1.68           N  
ATOM   4871  CE2 TRP A 325      32.797  26.768 -15.774  1.00  1.68           C  
ATOM   4872  CE3 TRP A 325      33.456  25.028 -17.288  1.00  1.68           C  
ATOM   4873  CZ2 TRP A 325      31.998  25.909 -15.065  1.00  1.68           C  
ATOM   4874  CZ3 TRP A 325      32.639  24.155 -16.581  1.00  1.68           C  
ATOM   4875  CH2 TRP A 325      31.937  24.583 -15.498  1.00  1.68           C  
ATOM   4876  H   TRP A 325      36.722  28.264 -16.426  1.00  1.68           H  
ATOM   4877  HA  TRP A 325      36.166  25.741 -17.793  1.00  1.68           H  
ATOM   4878 1HB  TRP A 325      35.592  28.611 -18.590  1.00  1.68           H  
ATOM   4879 2HB  TRP A 325      34.892  27.170 -19.353  1.00  1.68           H  
ATOM   4880  HD1 TRP A 325      34.288  29.522 -16.620  1.00  1.68           H  
ATOM   4881  HE1 TRP A 325      32.641  28.673 -14.869  1.00  1.68           H  
ATOM   4882  HE3 TRP A 325      34.025  24.685 -18.149  1.00  1.68           H  
ATOM   4883  HZ2 TRP A 325      31.427  26.238 -14.197  1.00  1.68           H  
ATOM   4884  HZ3 TRP A 325      32.577  23.118 -16.906  1.00  1.68           H  
ATOM   4885  HH2 TRP A 325      31.313  23.868 -14.963  1.00  1.68           H  
ATOM   4886  N   GLU A 326      38.569  27.637 -18.910  1.00  1.82           N  
ATOM   4887  CA  GLU A 326      39.713  27.672 -19.803  1.00  1.82           C  
ATOM   4888  C   GLU A 326      40.510  26.353 -19.794  1.00  1.82           C  
ATOM   4889  O   GLU A 326      40.656  25.759 -20.861  1.00  1.82           O  
ATOM   4890  CB  GLU A 326      40.629  28.880 -19.533  1.00  1.82           C  
ATOM   4891  CG  GLU A 326      41.857  28.890 -20.438  1.00  1.82           C  
ATOM   4892  CD  GLU A 326      42.833  30.014 -20.188  1.00  1.82           C  
ATOM   4893  OE1 GLU A 326      42.633  30.787 -19.285  1.00  1.82           O  
ATOM   4894  OE2 GLU A 326      43.783  30.105 -20.934  1.00  1.82           O  
ATOM   4895  H   GLU A 326      38.462  28.363 -18.212  1.00  1.82           H  
ATOM   4896  HA  GLU A 326      39.331  27.804 -20.818  1.00  1.82           H  
ATOM   4897 1HB  GLU A 326      40.072  29.789 -19.764  1.00  1.82           H  
ATOM   4898 2HB  GLU A 326      40.914  28.962 -18.497  1.00  1.82           H  
ATOM   4899 1HG  GLU A 326      42.375  27.946 -20.293  1.00  1.82           H  
ATOM   4900 2HG  GLU A 326      41.524  28.932 -21.474  1.00  1.82           H  
ATOM   4901  N   PRO A 327      41.071  25.854 -18.660  1.00  1.96           N  
ATOM   4902  CA  PRO A 327      41.776  24.593 -18.640  1.00  1.96           C  
ATOM   4903  C   PRO A 327      40.876  23.428 -19.018  1.00  1.96           C  
ATOM   4904  O   PRO A 327      41.357  22.454 -19.604  1.00  1.96           O  
ATOM   4905  CB  PRO A 327      42.282  24.501 -17.192  1.00  1.96           C  
ATOM   4906  CG  PRO A 327      41.404  25.435 -16.420  1.00  1.96           C  
ATOM   4907  CD  PRO A 327      41.087  26.554 -17.381  1.00  1.96           C  
ATOM   4908  HA  PRO A 327      42.622  24.660 -19.333  1.00  1.96           H  
ATOM   4909 1HB  PRO A 327      42.202  23.463 -16.835  1.00  1.96           H  
ATOM   4910 2HB  PRO A 327      43.345  24.778 -17.143  1.00  1.96           H  
ATOM   4911 1HG  PRO A 327      40.502  24.909 -16.082  1.00  1.96           H  
ATOM   4912 2HG  PRO A 327      41.911  25.798 -15.516  1.00  1.96           H  
ATOM   4913 1HD  PRO A 327      40.144  26.972 -17.111  1.00  1.96           H  
ATOM   4914 2HD  PRO A 327      41.890  27.298 -17.352  1.00  1.96           H  
ATOM   4915  N   LEU A 328      39.556  23.525 -18.806  1.00  2.16           N  
ATOM   4916  CA  LEU A 328      38.770  22.410 -19.302  1.00  2.16           C  
ATOM   4917  C   LEU A 328      38.772  22.447 -20.811  1.00  2.16           C  
ATOM   4918  O   LEU A 328      38.957  21.420 -21.449  1.00  2.16           O  
ATOM   4919  CB  LEU A 328      37.341  22.407 -18.770  1.00  2.16           C  
ATOM   4920  CG  LEU A 328      37.202  22.062 -17.308  1.00  2.16           C  
ATOM   4921  CD1 LEU A 328      35.773  22.273 -16.886  1.00  2.16           C  
ATOM   4922  CD2 LEU A 328      37.627  20.603 -17.114  1.00  2.16           C  
ATOM   4923  H   LEU A 328      39.113  24.292 -18.287  1.00  2.16           H  
ATOM   4924  HA  LEU A 328      39.243  21.481 -18.985  1.00  2.16           H  
ATOM   4925 1HB  LEU A 328      36.915  23.399 -18.921  1.00  2.16           H  
ATOM   4926 2HB  LEU A 328      36.755  21.689 -19.345  1.00  2.16           H  
ATOM   4927  HG  LEU A 328      37.839  22.718 -16.706  1.00  2.16           H  
ATOM   4928 1HD1 LEU A 328      35.661  22.028 -15.830  1.00  2.16           H  
ATOM   4929 2HD1 LEU A 328      35.536  23.306 -17.041  1.00  2.16           H  
ATOM   4930 3HD1 LEU A 328      35.113  21.643 -17.480  1.00  2.16           H  
ATOM   4931 1HD2 LEU A 328      37.528  20.331 -16.062  1.00  2.16           H  
ATOM   4932 2HD2 LEU A 328      36.992  19.957 -17.716  1.00  2.16           H  
ATOM   4933 3HD2 LEU A 328      38.665  20.476 -17.425  1.00  2.16           H  
ATOM   4934  N   ARG A 329      38.653  23.641 -21.388  1.00  2.45           N  
ATOM   4935  CA  ARG A 329      38.649  23.771 -22.836  1.00  2.45           C  
ATOM   4936  C   ARG A 329      39.963  23.231 -23.401  1.00  2.45           C  
ATOM   4937  O   ARG A 329      39.983  22.604 -24.455  1.00  2.45           O  
ATOM   4938  CB  ARG A 329      38.433  25.213 -23.265  1.00  2.45           C  
ATOM   4939  CG  ARG A 329      38.242  25.418 -24.768  1.00  2.45           C  
ATOM   4940  CD  ARG A 329      36.868  24.982 -25.200  1.00  2.45           C  
ATOM   4941  NE  ARG A 329      36.811  23.596 -25.659  1.00  2.45           N  
ATOM   4942  CZ  ARG A 329      35.665  22.906 -25.817  1.00  2.45           C  
ATOM   4943  NH1 ARG A 329      34.521  23.483 -25.532  1.00  2.45           N  
ATOM   4944  NH2 ARG A 329      35.711  21.667 -26.243  1.00  2.45           N  
ATOM   4945  H   ARG A 329      38.521  24.472 -20.811  1.00  2.45           H  
ATOM   4946  HA  ARG A 329      37.829  23.176 -23.234  1.00  2.45           H  
ATOM   4947 1HB  ARG A 329      37.557  25.613 -22.754  1.00  2.45           H  
ATOM   4948 2HB  ARG A 329      39.285  25.817 -22.962  1.00  2.45           H  
ATOM   4949 1HG  ARG A 329      38.356  26.477 -25.002  1.00  2.45           H  
ATOM   4950 2HG  ARG A 329      38.985  24.837 -25.317  1.00  2.45           H  
ATOM   4951 1HD  ARG A 329      36.193  25.070 -24.351  1.00  2.45           H  
ATOM   4952 2HD  ARG A 329      36.517  25.626 -26.007  1.00  2.45           H  
ATOM   4953  HE  ARG A 329      37.687  23.112 -25.878  1.00  2.45           H  
ATOM   4954 1HH1 ARG A 329      34.512  24.438 -25.204  1.00  2.45           H  
ATOM   4955 2HH1 ARG A 329      33.634  22.964 -25.604  1.00  2.45           H  
ATOM   4956 1HH2 ARG A 329      36.638  21.254 -26.456  1.00  2.45           H  
ATOM   4957 2HH2 ARG A 329      34.866  21.130 -26.364  1.00  2.45           H  
ATOM   4958  N   LYS A 330      41.077  23.475 -22.699  1.00  2.88           N  
ATOM   4959  CA  LYS A 330      42.369  22.968 -23.159  1.00  2.88           C  
ATOM   4960  C   LYS A 330      42.388  21.428 -23.203  1.00  2.88           C  
ATOM   4961  O   LYS A 330      42.956  20.836 -24.124  1.00  2.88           O  
ATOM   4962  CB  LYS A 330      43.498  23.490 -22.266  1.00  2.88           C  
ATOM   4963  CG  LYS A 330      43.781  24.987 -22.427  1.00  2.88           C  
ATOM   4964  CD  LYS A 330      44.889  25.478 -21.488  1.00  2.88           C  
ATOM   4965  CE  LYS A 330      45.174  26.966 -21.710  1.00  2.88           C  
ATOM   4966  NZ  LYS A 330      46.172  27.505 -20.738  1.00  2.88           N  
ATOM   4967  H   LYS A 330      41.010  24.040 -21.851  1.00  2.88           H  
ATOM   4968  HA  LYS A 330      42.537  23.331 -24.172  1.00  2.88           H  
ATOM   4969 1HB  LYS A 330      43.252  23.300 -21.226  1.00  2.88           H  
ATOM   4970 2HB  LYS A 330      44.414  22.948 -22.487  1.00  2.88           H  
ATOM   4971 1HG  LYS A 330      44.066  25.194 -23.457  1.00  2.88           H  
ATOM   4972 2HG  LYS A 330      42.868  25.542 -22.204  1.00  2.88           H  
ATOM   4973 1HD  LYS A 330      44.590  25.328 -20.454  1.00  2.88           H  
ATOM   4974 2HD  LYS A 330      45.801  24.910 -21.671  1.00  2.88           H  
ATOM   4975 1HE  LYS A 330      45.560  27.102 -22.718  1.00  2.88           H  
ATOM   4976 2HE  LYS A 330      44.251  27.524 -21.612  1.00  2.88           H  
ATOM   4977 1HZ  LYS A 330      46.326  28.490 -20.929  1.00  2.88           H  
ATOM   4978 2HZ  LYS A 330      45.814  27.400 -19.799  1.00  2.88           H  
ATOM   4979 3HZ  LYS A 330      47.042  27.004 -20.828  1.00  2.88           H  
ATOM   4980  N   GLN A 331      41.759  20.777 -22.213  1.00  3.50           N  
ATOM   4981  CA  GLN A 331      41.658  19.309 -22.179  1.00  3.50           C  
ATOM   4982  C   GLN A 331      40.678  18.793 -23.243  1.00  3.50           C  
ATOM   4983  O   GLN A 331      40.864  17.746 -23.878  1.00  3.50           O  
ATOM   4984  CB  GLN A 331      41.161  18.835 -20.802  1.00  3.50           C  
ATOM   4985  CG  GLN A 331      42.128  19.055 -19.652  1.00  3.50           C  
ATOM   4986  CD  GLN A 331      41.535  18.649 -18.296  1.00  3.50           C  
ATOM   4987  OE1 GLN A 331      40.774  17.684 -18.188  1.00  3.50           O  
ATOM   4988  NE2 GLN A 331      41.889  19.392 -17.255  1.00  3.50           N  
ATOM   4989  H   GLN A 331      41.345  21.322 -21.452  1.00  3.50           H  
ATOM   4990  HA  GLN A 331      42.641  18.889 -22.380  1.00  3.50           H  
ATOM   4991 1HB  GLN A 331      40.237  19.362 -20.557  1.00  3.50           H  
ATOM   4992 2HB  GLN A 331      40.923  17.774 -20.850  1.00  3.50           H  
ATOM   4993 1HG  GLN A 331      43.022  18.459 -19.828  1.00  3.50           H  
ATOM   4994 2HG  GLN A 331      42.388  20.113 -19.612  1.00  3.50           H  
ATOM   4995 1HE2 GLN A 331      41.538  19.179 -16.343  1.00  3.50           H  
ATOM   4996 2HE2 GLN A 331      42.508  20.167 -17.387  1.00  3.50           H  
ATOM   4997  N   LEU A 332      39.621  19.552 -23.446  1.00  4.32           N  
ATOM   4998  CA  LEU A 332      38.550  19.167 -24.337  1.00  4.32           C  
ATOM   4999  C   LEU A 332      38.811  19.590 -25.775  1.00  4.32           C  
ATOM   5000  O   LEU A 332      38.363  20.643 -26.250  1.00  4.32           O  
ATOM   5001  CB  LEU A 332      37.259  19.747 -23.794  1.00  4.32           C  
ATOM   5002  CG  LEU A 332      36.919  19.269 -22.395  1.00  4.32           C  
ATOM   5003  CD1 LEU A 332      35.741  20.049 -21.909  1.00  4.32           C  
ATOM   5004  CD2 LEU A 332      36.668  17.770 -22.421  1.00  4.32           C  
ATOM   5005  H   LEU A 332      39.524  20.412 -22.910  1.00  4.32           H  
ATOM   5006  HA  LEU A 332      38.466  18.083 -24.318  1.00  4.32           H  
ATOM   5007 1HB  LEU A 332      37.350  20.830 -23.765  1.00  4.32           H  
ATOM   5008 2HB  LEU A 332      36.439  19.474 -24.454  1.00  4.32           H  
ATOM   5009  HG  LEU A 332      37.744  19.456 -21.733  1.00  4.32           H  
ATOM   5010 1HD1 LEU A 332      35.496  19.764 -20.917  1.00  4.32           H  
ATOM   5011 2HD1 LEU A 332      36.009  21.100 -21.915  1.00  4.32           H  
ATOM   5012 3HD1 LEU A 332      34.891  19.875 -22.565  1.00  4.32           H  
ATOM   5013 1HD2 LEU A 332      36.439  17.417 -21.431  1.00  4.32           H  
ATOM   5014 2HD2 LEU A 332      35.835  17.550 -23.087  1.00  4.32           H  
ATOM   5015 3HD2 LEU A 332      37.562  17.261 -22.781  1.00  4.32           H  
ATOM   5016  N   ASP A 333      39.462  18.680 -26.486  1.00  5.35           N  
ATOM   5017  CA  ASP A 333      39.881  18.886 -27.870  1.00  5.35           C  
ATOM   5018  C   ASP A 333      38.651  19.140 -28.752  1.00  5.35           C  
ATOM   5019  O   ASP A 333      37.507  18.973 -28.320  1.00  5.35           O  
ATOM   5020  CB  ASP A 333      40.687  17.668 -28.366  1.00  5.35           C  
ATOM   5021  CG  ASP A 333      41.568  17.921 -29.640  1.00  5.35           C  
ATOM   5022  OD1 ASP A 333      41.484  18.993 -30.203  1.00  5.35           O  
ATOM   5023  OD2 ASP A 333      42.298  17.035 -30.016  1.00  5.35           O  
ATOM   5024  H   ASP A 333      39.785  17.866 -25.962  1.00  5.35           H  
ATOM   5025  HA  ASP A 333      40.524  19.767 -27.911  1.00  5.35           H  
ATOM   5026 1HB  ASP A 333      41.346  17.332 -27.561  1.00  5.35           H  
ATOM   5027 2HB  ASP A 333      40.000  16.850 -28.580  1.00  5.35           H  
ATOM   5028  N   ALA A 334      38.891  19.553 -29.993  1.00  6.53           N  
ATOM   5029  CA  ALA A 334      37.842  20.018 -30.908  1.00  6.53           C  
ATOM   5030  C   ALA A 334      36.887  18.943 -31.436  1.00  6.53           C  
ATOM   5031  O   ALA A 334      36.797  18.684 -32.640  1.00  6.53           O  
ATOM   5032  CB  ALA A 334      38.495  20.693 -32.099  1.00  6.53           C  
ATOM   5033  H   ALA A 334      39.869  19.594 -30.280  1.00  6.53           H  
ATOM   5034  HA  ALA A 334      37.245  20.750 -30.366  1.00  6.53           H  
ATOM   5035 1HB  ALA A 334      37.735  21.089 -32.751  1.00  6.53           H  
ATOM   5036 2HB  ALA A 334      39.139  21.504 -31.754  1.00  6.53           H  
ATOM   5037 3HB  ALA A 334      39.096  19.961 -32.641  1.00  6.53           H  
ATOM   5038  N   VAL A 335      36.069  18.437 -30.523  1.00  7.69           N  
ATOM   5039  CA  VAL A 335      35.052  17.427 -30.771  1.00  7.69           C  
ATOM   5040  C   VAL A 335      34.043  17.782 -31.869  1.00  7.69           C  
ATOM   5041  O   VAL A 335      33.681  16.897 -32.640  1.00  7.69           O  
ATOM   5042  CB  VAL A 335      34.285  17.065 -29.482  1.00  7.69           C  
ATOM   5043  CG1 VAL A 335      33.096  16.195 -29.837  1.00  7.69           C  
ATOM   5044  CG2 VAL A 335      35.201  16.335 -28.537  1.00  7.69           C  
ATOM   5045  H   VAL A 335      36.239  18.736 -29.567  1.00  7.69           H  
ATOM   5046  HA  VAL A 335      35.573  16.522 -31.086  1.00  7.69           H  
ATOM   5047  HB  VAL A 335      33.918  17.955 -29.000  1.00  7.69           H  
ATOM   5048 1HG1 VAL A 335      32.548  15.939 -28.928  1.00  7.69           H  
ATOM   5049 2HG1 VAL A 335      32.437  16.738 -30.514  1.00  7.69           H  
ATOM   5050 3HG1 VAL A 335      33.441  15.282 -30.323  1.00  7.69           H  
ATOM   5051 1HG2 VAL A 335      34.651  16.080 -27.627  1.00  7.69           H  
ATOM   5052 2HG2 VAL A 335      35.565  15.425 -29.011  1.00  7.69           H  
ATOM   5053 3HG2 VAL A 335      36.044  16.969 -28.282  1.00  7.69           H  
ATOM   5054  N   PRO A 336      33.528  19.027 -31.987  1.00  8.71           N  
ATOM   5055  CA  PRO A 336      32.565  19.425 -32.994  1.00  8.71           C  
ATOM   5056  C   PRO A 336      33.039  19.182 -34.423  1.00  8.71           C  
ATOM   5057  O   PRO A 336      32.221  19.186 -35.342  1.00  8.71           O  
ATOM   5058  CB  PRO A 336      32.380  20.919 -32.724  1.00  8.71           C  
ATOM   5059  CG  PRO A 336      32.756  21.091 -31.286  1.00  8.71           C  
ATOM   5060  CD  PRO A 336      33.886  20.152 -31.074  1.00  8.71           C  
ATOM   5061  HA  PRO A 336      31.623  18.882 -32.810  1.00  8.71           H  
ATOM   5062 1HB  PRO A 336      33.023  21.500 -33.406  1.00  8.71           H  
ATOM   5063 2HB  PRO A 336      31.342  21.210 -32.938  1.00  8.71           H  
ATOM   5064 1HG  PRO A 336      33.020  22.139 -31.089  1.00  8.71           H  
ATOM   5065 2HG  PRO A 336      31.905  20.842 -30.647  1.00  8.71           H  
ATOM   5066 1HD  PRO A 336      34.792  20.661 -31.415  1.00  8.71           H  
ATOM   5067 2HD  PRO A 336      33.916  19.877 -30.029  1.00  8.71           H  
ATOM   5068  N   HIS A 337      34.354  19.012 -34.627  1.00  9.50           N  
ATOM   5069  CA  HIS A 337      34.875  18.803 -35.966  1.00  9.50           C  
ATOM   5070  C   HIS A 337      35.297  17.345 -36.206  1.00  9.50           C  
ATOM   5071  O   HIS A 337      36.002  17.048 -37.177  1.00  9.50           O  
ATOM   5072  CB  HIS A 337      36.032  19.768 -36.175  1.00  9.50           C  
ATOM   5073  CG  HIS A 337      35.563  21.188 -36.064  1.00  9.50           C  
ATOM   5074  ND1 HIS A 337      34.831  21.810 -37.053  1.00  9.50           N  
ATOM   5075  CD2 HIS A 337      35.683  22.089 -35.059  1.00  9.50           C  
ATOM   5076  CE1 HIS A 337      34.531  23.039 -36.667  1.00  9.50           C  
ATOM   5077  NE2 HIS A 337      35.038  23.234 -35.462  1.00  9.50           N  
ATOM   5078  H   HIS A 337      35.026  18.993 -33.861  1.00  9.50           H  
ATOM   5079  HA  HIS A 337      34.105  19.040 -36.697  1.00  9.50           H  
ATOM   5080 1HB  HIS A 337      36.802  19.590 -35.417  1.00  9.50           H  
ATOM   5081 2HB  HIS A 337      36.480  19.615 -37.156  1.00  9.50           H  
ATOM   5082  HD1 HIS A 337      34.543  21.406 -37.922  1.00  9.50           H  
ATOM   5083  HD2 HIS A 337      36.156  22.048 -34.083  1.00  9.50           H  
ATOM   5084  HE1 HIS A 337      33.952  23.698 -37.313  1.00  9.50           H  
ATOM   5085  N   ASP A 338      34.865  16.452 -35.304  1.00 10.04           N  
ATOM   5086  CA  ASP A 338      35.107  15.014 -35.393  1.00 10.04           C  
ATOM   5087  C   ASP A 338      34.301  14.384 -36.530  1.00 10.04           C  
ATOM   5088  O   ASP A 338      34.135  13.166 -36.553  1.00 10.04           O  
ATOM   5089  OXT ASP A 338      33.503  15.099 -37.134  1.00 10.04           O  
ATOM   5090  CB  ASP A 338      34.751  14.337 -34.059  1.00 10.04           C  
ATOM   5091  CG  ASP A 338      35.025  12.805 -34.018  1.00 10.04           C  
ATOM   5092  OD1 ASP A 338      34.114  12.042 -34.339  1.00 10.04           O  
ATOM   5093  OD2 ASP A 338      36.116  12.417 -33.662  1.00 10.04           O  
ATOM   5094  H   ASP A 338      34.326  16.783 -34.502  1.00 10.04           H  
ATOM   5095  HA  ASP A 338      36.167  14.855 -35.593  1.00 10.04           H  
ATOM   5096 1HB  ASP A 338      35.329  14.810 -33.261  1.00 10.04           H  
ATOM   5097 2HB  ASP A 338      33.703  14.520 -33.830  1.00 10.04           H  
ENDMDL

