REMARK ID 693476 MODEL 1 9ilb-19sol-1
PFRMAT TS
TARGET 9ilb-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.374   2.110  -1.472  1.00  2.97           N  
ATOM      2  CA  SER A   1      -1.042   1.976  -0.900  1.00  2.97           C  
ATOM      3  C   SER A   1      -0.338   3.331  -0.785  1.00  2.97           C  
ATOM      4  O   SER A   1      -0.985   4.379  -0.742  1.00  2.97           O  
ATOM      5  CB  SER A   1      -0.226   0.986  -1.716  1.00  2.97           C  
ATOM      6  OG  SER A   1       0.066   1.486  -2.981  1.00  2.97           O  
ATOM      7 1H   SER A   1      -2.969   1.376  -1.120  1.00  2.97           H  
ATOM      8 2H   SER A   1      -2.767   3.006  -1.230  1.00  2.97           H  
ATOM      9 3H   SER A   1      -2.320   2.027  -2.483  1.00  2.97           H  
ATOM     10  HA  SER A   1      -1.146   1.569   0.105  1.00  2.97           H  
ATOM     11 1HB  SER A   1       0.693   0.736  -1.194  1.00  2.97           H  
ATOM     12 2HB  SER A   1      -0.795   0.064  -1.821  1.00  2.97           H  
ATOM     13  HG  SER A   1      -0.804   1.607  -3.427  1.00  2.97           H  
ATOM     14  N   GLN A   2       0.986   3.297  -0.666  1.00  2.37           N  
ATOM     15  CA  GLN A   2       1.805   4.495  -0.475  1.00  2.37           C  
ATOM     16  C   GLN A   2       2.570   4.915  -1.724  1.00  2.37           C  
ATOM     17  O   GLN A   2       2.736   4.135  -2.660  1.00  2.37           O  
ATOM     18  CB  GLN A   2       2.793   4.285   0.674  1.00  2.37           C  
ATOM     19  CG  GLN A   2       2.143   3.999   2.021  1.00  2.37           C  
ATOM     20  CD  GLN A   2       1.320   5.180   2.527  1.00  2.37           C  
ATOM     21  OE1 GLN A   2       1.841   6.289   2.685  1.00  2.37           O  
ATOM     22  NE2 GLN A   2       0.038   4.948   2.788  1.00  2.37           N  
ATOM     23  H   GLN A   2       1.458   2.407  -0.721  1.00  2.37           H  
ATOM     24  HA  GLN A   2       1.144   5.319  -0.207  1.00  2.37           H  
ATOM     25 1HB  GLN A   2       3.452   3.450   0.434  1.00  2.37           H  
ATOM     26 2HB  GLN A   2       3.421   5.170   0.781  1.00  2.37           H  
ATOM     27 1HG  GLN A   2       1.485   3.138   1.924  1.00  2.37           H  
ATOM     28 2HG  GLN A   2       2.925   3.790   2.752  1.00  2.37           H  
ATOM     29 1HE2 GLN A   2      -0.547   5.690   3.122  1.00  2.37           H  
ATOM     30 2HE2 GLN A   2      -0.345   4.039   2.654  1.00  2.37           H  
ATOM     31  N   VAL A   3       3.050   6.153  -1.703  1.00  1.84           N  
ATOM     32  CA  VAL A   3       3.872   6.715  -2.771  1.00  1.84           C  
ATOM     33  C   VAL A   3       5.323   6.906  -2.334  1.00  1.84           C  
ATOM     34  O   VAL A   3       5.587   7.417  -1.244  1.00  1.84           O  
ATOM     35  CB  VAL A   3       3.296   8.069  -3.235  1.00  1.84           C  
ATOM     36  CG1 VAL A   3       4.215   8.716  -4.260  1.00  1.84           C  
ATOM     37  CG2 VAL A   3       1.905   7.849  -3.856  1.00  1.84           C  
ATOM     38  H   VAL A   3       2.847   6.732  -0.899  1.00  1.84           H  
ATOM     39  HA  VAL A   3       3.855   6.026  -3.613  1.00  1.84           H  
ATOM     40  HB  VAL A   3       3.223   8.738  -2.381  1.00  1.84           H  
ATOM     41 1HG1 VAL A   3       3.811   9.634  -4.548  1.00  1.84           H  
ATOM     42 2HG1 VAL A   3       5.194   8.885  -3.824  1.00  1.84           H  
ATOM     43 3HG1 VAL A   3       4.316   8.092  -5.125  1.00  1.84           H  
ATOM     44 1HG2 VAL A   3       1.491   8.806  -4.181  1.00  1.84           H  
ATOM     45 2HG2 VAL A   3       1.997   7.183  -4.714  1.00  1.84           H  
ATOM     46 3HG2 VAL A   3       1.249   7.400  -3.120  1.00  1.84           H  
ATOM     47  N   SER A   4       6.253   6.472  -3.182  1.00  1.41           N  
ATOM     48  CA  SER A   4       7.692   6.614  -2.898  1.00  1.41           C  
ATOM     49  C   SER A   4       8.275   7.688  -3.794  1.00  1.41           C  
ATOM     50  O   SER A   4       7.624   8.107  -4.752  1.00  1.41           O  
ATOM     51  CB  SER A   4       8.451   5.315  -3.084  1.00  1.41           C  
ATOM     52  OG  SER A   4       8.009   4.338  -2.185  1.00  1.41           O  
ATOM     53  H   SER A   4       5.919   6.070  -4.062  1.00  1.41           H  
ATOM     54  HA  SER A   4       7.816   6.933  -1.862  1.00  1.41           H  
ATOM     55 1HB  SER A   4       8.339   4.958  -4.099  1.00  1.41           H  
ATOM     56 2HB  SER A   4       9.512   5.496  -2.927  1.00  1.41           H  
ATOM     57  HG  SER A   4       8.585   3.580  -2.319  1.00  1.41           H  
ATOM     58  N   SER A   5       9.488   8.162  -3.501  1.00  1.11           N  
ATOM     59  CA  SER A   5      10.032   9.192  -4.379  1.00  1.11           C  
ATOM     60  C   SER A   5      11.541   9.213  -4.531  1.00  1.11           C  
ATOM     61  O   SER A   5      12.288   8.822  -3.628  1.00  1.11           O  
ATOM     62  CB  SER A   5       9.627  10.542  -3.838  1.00  1.11           C  
ATOM     63  OG  SER A   5      10.250  10.803  -2.606  1.00  1.11           O  
ATOM     64  H   SER A   5      10.011   7.821  -2.707  1.00  1.11           H  
ATOM     65  HA  SER A   5       9.604   9.050  -5.369  1.00  1.11           H  
ATOM     66 1HB  SER A   5       9.871  11.323  -4.562  1.00  1.11           H  
ATOM     67 2HB  SER A   5       8.570  10.541  -3.687  1.00  1.11           H  
ATOM     68  HG  SER A   5       9.977  11.691  -2.356  1.00  1.11           H  
ATOM     69  N   ARG A   6      11.972   9.776  -5.661  1.00  0.92           N  
ATOM     70  CA  ARG A   6      13.376  10.031  -5.934  1.00  0.92           C  
ATOM     71  C   ARG A   6      13.631  11.331  -6.680  1.00  0.92           C  
ATOM     72  O   ARG A   6      12.993  11.632  -7.689  1.00  0.92           O  
ATOM     73  CB  ARG A   6      13.995   8.898  -6.734  1.00  0.92           C  
ATOM     74  CG  ARG A   6      15.443   9.169  -7.161  1.00  0.92           C  
ATOM     75  CD  ARG A   6      16.068   8.034  -7.869  1.00  0.92           C  
ATOM     76  NE  ARG A   6      16.342   6.914  -6.982  1.00  0.92           N  
ATOM     77  CZ  ARG A   6      16.942   5.765  -7.358  1.00  0.92           C  
ATOM     78  NH1 ARG A   6      17.338   5.603  -8.604  1.00  0.92           N  
ATOM     79  NH2 ARG A   6      17.139   4.802  -6.474  1.00  0.92           N  
ATOM     80  H   ARG A   6      11.273  10.012  -6.367  1.00  0.92           H  
ATOM     81  HA  ARG A   6      13.888  10.083  -4.988  1.00  0.92           H  
ATOM     82 1HB  ARG A   6      13.981   7.982  -6.145  1.00  0.92           H  
ATOM     83 2HB  ARG A   6      13.408   8.724  -7.636  1.00  0.92           H  
ATOM     84 1HG  ARG A   6      15.456  10.014  -7.842  1.00  0.92           H  
ATOM     85 2HG  ARG A   6      16.050   9.406  -6.284  1.00  0.92           H  
ATOM     86 1HD  ARG A   6      15.394   7.691  -8.651  1.00  0.92           H  
ATOM     87 2HD  ARG A   6      16.993   8.359  -8.319  1.00  0.92           H  
ATOM     88  HE  ARG A   6      16.056   7.001  -6.013  1.00  0.92           H  
ATOM     89 1HH1 ARG A   6      17.194   6.338  -9.281  1.00  0.92           H  
ATOM     90 2HH1 ARG A   6      17.788   4.743  -8.882  1.00  0.92           H  
ATOM     91 1HH2 ARG A   6      16.837   4.926  -5.517  1.00  0.92           H  
ATOM     92 2HH2 ARG A   6      17.589   3.944  -6.754  1.00  0.92           H  
ATOM     93  N   ALA A   7      14.596  12.100  -6.187  1.00  0.79           N  
ATOM     94  CA  ALA A   7      15.018  13.307  -6.881  1.00  0.79           C  
ATOM     95  C   ALA A   7      16.143  12.929  -7.809  1.00  0.79           C  
ATOM     96  O   ALA A   7      17.130  12.321  -7.363  1.00  0.79           O  
ATOM     97  CB  ALA A   7      15.461  14.377  -5.913  1.00  0.79           C  
ATOM     98  H   ALA A   7      15.066  11.829  -5.336  1.00  0.79           H  
ATOM     99  HA  ALA A   7      14.190  13.674  -7.482  1.00  0.79           H  
ATOM    100 1HB  ALA A   7      15.774  15.258  -6.472  1.00  0.79           H  
ATOM    101 2HB  ALA A   7      14.640  14.639  -5.250  1.00  0.79           H  
ATOM    102 3HB  ALA A   7      16.295  14.005  -5.327  1.00  0.79           H  
ATOM    103  N   CYS A   8      16.013  13.291  -9.081  1.00  0.72           N  
ATOM    104  CA  CYS A   8      17.019  12.918 -10.061  1.00  0.72           C  
ATOM    105  C   CYS A   8      17.146  13.883 -11.224  1.00  0.72           C  
ATOM    106  O   CYS A   8      16.257  14.689 -11.488  1.00  0.72           O  
ATOM    107  CB  CYS A   8      16.660  11.559 -10.648  1.00  0.72           C  
ATOM    108  SG  CYS A   8      15.121  11.540 -11.586  1.00  0.72           S  
ATOM    109  H   CYS A   8      15.170  13.788  -9.376  1.00  0.72           H  
ATOM    110  HA  CYS A   8      17.973  12.845  -9.557  1.00  0.72           H  
ATOM    111 1HB  CYS A   8      17.463  11.228 -11.311  1.00  0.72           H  
ATOM    112 2HB  CYS A   8      16.578  10.829  -9.851  1.00  0.72           H  
ATOM    113  HG  CYS A   8      14.344  12.072 -10.638  1.00  0.72           H  
ATOM    114  N   HIS A   9      18.219  13.731 -11.979  1.00  0.68           N  
ATOM    115  CA  HIS A   9      18.403  14.523 -13.187  1.00  0.68           C  
ATOM    116  C   HIS A   9      18.452  13.648 -14.432  1.00  0.68           C  
ATOM    117  O   HIS A   9      19.153  12.637 -14.482  1.00  0.68           O  
ATOM    118  CB  HIS A   9      19.638  15.419 -13.070  1.00  0.68           C  
ATOM    119  CG  HIS A   9      19.972  16.087 -14.307  1.00  0.68           C  
ATOM    120  ND1 HIS A   9      19.161  17.012 -14.894  1.00  0.68           N  
ATOM    121  CD2 HIS A   9      21.062  15.987 -15.081  1.00  0.68           C  
ATOM    122  CE1 HIS A   9      19.717  17.434 -15.988  1.00  0.68           C  
ATOM    123  NE2 HIS A   9      20.888  16.834 -16.126  1.00  0.68           N  
ATOM    124  H   HIS A   9      18.936  13.065 -11.680  1.00  0.68           H  
ATOM    125  HA  HIS A   9      17.551  15.191 -13.313  1.00  0.68           H  
ATOM    126 1HB  HIS A   9      19.457  16.185 -12.319  1.00  0.68           H  
ATOM    127 2HB  HIS A   9      20.497  14.828 -12.746  1.00  0.68           H  
ATOM    128  HD1 HIS A   9      18.259  17.337 -14.563  1.00  0.68           H  
ATOM    129  HD2 HIS A   9      21.967  15.391 -14.995  1.00  0.68           H  
ATOM    130  HE1 HIS A   9      19.212  18.175 -16.597  1.00  0.68           H  
ATOM    131  N   LEU A  10      17.665  14.018 -15.436  1.00  0.66           N  
ATOM    132  CA  LEU A  10      17.592  13.228 -16.659  1.00  0.66           C  
ATOM    133  C   LEU A  10      18.520  13.737 -17.747  1.00  0.66           C  
ATOM    134  O   LEU A  10      18.482  14.921 -18.113  1.00  0.66           O  
ATOM    135  CB  LEU A  10      16.156  13.243 -17.207  1.00  0.66           C  
ATOM    136  CG  LEU A  10      15.177  12.218 -16.662  1.00  0.66           C  
ATOM    137  CD1 LEU A  10      15.125  12.270 -15.134  1.00  0.66           C  
ATOM    138  CD2 LEU A  10      13.808  12.512 -17.255  1.00  0.66           C  
ATOM    139  H   LEU A  10      17.111  14.859 -15.348  1.00  0.66           H  
ATOM    140  HA  LEU A  10      17.868  12.202 -16.424  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      15.735  14.225 -17.035  1.00  0.66           H  
ATOM    142 2HB  LEU A  10      16.211  13.085 -18.284  1.00  0.66           H  
ATOM    143  HG  LEU A  10      15.494  11.226 -16.964  1.00  0.66           H  
ATOM    144 1HD1 LEU A  10      14.413  11.524 -14.772  1.00  0.66           H  
ATOM    145 2HD1 LEU A  10      16.107  12.045 -14.731  1.00  0.66           H  
ATOM    146 3HD1 LEU A  10      14.815  13.238 -14.803  1.00  0.66           H  
ATOM    147 1HD2 LEU A  10      13.097  11.778 -16.890  1.00  0.66           H  
ATOM    148 2HD2 LEU A  10      13.486  13.511 -16.957  1.00  0.66           H  
ATOM    149 3HD2 LEU A  10      13.862  12.459 -18.344  1.00  0.66           H  
ATOM    150  N   ARG A  11      19.315  12.803 -18.283  1.00  0.65           N  
ATOM    151  CA  ARG A  11      20.236  13.077 -19.383  1.00  0.65           C  
ATOM    152  C   ARG A  11      20.008  12.044 -20.476  1.00  0.65           C  
ATOM    153  O   ARG A  11      19.618  10.918 -20.191  1.00  0.65           O  
ATOM    154  CB  ARG A  11      21.686  13.015 -18.928  1.00  0.65           C  
ATOM    155  CG  ARG A  11      22.031  13.979 -17.841  1.00  0.65           C  
ATOM    156  CD  ARG A  11      23.440  13.886 -17.415  1.00  0.65           C  
ATOM    157  NE  ARG A  11      24.371  14.431 -18.382  1.00  0.65           N  
ATOM    158  CZ  ARG A  11      25.703  14.486 -18.189  1.00  0.65           C  
ATOM    159  NH1 ARG A  11      26.234  14.013 -17.069  1.00  0.65           N  
ATOM    160  NH2 ARG A  11      26.472  15.021 -19.121  1.00  0.65           N  
ATOM    161  H   ARG A  11      19.294  11.866 -17.872  1.00  0.65           H  
ATOM    162  HA  ARG A  11      20.020  14.064 -19.775  1.00  0.65           H  
ATOM    163 1HB  ARG A  11      21.914  12.010 -18.570  1.00  0.65           H  
ATOM    164 2HB  ARG A  11      22.339  13.222 -19.781  1.00  0.65           H  
ATOM    165 1HG  ARG A  11      21.842  14.993 -18.179  1.00  0.65           H  
ATOM    166 2HG  ARG A  11      21.412  13.764 -16.971  1.00  0.65           H  
ATOM    167 1HD  ARG A  11      23.579  14.412 -16.472  1.00  0.65           H  
ATOM    168 2HD  ARG A  11      23.681  12.836 -17.280  1.00  0.65           H  
ATOM    169  HE  ARG A  11      24.001  14.805 -19.250  1.00  0.65           H  
ATOM    170 1HH1 ARG A  11      25.634  13.578 -16.342  1.00  0.65           H  
ATOM    171 2HH1 ARG A  11      27.228  14.055 -16.925  1.00  0.65           H  
ATOM    172 1HH2 ARG A  11      26.041  15.375 -19.991  1.00  0.65           H  
ATOM    173 2HH2 ARG A  11      27.470  15.072 -18.989  1.00  0.65           H  
ATOM    174  N   ASP A  12      20.205  12.404 -21.728  1.00  0.65           N  
ATOM    175  CA  ASP A  12      19.957  11.413 -22.781  1.00  0.65           C  
ATOM    176  C   ASP A  12      21.202  10.550 -23.070  1.00  0.65           C  
ATOM    177  O   ASP A  12      22.248  10.737 -22.443  1.00  0.65           O  
ATOM    178  CB  ASP A  12      19.465  12.112 -24.031  1.00  0.65           C  
ATOM    179  CG  ASP A  12      20.505  12.888 -24.700  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      21.661  12.694 -24.371  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      20.188  13.631 -25.563  1.00  0.65           O  
ATOM    182  H   ASP A  12      20.532  13.349 -21.930  1.00  0.65           H  
ATOM    183  HA  ASP A  12      19.163  10.745 -22.452  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      19.034  11.422 -24.700  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      18.676  12.802 -23.749  1.00  0.65           H  
ATOM    186  N   GLU A  13      21.121   9.655 -24.072  1.00  0.65           N  
ATOM    187  CA  GLU A  13      22.234   8.753 -24.437  1.00  0.65           C  
ATOM    188  C   GLU A  13      23.474   9.488 -24.985  1.00  0.65           C  
ATOM    189  O   GLU A  13      24.535   8.880 -25.143  1.00  0.65           O  
ATOM    190  CB  GLU A  13      21.806   7.708 -25.486  1.00  0.65           C  
ATOM    191  CG  GLU A  13      21.634   8.259 -26.914  1.00  0.65           C  
ATOM    192  CD  GLU A  13      21.108   7.258 -27.952  1.00  0.65           C  
ATOM    193  OE1 GLU A  13      20.407   6.352 -27.581  1.00  0.65           O  
ATOM    194  OE2 GLU A  13      21.401   7.426 -29.122  1.00  0.65           O  
ATOM    195  H   GLU A  13      20.243   9.555 -24.556  1.00  0.65           H  
ATOM    196  HA  GLU A  13      22.538   8.221 -23.536  1.00  0.65           H  
ATOM    197 1HB  GLU A  13      22.542   6.905 -25.521  1.00  0.65           H  
ATOM    198 2HB  GLU A  13      20.852   7.267 -25.184  1.00  0.65           H  
ATOM    199 1HG  GLU A  13      20.976   9.074 -26.862  1.00  0.65           H  
ATOM    200 2HG  GLU A  13      22.596   8.635 -27.252  1.00  0.65           H  
ATOM    201  N   LEU A  14      23.322  10.766 -25.348  1.00  0.65           N  
ATOM    202  CA  LEU A  14      24.399  11.572 -25.894  1.00  0.65           C  
ATOM    203  C   LEU A  14      24.987  12.458 -24.804  1.00  0.65           C  
ATOM    204  O   LEU A  14      25.849  13.299 -25.067  1.00  0.65           O  
ATOM    205  CB  LEU A  14      23.893  12.428 -27.057  1.00  0.65           C  
ATOM    206  CG  LEU A  14      23.347  11.653 -28.244  1.00  0.65           C  
ATOM    207  CD1 LEU A  14      22.859  12.637 -29.308  1.00  0.65           C  
ATOM    208  CD2 LEU A  14      24.411  10.736 -28.785  1.00  0.65           C  
ATOM    209  H   LEU A  14      22.443  11.246 -25.162  1.00  0.65           H  
ATOM    210  HA  LEU A  14      25.182  10.909 -26.259  1.00  0.65           H  
ATOM    211 1HB  LEU A  14      23.084  13.069 -26.684  1.00  0.65           H  
ATOM    212 2HB  LEU A  14      24.701  13.068 -27.408  1.00  0.65           H  
ATOM    213  HG  LEU A  14      22.509  11.052 -27.920  1.00  0.65           H  
ATOM    214 1HD1 LEU A  14      22.458  12.083 -30.149  1.00  0.65           H  
ATOM    215 2HD1 LEU A  14      22.079  13.283 -28.887  1.00  0.65           H  
ATOM    216 3HD1 LEU A  14      23.689  13.256 -29.645  1.00  0.65           H  
ATOM    217 1HD2 LEU A  14      24.008  10.171 -29.627  1.00  0.65           H  
ATOM    218 2HD2 LEU A  14      25.268  11.323 -29.115  1.00  0.65           H  
ATOM    219 3HD2 LEU A  14      24.725  10.042 -28.001  1.00  0.65           H  
ATOM    220  N   ASN A  15      24.540  12.227 -23.569  1.00  0.65           N  
ATOM    221  CA  ASN A  15      24.911  12.967 -22.374  1.00  0.65           C  
ATOM    222  C   ASN A  15      24.431  14.422 -22.391  1.00  0.65           C  
ATOM    223  O   ASN A  15      24.999  15.286 -21.700  1.00  0.65           O  
ATOM    224  CB  ASN A  15      26.421  12.908 -22.171  1.00  0.65           C  
ATOM    225  CG  ASN A  15      26.936  11.504 -22.009  1.00  0.65           C  
ATOM    226  OD1 ASN A  15      26.484  10.747 -21.144  1.00  0.65           O  
ATOM    227  ND2 ASN A  15      27.879  11.140 -22.841  1.00  0.65           N  
ATOM    228  H   ASN A  15      23.823  11.513 -23.435  1.00  0.65           H  
ATOM    229  HA  ASN A  15      24.427  12.482 -21.524  1.00  0.65           H  
ATOM    230 1HB  ASN A  15      26.954  13.393 -22.974  1.00  0.65           H  
ATOM    231 2HB  ASN A  15      26.668  13.448 -21.277  1.00  0.65           H  
ATOM    232 1HD2 ASN A  15      28.264  10.219 -22.790  1.00  0.65           H  
ATOM    233 2HD2 ASN A  15      28.210  11.785 -23.532  1.00  0.65           H  
ATOM    234  N   GLU A  16      23.329  14.689 -23.103  1.00  0.65           N  
ATOM    235  CA  GLU A  16      22.746  16.025 -23.070  1.00  0.65           C  
ATOM    236  C   GLU A  16      21.765  16.086 -21.917  1.00  0.65           C  
ATOM    237  O   GLU A  16      21.110  15.099 -21.585  1.00  0.65           O  
ATOM    238  CB  GLU A  16      22.077  16.395 -24.386  1.00  0.65           C  
ATOM    239  CG  GLU A  16      23.046  16.559 -25.548  1.00  0.65           C  
ATOM    240  CD  GLU A  16      22.408  17.050 -26.815  1.00  0.65           C  
ATOM    241  OE1 GLU A  16      21.214  17.161 -26.837  1.00  0.65           O  
ATOM    242  OE2 GLU A  16      23.117  17.331 -27.760  1.00  0.65           O  
ATOM    243  H   GLU A  16      22.874  13.957 -23.664  1.00  0.65           H  
ATOM    244  HA  GLU A  16      23.535  16.755 -22.884  1.00  0.65           H  
ATOM    245 1HB  GLU A  16      21.367  15.630 -24.656  1.00  0.65           H  
ATOM    246 2HB  GLU A  16      21.527  17.299 -24.262  1.00  0.65           H  
ATOM    247 1HG  GLU A  16      23.781  17.280 -25.241  1.00  0.65           H  
ATOM    248 2HG  GLU A  16      23.551  15.609 -25.732  1.00  0.65           H  
ATOM    249  N   ALA A  17      21.683  17.232 -21.268  1.00  0.66           N  
ATOM    250  CA  ALA A  17      20.822  17.379 -20.104  1.00  0.66           C  
ATOM    251  C   ALA A  17      19.493  17.989 -20.440  1.00  0.66           C  
ATOM    252  O   ALA A  17      19.397  18.823 -21.339  1.00  0.66           O  
ATOM    253  CB  ALA A  17      21.514  18.243 -19.083  1.00  0.66           C  
ATOM    254  H   ALA A  17      22.202  18.039 -21.604  1.00  0.66           H  
ATOM    255  HA  ALA A  17      20.633  16.398 -19.679  1.00  0.66           H  
ATOM    256 1HB  ALA A  17      20.892  18.359 -18.239  1.00  0.66           H  
ATOM    257 2HB  ALA A  17      22.460  17.790 -18.791  1.00  0.66           H  
ATOM    258 3HB  ALA A  17      21.694  19.220 -19.524  1.00  0.66           H  
ATOM    259  N   LEU A  18      18.459  17.611 -19.692  1.00  0.67           N  
ATOM    260  CA  LEU A  18      17.181  18.285 -19.860  1.00  0.67           C  
ATOM    261  C   LEU A  18      17.140  19.555 -19.016  1.00  0.67           C  
ATOM    262  O   LEU A  18      17.542  19.545 -17.842  1.00  0.67           O  
ATOM    263  CB  LEU A  18      16.026  17.357 -19.475  1.00  0.67           C  
ATOM    264  CG  LEU A  18      15.587  16.387 -20.576  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      16.715  15.427 -20.906  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      14.340  15.622 -20.117  1.00  0.67           C  
ATOM    267  H   LEU A  18      18.559  16.848 -19.014  1.00  0.67           H  
ATOM    268  HA  LEU A  18      17.065  18.564 -20.906  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      16.330  16.762 -18.607  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      15.167  17.968 -19.199  1.00  0.67           H  
ATOM    271  HG  LEU A  18      15.374  16.953 -21.474  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      16.396  14.775 -21.693  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      17.588  15.980 -21.235  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      16.965  14.843 -20.035  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      14.023  14.937 -20.905  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      14.574  15.055 -19.216  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      13.538  16.326 -19.906  1.00  0.67           H  
ATOM    278  N   TYR A  19      16.617  20.625 -19.605  1.00  0.70           N  
ATOM    279  CA  TYR A  19      16.483  21.889 -18.911  1.00  0.70           C  
ATOM    280  C   TYR A  19      15.204  22.636 -19.318  1.00  0.70           C  
ATOM    281  O   TYR A  19      14.607  22.331 -20.346  1.00  0.70           O  
ATOM    282  CB  TYR A  19      17.729  22.759 -19.136  1.00  0.70           C  
ATOM    283  CG  TYR A  19      17.989  23.228 -20.547  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      17.465  24.436 -20.932  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      18.774  22.488 -21.437  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      17.684  24.927 -22.181  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      19.004  22.989 -22.712  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      18.450  24.213 -23.076  1.00  0.70           C  
ATOM    289  OH  TYR A  19      18.647  24.745 -24.322  1.00  0.70           O  
ATOM    290  H   TYR A  19      16.353  20.564 -20.582  1.00  0.70           H  
ATOM    291  HA  TYR A  19      16.447  21.665 -17.871  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      17.644  23.646 -18.513  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      18.606  22.214 -18.794  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      16.869  25.004 -20.228  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      19.203  21.528 -21.137  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      17.254  25.886 -22.467  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      19.611  22.425 -23.419  1.00  0.70           H  
ATOM    298  HH  TYR A  19      18.098  25.530 -24.421  1.00  0.70           H  
ATOM    299  N   GLN A  20      14.753  23.609 -18.524  1.00  0.74           N  
ATOM    300  CA  GLN A  20      13.568  24.371 -18.937  1.00  0.74           C  
ATOM    301  C   GLN A  20      13.885  25.573 -19.801  1.00  0.74           C  
ATOM    302  O   GLN A  20      14.892  26.250 -19.599  1.00  0.74           O  
ATOM    303  CB  GLN A  20      12.729  24.896 -17.749  1.00  0.74           C  
ATOM    304  CG  GLN A  20      11.949  23.908 -16.925  1.00  0.74           C  
ATOM    305  CD  GLN A  20      11.124  24.605 -15.860  1.00  0.74           C  
ATOM    306  OE1 GLN A  20      11.653  25.359 -15.018  1.00  0.74           O  
ATOM    307  NE2 GLN A  20       9.832  24.361 -15.880  1.00  0.74           N  
ATOM    308  H   GLN A  20      15.238  23.837 -17.666  1.00  0.74           H  
ATOM    309  HA  GLN A  20      12.933  23.718 -19.528  1.00  0.74           H  
ATOM    310 1HB  GLN A  20      13.381  25.440 -17.071  1.00  0.74           H  
ATOM    311 2HB  GLN A  20      12.002  25.606 -18.127  1.00  0.74           H  
ATOM    312 1HG  GLN A  20      11.256  23.381 -17.584  1.00  0.74           H  
ATOM    313 2HG  GLN A  20      12.583  23.241 -16.439  1.00  0.74           H  
ATOM    314 1HE2 GLN A  20       9.219  24.774 -15.204  1.00  0.74           H  
ATOM    315 2HE2 GLN A  20       9.448  23.754 -16.581  1.00  0.74           H  
ATOM    316  N   ASP A  21      12.973  25.870 -20.727  1.00  0.78           N  
ATOM    317  CA  ASP A  21      13.040  27.119 -21.493  1.00  0.78           C  
ATOM    318  C   ASP A  21      11.739  27.891 -21.262  1.00  0.78           C  
ATOM    319  O   ASP A  21      11.341  28.749 -22.050  1.00  0.78           O  
ATOM    320  CB  ASP A  21      13.360  26.927 -22.994  1.00  0.78           C  
ATOM    321  CG  ASP A  21      12.357  26.148 -23.849  1.00  0.78           C  
ATOM    322  OD1 ASP A  21      11.454  25.565 -23.325  1.00  0.78           O  
ATOM    323  OD2 ASP A  21      12.512  26.170 -25.050  1.00  0.78           O  
ATOM    324  H   ASP A  21      12.190  25.222 -20.857  1.00  0.78           H  
ATOM    325  HA  ASP A  21      13.850  27.728 -21.090  1.00  0.78           H  
ATOM    326 1HB  ASP A  21      13.485  27.910 -23.449  1.00  0.78           H  
ATOM    327 2HB  ASP A  21      14.325  26.418 -23.078  1.00  0.78           H  
ATOM    328  N   GLY A  22      11.090  27.549 -20.150  1.00  0.81           N  
ATOM    329  CA  GLY A  22       9.826  28.114 -19.703  1.00  0.81           C  
ATOM    330  C   GLY A  22       9.084  27.094 -18.839  1.00  0.81           C  
ATOM    331  O   GLY A  22       9.333  25.890 -18.924  1.00  0.81           O  
ATOM    332  H   GLY A  22      11.517  26.841 -19.575  1.00  0.81           H  
ATOM    333 1HA  GLY A  22      10.010  29.024 -19.131  1.00  0.81           H  
ATOM    334 2HA  GLY A  22       9.218  28.383 -20.566  1.00  0.81           H  
ATOM    335  N   ASP A  23       8.095  27.555 -18.084  1.00  0.82           N  
ATOM    336  CA  ASP A  23       7.315  26.674 -17.210  1.00  0.82           C  
ATOM    337  C   ASP A  23       6.545  25.575 -17.948  1.00  0.82           C  
ATOM    338  O   ASP A  23       6.214  24.545 -17.367  1.00  0.82           O  
ATOM    339  CB  ASP A  23       6.386  27.506 -16.329  1.00  0.82           C  
ATOM    340  CG  ASP A  23       7.185  28.232 -15.234  1.00  0.82           C  
ATOM    341  OD1 ASP A  23       8.348  27.890 -15.063  1.00  0.82           O  
ATOM    342  OD2 ASP A  23       6.658  29.092 -14.590  1.00  0.82           O  
ATOM    343  H   ASP A  23       7.901  28.547 -18.080  1.00  0.82           H  
ATOM    344  HA  ASP A  23       8.011  26.183 -16.541  1.00  0.82           H  
ATOM    345 1HB  ASP A  23       5.851  28.238 -16.934  1.00  0.82           H  
ATOM    346 2HB  ASP A  23       5.645  26.855 -15.860  1.00  0.82           H  
ATOM    347  N   THR A  24       6.276  25.797 -19.228  1.00  0.79           N  
ATOM    348  CA  THR A  24       5.533  24.849 -20.040  1.00  0.79           C  
ATOM    349  C   THR A  24       6.397  23.998 -20.991  1.00  0.79           C  
ATOM    350  O   THR A  24       5.841  23.263 -21.814  1.00  0.79           O  
ATOM    351  CB  THR A  24       4.453  25.574 -20.853  1.00  0.79           C  
ATOM    352  OG1 THR A  24       5.058  26.570 -21.688  1.00  0.79           O  
ATOM    353  CG2 THR A  24       3.443  26.207 -19.919  1.00  0.79           C  
ATOM    354  H   THR A  24       6.592  26.658 -19.645  1.00  0.79           H  
ATOM    355  HA  THR A  24       5.001  24.190 -19.362  1.00  0.79           H  
ATOM    356  HB  THR A  24       3.942  24.850 -21.487  1.00  0.79           H  
ATOM    357  HG1 THR A  24       5.728  26.158 -22.243  1.00  0.79           H  
ATOM    358 1HG2 THR A  24       2.670  26.707 -20.501  1.00  0.79           H  
ATOM    359 2HG2 THR A  24       2.987  25.425 -19.303  1.00  0.79           H  
ATOM    360 3HG2 THR A  24       3.940  26.930 -19.277  1.00  0.79           H  
ATOM    361  N   SER A  25       7.741  24.091 -20.904  1.00  0.75           N  
ATOM    362  CA  SER A  25       8.583  23.373 -21.878  1.00  0.75           C  
ATOM    363  C   SER A  25       9.989  22.927 -21.422  1.00  0.75           C  
ATOM    364  O   SER A  25      10.699  23.628 -20.694  1.00  0.75           O  
ATOM    365  CB  SER A  25       8.705  24.264 -23.112  1.00  0.75           C  
ATOM    366  OG  SER A  25       9.559  23.737 -24.069  1.00  0.75           O  
ATOM    367  H   SER A  25       8.179  24.678 -20.191  1.00  0.75           H  
ATOM    368  HA  SER A  25       8.044  22.471 -22.165  1.00  0.75           H  
ATOM    369 1HB  SER A  25       7.715  24.383 -23.549  1.00  0.75           H  
ATOM    370 2HB  SER A  25       9.049  25.257 -22.817  1.00  0.75           H  
ATOM    371  HG  SER A  25      10.400  24.245 -23.936  1.00  0.75           H  
ATOM    372  N   LEU A  26      10.387  21.731 -21.888  1.00  0.69           N  
ATOM    373  CA  LEU A  26      11.726  21.184 -21.634  1.00  0.69           C  
ATOM    374  C   LEU A  26      12.517  20.991 -22.925  1.00  0.69           C  
ATOM    375  O   LEU A  26      11.967  20.557 -23.943  1.00  0.69           O  
ATOM    376  CB  LEU A  26      11.633  19.855 -20.883  1.00  0.69           C  
ATOM    377  CG  LEU A  26      11.015  19.913 -19.497  1.00  0.69           C  
ATOM    378  CD1 LEU A  26      10.810  18.531 -18.993  1.00  0.69           C  
ATOM    379  CD2 LEU A  26      11.953  20.660 -18.553  1.00  0.69           C  
ATOM    380  H   LEU A  26       9.748  21.208 -22.470  1.00  0.69           H  
ATOM    381  HA  LEU A  26      12.271  21.888 -21.011  1.00  0.69           H  
ATOM    382 1HB  LEU A  26      11.045  19.163 -21.480  1.00  0.69           H  
ATOM    383 2HB  LEU A  26      12.642  19.448 -20.784  1.00  0.69           H  
ATOM    384  HG  LEU A  26      10.064  20.419 -19.547  1.00  0.69           H  
ATOM    385 1HD1 LEU A  26      10.374  18.577 -18.003  1.00  0.69           H  
ATOM    386 2HD1 LEU A  26      10.140  17.996 -19.665  1.00  0.69           H  
ATOM    387 3HD1 LEU A  26      11.761  18.023 -18.953  1.00  0.69           H  
ATOM    388 1HD2 LEU A  26      11.518  20.703 -17.556  1.00  0.69           H  
ATOM    389 2HD2 LEU A  26      12.917  20.148 -18.505  1.00  0.69           H  
ATOM    390 3HD2 LEU A  26      12.100  21.658 -18.931  1.00  0.69           H  
ATOM    391  N   VAL A  27      13.805  21.317 -22.841  1.00  0.65           N  
ATOM    392  CA  VAL A  27      14.802  21.274 -23.907  1.00  0.65           C  
ATOM    393  C   VAL A  27      16.047  20.489 -23.536  1.00  0.65           C  
ATOM    394  O   VAL A  27      16.487  20.513 -22.391  1.00  0.65           O  
ATOM    395  CB  VAL A  27      15.191  22.707 -24.299  1.00  0.65           C  
ATOM    396  CG1 VAL A  27      16.277  22.719 -25.295  1.00  0.65           C  
ATOM    397  CG2 VAL A  27      14.011  23.388 -24.897  1.00  0.65           C  
ATOM    398  H   VAL A  27      14.123  21.659 -21.938  1.00  0.65           H  
ATOM    399  HA  VAL A  27      14.355  20.790 -24.764  1.00  0.65           H  
ATOM    400  HB  VAL A  27      15.528  23.241 -23.409  1.00  0.65           H  
ATOM    401 1HG1 VAL A  27      16.519  23.745 -25.557  1.00  0.65           H  
ATOM    402 2HG1 VAL A  27      17.158  22.235 -24.901  1.00  0.65           H  
ATOM    403 3HG1 VAL A  27      15.949  22.215 -26.152  1.00  0.65           H  
ATOM    404 1HG2 VAL A  27      14.289  24.402 -25.167  1.00  0.65           H  
ATOM    405 2HG2 VAL A  27      13.693  22.861 -25.785  1.00  0.65           H  
ATOM    406 3HG2 VAL A  27      13.191  23.420 -24.186  1.00  0.65           H  
ATOM    407  N   ALA A  28      16.559  19.696 -24.464  1.00  0.62           N  
ATOM    408  CA  ALA A  28      17.772  18.951 -24.198  1.00  0.62           C  
ATOM    409  C   ALA A  28      18.993  19.602 -24.853  1.00  0.62           C  
ATOM    410  O   ALA A  28      18.947  20.033 -26.014  1.00  0.62           O  
ATOM    411  CB  ALA A  28      17.621  17.535 -24.690  1.00  0.62           C  
ATOM    412  H   ALA A  28      16.135  19.667 -25.382  1.00  0.62           H  
ATOM    413  HA  ALA A  28      17.926  18.936 -23.131  1.00  0.62           H  
ATOM    414 1HB  ALA A  28      18.531  16.972 -24.460  1.00  0.62           H  
ATOM    415 2HB  ALA A  28      16.769  17.062 -24.203  1.00  0.62           H  
ATOM    416 3HB  ALA A  28      17.466  17.544 -25.769  1.00  0.62           H  
ATOM    417  N   GLY A  29      20.113  19.596 -24.144  1.00  0.62           N  
ATOM    418  CA  GLY A  29      21.360  20.106 -24.714  1.00  0.62           C  
ATOM    419  C   GLY A  29      22.533  20.002 -23.746  1.00  0.62           C  
ATOM    420  O   GLY A  29      22.369  19.613 -22.588  1.00  0.62           O  
ATOM    421  H   GLY A  29      20.078  19.251 -23.183  1.00  0.62           H  
ATOM    422 1HA  GLY A  29      21.589  19.544 -25.619  1.00  0.62           H  
ATOM    423 2HA  GLY A  29      21.227  21.145 -25.010  1.00  0.62           H  
ATOM    424  N   TYR A  30      23.724  20.350 -24.206  1.00  0.64           N  
ATOM    425  CA  TYR A  30      24.874  20.242 -23.324  1.00  0.64           C  
ATOM    426  C   TYR A  30      25.014  21.466 -22.438  1.00  0.64           C  
ATOM    427  O   TYR A  30      24.831  22.597 -22.886  1.00  0.64           O  
ATOM    428  CB  TYR A  30      26.169  20.053 -24.112  1.00  0.64           C  
ATOM    429  CG  TYR A  30      26.306  18.735 -24.821  1.00  0.64           C  
ATOM    430  CD1 TYR A  30      26.179  18.685 -26.200  1.00  0.64           C  
ATOM    431  CD2 TYR A  30      26.551  17.570 -24.100  1.00  0.64           C  
ATOM    432  CE1 TYR A  30      26.310  17.484 -26.862  1.00  0.64           C  
ATOM    433  CE2 TYR A  30      26.676  16.367 -24.764  1.00  0.64           C  
ATOM    434  CZ  TYR A  30      26.561  16.323 -26.145  1.00  0.64           C  
ATOM    435  OH  TYR A  30      26.682  15.125 -26.819  1.00  0.64           O  
ATOM    436  H   TYR A  30      23.816  20.650 -25.174  1.00  0.64           H  
ATOM    437  HA  TYR A  30      24.736  19.378 -22.675  1.00  0.64           H  
ATOM    438 1HB  TYR A  30      26.247  20.845 -24.858  1.00  0.64           H  
ATOM    439 2HB  TYR A  30      27.017  20.163 -23.434  1.00  0.64           H  
ATOM    440  HD1 TYR A  30      25.979  19.595 -26.764  1.00  0.64           H  
ATOM    441  HD2 TYR A  30      26.642  17.605 -23.014  1.00  0.64           H  
ATOM    442  HE1 TYR A  30      26.209  17.448 -27.946  1.00  0.64           H  
ATOM    443  HE2 TYR A  30      26.865  15.455 -24.202  1.00  0.64           H  
ATOM    444  HH  TYR A  30      26.511  14.391 -26.199  1.00  0.64           H  
ATOM    445  N   LEU A  31      25.357  21.219 -21.183  1.00  0.66           N  
ATOM    446  CA  LEU A  31      25.617  22.268 -20.207  1.00  0.66           C  
ATOM    447  C   LEU A  31      27.027  22.067 -19.646  1.00  0.66           C  
ATOM    448  O   LEU A  31      27.435  20.924 -19.421  1.00  0.66           O  
ATOM    449  CB  LEU A  31      24.545  22.199 -19.101  1.00  0.66           C  
ATOM    450  CG  LEU A  31      23.045  22.393 -19.593  1.00  0.66           C  
ATOM    451  CD1 LEU A  31      22.088  22.127 -18.460  1.00  0.66           C  
ATOM    452  CD2 LEU A  31      22.848  23.801 -20.090  1.00  0.66           C  
ATOM    453  H   LEU A  31      25.456  20.256 -20.897  1.00  0.66           H  
ATOM    454  HA  LEU A  31      25.571  23.242 -20.697  1.00  0.66           H  
ATOM    455 1HB  LEU A  31      24.612  21.232 -18.611  1.00  0.66           H  
ATOM    456 2HB  LEU A  31      24.756  22.969 -18.364  1.00  0.66           H  
ATOM    457  HG  LEU A  31      22.829  21.688 -20.401  1.00  0.66           H  
ATOM    458 1HD1 LEU A  31      21.064  22.259 -18.807  1.00  0.66           H  
ATOM    459 2HD1 LEU A  31      22.228  21.118 -18.126  1.00  0.66           H  
ATOM    460 3HD1 LEU A  31      22.287  22.819 -17.640  1.00  0.66           H  
ATOM    461 1HD2 LEU A  31      21.820  23.929 -20.429  1.00  0.66           H  
ATOM    462 2HD2 LEU A  31      23.048  24.487 -19.280  1.00  0.66           H  
ATOM    463 3HD2 LEU A  31      23.534  24.001 -20.917  1.00  0.66           H  
ATOM    464  N   SER A  32      27.747  23.154 -19.365  1.00  0.69           N  
ATOM    465  CA  SER A  32      29.093  23.042 -18.782  1.00  0.69           C  
ATOM    466  C   SER A  32      29.470  24.142 -17.777  1.00  0.69           C  
ATOM    467  O   SER A  32      29.071  25.305 -17.883  1.00  0.69           O  
ATOM    468  CB  SER A  32      30.129  23.028 -19.887  1.00  0.69           C  
ATOM    469  OG  SER A  32      31.421  22.951 -19.352  1.00  0.69           O  
ATOM    470  H   SER A  32      27.368  24.074 -19.623  1.00  0.69           H  
ATOM    471  HA  SER A  32      29.144  22.089 -18.255  1.00  0.69           H  
ATOM    472 1HB  SER A  32      29.950  22.177 -20.545  1.00  0.69           H  
ATOM    473 2HB  SER A  32      30.030  23.934 -20.485  1.00  0.69           H  
ATOM    474  HG  SER A  32      31.500  23.701 -18.754  1.00  0.69           H  
ATOM    475  N   GLY A  33      30.274  23.769 -16.788  1.00  0.72           N  
ATOM    476  CA  GLY A  33      30.713  24.727 -15.782  1.00  0.72           C  
ATOM    477  C   GLY A  33      29.509  25.266 -15.022  1.00  0.72           C  
ATOM    478  O   GLY A  33      28.689  24.491 -14.529  1.00  0.72           O  
ATOM    479  H   GLY A  33      30.580  22.806 -16.734  1.00  0.72           H  
ATOM    480 1HA  GLY A  33      31.404  24.245 -15.090  1.00  0.72           H  
ATOM    481 2HA  GLY A  33      31.248  25.547 -16.261  1.00  0.72           H  
ATOM    482  N   GLU A  34      29.371  26.588 -14.979  1.00  0.75           N  
ATOM    483  CA  GLU A  34      28.275  27.250 -14.270  1.00  0.75           C  
ATOM    484  C   GLU A  34      26.902  26.899 -14.849  1.00  0.75           C  
ATOM    485  O   GLU A  34      25.884  26.967 -14.151  1.00  0.75           O  
ATOM    486  CB  GLU A  34      28.480  28.767 -14.295  1.00  0.75           C  
ATOM    487  CG  GLU A  34      29.674  29.250 -13.467  1.00  0.75           C  
ATOM    488  CD  GLU A  34      29.879  30.750 -13.519  1.00  0.75           C  
ATOM    489  OE1 GLU A  34      29.182  31.406 -14.257  1.00  0.75           O  
ATOM    490  OE2 GLU A  34      30.735  31.235 -12.816  1.00  0.75           O  
ATOM    491  H   GLU A  34      30.066  27.160 -15.437  1.00  0.75           H  
ATOM    492  HA  GLU A  34      28.293  26.918 -13.232  1.00  0.75           H  
ATOM    493 1HB  GLU A  34      28.628  29.096 -15.324  1.00  0.75           H  
ATOM    494 2HB  GLU A  34      27.585  29.262 -13.917  1.00  0.75           H  
ATOM    495 1HG  GLU A  34      29.522  28.952 -12.430  1.00  0.75           H  
ATOM    496 2HG  GLU A  34      30.573  28.753 -13.828  1.00  0.75           H  
ATOM    497  N   GLU A  35      26.870  26.501 -16.120  1.00  0.76           N  
ATOM    498  CA  GLU A  35      25.632  26.161 -16.805  1.00  0.76           C  
ATOM    499  C   GLU A  35      24.954  24.949 -16.183  1.00  0.76           C  
ATOM    500  O   GLU A  35      23.772  24.715 -16.406  1.00  0.76           O  
ATOM    501  CB  GLU A  35      25.866  25.905 -18.276  1.00  0.76           C  
ATOM    502  CG  GLU A  35      26.236  27.091 -19.102  1.00  0.76           C  
ATOM    503  CD  GLU A  35      26.462  26.706 -20.528  1.00  0.76           C  
ATOM    504  OE1 GLU A  35      26.825  25.562 -20.762  1.00  0.76           O  
ATOM    505  OE2 GLU A  35      26.268  27.534 -21.393  1.00  0.76           O  
ATOM    506  H   GLU A  35      27.744  26.403 -16.638  1.00  0.76           H  
ATOM    507  HA  GLU A  35      24.952  27.007 -16.716  1.00  0.76           H  
ATOM    508 1HB  GLU A  35      26.640  25.212 -18.358  1.00  0.76           H  
ATOM    509 2HB  GLU A  35      24.992  25.462 -18.710  1.00  0.76           H  
ATOM    510 1HG  GLU A  35      25.439  27.830 -19.046  1.00  0.76           H  
ATOM    511 2HG  GLU A  35      27.146  27.532 -18.694  1.00  0.76           H  
ATOM    512  N   GLN A  36      25.676  24.135 -15.406  1.00  0.75           N  
ATOM    513  CA  GLN A  36      25.028  22.981 -14.785  1.00  0.75           C  
ATOM    514  C   GLN A  36      23.883  23.426 -13.868  1.00  0.75           C  
ATOM    515  O   GLN A  36      22.971  22.654 -13.585  1.00  0.75           O  
ATOM    516  CB  GLN A  36      26.000  22.155 -13.948  1.00  0.75           C  
ATOM    517  CG  GLN A  36      26.445  22.841 -12.660  1.00  0.75           C  
ATOM    518  CD  GLN A  36      27.457  22.032 -11.874  1.00  0.75           C  
ATOM    519  OE1 GLN A  36      27.177  20.915 -11.413  1.00  0.75           O  
ATOM    520  NE2 GLN A  36      28.647  22.588 -11.717  1.00  0.75           N  
ATOM    521  H   GLN A  36      26.662  24.330 -15.212  1.00  0.75           H  
ATOM    522  HA  GLN A  36      24.618  22.351 -15.572  1.00  0.75           H  
ATOM    523 1HB  GLN A  36      25.544  21.200 -13.689  1.00  0.75           H  
ATOM    524 2HB  GLN A  36      26.896  21.950 -14.536  1.00  0.75           H  
ATOM    525 1HG  GLN A  36      26.887  23.806 -12.906  1.00  0.75           H  
ATOM    526 2HG  GLN A  36      25.575  22.984 -12.023  1.00  0.75           H  
ATOM    527 1HE2 GLN A  36      29.363  22.109 -11.210  1.00  0.75           H  
ATOM    528 2HE2 GLN A  36      28.829  23.491 -12.123  1.00  0.75           H  
ATOM    529  N   THR A  37      23.878  24.697 -13.444  1.00  0.74           N  
ATOM    530  CA  THR A  37      22.846  25.201 -12.558  1.00  0.74           C  
ATOM    531  C   THR A  37      21.529  25.420 -13.311  1.00  0.74           C  
ATOM    532  O   THR A  37      20.502  25.730 -12.708  1.00  0.74           O  
ATOM    533  CB  THR A  37      23.315  26.489 -11.856  1.00  0.74           C  
ATOM    534  OG1 THR A  37      23.592  27.513 -12.820  1.00  0.74           O  
ATOM    535  CG2 THR A  37      24.599  26.187 -11.086  1.00  0.74           C  
ATOM    536  H   THR A  37      24.621  25.339 -13.730  1.00  0.74           H  
ATOM    537  HA  THR A  37      22.664  24.454 -11.786  1.00  0.74           H  
ATOM    538  HB  THR A  37      22.543  26.837 -11.171  1.00  0.74           H  
ATOM    539  HG1 THR A  37      24.402  27.279 -13.326  1.00  0.74           H  
ATOM    540 1HG2 THR A  37      24.944  27.091 -10.585  1.00  0.74           H  
ATOM    541 2HG2 THR A  37      24.408  25.410 -10.348  1.00  0.74           H  
ATOM    542 3HG2 THR A  37      25.366  25.845 -11.785  1.00  0.74           H  
ATOM    543  N   LEU A  38      21.566  25.253 -14.637  1.00  0.72           N  
ATOM    544  CA  LEU A  38      20.402  25.365 -15.491  1.00  0.72           C  
ATOM    545  C   LEU A  38      19.703  24.008 -15.622  1.00  0.72           C  
ATOM    546  O   LEU A  38      18.633  23.913 -16.225  1.00  0.72           O  
ATOM    547  CB  LEU A  38      20.838  25.837 -16.881  1.00  0.72           C  
ATOM    548  CG  LEU A  38      21.529  27.201 -16.915  1.00  0.72           C  
ATOM    549  CD1 LEU A  38      22.031  27.478 -18.324  1.00  0.72           C  
ATOM    550  CD2 LEU A  38      20.550  28.266 -16.450  1.00  0.72           C  
ATOM    551  H   LEU A  38      22.447  25.020 -15.087  1.00  0.72           H  
ATOM    552  HA  LEU A  38      19.709  26.082 -15.053  1.00  0.72           H  
ATOM    553 1HB  LEU A  38      21.514  25.104 -17.301  1.00  0.72           H  
ATOM    554 2HB  LEU A  38      19.959  25.890 -17.521  1.00  0.72           H  
ATOM    555  HG  LEU A  38      22.392  27.188 -16.246  1.00  0.72           H  
ATOM    556 1HD1 LEU A  38      22.536  28.443 -18.350  1.00  0.72           H  
ATOM    557 2HD1 LEU A  38      22.735  26.699 -18.611  1.00  0.72           H  
ATOM    558 3HD1 LEU A  38      21.194  27.486 -19.017  1.00  0.72           H  
ATOM    559 1HD2 LEU A  38      21.040  29.240 -16.463  1.00  0.72           H  
ATOM    560 2HD2 LEU A  38      19.687  28.284 -17.116  1.00  0.72           H  
ATOM    561 3HD2 LEU A  38      20.224  28.035 -15.435  1.00  0.72           H  
ATOM    562  N   GLN A  39      20.303  22.947 -15.063  1.00  0.70           N  
ATOM    563  CA  GLN A  39      19.731  21.609 -15.178  1.00  0.70           C  
ATOM    564  C   GLN A  39      18.427  21.463 -14.428  1.00  0.70           C  
ATOM    565  O   GLN A  39      18.273  21.950 -13.305  1.00  0.70           O  
ATOM    566  CB  GLN A  39      20.689  20.552 -14.612  1.00  0.70           C  
ATOM    567  CG  GLN A  39      21.937  20.269 -15.413  1.00  0.70           C  
ATOM    568  CD  GLN A  39      22.855  19.267 -14.719  1.00  0.70           C  
ATOM    569  OE1 GLN A  39      22.500  18.687 -13.686  1.00  0.70           O  
ATOM    570  NE2 GLN A  39      24.044  19.053 -15.279  1.00  0.70           N  
ATOM    571  H   GLN A  39      21.180  23.052 -14.551  1.00  0.70           H  
ATOM    572  HA  GLN A  39      19.541  21.399 -16.234  1.00  0.70           H  
ATOM    573 1HB  GLN A  39      21.028  20.889 -13.633  1.00  0.70           H  
ATOM    574 2HB  GLN A  39      20.153  19.636 -14.447  1.00  0.70           H  
ATOM    575 1HG  GLN A  39      21.632  19.831 -16.352  1.00  0.70           H  
ATOM    576 2HG  GLN A  39      22.477  21.189 -15.583  1.00  0.70           H  
ATOM    577 1HE2 GLN A  39      24.681  18.404 -14.859  1.00  0.70           H  
ATOM    578 2HE2 GLN A  39      24.304  19.538 -16.112  1.00  0.70           H  
ATOM    579  N   VAL A  40      17.508  20.717 -15.016  1.00  0.68           N  
ATOM    580  CA  VAL A  40      16.266  20.401 -14.346  1.00  0.68           C  
ATOM    581  C   VAL A  40      16.306  19.120 -13.563  1.00  0.68           C  
ATOM    582  O   VAL A  40      16.747  18.068 -14.036  1.00  0.68           O  
ATOM    583  CB  VAL A  40      15.125  20.390 -15.353  1.00  0.68           C  
ATOM    584  CG1 VAL A  40      13.870  19.880 -14.781  1.00  0.68           C  
ATOM    585  CG2 VAL A  40      14.841  21.781 -15.699  1.00  0.68           C  
ATOM    586  H   VAL A  40      17.660  20.358 -15.961  1.00  0.68           H  
ATOM    587  HA  VAL A  40      16.057  21.209 -13.644  1.00  0.68           H  
ATOM    588  HB  VAL A  40      15.420  19.800 -16.224  1.00  0.68           H  
ATOM    589 1HG1 VAL A  40      13.100  19.934 -15.546  1.00  0.68           H  
ATOM    590 2HG1 VAL A  40      13.996  18.854 -14.464  1.00  0.68           H  
ATOM    591 3HG1 VAL A  40      13.582  20.485 -13.922  1.00  0.68           H  
ATOM    592 1HG2 VAL A  40      14.060  21.764 -16.427  1.00  0.68           H  
ATOM    593 2HG2 VAL A  40      14.522  22.314 -14.804  1.00  0.68           H  
ATOM    594 3HG2 VAL A  40      15.703  22.270 -16.076  1.00  0.68           H  
ATOM    595  N   VAL A  41      15.842  19.236 -12.340  1.00  0.67           N  
ATOM    596  CA  VAL A  41      15.744  18.115 -11.449  1.00  0.67           C  
ATOM    597  C   VAL A  41      14.303  17.711 -11.377  1.00  0.67           C  
ATOM    598  O   VAL A  41      13.416  18.552 -11.201  1.00  0.67           O  
ATOM    599  CB  VAL A  41      16.315  18.450 -10.072  1.00  0.67           C  
ATOM    600  CG1 VAL A  41      16.094  17.265  -9.118  1.00  0.67           C  
ATOM    601  CG2 VAL A  41      17.790  18.756 -10.242  1.00  0.67           C  
ATOM    602  H   VAL A  41      15.527  20.143 -12.024  1.00  0.67           H  
ATOM    603  HA  VAL A  41      16.318  17.281 -11.856  1.00  0.67           H  
ATOM    604  HB  VAL A  41      15.809  19.314  -9.657  1.00  0.67           H  
ATOM    605 1HG1 VAL A  41      16.511  17.493  -8.143  1.00  0.67           H  
ATOM    606 2HG1 VAL A  41      15.026  17.068  -9.017  1.00  0.67           H  
ATOM    607 3HG1 VAL A  41      16.573  16.388  -9.525  1.00  0.67           H  
ATOM    608 1HG2 VAL A  41      18.230  18.997  -9.277  1.00  0.67           H  
ATOM    609 2HG2 VAL A  41      18.287  17.889 -10.665  1.00  0.67           H  
ATOM    610 3HG2 VAL A  41      17.914  19.604 -10.918  1.00  0.67           H  
ATOM    611  N   PHE A  42      14.082  16.439 -11.583  1.00  0.67           N  
ATOM    612  CA  PHE A  42      12.768  15.873 -11.626  1.00  0.67           C  
ATOM    613  C   PHE A  42      12.528  15.117 -10.346  1.00  0.67           C  
ATOM    614  O   PHE A  42      13.443  14.507  -9.781  1.00  0.67           O  
ATOM    615  CB  PHE A  42      12.695  14.908 -12.803  1.00  0.67           C  
ATOM    616  CG  PHE A  42      12.855  15.557 -14.154  1.00  0.67           C  
ATOM    617  CD1 PHE A  42      14.130  15.854 -14.636  1.00  0.67           C  
ATOM    618  CD2 PHE A  42      11.772  15.819 -14.965  1.00  0.67           C  
ATOM    619  CE1 PHE A  42      14.308  16.419 -15.879  1.00  0.67           C  
ATOM    620  CE2 PHE A  42      11.953  16.375 -16.215  1.00  0.67           C  
ATOM    621  CZ  PHE A  42      13.223  16.680 -16.665  1.00  0.67           C  
ATOM    622  H   PHE A  42      14.879  15.823 -11.701  1.00  0.67           H  
ATOM    623  HA  PHE A  42      12.031  16.665 -11.729  1.00  0.67           H  
ATOM    624 1HB  PHE A  42      13.476  14.152 -12.696  1.00  0.67           H  
ATOM    625 2HB  PHE A  42      11.736  14.380 -12.782  1.00  0.67           H  
ATOM    626  HD1 PHE A  42      15.000  15.640 -14.006  1.00  0.67           H  
ATOM    627  HD2 PHE A  42      10.768  15.579 -14.606  1.00  0.67           H  
ATOM    628  HE1 PHE A  42      15.313  16.658 -16.234  1.00  0.67           H  
ATOM    629  HE2 PHE A  42      11.093  16.576 -16.841  1.00  0.67           H  
ATOM    630  HZ  PHE A  42      13.368  17.123 -17.639  1.00  0.67           H  
ATOM    631  N   LEU A  43      11.305  15.163  -9.874  1.00  0.69           N  
ATOM    632  CA  LEU A  43      10.950  14.375  -8.719  1.00  0.69           C  
ATOM    633  C   LEU A  43      10.067  13.263  -9.226  1.00  0.69           C  
ATOM    634  O   LEU A  43       8.936  13.501  -9.678  1.00  0.69           O  
ATOM    635  CB  LEU A  43      10.242  15.215  -7.662  1.00  0.69           C  
ATOM    636  CG  LEU A  43      10.999  16.462  -7.189  1.00  0.69           C  
ATOM    637  CD1 LEU A  43      10.148  17.202  -6.191  1.00  0.69           C  
ATOM    638  CD2 LEU A  43      12.327  16.068  -6.595  1.00  0.69           C  
ATOM    639  H   LEU A  43      10.608  15.711 -10.367  1.00  0.69           H  
ATOM    640  HA  LEU A  43      11.843  13.933  -8.281  1.00  0.69           H  
ATOM    641 1HB  LEU A  43       9.305  15.544  -8.060  1.00  0.69           H  
ATOM    642 2HB  LEU A  43      10.050  14.586  -6.793  1.00  0.69           H  
ATOM    643  HG  LEU A  43      11.168  17.121  -8.037  1.00  0.69           H  
ATOM    644 1HD1 LEU A  43      10.664  18.097  -5.858  1.00  0.69           H  
ATOM    645 2HD1 LEU A  43       9.202  17.479  -6.662  1.00  0.69           H  
ATOM    646 3HD1 LEU A  43       9.957  16.558  -5.334  1.00  0.69           H  
ATOM    647 1HD2 LEU A  43      12.860  16.952  -6.265  1.00  0.69           H  
ATOM    648 2HD2 LEU A  43      12.163  15.406  -5.746  1.00  0.69           H  
ATOM    649 3HD2 LEU A  43      12.910  15.559  -7.348  1.00  0.69           H  
ATOM    650  N   ASP A  44      10.617  12.059  -9.238  1.00  0.72           N  
ATOM    651  CA  ASP A  44       9.897  10.933  -9.781  1.00  0.72           C  
ATOM    652  C   ASP A  44       9.149  10.264  -8.664  1.00  0.72           C  
ATOM    653  O   ASP A  44       9.748   9.874  -7.656  1.00  0.72           O  
ATOM    654  CB  ASP A  44      10.817   9.910 -10.456  1.00  0.72           C  
ATOM    655  CG  ASP A  44      11.452  10.377 -11.769  1.00  0.72           C  
ATOM    656  OD1 ASP A  44      11.244  11.492 -12.184  1.00  0.72           O  
ATOM    657  OD2 ASP A  44      12.102   9.543 -12.390  1.00  0.72           O  
ATOM    658  H   ASP A  44      11.544  11.923  -8.836  1.00  0.72           H  
ATOM    659  HA  ASP A  44       9.180  11.288 -10.516  1.00  0.72           H  
ATOM    660 1HB  ASP A  44      11.623   9.658  -9.762  1.00  0.72           H  
ATOM    661 2HB  ASP A  44      10.246   8.997 -10.642  1.00  0.72           H  
ATOM    662  N   TYR A  45       7.838  10.176  -8.808  1.00  0.77           N  
ATOM    663  CA  TYR A  45       7.070   9.546  -7.754  1.00  0.77           C  
ATOM    664  C   TYR A  45       6.554   8.201  -8.189  1.00  0.77           C  
ATOM    665  O   TYR A  45       6.066   8.050  -9.307  1.00  0.77           O  
ATOM    666  CB  TYR A  45       5.931  10.439  -7.340  1.00  0.77           C  
ATOM    667  CG  TYR A  45       6.406  11.688  -6.706  1.00  0.77           C  
ATOM    668  CD1 TYR A  45       6.536  12.849  -7.434  1.00  0.77           C  
ATOM    669  CD2 TYR A  45       6.745  11.665  -5.392  1.00  0.77           C  
ATOM    670  CE1 TYR A  45       6.984  13.991  -6.800  1.00  0.77           C  
ATOM    671  CE2 TYR A  45       7.193  12.802  -4.763  1.00  0.77           C  
ATOM    672  CZ  TYR A  45       7.308  13.960  -5.461  1.00  0.77           C  
ATOM    673  OH  TYR A  45       7.748  15.098  -4.831  1.00  0.77           O  
ATOM    674  H   TYR A  45       7.393  10.558  -9.645  1.00  0.77           H  
ATOM    675  HA  TYR A  45       7.712   9.385  -6.892  1.00  0.77           H  
ATOM    676 1HB  TYR A  45       5.331  10.699  -8.212  1.00  0.77           H  
ATOM    677 2HB  TYR A  45       5.291   9.917  -6.641  1.00  0.77           H  
ATOM    678  HD1 TYR A  45       6.279  12.869  -8.497  1.00  0.77           H  
ATOM    679  HD2 TYR A  45       6.643  10.731  -4.836  1.00  0.77           H  
ATOM    680  HE1 TYR A  45       7.081  14.908  -7.346  1.00  0.77           H  
ATOM    681  HE2 TYR A  45       7.450  12.774  -3.705  1.00  0.77           H  
ATOM    682  HH  TYR A  45       7.724  15.837  -5.449  1.00  0.77           H  
ATOM    683  N   ASP A  46       6.622   7.226  -7.291  1.00  0.83           N  
ATOM    684  CA  ASP A  46       6.135   5.890  -7.604  1.00  0.83           C  
ATOM    685  C   ASP A  46       4.692   5.826  -7.160  1.00  0.83           C  
ATOM    686  O   ASP A  46       4.421   5.893  -5.960  1.00  0.83           O  
ATOM    687  CB  ASP A  46       6.919   4.817  -6.867  1.00  0.83           C  
ATOM    688  CG  ASP A  46       8.409   4.716  -7.230  1.00  0.83           C  
ATOM    689  OD1 ASP A  46       8.834   5.308  -8.186  1.00  0.83           O  
ATOM    690  OD2 ASP A  46       9.093   3.926  -6.591  1.00  0.83           O  
ATOM    691  H   ASP A  46       7.016   7.433  -6.375  1.00  0.83           H  
ATOM    692  HA  ASP A  46       6.182   5.718  -8.681  1.00  0.83           H  
ATOM    693 1HB  ASP A  46       6.829   4.992  -5.807  1.00  0.83           H  
ATOM    694 2HB  ASP A  46       6.454   3.851  -7.069  1.00  0.83           H  
ATOM    695  N   VAL A  47       3.786   5.668  -8.111  1.00  0.91           N  
ATOM    696  CA  VAL A  47       2.347   5.737  -7.850  1.00  0.91           C  
ATOM    697  C   VAL A  47       1.638   4.473  -8.304  1.00  0.91           C  
ATOM    698  O   VAL A  47       2.226   3.649  -8.984  1.00  0.91           O  
ATOM    699  CB  VAL A  47       1.759   6.959  -8.582  1.00  0.91           C  
ATOM    700  CG1 VAL A  47       2.388   8.278  -8.062  1.00  0.91           C  
ATOM    701  CG2 VAL A  47       2.036   6.799 -10.051  1.00  0.91           C  
ATOM    702  H   VAL A  47       4.109   5.528  -9.074  1.00  0.91           H  
ATOM    703  HA  VAL A  47       2.190   5.856  -6.779  1.00  0.91           H  
ATOM    704  HB  VAL A  47       0.678   7.004  -8.405  1.00  0.91           H  
ATOM    705 1HG1 VAL A  47       1.954   9.122  -8.595  1.00  0.91           H  
ATOM    706 2HG1 VAL A  47       2.183   8.380  -6.997  1.00  0.91           H  
ATOM    707 3HG1 VAL A  47       3.462   8.266  -8.227  1.00  0.91           H  
ATOM    708 1HG2 VAL A  47       1.609   7.635 -10.571  1.00  0.91           H  
ATOM    709 2HG2 VAL A  47       3.112   6.763 -10.222  1.00  0.91           H  
ATOM    710 3HG2 VAL A  47       1.582   5.872 -10.403  1.00  0.91           H  
ATOM    711  N   GLU A  48       0.392   4.272  -7.901  1.00  1.00           N  
ATOM    712  CA  GLU A  48      -0.297   3.076  -8.366  1.00  1.00           C  
ATOM    713  C   GLU A  48      -0.595   3.179  -9.860  1.00  1.00           C  
ATOM    714  O   GLU A  48      -0.878   4.260 -10.378  1.00  1.00           O  
ATOM    715  CB  GLU A  48      -1.567   2.810  -7.559  1.00  1.00           C  
ATOM    716  CG  GLU A  48      -1.308   2.414  -6.110  1.00  1.00           C  
ATOM    717  CD  GLU A  48      -2.561   2.061  -5.339  1.00  1.00           C  
ATOM    718  OE1 GLU A  48      -3.631   2.142  -5.882  1.00  1.00           O  
ATOM    719  OE2 GLU A  48      -2.431   1.706  -4.180  1.00  1.00           O  
ATOM    720  H   GLU A  48      -0.083   4.949  -7.322  1.00  1.00           H  
ATOM    721  HA  GLU A  48       0.365   2.222  -8.222  1.00  1.00           H  
ATOM    722 1HB  GLU A  48      -2.184   3.694  -7.556  1.00  1.00           H  
ATOM    723 2HB  GLU A  48      -2.139   2.014  -8.034  1.00  1.00           H  
ATOM    724 1HG  GLU A  48      -0.637   1.556  -6.096  1.00  1.00           H  
ATOM    725 2HG  GLU A  48      -0.801   3.240  -5.608  1.00  1.00           H  
ATOM    726  N   GLY A  49      -0.529   2.039 -10.539  1.00  1.09           N  
ATOM    727  CA  GLY A  49      -0.778   1.957 -11.972  1.00  1.09           C  
ATOM    728  C   GLY A  49      -0.484   0.532 -12.452  1.00  1.09           C  
ATOM    729  O   GLY A  49      -0.252  -0.360 -11.633  1.00  1.09           O  
ATOM    730  H   GLY A  49      -0.288   1.199 -10.034  1.00  1.09           H  
ATOM    731 1HA  GLY A  49      -1.817   2.218 -12.179  1.00  1.09           H  
ATOM    732 2HA  GLY A  49      -0.150   2.684 -12.477  1.00  1.09           H  
ATOM    733  N   PRO A  50      -0.413   0.287 -13.768  1.00  1.15           N  
ATOM    734  CA  PRO A  50      -0.230  -1.024 -14.388  1.00  1.15           C  
ATOM    735  C   PRO A  50       1.207  -1.546 -14.294  1.00  1.15           C  
ATOM    736  O   PRO A  50       1.897  -1.705 -15.300  1.00  1.15           O  
ATOM    737  CB  PRO A  50      -0.644  -0.740 -15.833  1.00  1.15           C  
ATOM    738  CG  PRO A  50      -0.244   0.714 -16.061  1.00  1.15           C  
ATOM    739  CD  PRO A  50      -0.515   1.408 -14.734  1.00  1.15           C  
ATOM    740  HA  PRO A  50      -0.924  -1.739 -13.920  1.00  1.15           H  
ATOM    741 1HB  PRO A  50      -0.125  -1.432 -16.513  1.00  1.15           H  
ATOM    742 2HB  PRO A  50      -1.722  -0.915 -15.958  1.00  1.15           H  
ATOM    743 1HG  PRO A  50       0.818   0.776 -16.355  1.00  1.15           H  
ATOM    744 2HG  PRO A  50      -0.826   1.144 -16.892  1.00  1.15           H  
ATOM    745 1HD  PRO A  50       0.270   2.150 -14.575  1.00  1.15           H  
ATOM    746 2HD  PRO A  50      -1.522   1.852 -14.722  1.00  1.15           H  
ATOM    747  N   GLN A  51       1.634  -1.802 -13.062  1.00  1.16           N  
ATOM    748  CA  GLN A  51       2.977  -2.281 -12.726  1.00  1.16           C  
ATOM    749  C   GLN A  51       3.187  -3.760 -13.029  1.00  1.16           C  
ATOM    750  O   GLN A  51       2.306  -4.587 -12.774  1.00  1.16           O  
ATOM    751  CB  GLN A  51       3.274  -2.022 -11.238  1.00  1.16           C  
ATOM    752  CG  GLN A  51       4.707  -2.365 -10.800  1.00  1.16           C  
ATOM    753  CD  GLN A  51       5.029  -1.923  -9.386  1.00  1.16           C  
ATOM    754  OE1 GLN A  51       4.744  -0.787  -8.996  1.00  1.16           O  
ATOM    755  NE2 GLN A  51       5.625  -2.815  -8.602  1.00  1.16           N  
ATOM    756  H   GLN A  51       0.975  -1.624 -12.305  1.00  1.16           H  
ATOM    757  HA  GLN A  51       3.697  -1.728 -13.328  1.00  1.16           H  
ATOM    758 1HB  GLN A  51       3.059  -0.992 -10.987  1.00  1.16           H  
ATOM    759 2HB  GLN A  51       2.605  -2.637 -10.639  1.00  1.16           H  
ATOM    760 1HG  GLN A  51       4.841  -3.447 -10.853  1.00  1.16           H  
ATOM    761 2HG  GLN A  51       5.404  -1.883 -11.462  1.00  1.16           H  
ATOM    762 1HE2 GLN A  51       5.858  -2.579  -7.657  1.00  1.16           H  
ATOM    763 2HE2 GLN A  51       5.839  -3.725  -8.958  1.00  1.16           H  
ATOM    764  N   THR A  52       4.363  -4.088 -13.565  1.00  1.12           N  
ATOM    765  CA  THR A  52       4.736  -5.483 -13.799  1.00  1.12           C  
ATOM    766  C   THR A  52       6.212  -5.712 -13.462  1.00  1.12           C  
ATOM    767  O   THR A  52       6.899  -4.811 -12.991  1.00  1.12           O  
ATOM    768  CB  THR A  52       4.400  -5.966 -15.232  1.00  1.12           C  
ATOM    769  OG1 THR A  52       4.579  -7.390 -15.296  1.00  1.12           O  
ATOM    770  CG2 THR A  52       5.266  -5.296 -16.258  1.00  1.12           C  
ATOM    771  H   THR A  52       5.031  -3.341 -13.769  1.00  1.12           H  
ATOM    772  HA  THR A  52       4.155  -6.105 -13.118  1.00  1.12           H  
ATOM    773  HB  THR A  52       3.354  -5.737 -15.450  1.00  1.12           H  
ATOM    774  HG1 THR A  52       3.940  -7.820 -14.708  1.00  1.12           H  
ATOM    775 1HG2 THR A  52       5.000  -5.652 -17.251  1.00  1.12           H  
ATOM    776 2HG2 THR A  52       5.079  -4.258 -16.194  1.00  1.12           H  
ATOM    777 3HG2 THR A  52       6.314  -5.498 -16.077  1.00  1.12           H  
ATOM    778  N   ASP A  53       6.722  -6.894 -13.778  1.00  1.05           N  
ATOM    779  CA  ASP A  53       8.071  -7.305 -13.373  1.00  1.05           C  
ATOM    780  C   ASP A  53       9.207  -6.369 -13.793  1.00  1.05           C  
ATOM    781  O   ASP A  53      10.202  -6.246 -13.078  1.00  1.05           O  
ATOM    782  CB  ASP A  53       8.375  -8.697 -13.924  1.00  1.05           C  
ATOM    783  CG  ASP A  53       7.588  -9.812 -13.226  1.00  1.05           C  
ATOM    784  OD1 ASP A  53       7.015  -9.562 -12.187  1.00  1.05           O  
ATOM    785  OD2 ASP A  53       7.574 -10.904 -13.739  1.00  1.05           O  
ATOM    786  H   ASP A  53       6.110  -7.532 -14.266  1.00  1.05           H  
ATOM    787  HA  ASP A  53       8.082  -7.362 -12.285  1.00  1.05           H  
ATOM    788 1HB  ASP A  53       8.144  -8.721 -14.990  1.00  1.05           H  
ATOM    789 2HB  ASP A  53       9.441  -8.899 -13.819  1.00  1.05           H  
ATOM    790  N   THR A  54       9.081  -5.734 -14.951  1.00  0.95           N  
ATOM    791  CA  THR A  54      10.125  -4.848 -15.446  1.00  0.95           C  
ATOM    792  C   THR A  54       9.651  -3.411 -15.659  1.00  0.95           C  
ATOM    793  O   THR A  54      10.375  -2.614 -16.260  1.00  0.95           O  
ATOM    794  CB  THR A  54      10.712  -5.384 -16.763  1.00  0.95           C  
ATOM    795  OG1 THR A  54       9.681  -5.481 -17.752  1.00  0.95           O  
ATOM    796  CG2 THR A  54      11.322  -6.762 -16.542  1.00  0.95           C  
ATOM    797  H   THR A  54       8.243  -5.870 -15.493  1.00  0.95           H  
ATOM    798  HA  THR A  54      10.926  -4.821 -14.709  1.00  0.95           H  
ATOM    799  HB  THR A  54      11.483  -4.698 -17.119  1.00  0.95           H  
ATOM    800  HG1 THR A  54       9.268  -4.621 -17.861  1.00  0.95           H  
ATOM    801 1HG2 THR A  54      11.739  -7.130 -17.478  1.00  0.95           H  
ATOM    802 2HG2 THR A  54      12.111  -6.691 -15.793  1.00  0.95           H  
ATOM    803 3HG2 THR A  54      10.556  -7.452 -16.195  1.00  0.95           H  
ATOM    804  N   VAL A  55       8.411  -3.104 -15.255  1.00  0.86           N  
ATOM    805  CA  VAL A  55       7.858  -1.773 -15.536  1.00  0.86           C  
ATOM    806  C   VAL A  55       7.191  -1.122 -14.335  1.00  0.86           C  
ATOM    807  O   VAL A  55       6.298  -1.716 -13.724  1.00  0.86           O  
ATOM    808  CB  VAL A  55       6.801  -1.846 -16.641  1.00  0.86           C  
ATOM    809  CG1 VAL A  55       6.291  -0.492 -16.927  1.00  0.86           C  
ATOM    810  CG2 VAL A  55       7.366  -2.537 -17.867  1.00  0.86           C  
ATOM    811  H   VAL A  55       7.884  -3.774 -14.697  1.00  0.86           H  
ATOM    812  HA  VAL A  55       8.670  -1.129 -15.868  1.00  0.86           H  
ATOM    813  HB  VAL A  55       5.965  -2.379 -16.285  1.00  0.86           H  
ATOM    814 1HG1 VAL A  55       5.522  -0.563 -17.692  1.00  0.86           H  
ATOM    815 2HG1 VAL A  55       5.857  -0.048 -16.036  1.00  0.86           H  
ATOM    816 3HG1 VAL A  55       7.108   0.129 -17.276  1.00  0.86           H  
ATOM    817 1HG2 VAL A  55       6.602  -2.583 -18.642  1.00  0.86           H  
ATOM    818 2HG2 VAL A  55       8.209  -2.001 -18.227  1.00  0.86           H  
ATOM    819 3HG2 VAL A  55       7.667  -3.539 -17.609  1.00  0.86           H  
ATOM    820  N   LYS A  56       7.542   0.133 -14.040  1.00  0.79           N  
ATOM    821  CA  LYS A  56       6.890   0.805 -12.918  1.00  0.79           C  
ATOM    822  C   LYS A  56       6.189   2.134 -13.295  1.00  0.79           C  
ATOM    823  O   LYS A  56       6.765   2.953 -13.999  1.00  0.79           O  
ATOM    824  CB  LYS A  56       7.928   1.091 -11.839  1.00  0.79           C  
ATOM    825  CG  LYS A  56       7.375   1.781 -10.630  1.00  0.79           C  
ATOM    826  CD  LYS A  56       8.450   2.219  -9.719  1.00  0.79           C  
ATOM    827  CE  LYS A  56       8.994   1.110  -8.853  1.00  0.79           C  
ATOM    828  NZ  LYS A  56      10.043   1.624  -7.925  1.00  0.79           N  
ATOM    829  H   LYS A  56       8.286   0.582 -14.582  1.00  0.79           H  
ATOM    830  HA  LYS A  56       6.178   0.105 -12.514  1.00  0.79           H  
ATOM    831 1HB  LYS A  56       8.378   0.154 -11.513  1.00  0.79           H  
ATOM    832 2HB  LYS A  56       8.722   1.716 -12.253  1.00  0.79           H  
ATOM    833 1HG  LYS A  56       6.804   2.663 -10.916  1.00  0.79           H  
ATOM    834 2HG  LYS A  56       6.718   1.103 -10.086  1.00  0.79           H  
ATOM    835 1HD  LYS A  56       9.262   2.674 -10.289  1.00  0.79           H  
ATOM    836 2HD  LYS A  56       8.023   2.961  -9.093  1.00  0.79           H  
ATOM    837 1HE  LYS A  56       8.177   0.694  -8.263  1.00  0.79           H  
ATOM    838 2HE  LYS A  56       9.420   0.322  -9.478  1.00  0.79           H  
ATOM    839 1HZ  LYS A  56      10.386   0.889  -7.339  1.00  0.79           H  
ATOM    840 2HZ  LYS A  56      10.797   2.008  -8.458  1.00  0.79           H  
ATOM    841 3HZ  LYS A  56       9.654   2.376  -7.335  1.00  0.79           H  
ATOM    842  N   PRO A  57       4.933   2.372 -12.861  1.00  0.75           N  
ATOM    843  CA  PRO A  57       4.180   3.603 -13.062  1.00  0.75           C  
ATOM    844  C   PRO A  57       4.689   4.757 -12.207  1.00  0.75           C  
ATOM    845  O   PRO A  57       4.690   4.679 -10.973  1.00  0.75           O  
ATOM    846  CB  PRO A  57       2.769   3.189 -12.672  1.00  0.75           C  
ATOM    847  CG  PRO A  57       2.952   2.015 -11.747  1.00  0.75           C  
ATOM    848  CD  PRO A  57       4.178   1.324 -12.190  1.00  0.75           C  
ATOM    849  HA  PRO A  57       4.209   3.862 -14.125  1.00  0.75           H  
ATOM    850 1HB  PRO A  57       2.257   4.027 -12.174  1.00  0.75           H  
ATOM    851 2HB  PRO A  57       2.200   2.948 -13.570  1.00  0.75           H  
ATOM    852 1HG  PRO A  57       3.048   2.346 -10.726  1.00  0.75           H  
ATOM    853 2HG  PRO A  57       2.091   1.357 -11.776  1.00  0.75           H  
ATOM    854 1HD  PRO A  57       4.674   0.962 -11.283  1.00  0.75           H  
ATOM    855 2HD  PRO A  57       3.929   0.526 -12.898  1.00  0.75           H  
ATOM    856  N   VAL A  58       5.119   5.813 -12.881  1.00  0.72           N  
ATOM    857  CA  VAL A  58       5.690   6.966 -12.219  1.00  0.72           C  
ATOM    858  C   VAL A  58       5.130   8.291 -12.718  1.00  0.72           C  
ATOM    859  O   VAL A  58       4.651   8.404 -13.847  1.00  0.72           O  
ATOM    860  CB  VAL A  58       7.228   6.997 -12.422  1.00  0.72           C  
ATOM    861  CG1 VAL A  58       7.891   5.743 -11.812  1.00  0.72           C  
ATOM    862  CG2 VAL A  58       7.542   7.084 -13.926  1.00  0.72           C  
ATOM    863  H   VAL A  58       5.071   5.793 -13.889  1.00  0.72           H  
ATOM    864  HA  VAL A  58       5.473   6.867 -11.167  1.00  0.72           H  
ATOM    865  HB  VAL A  58       7.631   7.872 -11.902  1.00  0.72           H  
ATOM    866 1HG1 VAL A  58       8.964   5.798 -11.949  1.00  0.72           H  
ATOM    867 2HG1 VAL A  58       7.666   5.694 -10.741  1.00  0.72           H  
ATOM    868 3HG1 VAL A  58       7.518   4.849 -12.302  1.00  0.72           H  
ATOM    869 1HG2 VAL A  58       8.608   7.134 -14.078  1.00  0.72           H  
ATOM    870 2HG2 VAL A  58       7.143   6.203 -14.433  1.00  0.72           H  
ATOM    871 3HG2 VAL A  58       7.079   7.978 -14.331  1.00  0.72           H  
ATOM    872  N   VAL A  59       5.258   9.313 -11.891  1.00  0.71           N  
ATOM    873  CA  VAL A  59       4.902  10.667 -12.315  1.00  0.71           C  
ATOM    874  C   VAL A  59       6.138  11.532 -12.253  1.00  0.71           C  
ATOM    875  O   VAL A  59       6.865  11.492 -11.262  1.00  0.71           O  
ATOM    876  CB  VAL A  59       3.792  11.281 -11.439  1.00  0.71           C  
ATOM    877  CG1 VAL A  59       3.507  12.728 -11.885  1.00  0.71           C  
ATOM    878  CG2 VAL A  59       2.576  10.430 -11.552  1.00  0.71           C  
ATOM    879  H   VAL A  59       5.614   9.122 -10.953  1.00  0.71           H  
ATOM    880  HA  VAL A  59       4.545  10.641 -13.346  1.00  0.71           H  
ATOM    881  HB  VAL A  59       4.120  11.314 -10.401  1.00  0.71           H  
ATOM    882 1HG1 VAL A  59       2.738  13.155 -11.268  1.00  0.71           H  
ATOM    883 2HG1 VAL A  59       4.410  13.329 -11.787  1.00  0.71           H  
ATOM    884 3HG1 VAL A  59       3.181  12.736 -12.927  1.00  0.71           H  
ATOM    885 1HG2 VAL A  59       1.795  10.828 -10.952  1.00  0.71           H  
ATOM    886 2HG2 VAL A  59       2.263  10.405 -12.584  1.00  0.71           H  
ATOM    887 3HG2 VAL A  59       2.813   9.435 -11.221  1.00  0.71           H  
ATOM    888  N   LEU A  60       6.401  12.287 -13.319  1.00  0.72           N  
ATOM    889  CA  LEU A  60       7.571  13.154 -13.335  1.00  0.72           C  
ATOM    890  C   LEU A  60       7.191  14.605 -13.105  1.00  0.72           C  
ATOM    891  O   LEU A  60       6.574  15.232 -13.977  1.00  0.72           O  
ATOM    892  CB  LEU A  60       8.312  13.078 -14.678  1.00  0.72           C  
ATOM    893  CG  LEU A  60       9.170  11.856 -14.938  1.00  0.72           C  
ATOM    894  CD1 LEU A  60       8.307  10.695 -15.446  1.00  0.72           C  
ATOM    895  CD2 LEU A  60      10.247  12.233 -15.941  1.00  0.72           C  
ATOM    896  H   LEU A  60       5.771  12.271 -14.112  1.00  0.72           H  
ATOM    897  HA  LEU A  60       8.253  12.847 -12.539  1.00  0.72           H  
ATOM    898 1HB  LEU A  60       7.578  13.140 -15.481  1.00  0.72           H  
ATOM    899 2HB  LEU A  60       8.962  13.947 -14.750  1.00  0.72           H  
ATOM    900  HG  LEU A  60       9.638  11.542 -14.003  1.00  0.72           H  
ATOM    901 1HD1 LEU A  60       8.937   9.825 -15.617  1.00  0.72           H  
ATOM    902 2HD1 LEU A  60       7.547  10.448 -14.711  1.00  0.72           H  
ATOM    903 3HD1 LEU A  60       7.838  10.989 -16.377  1.00  0.72           H  
ATOM    904 1HD2 LEU A  60      10.880  11.375 -16.109  1.00  0.72           H  
ATOM    905 2HD2 LEU A  60       9.791  12.545 -16.878  1.00  0.72           H  
ATOM    906 3HD2 LEU A  60      10.847  13.046 -15.537  1.00  0.72           H  
ATOM    907  N   SER A  61       7.530  15.130 -11.929  1.00  0.73           N  
ATOM    908  CA  SER A  61       7.226  16.520 -11.610  1.00  0.73           C  
ATOM    909  C   SER A  61       8.529  17.299 -11.570  1.00  0.73           C  
ATOM    910  O   SER A  61       9.597  16.694 -11.492  1.00  0.73           O  
ATOM    911  CB  SER A  61       6.486  16.625 -10.304  1.00  0.73           C  
ATOM    912  OG  SER A  61       7.303  16.253  -9.263  1.00  0.73           O  
ATOM    913  H   SER A  61       8.008  14.549 -11.232  1.00  0.73           H  
ATOM    914  HA  SER A  61       6.612  16.937 -12.386  1.00  0.73           H  
ATOM    915 1HB  SER A  61       6.149  17.652 -10.158  1.00  0.73           H  
ATOM    916 2HB  SER A  61       5.605  15.987 -10.329  1.00  0.73           H  
ATOM    917  HG  SER A  61       7.517  15.314  -9.419  1.00  0.73           H  
ATOM    918  N   LEU A  62       8.478  18.624 -11.613  1.00  0.75           N  
ATOM    919  CA  LEU A  62       9.754  19.347 -11.545  1.00  0.75           C  
ATOM    920  C   LEU A  62      10.066  19.891 -10.154  1.00  0.75           C  
ATOM    921  O   LEU A  62       9.238  20.540  -9.509  1.00  0.75           O  
ATOM    922  CB  LEU A  62       9.808  20.477 -12.565  1.00  0.75           C  
ATOM    923  CG  LEU A  62       9.590  20.062 -14.008  1.00  0.75           C  
ATOM    924  CD1 LEU A  62       9.857  21.243 -14.864  1.00  0.75           C  
ATOM    925  CD2 LEU A  62      10.456  18.899 -14.340  1.00  0.75           C  
ATOM    926  H   LEU A  62       7.570  19.090 -11.684  1.00  0.75           H  
ATOM    927  HA  LEU A  62      10.555  18.656 -11.805  1.00  0.75           H  
ATOM    928 1HB  LEU A  62       9.047  21.214 -12.306  1.00  0.75           H  
ATOM    929 2HB  LEU A  62      10.787  20.957 -12.495  1.00  0.75           H  
ATOM    930  HG  LEU A  62       8.547  19.775 -14.166  1.00  0.75           H  
ATOM    931 1HD1 LEU A  62       9.708  20.984 -15.885  1.00  0.75           H  
ATOM    932 2HD1 LEU A  62       9.179  22.041 -14.581  1.00  0.75           H  
ATOM    933 3HD1 LEU A  62      10.888  21.567 -14.723  1.00  0.75           H  
ATOM    934 1HD2 LEU A  62      10.308  18.622 -15.372  1.00  0.75           H  
ATOM    935 2HD2 LEU A  62      11.458  19.157 -14.179  1.00  0.75           H  
ATOM    936 3HD2 LEU A  62      10.213  18.062 -13.705  1.00  0.75           H  
ATOM    937  N   LYS A  63      11.283  19.656  -9.694  1.00  0.76           N  
ATOM    938  CA  LYS A  63      11.651  20.104  -8.363  1.00  0.76           C  
ATOM    939  C   LYS A  63      11.545  21.611  -8.196  1.00  0.76           C  
ATOM    940  O   LYS A  63      12.074  22.380  -8.998  1.00  0.76           O  
ATOM    941  CB  LYS A  63      13.062  19.660  -8.022  1.00  0.76           C  
ATOM    942  CG  LYS A  63      13.501  20.005  -6.605  1.00  0.76           C  
ATOM    943  CD  LYS A  63      14.898  19.490  -6.293  1.00  0.76           C  
ATOM    944  CE  LYS A  63      15.315  19.905  -4.887  1.00  0.76           C  
ATOM    945  NZ  LYS A  63      16.695  19.468  -4.552  1.00  0.76           N  
ATOM    946  H   LYS A  63      11.960  19.147 -10.262  1.00  0.76           H  
ATOM    947  HA  LYS A  63      10.962  19.650  -7.657  1.00  0.76           H  
ATOM    948 1HB  LYS A  63      13.156  18.588  -8.166  1.00  0.76           H  
ATOM    949 2HB  LYS A  63      13.758  20.136  -8.709  1.00  0.76           H  
ATOM    950 1HG  LYS A  63      13.498  21.086  -6.481  1.00  0.76           H  
ATOM    951 2HG  LYS A  63      12.797  19.576  -5.895  1.00  0.76           H  
ATOM    952 1HD  LYS A  63      14.915  18.403  -6.367  1.00  0.76           H  
ATOM    953 2HD  LYS A  63      15.607  19.899  -7.012  1.00  0.76           H  
ATOM    954 1HE  LYS A  63      15.262  20.991  -4.813  1.00  0.76           H  
ATOM    955 2HE  LYS A  63      14.622  19.468  -4.168  1.00  0.76           H  
ATOM    956 1HZ  LYS A  63      16.923  19.773  -3.615  1.00  0.76           H  
ATOM    957 2HZ  LYS A  63      16.758  18.463  -4.602  1.00  0.76           H  
ATOM    958 3HZ  LYS A  63      17.346  19.879  -5.206  1.00  0.76           H  
ATOM    959  N   GLY A  64      10.868  22.025  -7.129  1.00  0.77           N  
ATOM    960  CA  GLY A  64      10.725  23.433  -6.781  1.00  0.77           C  
ATOM    961  C   GLY A  64       9.509  24.127  -7.397  1.00  0.77           C  
ATOM    962  O   GLY A  64       9.189  25.255  -7.013  1.00  0.77           O  
ATOM    963  H   GLY A  64      10.439  21.333  -6.533  1.00  0.77           H  
ATOM    964 1HA  GLY A  64      10.675  23.524  -5.697  1.00  0.77           H  
ATOM    965 2HA  GLY A  64      11.625  23.962  -7.091  1.00  0.77           H  
ATOM    966  N   LYS A  65       8.829  23.472  -8.338  1.00  0.76           N  
ATOM    967  CA  LYS A  65       7.683  24.096  -8.984  1.00  0.76           C  
ATOM    968  C   LYS A  65       6.464  23.184  -9.011  1.00  0.76           C  
ATOM    969  O   LYS A  65       6.597  21.974  -9.157  1.00  0.76           O  
ATOM    970  CB  LYS A  65       8.048  24.499 -10.419  1.00  0.76           C  
ATOM    971  CG  LYS A  65       9.108  25.580 -10.524  1.00  0.76           C  
ATOM    972  CD  LYS A  65       9.344  25.989 -11.969  1.00  0.76           C  
ATOM    973  CE  LYS A  65      10.351  27.119 -12.067  1.00  0.76           C  
ATOM    974  NZ  LYS A  65      10.586  27.519 -13.468  1.00  0.76           N  
ATOM    975  H   LYS A  65       9.114  22.530  -8.622  1.00  0.76           H  
ATOM    976  HA  LYS A  65       7.446  24.994  -8.423  1.00  0.76           H  
ATOM    977 1HB  LYS A  65       8.423  23.619 -10.949  1.00  0.76           H  
ATOM    978 2HB  LYS A  65       7.171  24.843 -10.947  1.00  0.76           H  
ATOM    979 1HG  LYS A  65       8.800  26.451  -9.945  1.00  0.76           H  
ATOM    980 2HG  LYS A  65      10.046  25.206 -10.114  1.00  0.76           H  
ATOM    981 1HD  LYS A  65       9.721  25.137 -12.542  1.00  0.76           H  
ATOM    982 2HD  LYS A  65       8.407  26.325 -12.421  1.00  0.76           H  
ATOM    983 1HE  LYS A  65       9.971  27.977 -11.517  1.00  0.76           H  
ATOM    984 2HE  LYS A  65      11.295  26.803 -11.628  1.00  0.76           H  
ATOM    985 1HZ  LYS A  65      11.244  28.269 -13.511  1.00  0.76           H  
ATOM    986 2HZ  LYS A  65      10.950  26.716 -14.003  1.00  0.76           H  
ATOM    987 3HZ  LYS A  65       9.703  27.821 -13.909  1.00  0.76           H  
ATOM    988  N   PRO A  66       5.239  23.716  -8.976  1.00  0.75           N  
ATOM    989  CA  PRO A  66       4.011  22.956  -9.086  1.00  0.75           C  
ATOM    990  C   PRO A  66       3.746  22.594 -10.526  1.00  0.75           C  
ATOM    991  O   PRO A  66       2.752  23.020 -11.087  1.00  0.75           O  
ATOM    992  CB  PRO A  66       2.974  23.943  -8.566  1.00  0.75           C  
ATOM    993  CG  PRO A  66       3.526  25.300  -8.972  1.00  0.75           C  
ATOM    994  CD  PRO A  66       5.036  25.171  -8.801  1.00  0.75           C  
ATOM    995  HA  PRO A  66       4.067  22.056  -8.455  1.00  0.75           H  
ATOM    996 1HB  PRO A  66       1.999  23.733  -9.020  1.00  0.75           H  
ATOM    997 2HB  PRO A  66       2.850  23.824  -7.479  1.00  0.75           H  
ATOM    998 1HG  PRO A  66       3.237  25.522 -10.011  1.00  0.75           H  
ATOM    999 2HG  PRO A  66       3.088  26.090  -8.344  1.00  0.75           H  
ATOM   1000 1HD  PRO A  66       5.539  25.750  -9.583  1.00  0.75           H  
ATOM   1001 2HD  PRO A  66       5.325  25.488  -7.786  1.00  0.75           H  
ATOM   1002  N   LEU A  67       4.652  21.843 -11.130  1.00  0.73           N  
ATOM   1003  CA  LEU A  67       4.547  21.447 -12.531  1.00  0.73           C  
ATOM   1004  C   LEU A  67       4.722  19.951 -12.727  1.00  0.73           C  
ATOM   1005  O   LEU A  67       5.533  19.329 -12.035  1.00  0.73           O  
ATOM   1006  CB  LEU A  67       5.622  22.145 -13.367  1.00  0.73           C  
ATOM   1007  CG  LEU A  67       5.589  23.657 -13.446  1.00  0.73           C  
ATOM   1008  CD1 LEU A  67       6.883  24.133 -14.080  1.00  0.73           C  
ATOM   1009  CD2 LEU A  67       4.399  24.089 -14.285  1.00  0.73           C  
ATOM   1010  H   LEU A  67       5.447  21.538 -10.572  1.00  0.73           H  
ATOM   1011  HA  LEU A  67       3.565  21.731 -12.893  1.00  0.73           H  
ATOM   1012 1HB  LEU A  67       6.597  21.865 -12.971  1.00  0.73           H  
ATOM   1013 2HB  LEU A  67       5.554  21.766 -14.391  1.00  0.73           H  
ATOM   1014  HG  LEU A  67       5.506  24.082 -12.451  1.00  0.73           H  
ATOM   1015 1HD1 LEU A  67       6.882  25.220 -14.151  1.00  0.73           H  
ATOM   1016 2HD1 LEU A  67       7.723  23.808 -13.471  1.00  0.73           H  
ATOM   1017 3HD1 LEU A  67       6.973  23.706 -15.079  1.00  0.73           H  
ATOM   1018 1HD2 LEU A  67       4.374  25.175 -14.354  1.00  0.73           H  
ATOM   1019 2HD2 LEU A  67       4.483  23.663 -15.291  1.00  0.73           H  
ATOM   1020 3HD2 LEU A  67       3.493  23.735 -13.822  1.00  0.73           H  
ATOM   1021  N   ALA A  68       4.057  19.392 -13.740  1.00  0.71           N  
ATOM   1022  CA  ALA A  68       4.288  17.984 -14.088  1.00  0.71           C  
ATOM   1023  C   ALA A  68       4.208  17.748 -15.581  1.00  0.71           C  
ATOM   1024  O   ALA A  68       3.572  18.506 -16.316  1.00  0.71           O  
ATOM   1025  CB  ALA A  68       3.296  17.071 -13.387  1.00  0.71           C  
ATOM   1026  H   ALA A  68       3.354  19.948 -14.231  1.00  0.71           H  
ATOM   1027  HA  ALA A  68       5.289  17.731 -13.787  1.00  0.71           H  
ATOM   1028 1HB  ALA A  68       3.517  16.031 -13.648  1.00  0.71           H  
ATOM   1029 2HB  ALA A  68       3.374  17.203 -12.310  1.00  0.71           H  
ATOM   1030 3HB  ALA A  68       2.290  17.318 -13.723  1.00  0.71           H  
ATOM   1031  N   LEU A  69       4.863  16.675 -16.029  1.00  0.70           N  
ATOM   1032  CA  LEU A  69       4.875  16.339 -17.448  1.00  0.70           C  
ATOM   1033  C   LEU A  69       3.701  15.457 -17.818  1.00  0.70           C  
ATOM   1034  O   LEU A  69       3.695  14.269 -17.517  1.00  0.70           O  
ATOM   1035  CB  LEU A  69       6.149  15.554 -17.793  1.00  0.70           C  
ATOM   1036  CG  LEU A  69       7.451  16.340 -17.950  1.00  0.70           C  
ATOM   1037  CD1 LEU A  69       7.852  16.979 -16.603  1.00  0.70           C  
ATOM   1038  CD2 LEU A  69       8.532  15.365 -18.443  1.00  0.70           C  
ATOM   1039  H   LEU A  69       5.381  16.093 -15.367  1.00  0.70           H  
ATOM   1040  HA  LEU A  69       4.824  17.258 -18.034  1.00  0.70           H  
ATOM   1041 1HB  LEU A  69       6.311  14.813 -17.007  1.00  0.70           H  
ATOM   1042 2HB  LEU A  69       5.975  15.021 -18.728  1.00  0.70           H  
ATOM   1043  HG  LEU A  69       7.315  17.138 -18.676  1.00  0.70           H  
ATOM   1044 1HD1 LEU A  69       8.769  17.526 -16.728  1.00  0.70           H  
ATOM   1045 2HD1 LEU A  69       7.077  17.657 -16.267  1.00  0.70           H  
ATOM   1046 3HD1 LEU A  69       7.996  16.200 -15.858  1.00  0.70           H  
ATOM   1047 1HD2 LEU A  69       9.473  15.889 -18.572  1.00  0.70           H  
ATOM   1048 2HD2 LEU A  69       8.660  14.570 -17.710  1.00  0.70           H  
ATOM   1049 3HD2 LEU A  69       8.225  14.932 -19.397  1.00  0.70           H  
ATOM   1050  N   ASP A  70       2.715  16.047 -18.464  1.00  0.70           N  
ATOM   1051  CA  ASP A  70       1.505  15.333 -18.816  1.00  0.70           C  
ATOM   1052  C   ASP A  70       1.470  15.027 -20.307  1.00  0.70           C  
ATOM   1053  O   ASP A  70       2.061  15.747 -21.118  1.00  0.70           O  
ATOM   1054  CB  ASP A  70       0.289  16.140 -18.371  1.00  0.70           C  
ATOM   1055  CG  ASP A  70       0.240  16.285 -16.817  1.00  0.70           C  
ATOM   1056  OD1 ASP A  70       1.120  15.768 -16.166  1.00  0.70           O  
ATOM   1057  OD2 ASP A  70      -0.712  16.836 -16.296  1.00  0.70           O  
ATOM   1058  H   ASP A  70       2.787  17.034 -18.712  1.00  0.70           H  
ATOM   1059  HA  ASP A  70       1.492  14.384 -18.282  1.00  0.70           H  
ATOM   1060 1HB  ASP A  70       0.326  17.139 -18.821  1.00  0.70           H  
ATOM   1061 2HB  ASP A  70      -0.622  15.647 -18.716  1.00  0.70           H  
ATOM   1062  N   CYS A  71       0.768  13.962 -20.677  1.00  0.72           N  
ATOM   1063  CA  CYS A  71       0.597  13.648 -22.084  1.00  0.72           C  
ATOM   1064  C   CYS A  71      -0.830  13.940 -22.495  1.00  0.72           C  
ATOM   1065  O   CYS A  71      -1.768  13.497 -21.837  1.00  0.72           O  
ATOM   1066  CB  CYS A  71       0.910  12.189 -22.338  1.00  0.72           C  
ATOM   1067  SG  CYS A  71       2.592  11.721 -21.890  1.00  0.72           S  
ATOM   1068  H   CYS A  71       0.337  13.372 -19.967  1.00  0.72           H  
ATOM   1069  HA  CYS A  71       1.270  14.264 -22.676  1.00  0.72           H  
ATOM   1070 1HB  CYS A  71       0.214  11.559 -21.779  1.00  0.72           H  
ATOM   1071 2HB  CYS A  71       0.774  11.980 -23.394  1.00  0.72           H  
ATOM   1072  HG  CYS A  71       2.464  11.962 -20.582  1.00  0.72           H  
ATOM   1073  N   VAL A  72      -1.000  14.681 -23.570  1.00  0.75           N  
ATOM   1074  CA  VAL A  72      -2.329  15.038 -24.034  1.00  0.75           C  
ATOM   1075  C   VAL A  72      -2.482  14.716 -25.514  1.00  0.75           C  
ATOM   1076  O   VAL A  72      -1.495  14.479 -26.213  1.00  0.75           O  
ATOM   1077  CB  VAL A  72      -2.606  16.533 -23.753  1.00  0.75           C  
ATOM   1078  CG1 VAL A  72      -2.512  16.824 -22.233  1.00  0.75           C  
ATOM   1079  CG2 VAL A  72      -1.615  17.378 -24.502  1.00  0.75           C  
ATOM   1080  H   VAL A  72      -0.176  15.012 -24.070  1.00  0.75           H  
ATOM   1081  HA  VAL A  72      -3.061  14.447 -23.482  1.00  0.75           H  
ATOM   1082  HB  VAL A  72      -3.618  16.776 -24.078  1.00  0.75           H  
ATOM   1083 1HG1 VAL A  72      -2.726  17.877 -22.050  1.00  0.75           H  
ATOM   1084 2HG1 VAL A  72      -3.239  16.208 -21.699  1.00  0.75           H  
ATOM   1085 3HG1 VAL A  72      -1.509  16.599 -21.870  1.00  0.75           H  
ATOM   1086 1HG2 VAL A  72      -1.813  18.432 -24.315  1.00  0.75           H  
ATOM   1087 2HG2 VAL A  72      -0.601  17.132 -24.172  1.00  0.75           H  
ATOM   1088 3HG2 VAL A  72      -1.721  17.171 -25.560  1.00  0.75           H  
ATOM   1089  N   LEU A  73      -3.717  14.685 -25.998  1.00  0.79           N  
ATOM   1090  CA  LEU A  73      -3.948  14.429 -27.417  1.00  0.79           C  
ATOM   1091  C   LEU A  73      -4.256  15.737 -28.146  1.00  0.79           C  
ATOM   1092  O   LEU A  73      -5.170  16.464 -27.749  1.00  0.79           O  
ATOM   1093  CB  LEU A  73      -5.107  13.437 -27.591  1.00  0.79           C  
ATOM   1094  CG  LEU A  73      -5.453  13.040 -29.019  1.00  0.79           C  
ATOM   1095  CD1 LEU A  73      -4.293  12.267 -29.584  1.00  0.79           C  
ATOM   1096  CD2 LEU A  73      -6.709  12.200 -29.027  1.00  0.79           C  
ATOM   1097  H   LEU A  73      -4.503  14.865 -25.387  1.00  0.79           H  
ATOM   1098  HA  LEU A  73      -3.047  13.998 -27.853  1.00  0.79           H  
ATOM   1099 1HB  LEU A  73      -4.875  12.536 -27.058  1.00  0.79           H  
ATOM   1100 2HB  LEU A  73      -6.001  13.875 -27.149  1.00  0.79           H  
ATOM   1101  HG  LEU A  73      -5.603  13.933 -29.629  1.00  0.79           H  
ATOM   1102 1HD1 LEU A  73      -4.506  11.973 -30.599  1.00  0.79           H  
ATOM   1103 2HD1 LEU A  73      -3.433  12.894 -29.559  1.00  0.79           H  
ATOM   1104 3HD1 LEU A  73      -4.112  11.381 -28.988  1.00  0.79           H  
ATOM   1105 1HD2 LEU A  73      -6.944  11.912 -30.054  1.00  0.79           H  
ATOM   1106 2HD2 LEU A  73      -6.553  11.304 -28.425  1.00  0.79           H  
ATOM   1107 3HD2 LEU A  73      -7.534  12.778 -28.613  1.00  0.79           H  
ATOM   1108  N   LYS A  74      -3.496  16.041 -29.195  1.00  0.82           N  
ATOM   1109  CA  LYS A  74      -3.690  17.269 -29.960  1.00  0.82           C  
ATOM   1110  C   LYS A  74      -3.514  17.016 -31.444  1.00  0.82           C  
ATOM   1111  O   LYS A  74      -2.519  16.434 -31.868  1.00  0.82           O  
ATOM   1112  CB  LYS A  74      -2.722  18.366 -29.509  1.00  0.82           C  
ATOM   1113  CG  LYS A  74      -2.906  19.695 -30.255  1.00  0.82           C  
ATOM   1114  CD  LYS A  74      -2.006  20.796 -29.722  1.00  0.82           C  
ATOM   1115  CE  LYS A  74      -2.300  22.141 -30.421  1.00  0.82           C  
ATOM   1116  NZ  LYS A  74      -1.847  22.174 -31.867  1.00  0.82           N  
ATOM   1117  H   LYS A  74      -2.749  15.399 -29.466  1.00  0.82           H  
ATOM   1118  HA  LYS A  74      -4.709  17.620 -29.803  1.00  0.82           H  
ATOM   1119 1HB  LYS A  74      -2.848  18.549 -28.441  1.00  0.82           H  
ATOM   1120 2HB  LYS A  74      -1.698  18.030 -29.669  1.00  0.82           H  
ATOM   1121 1HG  LYS A  74      -2.662  19.545 -31.304  1.00  0.82           H  
ATOM   1122 2HG  LYS A  74      -3.945  20.013 -30.192  1.00  0.82           H  
ATOM   1123 1HD  LYS A  74      -2.163  20.908 -28.650  1.00  0.82           H  
ATOM   1124 2HD  LYS A  74      -0.964  20.527 -29.896  1.00  0.82           H  
ATOM   1125 1HE  LYS A  74      -3.373  22.323 -30.389  1.00  0.82           H  
ATOM   1126 2HE  LYS A  74      -1.790  22.934 -29.877  1.00  0.82           H  
ATOM   1127 1HZ  LYS A  74      -2.063  23.069 -32.265  1.00  0.82           H  
ATOM   1128 2HZ  LYS A  74      -0.857  22.020 -31.915  1.00  0.82           H  
ATOM   1129 3HZ  LYS A  74      -2.310  21.449 -32.444  1.00  0.82           H  
ATOM   1130  N   ASP A  75      -4.506  17.415 -32.236  1.00  0.84           N  
ATOM   1131  CA  ASP A  75      -4.482  17.223 -33.688  1.00  0.84           C  
ATOM   1132  C   ASP A  75      -4.223  15.751 -34.032  1.00  0.84           C  
ATOM   1133  O   ASP A  75      -3.495  15.427 -34.970  1.00  0.84           O  
ATOM   1134  CB  ASP A  75      -3.396  18.111 -34.305  1.00  0.84           C  
ATOM   1135  CG  ASP A  75      -3.638  19.604 -34.019  1.00  0.84           C  
ATOM   1136  OD1 ASP A  75      -4.767  20.020 -33.987  1.00  0.84           O  
ATOM   1137  OD2 ASP A  75      -2.671  20.304 -33.764  1.00  0.84           O  
ATOM   1138  H   ASP A  75      -5.301  17.881 -31.820  1.00  0.84           H  
ATOM   1139  HA  ASP A  75      -5.452  17.506 -34.097  1.00  0.84           H  
ATOM   1140 1HB  ASP A  75      -2.414  17.828 -33.929  1.00  0.84           H  
ATOM   1141 2HB  ASP A  75      -3.383  17.961 -35.385  1.00  0.84           H  
ATOM   1142  N   ASN A  76      -4.856  14.873 -33.251  1.00  0.84           N  
ATOM   1143  CA  ASN A  76      -4.786  13.414 -33.345  1.00  0.84           C  
ATOM   1144  C   ASN A  76      -3.401  12.805 -33.051  1.00  0.84           C  
ATOM   1145  O   ASN A  76      -3.190  11.616 -33.304  1.00  0.84           O  
ATOM   1146  CB  ASN A  76      -5.270  12.942 -34.706  1.00  0.84           C  
ATOM   1147  CG  ASN A  76      -6.703  13.316 -34.970  1.00  0.84           C  
ATOM   1148  OD1 ASN A  76      -7.554  13.252 -34.075  1.00  0.84           O  
ATOM   1149  ND2 ASN A  76      -6.986  13.710 -36.186  1.00  0.84           N  
ATOM   1150  H   ASN A  76      -5.428  15.259 -32.515  1.00  0.84           H  
ATOM   1151  HA  ASN A  76      -5.467  13.007 -32.597  1.00  0.84           H  
ATOM   1152 1HB  ASN A  76      -4.642  13.340 -35.499  1.00  0.84           H  
ATOM   1153 2HB  ASN A  76      -5.185  11.857 -34.753  1.00  0.84           H  
ATOM   1154 1HD2 ASN A  76      -7.922  13.972 -36.423  1.00  0.84           H  
ATOM   1155 2HD2 ASN A  76      -6.265  13.747 -36.879  1.00  0.84           H  
ATOM   1156  N   LYS A  77      -2.488  13.571 -32.450  1.00  0.82           N  
ATOM   1157  CA  LYS A  77      -1.181  13.042 -32.069  1.00  0.82           C  
ATOM   1158  C   LYS A  77      -0.938  13.232 -30.585  1.00  0.82           C  
ATOM   1159  O   LYS A  77      -1.391  14.204 -29.978  1.00  0.82           O  
ATOM   1160  CB  LYS A  77      -0.077  13.740 -32.850  1.00  0.82           C  
ATOM   1161  CG  LYS A  77      -0.124  13.501 -34.353  1.00  0.82           C  
ATOM   1162  CD  LYS A  77       1.029  14.187 -35.067  1.00  0.82           C  
ATOM   1163  CE  LYS A  77       0.955  13.965 -36.571  1.00  0.82           C  
ATOM   1164  NZ  LYS A  77       2.074  14.635 -37.287  1.00  0.82           N  
ATOM   1165  H   LYS A  77      -2.673  14.556 -32.282  1.00  0.82           H  
ATOM   1166  HA  LYS A  77      -1.152  11.974 -32.282  1.00  0.82           H  
ATOM   1167 1HB  LYS A  77      -0.156  14.818 -32.684  1.00  0.82           H  
ATOM   1168 2HB  LYS A  77       0.895  13.419 -32.472  1.00  0.82           H  
ATOM   1169 1HG  LYS A  77      -0.089  12.429 -34.552  1.00  0.82           H  
ATOM   1170 2HG  LYS A  77      -1.065  13.895 -34.749  1.00  0.82           H  
ATOM   1171 1HD  LYS A  77       0.990  15.259 -34.864  1.00  0.82           H  
ATOM   1172 2HD  LYS A  77       1.976  13.796 -34.695  1.00  0.82           H  
ATOM   1173 1HE  LYS A  77       0.993  12.896 -36.776  1.00  0.82           H  
ATOM   1174 2HE  LYS A  77       0.009  14.362 -36.943  1.00  0.82           H  
ATOM   1175 1HZ  LYS A  77       1.988  14.465 -38.280  1.00  0.82           H  
ATOM   1176 2HZ  LYS A  77       2.039  15.630 -37.112  1.00  0.82           H  
ATOM   1177 3HZ  LYS A  77       2.954  14.266 -36.958  1.00  0.82           H  
ATOM   1178  N   ALA A  78      -0.238  12.309 -29.960  1.00  0.79           N  
ATOM   1179  CA  ALA A  78       0.035  12.535 -28.554  1.00  0.79           C  
ATOM   1180  C   ALA A  78       1.143  13.577 -28.432  1.00  0.79           C  
ATOM   1181  O   ALA A  78       2.060  13.603 -29.255  1.00  0.79           O  
ATOM   1182  CB  ALA A  78       0.379  11.245 -27.873  1.00  0.79           C  
ATOM   1183  H   ALA A  78       0.119  11.494 -30.440  1.00  0.79           H  
ATOM   1184  HA  ALA A  78      -0.865  12.932 -28.089  1.00  0.79           H  
ATOM   1185 1HB  ALA A  78       0.528  11.423 -26.827  1.00  0.79           H  
ATOM   1186 2HB  ALA A  78      -0.438  10.548 -27.998  1.00  0.79           H  
ATOM   1187 3HB  ALA A  78       1.270  10.834 -28.306  1.00  0.79           H  
ATOM   1188  N   THR A  79       1.078  14.404 -27.395  1.00  0.76           N  
ATOM   1189  CA  THR A  79       2.085  15.432 -27.160  1.00  0.76           C  
ATOM   1190  C   THR A  79       2.298  15.729 -25.684  1.00  0.76           C  
ATOM   1191  O   THR A  79       1.439  15.452 -24.849  1.00  0.76           O  
ATOM   1192  CB  THR A  79       1.715  16.730 -27.900  1.00  0.76           C  
ATOM   1193  OG1 THR A  79       2.791  17.675 -27.777  1.00  0.76           O  
ATOM   1194  CG2 THR A  79       0.458  17.323 -27.350  1.00  0.76           C  
ATOM   1195  H   THR A  79       0.267  14.345 -26.782  1.00  0.76           H  
ATOM   1196  HA  THR A  79       3.032  15.075 -27.564  1.00  0.76           H  
ATOM   1197  HB  THR A  79       1.563  16.502 -28.958  1.00  0.76           H  
ATOM   1198  HG1 THR A  79       2.807  18.030 -26.871  1.00  0.76           H  
ATOM   1199 1HG2 THR A  79       0.214  18.233 -27.892  1.00  0.76           H  
ATOM   1200 2HG2 THR A  79      -0.358  16.603 -27.456  1.00  0.76           H  
ATOM   1201 3HG2 THR A  79       0.615  17.554 -26.300  1.00  0.76           H  
ATOM   1202  N   LEU A  80       3.462  16.276 -25.359  1.00  0.74           N  
ATOM   1203  CA  LEU A  80       3.752  16.619 -23.972  1.00  0.74           C  
ATOM   1204  C   LEU A  80       3.356  18.032 -23.635  1.00  0.74           C  
ATOM   1205  O   LEU A  80       3.457  18.935 -24.470  1.00  0.74           O  
ATOM   1206  CB  LEU A  80       5.241  16.501 -23.677  1.00  0.74           C  
ATOM   1207  CG  LEU A  80       5.813  15.201 -23.896  1.00  0.74           C  
ATOM   1208  CD1 LEU A  80       7.314  15.268 -23.653  1.00  0.74           C  
ATOM   1209  CD2 LEU A  80       5.090  14.190 -22.981  1.00  0.74           C  
ATOM   1210  H   LEU A  80       4.137  16.474 -26.084  1.00  0.74           H  
ATOM   1211  HA  LEU A  80       3.202  15.941 -23.324  1.00  0.74           H  
ATOM   1212 1HB  LEU A  80       5.779  17.212 -24.304  1.00  0.74           H  
ATOM   1213 2HB  LEU A  80       5.408  16.770 -22.632  1.00  0.74           H  
ATOM   1214  HG  LEU A  80       5.673  14.944 -24.922  1.00  0.74           H  
ATOM   1215 1HD1 LEU A  80       7.761  14.307 -23.861  1.00  0.74           H  
ATOM   1216 2HD1 LEU A  80       7.753  16.009 -24.316  1.00  0.74           H  
ATOM   1217 3HD1 LEU A  80       7.509  15.552 -22.621  1.00  0.74           H  
ATOM   1218 1HD2 LEU A  80       5.477  13.198 -23.139  1.00  0.74           H  
ATOM   1219 2HD2 LEU A  80       5.230  14.471 -21.937  1.00  0.74           H  
ATOM   1220 3HD2 LEU A  80       4.024  14.198 -23.212  1.00  0.74           H  
ATOM   1221  N   TYR A  81       2.971  18.221 -22.385  1.00  0.72           N  
ATOM   1222  CA  TYR A  81       2.692  19.536 -21.852  1.00  0.72           C  
ATOM   1223  C   TYR A  81       3.090  19.629 -20.390  1.00  0.72           C  
ATOM   1224  O   TYR A  81       2.802  18.728 -19.604  1.00  0.72           O  
ATOM   1225  CB  TYR A  81       1.209  19.865 -22.026  1.00  0.72           C  
ATOM   1226  CG  TYR A  81       0.835  21.221 -21.461  1.00  0.72           C  
ATOM   1227  CD1 TYR A  81       1.340  22.384 -22.036  1.00  0.72           C  
ATOM   1228  CD2 TYR A  81      -0.021  21.303 -20.386  1.00  0.72           C  
ATOM   1229  CE1 TYR A  81       0.996  23.616 -21.518  1.00  0.72           C  
ATOM   1230  CE2 TYR A  81      -0.368  22.536 -19.870  1.00  0.72           C  
ATOM   1231  CZ  TYR A  81       0.140  23.688 -20.428  1.00  0.72           C  
ATOM   1232  OH  TYR A  81      -0.206  24.918 -19.909  1.00  0.72           O  
ATOM   1233  H   TYR A  81       2.849  17.402 -21.789  1.00  0.72           H  
ATOM   1234  HA  TYR A  81       3.285  20.268 -22.401  1.00  0.72           H  
ATOM   1235 1HB  TYR A  81       0.951  19.849 -23.087  1.00  0.72           H  
ATOM   1236 2HB  TYR A  81       0.604  19.103 -21.528  1.00  0.72           H  
ATOM   1237  HD1 TYR A  81       2.014  22.320 -22.891  1.00  0.72           H  
ATOM   1238  HD2 TYR A  81      -0.425  20.393 -19.946  1.00  0.72           H  
ATOM   1239  HE1 TYR A  81       1.396  24.527 -21.962  1.00  0.72           H  
ATOM   1240  HE2 TYR A  81      -1.044  22.594 -19.019  1.00  0.72           H  
ATOM   1241  HH  TYR A  81       0.111  25.611 -20.493  1.00  0.72           H  
ATOM   1242  N   LEU A  82       3.749  20.713 -20.000  1.00  0.73           N  
ATOM   1243  CA  LEU A  82       4.036  20.866 -18.582  1.00  0.73           C  
ATOM   1244  C   LEU A  82       2.918  21.680 -17.955  1.00  0.73           C  
ATOM   1245  O   LEU A  82       2.707  22.848 -18.289  1.00  0.73           O  
ATOM   1246  CB  LEU A  82       5.408  21.470 -18.337  1.00  0.73           C  
ATOM   1247  CG  LEU A  82       6.592  20.515 -18.359  1.00  0.73           C  
ATOM   1248  CD1 LEU A  82       6.855  20.012 -19.776  1.00  0.73           C  
ATOM   1249  CD2 LEU A  82       7.778  21.245 -17.821  1.00  0.73           C  
ATOM   1250  H   LEU A  82       4.016  21.433 -20.662  1.00  0.73           H  
ATOM   1251  HA  LEU A  82       4.043  19.889 -18.126  1.00  0.73           H  
ATOM   1252 1HB  LEU A  82       5.597  22.152 -19.107  1.00  0.73           H  
ATOM   1253 2HB  LEU A  82       5.405  22.004 -17.385  1.00  0.73           H  
ATOM   1254  HG  LEU A  82       6.377  19.653 -17.726  1.00  0.73           H  
ATOM   1255 1HD1 LEU A  82       7.708  19.336 -19.768  1.00  0.73           H  
ATOM   1256 2HD1 LEU A  82       5.983  19.483 -20.145  1.00  0.73           H  
ATOM   1257 3HD1 LEU A  82       7.070  20.861 -20.425  1.00  0.73           H  
ATOM   1258 1HD2 LEU A  82       8.619  20.574 -17.809  1.00  0.73           H  
ATOM   1259 2HD2 LEU A  82       7.997  22.110 -18.454  1.00  0.73           H  
ATOM   1260 3HD2 LEU A  82       7.555  21.584 -16.808  1.00  0.73           H  
ATOM   1261  N   GLU A  83       2.154  21.004 -17.105  1.00  0.75           N  
ATOM   1262  CA  GLU A  83       0.931  21.545 -16.535  1.00  0.75           C  
ATOM   1263  C   GLU A  83       1.079  21.879 -15.080  1.00  0.75           C  
ATOM   1264  O   GLU A  83       1.771  21.178 -14.342  1.00  0.75           O  
ATOM   1265  CB  GLU A  83      -0.215  20.542 -16.711  1.00  0.75           C  
ATOM   1266  CG  GLU A  83      -1.618  21.036 -16.283  1.00  0.75           C  
ATOM   1267  CD  GLU A  83      -2.712  20.044 -16.642  1.00  0.75           C  
ATOM   1268  OE1 GLU A  83      -2.579  19.426 -17.670  1.00  0.75           O  
ATOM   1269  OE2 GLU A  83      -3.680  19.903 -15.911  1.00  0.75           O  
ATOM   1270  H   GLU A  83       2.446  20.054 -16.863  1.00  0.75           H  
ATOM   1271  HA  GLU A  83       0.678  22.462 -17.068  1.00  0.75           H  
ATOM   1272 1HB  GLU A  83      -0.263  20.209 -17.732  1.00  0.75           H  
ATOM   1273 2HB  GLU A  83       0.003  19.656 -16.107  1.00  0.75           H  
ATOM   1274 1HG  GLU A  83      -1.628  21.173 -15.212  1.00  0.75           H  
ATOM   1275 2HG  GLU A  83      -1.824  21.996 -16.750  1.00  0.75           H  
ATOM   1276  N   LYS A  84       0.472  22.982 -14.667  1.00  0.78           N  
ATOM   1277  CA  LYS A  84       0.469  23.319 -13.258  1.00  0.78           C  
ATOM   1278  C   LYS A  84      -0.320  22.283 -12.470  1.00  0.78           C  
ATOM   1279  O   LYS A  84      -1.446  21.954 -12.841  1.00  0.78           O  
ATOM   1280  CB  LYS A  84      -0.103  24.708 -13.016  1.00  0.78           C  
ATOM   1281  CG  LYS A  84      -0.048  25.156 -11.557  1.00  0.78           C  
ATOM   1282  CD  LYS A  84      -0.558  26.582 -11.382  1.00  0.78           C  
ATOM   1283  CE  LYS A  84      -0.501  27.006  -9.922  1.00  0.78           C  
ATOM   1284  NZ  LYS A  84      -1.006  28.396  -9.727  1.00  0.78           N  
ATOM   1285  H   LYS A  84      -0.039  23.552 -15.328  1.00  0.78           H  
ATOM   1286  HA  LYS A  84       1.483  23.309 -12.917  1.00  0.78           H  
ATOM   1287 1HB  LYS A  84       0.445  25.437 -13.612  1.00  0.78           H  
ATOM   1288 2HB  LYS A  84      -1.143  24.732 -13.335  1.00  0.78           H  
ATOM   1289 1HG  LYS A  84      -0.655  24.484 -10.947  1.00  0.78           H  
ATOM   1290 2HG  LYS A  84       0.984  25.092 -11.204  1.00  0.78           H  
ATOM   1291 1HD  LYS A  84       0.054  27.263 -11.975  1.00  0.78           H  
ATOM   1292 2HD  LYS A  84      -1.588  26.647 -11.732  1.00  0.78           H  
ATOM   1293 1HE  LYS A  84      -1.107  26.322  -9.329  1.00  0.78           H  
ATOM   1294 2HE  LYS A  84       0.532  26.951  -9.575  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  84      -0.954  28.640  -8.748  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  84      -0.443  29.040 -10.265  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  84      -1.967  28.451 -10.035  1.00  0.78           H  
ATOM   1298  N   VAL A  85       0.245  21.794 -11.379  1.00  0.83           N  
ATOM   1299  CA  VAL A  85      -0.449  20.805 -10.562  1.00  0.83           C  
ATOM   1300  C   VAL A  85      -0.551  21.239  -9.115  1.00  0.83           C  
ATOM   1301  O   VAL A  85       0.241  22.039  -8.628  1.00  0.83           O  
ATOM   1302  CB  VAL A  85       0.256  19.436 -10.620  1.00  0.83           C  
ATOM   1303  CG1 VAL A  85       0.259  18.895 -12.043  1.00  0.83           C  
ATOM   1304  CG2 VAL A  85       1.678  19.576 -10.113  1.00  0.83           C  
ATOM   1305  H   VAL A  85       1.177  22.120 -11.141  1.00  0.83           H  
ATOM   1306  HA  VAL A  85      -1.458  20.682 -10.953  1.00  0.83           H  
ATOM   1307  HB  VAL A  85      -0.287  18.738 -10.003  1.00  0.83           H  
ATOM   1308 1HG1 VAL A  85       0.738  17.923 -12.051  1.00  0.83           H  
ATOM   1309 2HG1 VAL A  85      -0.765  18.796 -12.401  1.00  0.83           H  
ATOM   1310 3HG1 VAL A  85       0.803  19.569 -12.695  1.00  0.83           H  
ATOM   1311 1HG2 VAL A  85       2.174  18.607 -10.143  1.00  0.83           H  
ATOM   1312 2HG2 VAL A  85       2.206  20.270 -10.752  1.00  0.83           H  
ATOM   1313 3HG2 VAL A  85       1.668  19.951  -9.089  1.00  0.83           H  
ATOM   1314  N   ASP A  86      -1.523  20.689  -8.411  1.00  0.88           N  
ATOM   1315  CA  ASP A  86      -1.681  21.002  -7.005  1.00  0.88           C  
ATOM   1316  C   ASP A  86      -0.844  20.067  -6.137  1.00  0.88           C  
ATOM   1317  O   ASP A  86      -1.244  18.930  -5.843  1.00  0.88           O  
ATOM   1318  CB  ASP A  86      -3.162  20.986  -6.628  1.00  0.88           C  
ATOM   1319  CG  ASP A  86      -3.446  21.380  -5.179  1.00  0.88           C  
ATOM   1320  OD1 ASP A  86      -2.545  21.332  -4.351  1.00  0.88           O  
ATOM   1321  OD2 ASP A  86      -4.571  21.742  -4.907  1.00  0.88           O  
ATOM   1322  H   ASP A  86      -2.161  20.049  -8.858  1.00  0.88           H  
ATOM   1323  HA  ASP A  86      -1.321  22.018  -6.840  1.00  0.88           H  
ATOM   1324 1HB  ASP A  86      -3.707  21.669  -7.281  1.00  0.88           H  
ATOM   1325 2HB  ASP A  86      -3.567  19.987  -6.800  1.00  0.88           H  
ATOM   1326  N   SER A  87       0.310  20.581  -5.706  1.00  0.93           N  
ATOM   1327  CA  SER A  87       1.302  19.829  -4.939  1.00  0.93           C  
ATOM   1328  C   SER A  87       0.805  19.386  -3.562  1.00  0.93           C  
ATOM   1329  O   SER A  87       1.469  18.593  -2.898  1.00  0.93           O  
ATOM   1330  CB  SER A  87       2.582  20.631  -4.786  1.00  0.93           C  
ATOM   1331  OG  SER A  87       2.378  21.773  -3.997  1.00  0.93           O  
ATOM   1332  H   SER A  87       0.525  21.534  -5.975  1.00  0.93           H  
ATOM   1333  HA  SER A  87       1.544  18.926  -5.503  1.00  0.93           H  
ATOM   1334 1HB  SER A  87       3.343  20.002  -4.326  1.00  0.93           H  
ATOM   1335 2HB  SER A  87       2.948  20.924  -5.771  1.00  0.93           H  
ATOM   1336  HG  SER A  87       1.953  21.464  -3.176  1.00  0.93           H  
ATOM   1337  N   ASP A  88      -0.325  19.926  -3.092  1.00  0.97           N  
ATOM   1338  CA  ASP A  88      -0.841  19.480  -1.808  1.00  0.97           C  
ATOM   1339  C   ASP A  88      -1.750  18.256  -1.980  1.00  0.97           C  
ATOM   1340  O   ASP A  88      -2.173  17.649  -0.993  1.00  0.97           O  
ATOM   1341  CB  ASP A  88      -1.570  20.607  -1.075  1.00  0.97           C  
ATOM   1342  CG  ASP A  88      -0.613  21.728  -0.589  1.00  0.97           C  
ATOM   1343  OD1 ASP A  88       0.560  21.460  -0.417  1.00  0.97           O  
ATOM   1344  OD2 ASP A  88      -1.070  22.824  -0.374  1.00  0.97           O  
ATOM   1345  H   ASP A  88      -0.886  20.584  -3.653  1.00  0.97           H  
ATOM   1346  HA  ASP A  88       0.002  19.180  -1.185  1.00  0.97           H  
ATOM   1347 1HB  ASP A  88      -2.311  21.048  -1.754  1.00  0.97           H  
ATOM   1348 2HB  ASP A  88      -2.106  20.200  -0.220  1.00  0.97           H  
ATOM   1349  N   THR A  89      -2.043  17.887  -3.237  1.00  1.01           N  
ATOM   1350  CA  THR A  89      -2.888  16.733  -3.515  1.00  1.01           C  
ATOM   1351  C   THR A  89      -2.114  15.670  -4.280  1.00  1.01           C  
ATOM   1352  O   THR A  89      -2.489  14.497  -4.254  1.00  1.01           O  
ATOM   1353  CB  THR A  89      -4.118  17.124  -4.342  1.00  1.01           C  
ATOM   1354  OG1 THR A  89      -3.708  17.607  -5.623  1.00  1.01           O  
ATOM   1355  CG2 THR A  89      -4.872  18.229  -3.628  1.00  1.01           C  
ATOM   1356  H   THR A  89      -1.681  18.419  -4.026  1.00  1.01           H  
ATOM   1357  HA  THR A  89      -3.219  16.301  -2.572  1.00  1.01           H  
ATOM   1358  HB  THR A  89      -4.767  16.260  -4.474  1.00  1.01           H  
ATOM   1359  HG1 THR A  89      -2.854  18.094  -5.544  1.00  1.01           H  
ATOM   1360 1HG2 THR A  89      -5.742  18.517  -4.216  1.00  1.01           H  
ATOM   1361 2HG2 THR A  89      -5.191  17.879  -2.649  1.00  1.01           H  
ATOM   1362 3HG2 THR A  89      -4.220  19.096  -3.507  1.00  1.01           H  
ATOM   1363  N   TYR A  90      -1.027  16.077  -4.941  1.00  1.03           N  
ATOM   1364  CA  TYR A  90      -0.241  15.140  -5.729  1.00  1.03           C  
ATOM   1365  C   TYR A  90       1.171  15.035  -5.166  1.00  1.03           C  
ATOM   1366  O   TYR A  90       1.700  16.019  -4.663  1.00  1.03           O  
ATOM   1367  CB  TYR A  90      -0.198  15.562  -7.192  1.00  1.03           C  
ATOM   1368  CG  TYR A  90      -1.556  15.563  -7.795  1.00  1.03           C  
ATOM   1369  CD1 TYR A  90      -2.038  16.699  -8.408  1.00  1.03           C  
ATOM   1370  CD2 TYR A  90      -2.348  14.433  -7.692  1.00  1.03           C  
ATOM   1371  CE1 TYR A  90      -3.305  16.700  -8.950  1.00  1.03           C  
ATOM   1372  CE2 TYR A  90      -3.616  14.428  -8.224  1.00  1.03           C  
ATOM   1373  CZ  TYR A  90      -4.097  15.552  -8.858  1.00  1.03           C  
ATOM   1374  OH  TYR A  90      -5.367  15.553  -9.396  1.00  1.03           O  
ATOM   1375  H   TYR A  90      -0.790  17.064  -4.948  1.00  1.03           H  
ATOM   1376  HA  TYR A  90      -0.732  14.180  -5.675  1.00  1.03           H  
ATOM   1377 1HB  TYR A  90       0.213  16.572  -7.271  1.00  1.03           H  
ATOM   1378 2HB  TYR A  90       0.437  14.896  -7.767  1.00  1.03           H  
ATOM   1379  HD1 TYR A  90      -1.417  17.585  -8.461  1.00  1.03           H  
ATOM   1380  HD2 TYR A  90      -1.964  13.546  -7.186  1.00  1.03           H  
ATOM   1381  HE1 TYR A  90      -3.688  17.593  -9.439  1.00  1.03           H  
ATOM   1382  HE2 TYR A  90      -4.237  13.535  -8.143  1.00  1.03           H  
ATOM   1383  HH  TYR A  90      -5.468  16.311  -9.977  1.00  1.03           H  
ATOM   1384  N   PRO A  91       1.816  13.874  -5.288  1.00  1.04           N  
ATOM   1385  CA  PRO A  91       1.418  12.620  -5.905  1.00  1.04           C  
ATOM   1386  C   PRO A  91       0.374  11.928  -5.073  1.00  1.04           C  
ATOM   1387  O   PRO A  91       0.255  12.190  -3.878  1.00  1.04           O  
ATOM   1388  CB  PRO A  91       2.680  11.812  -5.871  1.00  1.04           C  
ATOM   1389  CG  PRO A  91       3.368  12.348  -4.632  1.00  1.04           C  
ATOM   1390  CD  PRO A  91       3.106  13.816  -4.652  1.00  1.04           C  
ATOM   1391  HA  PRO A  91       1.071  12.792  -6.930  1.00  1.04           H  
ATOM   1392 1HB  PRO A  91       2.422  10.749  -5.835  1.00  1.04           H  
ATOM   1393 2HB  PRO A  91       3.256  11.973  -6.792  1.00  1.04           H  
ATOM   1394 1HG  PRO A  91       2.920  11.874  -3.745  1.00  1.04           H  
ATOM   1395 2HG  PRO A  91       4.380  12.105  -4.601  1.00  1.04           H  
ATOM   1396 1HD  PRO A  91       3.049  14.222  -3.630  1.00  1.04           H  
ATOM   1397 2HD  PRO A  91       3.858  14.339  -5.262  1.00  1.04           H  
ATOM   1398  N   ARG A  92      -0.360  11.043  -5.692  1.00  1.03           N  
ATOM   1399  CA  ARG A  92      -1.390  10.314  -5.001  1.00  1.03           C  
ATOM   1400  C   ARG A  92      -1.509   8.944  -5.663  1.00  1.03           C  
ATOM   1401  O   ARG A  92      -1.157   8.811  -6.830  1.00  1.03           O  
ATOM   1402  CB  ARG A  92      -2.686  11.127  -5.100  1.00  1.03           C  
ATOM   1403  CG  ARG A  92      -3.848  10.734  -4.215  1.00  1.03           C  
ATOM   1404  CD  ARG A  92      -4.934  11.759  -4.272  1.00  1.03           C  
ATOM   1405  NE  ARG A  92      -5.555  11.821  -5.574  1.00  1.03           N  
ATOM   1406  CZ  ARG A  92      -6.487  12.704  -5.957  1.00  1.03           C  
ATOM   1407  NH1 ARG A  92      -6.941  13.624  -5.132  1.00  1.03           N  
ATOM   1408  NH2 ARG A  92      -6.930  12.616  -7.189  1.00  1.03           N  
ATOM   1409  H   ARG A  92      -0.215  10.873  -6.678  1.00  1.03           H  
ATOM   1410  HA  ARG A  92      -1.106  10.229  -3.957  1.00  1.03           H  
ATOM   1411 1HB  ARG A  92      -2.464  12.159  -4.884  1.00  1.03           H  
ATOM   1412 2HB  ARG A  92      -3.051  11.093  -6.127  1.00  1.03           H  
ATOM   1413 1HG  ARG A  92      -4.260   9.788  -4.537  1.00  1.03           H  
ATOM   1414 2HG  ARG A  92      -3.508  10.662  -3.184  1.00  1.03           H  
ATOM   1415 1HD  ARG A  92      -5.701  11.518  -3.540  1.00  1.03           H  
ATOM   1416 2HD  ARG A  92      -4.513  12.743  -4.051  1.00  1.03           H  
ATOM   1417  HE  ARG A  92      -5.271  11.141  -6.286  1.00  1.03           H  
ATOM   1418 1HH1 ARG A  92      -6.585  13.673  -4.190  1.00  1.03           H  
ATOM   1419 2HH1 ARG A  92      -7.640  14.279  -5.446  1.00  1.03           H  
ATOM   1420 1HH2 ARG A  92      -6.525  11.875  -7.783  1.00  1.03           H  
ATOM   1421 2HH2 ARG A  92      -7.631  13.249  -7.537  1.00  1.03           H  
ATOM   1422  N   PRO A  93      -1.867   7.868  -4.950  1.00  1.00           N  
ATOM   1423  CA  PRO A  93      -2.189   6.573  -5.531  1.00  1.00           C  
ATOM   1424  C   PRO A  93      -3.227   6.690  -6.659  1.00  1.00           C  
ATOM   1425  O   PRO A  93      -3.225   5.914  -7.608  1.00  1.00           O  
ATOM   1426  CB  PRO A  93      -2.732   5.818  -4.314  1.00  1.00           C  
ATOM   1427  CG  PRO A  93      -2.001   6.434  -3.140  1.00  1.00           C  
ATOM   1428  CD  PRO A  93      -1.899   7.894  -3.470  1.00  1.00           C  
ATOM   1429  HA  PRO A  93      -1.266   6.103  -5.900  1.00  1.00           H  
ATOM   1430 1HB  PRO A  93      -3.825   5.930  -4.256  1.00  1.00           H  
ATOM   1431 2HB  PRO A  93      -2.531   4.748  -4.420  1.00  1.00           H  
ATOM   1432 1HG  PRO A  93      -2.551   6.245  -2.205  1.00  1.00           H  
ATOM   1433 2HG  PRO A  93      -1.014   5.952  -3.020  1.00  1.00           H  
ATOM   1434 1HD  PRO A  93      -2.776   8.409  -3.089  1.00  1.00           H  
ATOM   1435 2HD  PRO A  93      -0.969   8.279  -3.046  1.00  1.00           H  
ATOM   1436  N   ASP A  94      -4.114   7.680  -6.540  1.00  0.94           N  
ATOM   1437  CA  ASP A  94      -5.167   7.936  -7.515  1.00  0.94           C  
ATOM   1438  C   ASP A  94      -4.894   9.215  -8.329  1.00  0.94           C  
ATOM   1439  O   ASP A  94      -5.145  10.332  -7.858  1.00  0.94           O  
ATOM   1440  CB  ASP A  94      -6.514   8.037  -6.776  1.00  0.94           C  
ATOM   1441  CG  ASP A  94      -7.770   8.231  -7.666  1.00  0.94           C  
ATOM   1442  OD1 ASP A  94      -7.637   8.406  -8.848  1.00  0.94           O  
ATOM   1443  OD2 ASP A  94      -8.852   8.201  -7.123  1.00  0.94           O  
ATOM   1444  H   ASP A  94      -4.064   8.274  -5.735  1.00  0.94           H  
ATOM   1445  HA  ASP A  94      -5.210   7.096  -8.209  1.00  0.94           H  
ATOM   1446 1HB  ASP A  94      -6.659   7.132  -6.186  1.00  0.94           H  
ATOM   1447 2HB  ASP A  94      -6.470   8.867  -6.071  1.00  0.94           H  
ATOM   1448  N   MET A  95      -4.342   9.043  -9.533  1.00  0.87           N  
ATOM   1449  CA  MET A  95      -3.984  10.152 -10.424  1.00  0.87           C  
ATOM   1450  C   MET A  95      -4.430   9.881 -11.844  1.00  0.87           C  
ATOM   1451  O   MET A  95      -4.550   8.728 -12.260  1.00  0.87           O  
ATOM   1452  CB  MET A  95      -2.493  10.455 -10.390  1.00  0.87           C  
ATOM   1453  CG  MET A  95      -2.021  11.005  -9.114  1.00  0.87           C  
ATOM   1454  SD  MET A  95      -0.297  11.423  -9.127  1.00  0.87           S  
ATOM   1455  CE  MET A  95      -0.317  12.776 -10.294  1.00  0.87           C  
ATOM   1456  H   MET A  95      -4.166   8.094  -9.840  1.00  0.87           H  
ATOM   1457  HA  MET A  95      -4.511  11.045 -10.090  1.00  0.87           H  
ATOM   1458 1HB  MET A  95      -1.953   9.538 -10.545  1.00  0.87           H  
ATOM   1459 2HB  MET A  95      -2.230  11.146 -11.200  1.00  0.87           H  
ATOM   1460 1HG  MET A  95      -2.591  11.881  -8.894  1.00  0.87           H  
ATOM   1461 2HG  MET A  95      -2.202  10.296  -8.340  1.00  0.87           H  
ATOM   1462 1HE  MET A  95       0.675  13.176 -10.406  1.00  0.87           H  
ATOM   1463 2HE  MET A  95      -0.672  12.411 -11.258  1.00  0.87           H  
ATOM   1464 3HE  MET A  95      -0.975  13.559  -9.951  1.00  0.87           H  
ATOM   1465  N   GLU A  96      -4.663  10.943 -12.603  1.00  0.79           N  
ATOM   1466  CA  GLU A  96      -5.081  10.765 -13.981  1.00  0.79           C  
ATOM   1467  C   GLU A  96      -4.000  10.039 -14.768  1.00  0.79           C  
ATOM   1468  O   GLU A  96      -2.819  10.365 -14.673  1.00  0.79           O  
ATOM   1469  CB  GLU A  96      -5.400  12.111 -14.630  1.00  0.79           C  
ATOM   1470  CG  GLU A  96      -6.608  12.847 -14.038  1.00  0.79           C  
ATOM   1471  CD  GLU A  96      -6.971  14.086 -14.827  1.00  0.79           C  
ATOM   1472  OE1 GLU A  96      -7.288  13.933 -15.979  1.00  0.79           O  
ATOM   1473  OE2 GLU A  96      -6.884  15.184 -14.316  1.00  0.79           O  
ATOM   1474  H   GLU A  96      -4.546  11.875 -12.224  1.00  0.79           H  
ATOM   1475  HA  GLU A  96      -5.982  10.150 -13.994  1.00  0.79           H  
ATOM   1476 1HB  GLU A  96      -4.534  12.769 -14.552  1.00  0.79           H  
ATOM   1477 2HB  GLU A  96      -5.603  11.955 -15.685  1.00  0.79           H  
ATOM   1478 1HG  GLU A  96      -7.463  12.171 -14.024  1.00  0.79           H  
ATOM   1479 2HG  GLU A  96      -6.380  13.128 -13.011  1.00  0.79           H  
ATOM   1480  N   ALA A  97      -4.410   9.111 -15.628  1.00  0.71           N  
ATOM   1481  CA  ALA A  97      -3.472   8.316 -16.427  1.00  0.71           C  
ATOM   1482  C   ALA A  97      -2.551   9.183 -17.272  1.00  0.71           C  
ATOM   1483  O   ALA A  97      -1.395   8.837 -17.494  1.00  0.71           O  
ATOM   1484  CB  ALA A  97      -4.239   7.369 -17.328  1.00  0.71           C  
ATOM   1485  H   ALA A  97      -5.398   8.907 -15.685  1.00  0.71           H  
ATOM   1486  HA  ALA A  97      -2.853   7.736 -15.739  1.00  0.71           H  
ATOM   1487 1HB  ALA A  97      -3.536   6.759 -17.896  1.00  0.71           H  
ATOM   1488 2HB  ALA A  97      -4.874   6.724 -16.722  1.00  0.71           H  
ATOM   1489 3HB  ALA A  97      -4.855   7.944 -18.019  1.00  0.71           H  
ATOM   1490  N   ARG A  98      -3.050  10.332 -17.711  1.00  0.66           N  
ATOM   1491  CA  ARG A  98      -2.296  11.256 -18.551  1.00  0.66           C  
ATOM   1492  C   ARG A  98      -1.046  11.811 -17.860  1.00  0.66           C  
ATOM   1493  O   ARG A  98      -0.154  12.351 -18.520  1.00  0.66           O  
ATOM   1494  CB  ARG A  98      -3.192  12.405 -18.982  1.00  0.66           C  
ATOM   1495  CG  ARG A  98      -3.616  13.365 -17.926  1.00  0.66           C  
ATOM   1496  CD  ARG A  98      -4.696  14.243 -18.448  1.00  0.66           C  
ATOM   1497  NE  ARG A  98      -5.194  15.136 -17.445  1.00  0.66           N  
ATOM   1498  CZ  ARG A  98      -4.709  16.366 -17.204  1.00  0.66           C  
ATOM   1499  NH1 ARG A  98      -3.732  16.828 -17.945  1.00  0.66           N  
ATOM   1500  NH2 ARG A  98      -5.220  17.108 -16.224  1.00  0.66           N  
ATOM   1501  H   ARG A  98      -4.000  10.569 -17.464  1.00  0.66           H  
ATOM   1502  HA  ARG A  98      -1.982  10.720 -19.448  1.00  0.66           H  
ATOM   1503 1HB  ARG A  98      -2.701  12.974 -19.739  1.00  0.66           H  
ATOM   1504 2HB  ARG A  98      -4.104  12.004 -19.416  1.00  0.66           H  
ATOM   1505 1HG  ARG A  98      -3.975  12.827 -17.064  1.00  0.66           H  
ATOM   1506 2HG  ARG A  98      -2.768  13.993 -17.639  1.00  0.66           H  
ATOM   1507 1HD  ARG A  98      -4.313  14.837 -19.278  1.00  0.66           H  
ATOM   1508 2HD  ARG A  98      -5.525  13.626 -18.791  1.00  0.66           H  
ATOM   1509  HE  ARG A  98      -5.971  14.802 -16.866  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  98      -3.346  16.268 -18.680  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  98      -3.351  17.770 -17.769  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  98      -5.973  16.717 -15.626  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  98      -4.837  18.055 -16.047  1.00  0.66           H  
ATOM   1514  N   GLN A  99      -0.993  11.723 -16.524  1.00  0.62           N  
ATOM   1515  CA  GLN A  99       0.127  12.259 -15.759  1.00  0.62           C  
ATOM   1516  C   GLN A  99       1.167  11.178 -15.471  1.00  0.62           C  
ATOM   1517  O   GLN A  99       2.215  11.447 -14.880  1.00  0.62           O  
ATOM   1518  CB  GLN A  99      -0.390  12.817 -14.433  1.00  0.62           C  
ATOM   1519  CG  GLN A  99      -1.396  13.901 -14.642  1.00  0.62           C  
ATOM   1520  CD  GLN A  99      -1.918  14.582 -13.422  1.00  0.62           C  
ATOM   1521  OE1 GLN A  99      -2.391  13.975 -12.445  1.00  0.62           O  
ATOM   1522  NE2 GLN A  99      -1.840  15.913 -13.485  1.00  0.62           N  
ATOM   1523  H   GLN A  99      -1.736  11.251 -16.011  1.00  0.62           H  
ATOM   1524  HA  GLN A  99       0.604  13.057 -16.329  1.00  0.62           H  
ATOM   1525 1HB  GLN A  99      -0.856  12.019 -13.855  1.00  0.62           H  
ATOM   1526 2HB  GLN A  99       0.442  13.219 -13.855  1.00  0.62           H  
ATOM   1527 1HG  GLN A  99      -0.963  14.631 -15.251  1.00  0.62           H  
ATOM   1528 2HG  GLN A  99      -2.245  13.462 -15.155  1.00  0.62           H  
ATOM   1529 1HE2 GLN A  99      -2.173  16.475 -12.735  1.00  0.62           H  
ATOM   1530 2HE2 GLN A  99      -1.435  16.358 -14.345  1.00  0.62           H  
ATOM   1531  N   LEU A 100       0.857   9.939 -15.855  1.00  0.61           N  
ATOM   1532  CA  LEU A 100       1.722   8.815 -15.538  1.00  0.61           C  
ATOM   1533  C   LEU A 100       2.481   8.237 -16.726  1.00  0.61           C  
ATOM   1534  O   LEU A 100       1.978   8.174 -17.859  1.00  0.61           O  
ATOM   1535  CB  LEU A 100       0.912   7.678 -14.902  1.00  0.61           C  
ATOM   1536  CG  LEU A 100       0.655   7.706 -13.415  1.00  0.61           C  
ATOM   1537  CD1 LEU A 100      -0.290   8.833 -13.018  1.00  0.61           C  
ATOM   1538  CD2 LEU A 100       0.067   6.351 -13.038  1.00  0.61           C  
ATOM   1539  H   LEU A 100       0.001   9.754 -16.373  1.00  0.61           H  
ATOM   1540  HA  LEU A 100       2.457   9.153 -14.812  1.00  0.61           H  
ATOM   1541 1HB  LEU A 100      -0.047   7.603 -15.415  1.00  0.61           H  
ATOM   1542 2HB  LEU A 100       1.468   6.776 -15.079  1.00  0.61           H  
ATOM   1543  HG  LEU A 100       1.599   7.858 -12.896  1.00  0.61           H  
ATOM   1544 1HD1 LEU A 100      -0.427   8.792 -11.949  1.00  0.61           H  
ATOM   1545 2HD1 LEU A 100       0.124   9.787 -13.286  1.00  0.61           H  
ATOM   1546 3HD1 LEU A 100      -1.248   8.705 -13.518  1.00  0.61           H  
ATOM   1547 1HD2 LEU A 100      -0.124   6.306 -11.967  1.00  0.61           H  
ATOM   1548 2HD2 LEU A 100      -0.872   6.206 -13.572  1.00  0.61           H  
ATOM   1549 3HD2 LEU A 100       0.767   5.564 -13.314  1.00  0.61           H  
ATOM   1550  N   PHE A 101       3.684   7.767 -16.415  1.00  0.62           N  
ATOM   1551  CA  PHE A 101       4.581   7.110 -17.344  1.00  0.62           C  
ATOM   1552  C   PHE A 101       4.997   5.750 -16.820  1.00  0.62           C  
ATOM   1553  O   PHE A 101       4.996   5.511 -15.623  1.00  0.62           O  
ATOM   1554  CB  PHE A 101       5.836   7.948 -17.555  1.00  0.62           C  
ATOM   1555  CG  PHE A 101       5.586   9.241 -18.143  1.00  0.62           C  
ATOM   1556  CD1 PHE A 101       5.308  10.301 -17.332  1.00  0.62           C  
ATOM   1557  CD2 PHE A 101       5.615   9.420 -19.512  1.00  0.62           C  
ATOM   1558  CE1 PHE A 101       5.067  11.527 -17.850  1.00  0.62           C  
ATOM   1559  CE2 PHE A 101       5.362  10.653 -20.045  1.00  0.62           C  
ATOM   1560  CZ  PHE A 101       5.087  11.721 -19.208  1.00  0.62           C  
ATOM   1561  H   PHE A 101       4.005   7.895 -15.460  1.00  0.62           H  
ATOM   1562  HA  PHE A 101       4.067   6.977 -18.292  1.00  0.62           H  
ATOM   1563 1HB  PHE A 101       6.336   8.099 -16.603  1.00  0.62           H  
ATOM   1564 2HB  PHE A 101       6.525   7.404 -18.205  1.00  0.62           H  
ATOM   1565  HD1 PHE A 101       5.281  10.152 -16.248  1.00  0.62           H  
ATOM   1566  HD2 PHE A 101       5.838   8.570 -20.165  1.00  0.62           H  
ATOM   1567  HE1 PHE A 101       4.855  12.342 -17.175  1.00  0.62           H  
ATOM   1568  HE2 PHE A 101       5.379  10.792 -21.125  1.00  0.62           H  
ATOM   1569  HZ  PHE A 101       4.883  12.712 -19.618  1.00  0.62           H  
ATOM   1570  N   ASN A 102       5.324   4.855 -17.721  1.00  0.63           N  
ATOM   1571  CA  ASN A 102       5.846   3.547 -17.405  1.00  0.63           C  
ATOM   1572  C   ASN A 102       7.360   3.548 -17.522  1.00  0.63           C  
ATOM   1573  O   ASN A 102       7.912   3.763 -18.599  1.00  0.63           O  
ATOM   1574  CB  ASN A 102       5.236   2.521 -18.318  1.00  0.63           C  
ATOM   1575  CG  ASN A 102       3.791   2.247 -18.074  1.00  0.63           C  
ATOM   1576  OD1 ASN A 102       3.358   2.023 -16.936  1.00  0.63           O  
ATOM   1577  ND2 ASN A 102       3.028   2.248 -19.141  1.00  0.63           N  
ATOM   1578  H   ASN A 102       5.240   5.106 -18.690  1.00  0.63           H  
ATOM   1579  HA  ASN A 102       5.596   3.302 -16.373  1.00  0.63           H  
ATOM   1580 1HB  ASN A 102       5.291   2.922 -19.305  1.00  0.63           H  
ATOM   1581 2HB  ASN A 102       5.804   1.642 -18.336  1.00  0.63           H  
ATOM   1582 1HD2 ASN A 102       2.049   2.068 -19.067  1.00  0.63           H  
ATOM   1583 2HD2 ASN A 102       3.430   2.429 -20.045  1.00  0.63           H  
ATOM   1584  N   LYS A 103       8.043   3.381 -16.406  1.00  0.67           N  
ATOM   1585  CA  LYS A 103       9.490   3.393 -16.397  1.00  0.67           C  
ATOM   1586  C   LYS A 103      10.028   1.990 -16.601  1.00  0.67           C  
ATOM   1587  O   LYS A 103       9.740   1.087 -15.810  1.00  0.67           O  
ATOM   1588  CB  LYS A 103       9.996   4.003 -15.083  1.00  0.67           C  
ATOM   1589  CG  LYS A 103      11.478   4.057 -14.943  1.00  0.67           C  
ATOM   1590  CD  LYS A 103      11.908   4.641 -13.585  1.00  0.67           C  
ATOM   1591  CE  LYS A 103      11.777   6.153 -13.544  1.00  0.67           C  
ATOM   1592  NZ  LYS A 103      12.272   6.723 -12.255  1.00  0.67           N  
ATOM   1593  H   LYS A 103       7.552   3.234 -15.535  1.00  0.67           H  
ATOM   1594  HA  LYS A 103       9.846   3.987 -17.229  1.00  0.67           H  
ATOM   1595 1HB  LYS A 103       9.616   5.017 -14.992  1.00  0.67           H  
ATOM   1596 2HB  LYS A 103       9.592   3.435 -14.242  1.00  0.67           H  
ATOM   1597 1HG  LYS A 103      11.839   3.040 -15.018  1.00  0.67           H  
ATOM   1598 2HG  LYS A 103      11.906   4.645 -15.754  1.00  0.67           H  
ATOM   1599 1HD  LYS A 103      11.280   4.215 -12.799  1.00  0.67           H  
ATOM   1600 2HD  LYS A 103      12.944   4.376 -13.383  1.00  0.67           H  
ATOM   1601 1HE  LYS A 103      12.359   6.577 -14.358  1.00  0.67           H  
ATOM   1602 2HE  LYS A 103      10.742   6.431 -13.674  1.00  0.67           H  
ATOM   1603 1HZ  LYS A 103      12.177   7.754 -12.280  1.00  0.67           H  
ATOM   1604 2HZ  LYS A 103      11.739   6.361 -11.482  1.00  0.67           H  
ATOM   1605 3HZ  LYS A 103      13.238   6.490 -12.126  1.00  0.67           H  
ATOM   1606  N   ILE A 104      10.800   1.807 -17.676  1.00  0.72           N  
ATOM   1607  CA  ILE A 104      11.341   0.487 -17.996  1.00  0.72           C  
ATOM   1608  C   ILE A 104      12.862   0.553 -18.001  1.00  0.72           C  
ATOM   1609  O   ILE A 104      13.441   1.367 -18.723  1.00  0.72           O  
ATOM   1610  CB  ILE A 104      10.904   0.016 -19.396  1.00  0.72           C  
ATOM   1611  CG1 ILE A 104       9.400   0.073 -19.543  1.00  0.72           C  
ATOM   1612  CG2 ILE A 104      11.372  -1.419 -19.601  1.00  0.72           C  
ATOM   1613  CD1 ILE A 104       8.914   1.297 -20.288  1.00  0.72           C  
ATOM   1614  H   ILE A 104      10.973   2.598 -18.298  1.00  0.72           H  
ATOM   1615  HA  ILE A 104      11.018  -0.233 -17.245  1.00  0.72           H  
ATOM   1616  HB  ILE A 104      11.340   0.661 -20.154  1.00  0.72           H  
ATOM   1617 1HG1 ILE A 104       9.051  -0.812 -20.067  1.00  0.72           H  
ATOM   1618 2HG1 ILE A 104       8.970   0.095 -18.560  1.00  0.72           H  
ATOM   1619 1HG2 ILE A 104      11.074  -1.765 -20.587  1.00  0.72           H  
ATOM   1620 2HG2 ILE A 104      12.459  -1.469 -19.514  1.00  0.72           H  
ATOM   1621 3HG2 ILE A 104      10.920  -2.061 -18.838  1.00  0.72           H  
ATOM   1622 1HD1 ILE A 104       7.823   1.293 -20.341  1.00  0.72           H  
ATOM   1623 2HD1 ILE A 104       9.248   2.181 -19.769  1.00  0.72           H  
ATOM   1624 3HD1 ILE A 104       9.323   1.301 -21.296  1.00  0.72           H  
ATOM   1625  N   LYS A 105      13.519  -0.267 -17.185  1.00  0.77           N  
ATOM   1626  CA  LYS A 105      14.985  -0.223 -17.143  1.00  0.77           C  
ATOM   1627  C   LYS A 105      15.604  -1.173 -18.180  1.00  0.77           C  
ATOM   1628  O   LYS A 105      15.206  -2.334 -18.297  1.00  0.77           O  
ATOM   1629  CB  LYS A 105      15.507  -0.512 -15.730  1.00  0.77           C  
ATOM   1630  CG  LYS A 105      17.051  -0.311 -15.558  1.00  0.77           C  
ATOM   1631  CD  LYS A 105      17.488  -0.425 -14.067  1.00  0.77           C  
ATOM   1632  CE  LYS A 105      18.976  -0.011 -13.848  1.00  0.77           C  
ATOM   1633  NZ  LYS A 105      19.943  -1.015 -14.375  1.00  0.77           N  
ATOM   1634  H   LYS A 105      13.004  -0.920 -16.608  1.00  0.77           H  
ATOM   1635  HA  LYS A 105      15.310   0.784 -17.401  1.00  0.77           H  
ATOM   1636 1HB  LYS A 105      15.003   0.128 -15.016  1.00  0.77           H  
ATOM   1637 2HB  LYS A 105      15.279  -1.542 -15.464  1.00  0.77           H  
ATOM   1638 1HG  LYS A 105      17.585  -1.066 -16.143  1.00  0.77           H  
ATOM   1639 2HG  LYS A 105      17.339   0.675 -15.944  1.00  0.77           H  
ATOM   1640 1HD  LYS A 105      16.854   0.213 -13.455  1.00  0.77           H  
ATOM   1641 2HD  LYS A 105      17.361  -1.453 -13.738  1.00  0.77           H  
ATOM   1642 1HE  LYS A 105      19.147   0.929 -14.367  1.00  0.77           H  
ATOM   1643 2HE  LYS A 105      19.160   0.135 -12.788  1.00  0.77           H  
ATOM   1644 1HZ  LYS A 105      20.931  -0.695 -14.258  1.00  0.77           H  
ATOM   1645 2HZ  LYS A 105      19.824  -1.895 -13.918  1.00  0.77           H  
ATOM   1646 3HZ  LYS A 105      19.788  -1.133 -15.372  1.00  0.77           H  
ATOM   1647  N   LYS A 106      16.561  -0.644 -18.935  1.00  0.81           N  
ATOM   1648  CA  LYS A 106      17.320  -1.348 -19.969  1.00  0.81           C  
ATOM   1649  C   LYS A 106      18.795  -1.053 -19.737  1.00  0.81           C  
ATOM   1650  O   LYS A 106      19.196   0.107 -19.764  1.00  0.81           O  
ATOM   1651  CB  LYS A 106      16.888  -0.852 -21.345  1.00  0.81           C  
ATOM   1652  CG  LYS A 106      17.569  -1.519 -22.536  1.00  0.81           C  
ATOM   1653  CD  LYS A 106      17.026  -0.925 -23.831  1.00  0.81           C  
ATOM   1654  CE  LYS A 106      17.740  -1.446 -25.077  1.00  0.81           C  
ATOM   1655  NZ  LYS A 106      17.225  -0.771 -26.305  1.00  0.81           N  
ATOM   1656  H   LYS A 106      16.801   0.330 -18.769  1.00  0.81           H  
ATOM   1657  HA  LYS A 106      17.153  -2.421 -19.879  1.00  0.81           H  
ATOM   1658 1HB  LYS A 106      15.812  -0.995 -21.454  1.00  0.81           H  
ATOM   1659 2HB  LYS A 106      17.080   0.224 -21.412  1.00  0.81           H  
ATOM   1660 1HG  LYS A 106      18.646  -1.351 -22.487  1.00  0.81           H  
ATOM   1661 2HG  LYS A 106      17.379  -2.591 -22.518  1.00  0.81           H  
ATOM   1662 1HD  LYS A 106      15.963  -1.151 -23.918  1.00  0.81           H  
ATOM   1663 2HD  LYS A 106      17.138   0.156 -23.794  1.00  0.81           H  
ATOM   1664 1HE  LYS A 106      18.806  -1.242 -24.986  1.00  0.81           H  
ATOM   1665 2HE  LYS A 106      17.590  -2.520 -25.170  1.00  0.81           H  
ATOM   1666 1HZ  LYS A 106      17.699  -1.086 -27.130  1.00  0.81           H  
ATOM   1667 2HZ  LYS A 106      16.235  -0.941 -26.408  1.00  0.81           H  
ATOM   1668 3HZ  LYS A 106      17.381   0.240 -26.186  1.00  0.81           H  
ATOM   1669  N   SER A 107      19.628  -2.073 -19.526  1.00  0.84           N  
ATOM   1670  CA  SER A 107      21.007  -1.761 -19.138  1.00  0.84           C  
ATOM   1671  C   SER A 107      20.887  -0.813 -17.944  1.00  0.84           C  
ATOM   1672  O   SER A 107      20.075  -1.081 -17.051  1.00  0.84           O  
ATOM   1673  CB  SER A 107      21.802  -1.135 -20.283  1.00  0.84           C  
ATOM   1674  OG  SER A 107      23.152  -0.990 -19.929  1.00  0.84           O  
ATOM   1675  H   SER A 107      19.299  -3.028 -19.565  1.00  0.84           H  
ATOM   1676  HA  SER A 107      21.511  -2.672 -18.813  1.00  0.84           H  
ATOM   1677 1HB  SER A 107      21.725  -1.776 -21.160  1.00  0.84           H  
ATOM   1678 2HB  SER A 107      21.403  -0.164 -20.559  1.00  0.84           H  
ATOM   1679  HG  SER A 107      23.441  -1.852 -19.613  1.00  0.84           H  
ATOM   1680  N   ASP A 108      21.642   0.292 -17.940  1.00  0.83           N  
ATOM   1681  CA  ASP A 108      21.527   1.294 -16.868  1.00  0.83           C  
ATOM   1682  C   ASP A 108      20.777   2.559 -17.287  1.00  0.83           C  
ATOM   1683  O   ASP A 108      20.926   3.609 -16.660  1.00  0.83           O  
ATOM   1684  CB  ASP A 108      22.880   1.641 -16.259  1.00  0.83           C  
ATOM   1685  CG  ASP A 108      23.471   0.449 -15.450  1.00  0.83           C  
ATOM   1686  OD1 ASP A 108      22.713  -0.215 -14.716  1.00  0.83           O  
ATOM   1687  OD2 ASP A 108      24.648   0.210 -15.569  1.00  0.83           O  
ATOM   1688  H   ASP A 108      22.297   0.435 -18.704  1.00  0.83           H  
ATOM   1689  HA  ASP A 108      20.947   0.853 -16.068  1.00  0.83           H  
ATOM   1690 1HB  ASP A 108      23.579   1.918 -17.051  1.00  0.83           H  
ATOM   1691 2HB  ASP A 108      22.776   2.501 -15.598  1.00  0.83           H  
ATOM   1692  N   LEU A 109      20.010   2.454 -18.367  1.00  0.80           N  
ATOM   1693  CA  LEU A 109      19.193   3.537 -18.902  1.00  0.80           C  
ATOM   1694  C   LEU A 109      17.708   3.236 -18.734  1.00  0.80           C  
ATOM   1695  O   LEU A 109      17.305   2.082 -18.587  1.00  0.80           O  
ATOM   1696  CB  LEU A 109      19.511   3.773 -20.373  1.00  0.80           C  
ATOM   1697  CG  LEU A 109      20.965   4.103 -20.681  1.00  0.80           C  
ATOM   1698  CD1 LEU A 109      21.151   4.246 -22.181  1.00  0.80           C  
ATOM   1699  CD2 LEU A 109      21.332   5.380 -19.968  1.00  0.80           C  
ATOM   1700  H   LEU A 109      19.944   1.552 -18.835  1.00  0.80           H  
ATOM   1701  HA  LEU A 109      19.417   4.450 -18.353  1.00  0.80           H  
ATOM   1702 1HB  LEU A 109      19.235   2.880 -20.940  1.00  0.80           H  
ATOM   1703 2HB  LEU A 109      18.901   4.607 -20.718  1.00  0.80           H  
ATOM   1704  HG  LEU A 109      21.603   3.290 -20.335  1.00  0.80           H  
ATOM   1705 1HD1 LEU A 109      22.192   4.475 -22.400  1.00  0.80           H  
ATOM   1706 2HD1 LEU A 109      20.872   3.312 -22.677  1.00  0.80           H  
ATOM   1707 3HD1 LEU A 109      20.520   5.052 -22.556  1.00  0.80           H  
ATOM   1708 1HD2 LEU A 109      22.373   5.630 -20.170  1.00  0.80           H  
ATOM   1709 2HD2 LEU A 109      20.688   6.187 -20.323  1.00  0.80           H  
ATOM   1710 3HD2 LEU A 109      21.193   5.250 -18.893  1.00  0.80           H  
ATOM   1711  N   TRP A 110      16.881   4.266 -18.761  1.00  0.76           N  
ATOM   1712  CA  TRP A 110      15.454   4.051 -18.640  1.00  0.76           C  
ATOM   1713  C   TRP A 110      14.649   4.630 -19.793  1.00  0.76           C  
ATOM   1714  O   TRP A 110      14.969   5.691 -20.335  1.00  0.76           O  
ATOM   1715  CB  TRP A 110      14.961   4.683 -17.344  1.00  0.76           C  
ATOM   1716  CG  TRP A 110      15.509   4.047 -16.096  1.00  0.76           C  
ATOM   1717  CD1 TRP A 110      14.885   3.128 -15.331  1.00  0.76           C  
ATOM   1718  CD2 TRP A 110      16.788   4.286 -15.464  1.00  0.76           C  
ATOM   1719  NE1 TRP A 110      15.665   2.792 -14.258  1.00  0.76           N  
ATOM   1720  CE2 TRP A 110      16.834   3.485 -14.328  1.00  0.76           C  
ATOM   1721  CE3 TRP A 110      17.874   5.099 -15.765  1.00  0.76           C  
ATOM   1722  CZ2 TRP A 110      17.926   3.474 -13.485  1.00  0.76           C  
ATOM   1723  CZ3 TRP A 110      18.974   5.079 -14.919  1.00  0.76           C  
ATOM   1724  CH2 TRP A 110      18.997   4.292 -13.814  1.00  0.76           C  
ATOM   1725  H   TRP A 110      17.241   5.206 -18.856  1.00  0.76           H  
ATOM   1726  HA  TRP A 110      15.270   2.982 -18.604  1.00  0.76           H  
ATOM   1727 1HB  TRP A 110      15.232   5.741 -17.336  1.00  0.76           H  
ATOM   1728 2HB  TRP A 110      13.874   4.622 -17.313  1.00  0.76           H  
ATOM   1729  HD1 TRP A 110      13.911   2.721 -15.537  1.00  0.76           H  
ATOM   1730  HE1 TRP A 110      15.414   2.131 -13.536  1.00  0.76           H  
ATOM   1731  HE3 TRP A 110      17.859   5.730 -16.646  1.00  0.76           H  
ATOM   1732  HZ2 TRP A 110      17.964   2.848 -12.594  1.00  0.76           H  
ATOM   1733  HZ3 TRP A 110      19.832   5.703 -15.158  1.00  0.76           H  
ATOM   1734  HH2 TRP A 110      19.881   4.306 -13.175  1.00  0.76           H  
ATOM   1735  N   ARG A 111      13.563   3.951 -20.141  1.00  0.71           N  
ATOM   1736  CA  ARG A 111      12.635   4.492 -21.128  1.00  0.71           C  
ATOM   1737  C   ARG A 111      11.346   4.822 -20.397  1.00  0.71           C  
ATOM   1738  O   ARG A 111      10.936   4.091 -19.494  1.00  0.71           O  
ATOM   1739  CB  ARG A 111      12.391   3.512 -22.277  1.00  0.71           C  
ATOM   1740  CG  ARG A 111      13.608   3.221 -23.144  1.00  0.71           C  
ATOM   1741  CD  ARG A 111      13.385   2.097 -24.137  1.00  0.71           C  
ATOM   1742  NE  ARG A 111      12.508   2.417 -25.297  1.00  0.71           N  
ATOM   1743  CZ  ARG A 111      11.837   1.476 -26.007  1.00  0.71           C  
ATOM   1744  NH1 ARG A 111      11.890   0.212 -25.649  1.00  0.71           N  
ATOM   1745  NH2 ARG A 111      11.135   1.823 -27.065  1.00  0.71           N  
ATOM   1746  H   ARG A 111      13.379   3.051 -19.694  1.00  0.71           H  
ATOM   1747  HA  ARG A 111      13.044   5.413 -21.550  1.00  0.71           H  
ATOM   1748 1HB  ARG A 111      12.026   2.566 -21.879  1.00  0.71           H  
ATOM   1749 2HB  ARG A 111      11.623   3.912 -22.931  1.00  0.71           H  
ATOM   1750 1HG  ARG A 111      13.868   4.122 -23.705  1.00  0.71           H  
ATOM   1751 2HG  ARG A 111      14.441   2.943 -22.499  1.00  0.71           H  
ATOM   1752 1HD  ARG A 111      14.360   1.799 -24.536  1.00  0.71           H  
ATOM   1753 2HD  ARG A 111      12.947   1.251 -23.610  1.00  0.71           H  
ATOM   1754  HE  ARG A 111      12.442   3.384 -25.657  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 111      12.431  -0.062 -24.846  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 111      11.396  -0.481 -26.190  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 111      11.127   2.805 -27.355  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 111      10.648   1.131 -27.602  1.00  0.71           H  
ATOM   1759  N   LEU A 112      10.741   5.949 -20.752  1.00  0.67           N  
ATOM   1760  CA  LEU A 112       9.504   6.419 -20.131  1.00  0.67           C  
ATOM   1761  C   LEU A 112       8.311   6.427 -21.093  1.00  0.67           C  
ATOM   1762  O   LEU A 112       8.157   7.332 -21.919  1.00  0.67           O  
ATOM   1763  CB  LEU A 112       9.785   7.803 -19.530  1.00  0.67           C  
ATOM   1764  CG  LEU A 112      10.856   7.813 -18.402  1.00  0.67           C  
ATOM   1765  CD1 LEU A 112      11.242   9.216 -18.020  1.00  0.67           C  
ATOM   1766  CD2 LEU A 112      10.253   7.129 -17.203  1.00  0.67           C  
ATOM   1767  H   LEU A 112      11.154   6.502 -21.490  1.00  0.67           H  
ATOM   1768  HA  LEU A 112       9.260   5.746 -19.312  1.00  0.67           H  
ATOM   1769 1HB  LEU A 112      10.136   8.449 -20.322  1.00  0.67           H  
ATOM   1770 2HB  LEU A 112       8.856   8.212 -19.129  1.00  0.67           H  
ATOM   1771  HG  LEU A 112      11.750   7.284 -18.732  1.00  0.67           H  
ATOM   1772 1HD1 LEU A 112      11.978   9.188 -17.213  1.00  0.67           H  
ATOM   1773 2HD1 LEU A 112      11.671   9.731 -18.880  1.00  0.67           H  
ATOM   1774 3HD1 LEU A 112      10.357   9.738 -17.682  1.00  0.67           H  
ATOM   1775 1HD2 LEU A 112      10.975   7.108 -16.394  1.00  0.67           H  
ATOM   1776 2HD2 LEU A 112       9.361   7.668 -16.882  1.00  0.67           H  
ATOM   1777 3HD2 LEU A 112       9.984   6.131 -17.482  1.00  0.67           H  
ATOM   1778  N   GLU A 113       7.500   5.372 -21.021  1.00  0.65           N  
ATOM   1779  CA  GLU A 113       6.384   5.189 -21.956  1.00  0.65           C  
ATOM   1780  C   GLU A 113       5.123   5.817 -21.389  1.00  0.65           C  
ATOM   1781  O   GLU A 113       4.835   5.675 -20.211  1.00  0.65           O  
ATOM   1782  CB  GLU A 113       6.163   3.704 -22.244  1.00  0.65           C  
ATOM   1783  CG  GLU A 113       5.158   3.370 -23.346  1.00  0.65           C  
ATOM   1784  CD  GLU A 113       5.094   1.887 -23.666  1.00  0.65           C  
ATOM   1785  OE1 GLU A 113       5.959   1.154 -23.221  1.00  0.65           O  
ATOM   1786  OE2 GLU A 113       4.193   1.490 -24.381  1.00  0.65           O  
ATOM   1787  H   GLU A 113       7.670   4.677 -20.290  1.00  0.65           H  
ATOM   1788  HA  GLU A 113       6.622   5.683 -22.890  1.00  0.65           H  
ATOM   1789 1HB  GLU A 113       7.081   3.209 -22.399  1.00  0.65           H  
ATOM   1790 2HB  GLU A 113       5.749   3.260 -21.371  1.00  0.65           H  
ATOM   1791 1HG  GLU A 113       4.167   3.711 -23.041  1.00  0.65           H  
ATOM   1792 2HG  GLU A 113       5.433   3.916 -24.249  1.00  0.65           H  
ATOM   1793  N   SER A 114       4.364   6.544 -22.167  1.00  0.64           N  
ATOM   1794  CA  SER A 114       3.148   7.082 -21.569  1.00  0.64           C  
ATOM   1795  C   SER A 114       2.194   5.966 -21.157  1.00  0.64           C  
ATOM   1796  O   SER A 114       1.982   5.011 -21.901  1.00  0.64           O  
ATOM   1797  CB  SER A 114       2.425   8.006 -22.520  1.00  0.64           C  
ATOM   1798  OG  SER A 114       1.160   8.413 -21.976  1.00  0.64           O  
ATOM   1799  H   SER A 114       4.608   6.671 -23.146  1.00  0.64           H  
ATOM   1800  HA  SER A 114       3.417   7.648 -20.677  1.00  0.64           H  
ATOM   1801 1HB  SER A 114       3.041   8.875 -22.720  1.00  0.64           H  
ATOM   1802 2HB  SER A 114       2.274   7.493 -23.469  1.00  0.64           H  
ATOM   1803  HG  SER A 114       1.381   9.031 -21.261  1.00  0.64           H  
ATOM   1804  N   VAL A 115       1.573   6.114 -19.991  1.00  0.65           N  
ATOM   1805  CA  VAL A 115       0.526   5.196 -19.554  1.00  0.65           C  
ATOM   1806  C   VAL A 115      -0.729   5.326 -20.402  1.00  0.65           C  
ATOM   1807  O   VAL A 115      -1.496   4.371 -20.536  1.00  0.65           O  
ATOM   1808  CB  VAL A 115       0.174   5.365 -18.073  1.00  0.65           C  
ATOM   1809  CG1 VAL A 115      -1.067   4.579 -17.726  1.00  0.65           C  
ATOM   1810  CG2 VAL A 115       1.313   4.830 -17.228  1.00  0.65           C  
ATOM   1811  H   VAL A 115       1.813   6.897 -19.377  1.00  0.65           H  
ATOM   1812  HA  VAL A 115       0.904   4.182 -19.674  1.00  0.65           H  
ATOM   1813  HB  VAL A 115      -0.010   6.424 -17.860  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 115      -1.294   4.710 -16.669  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 115      -1.900   4.940 -18.326  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 115      -0.898   3.524 -17.934  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 115       1.073   4.929 -16.183  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 115       1.453   3.789 -17.453  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 115       2.213   5.374 -17.452  1.00  0.65           H  
ATOM   1820  N   GLN A 116      -1.015   6.547 -20.857  1.00  0.66           N  
ATOM   1821  CA  GLN A 116      -2.236   6.804 -21.607  1.00  0.66           C  
ATOM   1822  C   GLN A 116      -2.071   6.469 -23.069  1.00  0.66           C  
ATOM   1823  O   GLN A 116      -2.963   5.887 -23.693  1.00  0.66           O  
ATOM   1824  CB  GLN A 116      -2.669   8.260 -21.507  1.00  0.66           C  
ATOM   1825  CG  GLN A 116      -3.981   8.523 -22.228  1.00  0.66           C  
ATOM   1826  CD  GLN A 116      -4.470   9.938 -22.102  1.00  0.66           C  
ATOM   1827  OE1 GLN A 116      -3.773  10.821 -21.616  1.00  0.66           O  
ATOM   1828  NE2 GLN A 116      -5.702  10.168 -22.543  1.00  0.66           N  
ATOM   1829  H   GLN A 116      -0.308   7.274 -20.790  1.00  0.66           H  
ATOM   1830  HA  GLN A 116      -3.027   6.173 -21.202  1.00  0.66           H  
ATOM   1831 1HB  GLN A 116      -2.790   8.533 -20.460  1.00  0.66           H  
ATOM   1832 2HB  GLN A 116      -1.902   8.905 -21.931  1.00  0.66           H  
ATOM   1833 1HG  GLN A 116      -3.834   8.312 -23.290  1.00  0.66           H  
ATOM   1834 2HG  GLN A 116      -4.742   7.860 -21.821  1.00  0.66           H  
ATOM   1835 1HE2 GLN A 116      -6.090  11.087 -22.484  1.00  0.66           H  
ATOM   1836 2HE2 GLN A 116      -6.241   9.421 -22.933  1.00  0.66           H  
ATOM   1837  N   PHE A 117      -0.929   6.846 -23.625  1.00  0.66           N  
ATOM   1838  CA  PHE A 117      -0.728   6.621 -25.040  1.00  0.66           C  
ATOM   1839  C   PHE A 117       0.308   5.524 -25.260  1.00  0.66           C  
ATOM   1840  O   PHE A 117       1.514   5.778 -25.328  1.00  0.66           O  
ATOM   1841  CB  PHE A 117      -0.306   7.914 -25.715  1.00  0.66           C  
ATOM   1842  CG  PHE A 117      -1.286   9.010 -25.575  1.00  0.66           C  
ATOM   1843  CD1 PHE A 117      -1.121   9.944 -24.578  1.00  0.66           C  
ATOM   1844  CD2 PHE A 117      -2.379   9.116 -26.411  1.00  0.66           C  
ATOM   1845  CE1 PHE A 117      -2.018  10.963 -24.420  1.00  0.66           C  
ATOM   1846  CE2 PHE A 117      -3.282  10.141 -26.250  1.00  0.66           C  
ATOM   1847  CZ  PHE A 117      -3.095  11.065 -25.249  1.00  0.66           C  
ATOM   1848  H   PHE A 117      -0.218   7.313 -23.063  1.00  0.66           H  
ATOM   1849  HA  PHE A 117      -1.666   6.295 -25.486  1.00  0.66           H  
ATOM   1850 1HB  PHE A 117       0.648   8.249 -25.314  1.00  0.66           H  
ATOM   1851 2HB  PHE A 117      -0.178   7.736 -26.764  1.00  0.66           H  
ATOM   1852  HD1 PHE A 117      -0.265   9.857 -23.910  1.00  0.66           H  
ATOM   1853  HD2 PHE A 117      -2.521   8.377 -27.201  1.00  0.66           H  
ATOM   1854  HE1 PHE A 117      -1.884  11.685 -23.627  1.00  0.66           H  
ATOM   1855  HE2 PHE A 117      -4.144  10.217 -26.909  1.00  0.66           H  
ATOM   1856  HZ  PHE A 117      -3.803  11.872 -25.105  1.00  0.66           H  
ATOM   1857  N   GLU A 118      -0.190   4.299 -25.352  1.00  0.66           N  
ATOM   1858  CA  GLU A 118       0.629   3.099 -25.463  1.00  0.66           C  
ATOM   1859  C   GLU A 118       1.550   3.213 -26.664  1.00  0.66           C  
ATOM   1860  O   GLU A 118       1.128   3.677 -27.723  1.00  0.66           O  
ATOM   1861  CB  GLU A 118      -0.264   1.856 -25.557  1.00  0.66           C  
ATOM   1862  CG  GLU A 118       0.478   0.519 -25.557  1.00  0.66           C  
ATOM   1863  CD  GLU A 118      -0.452  -0.679 -25.549  1.00  0.66           C  
ATOM   1864  OE1 GLU A 118      -1.644  -0.484 -25.581  1.00  0.66           O  
ATOM   1865  OE2 GLU A 118       0.033  -1.785 -25.503  1.00  0.66           O  
ATOM   1866  H   GLU A 118      -1.195   4.198 -25.294  1.00  0.66           H  
ATOM   1867  HA  GLU A 118       1.250   3.014 -24.567  1.00  0.66           H  
ATOM   1868 1HB  GLU A 118      -0.961   1.850 -24.719  1.00  0.66           H  
ATOM   1869 2HB  GLU A 118      -0.854   1.906 -26.472  1.00  0.66           H  
ATOM   1870 1HG  GLU A 118       1.103   0.465 -26.443  1.00  0.66           H  
ATOM   1871 2HG  GLU A 118       1.135   0.478 -24.687  1.00  0.66           H  
ATOM   1872  N   ASN A 119       2.810   2.814 -26.475  1.00  0.66           N  
ATOM   1873  CA  ASN A 119       3.893   2.863 -27.461  1.00  0.66           C  
ATOM   1874  C   ASN A 119       4.422   4.265 -27.752  1.00  0.66           C  
ATOM   1875  O   ASN A 119       5.276   4.423 -28.626  1.00  0.66           O  
ATOM   1876  CB  ASN A 119       3.480   2.232 -28.784  1.00  0.66           C  
ATOM   1877  CG  ASN A 119       3.076   0.787 -28.664  1.00  0.66           C  
ATOM   1878  OD1 ASN A 119       3.726  -0.013 -27.984  1.00  0.66           O  
ATOM   1879  ND2 ASN A 119       1.997   0.439 -29.319  1.00  0.66           N  
ATOM   1880  H   ASN A 119       3.077   2.432 -25.562  1.00  0.66           H  
ATOM   1881  HA  ASN A 119       4.728   2.290 -27.052  1.00  0.66           H  
ATOM   1882 1HB  ASN A 119       2.689   2.795 -29.262  1.00  0.66           H  
ATOM   1883 2HB  ASN A 119       4.334   2.279 -29.459  1.00  0.66           H  
ATOM   1884 1HD2 ASN A 119       1.668  -0.506 -29.278  1.00  0.66           H  
ATOM   1885 2HD2 ASN A 119       1.498   1.122 -29.855  1.00  0.66           H  
ATOM   1886  N   TRP A 120       4.003   5.263 -26.979  1.00  0.65           N  
ATOM   1887  CA  TRP A 120       4.608   6.575 -27.124  1.00  0.65           C  
ATOM   1888  C   TRP A 120       5.575   6.801 -25.968  1.00  0.65           C  
ATOM   1889  O   TRP A 120       5.265   6.453 -24.832  1.00  0.65           O  
ATOM   1890  CB  TRP A 120       3.561   7.660 -27.125  1.00  0.65           C  
ATOM   1891  CG  TRP A 120       2.680   7.721 -28.325  1.00  0.65           C  
ATOM   1892  CD1 TRP A 120       1.614   6.929 -28.601  1.00  0.65           C  
ATOM   1893  CD2 TRP A 120       2.743   8.693 -29.390  1.00  0.65           C  
ATOM   1894  NE1 TRP A 120       1.013   7.331 -29.766  1.00  0.65           N  
ATOM   1895  CE2 TRP A 120       1.689   8.417 -30.258  1.00  0.65           C  
ATOM   1896  CE3 TRP A 120       3.584   9.763 -29.663  1.00  0.65           C  
ATOM   1897  CZ2 TRP A 120       1.451   9.183 -31.392  1.00  0.65           C  
ATOM   1898  CZ3 TRP A 120       3.350  10.532 -30.787  1.00  0.65           C  
ATOM   1899  CH2 TRP A 120       2.312  10.253 -31.633  1.00  0.65           C  
ATOM   1900  H   TRP A 120       3.251   5.132 -26.300  1.00  0.65           H  
ATOM   1901  HA  TRP A 120       5.147   6.597 -28.057  1.00  0.65           H  
ATOM   1902 1HB  TRP A 120       2.950   7.592 -26.231  1.00  0.65           H  
ATOM   1903 2HB  TRP A 120       4.080   8.577 -27.087  1.00  0.65           H  
ATOM   1904  HD1 TRP A 120       1.282   6.102 -27.983  1.00  0.65           H  
ATOM   1905  HE1 TRP A 120       0.199   6.901 -30.182  1.00  0.65           H  
ATOM   1906  HE3 TRP A 120       4.407   9.992 -29.005  1.00  0.65           H  
ATOM   1907  HZ2 TRP A 120       0.627   8.973 -32.073  1.00  0.65           H  
ATOM   1908  HZ3 TRP A 120       4.022  11.372 -30.979  1.00  0.65           H  
ATOM   1909  HH2 TRP A 120       2.159  10.880 -32.511  1.00  0.65           H  
ATOM   1910  N   TYR A 121       6.723   7.401 -26.256  1.00  0.63           N  
ATOM   1911  CA  TYR A 121       7.782   7.591 -25.254  1.00  0.63           C  
ATOM   1912  C   TYR A 121       8.318   9.006 -25.108  1.00  0.63           C  
ATOM   1913  O   TYR A 121       8.405   9.762 -26.080  1.00  0.63           O  
ATOM   1914  CB  TYR A 121       8.957   6.675 -25.606  1.00  0.63           C  
ATOM   1915  CG  TYR A 121       8.674   5.203 -25.519  1.00  0.63           C  
ATOM   1916  CD1 TYR A 121       8.056   4.539 -26.572  1.00  0.63           C  
ATOM   1917  CD2 TYR A 121       9.067   4.508 -24.397  1.00  0.63           C  
ATOM   1918  CE1 TYR A 121       7.803   3.188 -26.475  1.00  0.63           C  
ATOM   1919  CE2 TYR A 121       8.827   3.161 -24.307  1.00  0.63           C  
ATOM   1920  CZ  TYR A 121       8.185   2.498 -25.330  1.00  0.63           C  
ATOM   1921  OH  TYR A 121       7.899   1.147 -25.211  1.00  0.63           O  
ATOM   1922  H   TYR A 121       6.855   7.702 -27.216  1.00  0.63           H  
ATOM   1923  HA  TYR A 121       7.384   7.305 -24.288  1.00  0.63           H  
ATOM   1924 1HB  TYR A 121       9.285   6.896 -26.622  1.00  0.63           H  
ATOM   1925 2HB  TYR A 121       9.796   6.900 -24.942  1.00  0.63           H  
ATOM   1926  HD1 TYR A 121       7.756   5.088 -27.470  1.00  0.63           H  
ATOM   1927  HD2 TYR A 121       9.562   5.034 -23.580  1.00  0.63           H  
ATOM   1928  HE1 TYR A 121       7.299   2.671 -27.291  1.00  0.63           H  
ATOM   1929  HE2 TYR A 121       9.128   2.616 -23.413  1.00  0.63           H  
ATOM   1930  HH  TYR A 121       7.365   0.998 -24.388  1.00  0.63           H  
ATOM   1931  N   LEU A 122       8.747   9.363 -23.895  1.00  0.62           N  
ATOM   1932  CA  LEU A 122       9.405  10.656 -23.775  1.00  0.62           C  
ATOM   1933  C   LEU A 122      10.638  10.542 -24.643  1.00  0.62           C  
ATOM   1934  O   LEU A 122      11.334   9.529 -24.604  1.00  0.62           O  
ATOM   1935  CB  LEU A 122       9.784  10.998 -22.321  1.00  0.62           C  
ATOM   1936  CG  LEU A 122       8.596  11.257 -21.368  1.00  0.62           C  
ATOM   1937  CD1 LEU A 122       9.068  11.512 -19.942  1.00  0.62           C  
ATOM   1938  CD2 LEU A 122       7.870  12.419 -21.863  1.00  0.62           C  
ATOM   1939  H   LEU A 122       8.636   8.733 -23.099  1.00  0.62           H  
ATOM   1940  HA  LEU A 122       8.762  11.440 -24.178  1.00  0.62           H  
ATOM   1941 1HB  LEU A 122      10.375  10.181 -21.918  1.00  0.62           H  
ATOM   1942 2HB  LEU A 122      10.403  11.895 -22.332  1.00  0.62           H  
ATOM   1943  HG  LEU A 122       7.946  10.381 -21.357  1.00  0.62           H  
ATOM   1944 1HD1 LEU A 122       8.210  11.690 -19.293  1.00  0.62           H  
ATOM   1945 2HD1 LEU A 122       9.589  10.666 -19.605  1.00  0.62           H  
ATOM   1946 3HD1 LEU A 122       9.723  12.380 -19.917  1.00  0.62           H  
ATOM   1947 1HD2 LEU A 122       7.023  12.632 -21.228  1.00  0.62           H  
ATOM   1948 2HD2 LEU A 122       8.541  13.275 -21.865  1.00  0.62           H  
ATOM   1949 3HD2 LEU A 122       7.533  12.205 -22.876  1.00  0.62           H  
ATOM   1950  N   ALA A 123      10.930  11.567 -25.415  1.00  0.61           N  
ATOM   1951  CA  ALA A 123      12.059  11.481 -26.308  1.00  0.61           C  
ATOM   1952  C   ALA A 123      12.659  12.822 -26.635  1.00  0.61           C  
ATOM   1953  O   ALA A 123      12.006  13.861 -26.556  1.00  0.61           O  
ATOM   1954  CB  ALA A 123      11.622  10.819 -27.603  1.00  0.61           C  
ATOM   1955  H   ALA A 123      10.323  12.374 -25.443  1.00  0.61           H  
ATOM   1956  HA  ALA A 123      12.817  10.879 -25.821  1.00  0.61           H  
ATOM   1957 1HB  ALA A 123      12.480  10.716 -28.262  1.00  0.61           H  
ATOM   1958 2HB  ALA A 123      11.213   9.834 -27.384  1.00  0.61           H  
ATOM   1959 3HB  ALA A 123      10.858  11.431 -28.082  1.00  0.61           H  
ATOM   1960  N   THR A 124      13.892  12.798 -27.086  1.00  0.61           N  
ATOM   1961  CA  THR A 124      14.496  14.035 -27.532  1.00  0.61           C  
ATOM   1962  C   THR A 124      15.166  13.891 -28.857  1.00  0.61           C  
ATOM   1963  O   THR A 124      15.702  12.842 -29.203  1.00  0.61           O  
ATOM   1964  CB  THR A 124      15.547  14.560 -26.549  1.00  0.61           C  
ATOM   1965  OG1 THR A 124      16.100  15.784 -27.082  1.00  0.61           O  
ATOM   1966  CG2 THR A 124      16.634  13.568 -26.347  1.00  0.61           C  
ATOM   1967  H   THR A 124      14.397  11.910 -27.097  1.00  0.61           H  
ATOM   1968  HA  THR A 124      13.719  14.791 -27.640  1.00  0.61           H  
ATOM   1969  HB  THR A 124      15.069  14.773 -25.594  1.00  0.61           H  
ATOM   1970  HG1 THR A 124      16.662  15.599 -27.906  1.00  0.61           H  
ATOM   1971 1HG2 THR A 124      17.377  13.965 -25.653  1.00  0.61           H  
ATOM   1972 2HG2 THR A 124      16.218  12.647 -25.947  1.00  0.61           H  
ATOM   1973 3HG2 THR A 124      17.101  13.377 -27.306  1.00  0.61           H  
ATOM   1974  N   ASP A 125      15.088  14.952 -29.630  1.00  0.61           N  
ATOM   1975  CA  ASP A 125      15.804  15.016 -30.882  1.00  0.61           C  
ATOM   1976  C   ASP A 125      17.265  14.937 -30.503  1.00  0.61           C  
ATOM   1977  O   ASP A 125      17.637  15.467 -29.449  1.00  0.61           O  
ATOM   1978  CB  ASP A 125      15.502  16.304 -31.644  1.00  0.61           C  
ATOM   1979  CG  ASP A 125      16.036  16.335 -33.090  1.00  0.61           C  
ATOM   1980  OD1 ASP A 125      17.200  16.652 -33.290  1.00  0.61           O  
ATOM   1981  OD2 ASP A 125      15.264  16.082 -33.985  1.00  0.61           O  
ATOM   1982  H   ASP A 125      14.575  15.764 -29.298  1.00  0.61           H  
ATOM   1983  HA  ASP A 125      15.547  14.156 -31.503  1.00  0.61           H  
ATOM   1984 1HB  ASP A 125      14.422  16.461 -31.669  1.00  0.61           H  
ATOM   1985 2HB  ASP A 125      15.933  17.133 -31.106  1.00  0.61           H  
ATOM   1986  N   LYS A 126      18.069  14.237 -31.297  1.00  0.62           N  
ATOM   1987  CA  LYS A 126      19.510  14.146 -31.079  1.00  0.62           C  
ATOM   1988  C   LYS A 126      20.258  15.481 -31.199  1.00  0.62           C  
ATOM   1989  O   LYS A 126      21.372  15.603 -30.692  1.00  0.62           O  
ATOM   1990  CB  LYS A 126      20.118  13.117 -32.033  1.00  0.62           C  
ATOM   1991  CG  LYS A 126      19.756  11.703 -31.655  1.00  0.62           C  
ATOM   1992  CD  LYS A 126      20.263  10.656 -32.592  1.00  0.62           C  
ATOM   1993  CE  LYS A 126      19.894   9.272 -32.050  1.00  0.62           C  
ATOM   1994  NZ  LYS A 126      20.210   8.193 -33.005  1.00  0.62           N  
ATOM   1995  H   LYS A 126      17.660  13.768 -32.104  1.00  0.62           H  
ATOM   1996  HA  LYS A 126      19.663  13.786 -30.061  1.00  0.62           H  
ATOM   1997 1HB  LYS A 126      19.745  13.297 -33.048  1.00  0.62           H  
ATOM   1998 2HB  LYS A 126      21.200  13.218 -32.050  1.00  0.62           H  
ATOM   1999 1HG  LYS A 126      20.187  11.493 -30.707  1.00  0.62           H  
ATOM   2000 2HG  LYS A 126      18.680  11.611 -31.568  1.00  0.62           H  
ATOM   2001 1HD  LYS A 126      19.822  10.785 -33.579  1.00  0.62           H  
ATOM   2002 2HD  LYS A 126      21.345  10.729 -32.678  1.00  0.62           H  
ATOM   2003 1HE  LYS A 126      20.454   9.102 -31.129  1.00  0.62           H  
ATOM   2004 2HE  LYS A 126      18.824   9.242 -31.825  1.00  0.62           H  
ATOM   2005 1HZ  LYS A 126      19.955   7.308 -32.599  1.00  0.62           H  
ATOM   2006 2HZ  LYS A 126      19.643   8.357 -33.861  1.00  0.62           H  
ATOM   2007 3HZ  LYS A 126      21.190   8.193 -33.228  1.00  0.62           H  
ATOM   2008  N   ALA A 127      19.708  16.453 -31.935  1.00  0.62           N  
ATOM   2009  CA  ALA A 127      20.381  17.740 -32.075  1.00  0.62           C  
ATOM   2010  C   ALA A 127      20.381  18.498 -30.745  1.00  0.62           C  
ATOM   2011  O   ALA A 127      19.448  18.402 -29.951  1.00  0.62           O  
ATOM   2012  CB  ALA A 127      19.736  18.565 -33.172  1.00  0.62           C  
ATOM   2013  H   ALA A 127      18.784  16.339 -32.372  1.00  0.62           H  
ATOM   2014  HA  ALA A 127      21.418  17.552 -32.346  1.00  0.62           H  
ATOM   2015 1HB  ALA A 127      20.264  19.510 -33.278  1.00  0.62           H  
ATOM   2016 2HB  ALA A 127      19.779  18.011 -34.109  1.00  0.62           H  
ATOM   2017 3HB  ALA A 127      18.719  18.750 -32.934  1.00  0.62           H  
ATOM   2018  N   ASN A 128      21.432  19.278 -30.529  1.00  0.62           N  
ATOM   2019  CA  ASN A 128      21.600  20.105 -29.332  1.00  0.62           C  
ATOM   2020  C   ASN A 128      20.530  21.199 -29.225  1.00  0.62           C  
ATOM   2021  O   ASN A 128      20.160  21.806 -30.243  1.00  0.62           O  
ATOM   2022  CB  ASN A 128      22.996  20.711 -29.336  1.00  0.62           C  
ATOM   2023  CG  ASN A 128      23.459  21.289 -28.009  1.00  0.62           C  
ATOM   2024  OD1 ASN A 128      23.476  20.596 -26.988  1.00  0.62           O  
ATOM   2025  ND2 ASN A 128      23.850  22.528 -28.025  1.00  0.62           N  
ATOM   2026  H   ASN A 128      22.167  19.289 -31.218  1.00  0.62           H  
ATOM   2027  HA  ASN A 128      21.496  19.459 -28.454  1.00  0.62           H  
ATOM   2028 1HB  ASN A 128      23.709  19.941 -29.636  1.00  0.62           H  
ATOM   2029 2HB  ASN A 128      23.037  21.501 -30.085  1.00  0.62           H  
ATOM   2030 1HD2 ASN A 128      24.171  22.971 -27.189  1.00  0.62           H  
ATOM   2031 2HD2 ASN A 128      23.817  23.053 -28.878  1.00  0.62           H  
ATOM   2032  N   ASN A 129      20.098  21.491 -27.984  1.00  0.63           N  
ATOM   2033  CA  ASN A 129      19.135  22.544 -27.626  1.00  0.63           C  
ATOM   2034  C   ASN A 129      17.776  22.371 -28.290  1.00  0.63           C  
ATOM   2035  O   ASN A 129      17.178  23.342 -28.757  1.00  0.63           O  
ATOM   2036  CB  ASN A 129      19.667  23.923 -28.001  1.00  0.63           C  
ATOM   2037  CG  ASN A 129      20.979  24.314 -27.316  1.00  0.63           C  
ATOM   2038  OD1 ASN A 129      21.987  24.493 -28.009  1.00  0.63           O  
ATOM   2039  ND2 ASN A 129      20.998  24.467 -26.015  1.00  0.63           N  
ATOM   2040  H   ASN A 129      20.392  20.895 -27.214  1.00  0.63           H  
ATOM   2041  HA  ASN A 129      18.981  22.512 -26.548  1.00  0.63           H  
ATOM   2042 1HB  ASN A 129      19.803  23.989 -29.077  1.00  0.63           H  
ATOM   2043 2HB  ASN A 129      18.915  24.662 -27.732  1.00  0.63           H  
ATOM   2044 1HD2 ASN A 129      21.849  24.731 -25.558  1.00  0.63           H  
ATOM   2045 2HD2 ASN A 129      20.170  24.353 -25.467  1.00  0.63           H  
ATOM   2046  N   GLN A 130      17.294  21.131 -28.340  1.00  0.63           N  
ATOM   2047  CA  GLN A 130      15.981  20.887 -28.933  1.00  0.63           C  
ATOM   2048  C   GLN A 130      14.946  20.475 -27.909  1.00  0.63           C  
ATOM   2049  O   GLN A 130      15.262  19.906 -26.871  1.00  0.63           O  
ATOM   2050  CB  GLN A 130      16.058  19.836 -30.012  1.00  0.63           C  
ATOM   2051  CG  GLN A 130      17.006  20.163 -31.113  1.00  0.63           C  
ATOM   2052  CD  GLN A 130      16.647  21.382 -31.901  1.00  0.63           C  
ATOM   2053  OE1 GLN A 130      15.543  21.496 -32.452  1.00  0.63           O  
ATOM   2054  NE2 GLN A 130      17.587  22.324 -31.966  1.00  0.63           N  
ATOM   2055  H   GLN A 130      17.841  20.384 -27.910  1.00  0.63           H  
ATOM   2056  HA  GLN A 130      15.636  21.811 -29.392  1.00  0.63           H  
ATOM   2057 1HB  GLN A 130      16.404  18.899 -29.564  1.00  0.63           H  
ATOM   2058 2HB  GLN A 130      15.069  19.654 -30.434  1.00  0.63           H  
ATOM   2059 1HG  GLN A 130      17.996  20.306 -30.700  1.00  0.63           H  
ATOM   2060 2HG  GLN A 130      16.992  19.318 -31.783  1.00  0.63           H  
ATOM   2061 1HE2 GLN A 130      17.417  23.170 -32.470  1.00  0.63           H  
ATOM   2062 2HE2 GLN A 130      18.488  22.186 -31.486  1.00  0.63           H  
ATOM   2063  N   ALA A 131      13.694  20.728 -28.212  1.00  0.64           N  
ATOM   2064  CA  ALA A 131      12.615  20.367 -27.305  1.00  0.64           C  
ATOM   2065  C   ALA A 131      12.481  18.867 -27.103  1.00  0.64           C  
ATOM   2066  O   ALA A 131      12.791  18.066 -27.996  1.00  0.64           O  
ATOM   2067  CB  ALA A 131      11.310  20.934 -27.793  1.00  0.64           C  
ATOM   2068  H   ALA A 131      13.477  21.196 -29.083  1.00  0.64           H  
ATOM   2069  HA  ALA A 131      12.823  20.805 -26.338  1.00  0.64           H  
ATOM   2070 1HB  ALA A 131      10.522  20.683 -27.079  1.00  0.64           H  
ATOM   2071 2HB  ALA A 131      11.392  22.015 -27.879  1.00  0.64           H  
ATOM   2072 3HB  ALA A 131      11.073  20.522 -28.745  1.00  0.64           H  
ATOM   2073  N   VAL A 132      12.015  18.514 -25.910  1.00  0.66           N  
ATOM   2074  CA  VAL A 132      11.678  17.147 -25.538  1.00  0.66           C  
ATOM   2075  C   VAL A 132      10.220  16.919 -25.953  1.00  0.66           C  
ATOM   2076  O   VAL A 132       9.357  17.771 -25.724  1.00  0.66           O  
ATOM   2077  CB  VAL A 132      11.887  16.913 -24.026  1.00  0.66           C  
ATOM   2078  CG1 VAL A 132      11.463  15.475 -23.628  1.00  0.66           C  
ATOM   2079  CG2 VAL A 132      13.341  17.182 -23.672  1.00  0.66           C  
ATOM   2080  H   VAL A 132      11.869  19.254 -25.227  1.00  0.66           H  
ATOM   2081  HA  VAL A 132      12.314  16.455 -26.091  1.00  0.66           H  
ATOM   2082  HB  VAL A 132      11.251  17.604 -23.475  1.00  0.66           H  
ATOM   2083 1HG1 VAL A 132      11.598  15.338 -22.556  1.00  0.66           H  
ATOM   2084 2HG1 VAL A 132      10.416  15.316 -23.883  1.00  0.66           H  
ATOM   2085 3HG1 VAL A 132      12.079  14.756 -24.165  1.00  0.66           H  
ATOM   2086 1HG2 VAL A 132      13.459  17.045 -22.613  1.00  0.66           H  
ATOM   2087 2HG2 VAL A 132      13.986  16.494 -24.212  1.00  0.66           H  
ATOM   2088 3HG2 VAL A 132      13.601  18.207 -23.941  1.00  0.66           H  
ATOM   2089  N   TYR A 133       9.976  15.805 -26.624  1.00  0.68           N  
ATOM   2090  CA  TYR A 133       8.679  15.447 -27.184  1.00  0.68           C  
ATOM   2091  C   TYR A 133       8.226  14.052 -26.796  1.00  0.68           C  
ATOM   2092  O   TYR A 133       8.966  13.284 -26.193  1.00  0.68           O  
ATOM   2093  CB  TYR A 133       8.711  15.485 -28.704  1.00  0.68           C  
ATOM   2094  CG  TYR A 133       8.999  16.800 -29.357  1.00  0.68           C  
ATOM   2095  CD1 TYR A 133      10.294  17.151 -29.672  1.00  0.68           C  
ATOM   2096  CD2 TYR A 133       7.952  17.646 -29.673  1.00  0.68           C  
ATOM   2097  CE1 TYR A 133      10.542  18.340 -30.313  1.00  0.68           C  
ATOM   2098  CE2 TYR A 133       8.199  18.840 -30.309  1.00  0.68           C  
ATOM   2099  CZ  TYR A 133       9.484  19.189 -30.634  1.00  0.68           C  
ATOM   2100  OH  TYR A 133       9.726  20.382 -31.281  1.00  0.68           O  
ATOM   2101  H   TYR A 133      10.743  15.151 -26.739  1.00  0.68           H  
ATOM   2102  HA  TYR A 133       7.935  16.154 -26.816  1.00  0.68           H  
ATOM   2103 1HB  TYR A 133       9.468  14.776 -29.047  1.00  0.68           H  
ATOM   2104 2HB  TYR A 133       7.757  15.130 -29.091  1.00  0.68           H  
ATOM   2105  HD1 TYR A 133      11.120  16.487 -29.421  1.00  0.68           H  
ATOM   2106  HD2 TYR A 133       6.929  17.362 -29.424  1.00  0.68           H  
ATOM   2107  HE1 TYR A 133      11.567  18.615 -30.566  1.00  0.68           H  
ATOM   2108  HE2 TYR A 133       7.372  19.504 -30.561  1.00  0.68           H  
ATOM   2109  HH  TYR A 133       8.890  20.816 -31.472  1.00  0.68           H  
ATOM   2110  N   LEU A 134       6.979  13.739 -27.120  1.00  0.72           N  
ATOM   2111  CA  LEU A 134       6.467  12.387 -26.952  1.00  0.72           C  
ATOM   2112  C   LEU A 134       6.494  11.764 -28.351  1.00  0.72           C  
ATOM   2113  O   LEU A 134       5.831  12.269 -29.257  1.00  0.72           O  
ATOM   2114  CB  LEU A 134       5.060  12.471 -26.360  1.00  0.72           C  
ATOM   2115  CG  LEU A 134       4.286  11.263 -26.071  1.00  0.72           C  
ATOM   2116  CD1 LEU A 134       4.998  10.426 -25.038  1.00  0.72           C  
ATOM   2117  CD2 LEU A 134       2.969  11.697 -25.542  1.00  0.72           C  
ATOM   2118  H   LEU A 134       6.392  14.432 -27.560  1.00  0.72           H  
ATOM   2119  HA  LEU A 134       7.116  11.825 -26.287  1.00  0.72           H  
ATOM   2120 1HB  LEU A 134       5.131  12.950 -25.440  1.00  0.72           H  
ATOM   2121 2HB  LEU A 134       4.450  13.088 -27.017  1.00  0.72           H  
ATOM   2122  HG  LEU A 134       4.154  10.706 -26.958  1.00  0.72           H  
ATOM   2123 1HD1 LEU A 134       4.414   9.535 -24.816  1.00  0.72           H  
ATOM   2124 2HD1 LEU A 134       5.941  10.145 -25.441  1.00  0.72           H  
ATOM   2125 3HD1 LEU A 134       5.143  10.997 -24.127  1.00  0.72           H  
ATOM   2126 1HD2 LEU A 134       2.353  10.824 -25.315  1.00  0.72           H  
ATOM   2127 2HD2 LEU A 134       3.119  12.284 -24.651  1.00  0.72           H  
ATOM   2128 3HD2 LEU A 134       2.494  12.304 -26.278  1.00  0.72           H  
ATOM   2129  N   GLY A 135       7.329  10.746 -28.557  1.00  0.76           N  
ATOM   2130  CA  GLY A 135       7.487  10.146 -29.888  1.00  0.76           C  
ATOM   2131  C   GLY A 135       7.021   8.709 -29.876  1.00  0.76           C  
ATOM   2132  O   GLY A 135       6.442   8.282 -28.890  1.00  0.76           O  
ATOM   2133  H   GLY A 135       7.848  10.374 -27.760  1.00  0.76           H  
ATOM   2134 1HA  GLY A 135       6.917  10.712 -30.624  1.00  0.76           H  
ATOM   2135 2HA  GLY A 135       8.535  10.191 -30.184  1.00  0.76           H  
ATOM   2136  N   ASP A 136       7.268   7.956 -30.947  1.00  0.80           N  
ATOM   2137  CA  ASP A 136       6.822   6.556 -30.967  1.00  0.80           C  
ATOM   2138  C   ASP A 136       7.798   5.612 -31.665  1.00  0.80           C  
ATOM   2139  O   ASP A 136       7.453   4.465 -31.955  1.00  0.80           O  
ATOM   2140  CB  ASP A 136       5.467   6.453 -31.675  1.00  0.80           C  
ATOM   2141  CG  ASP A 136       5.530   6.878 -33.161  1.00  0.80           C  
ATOM   2142  OD1 ASP A 136       6.613   7.188 -33.648  1.00  0.80           O  
ATOM   2143  OD2 ASP A 136       4.500   6.883 -33.793  1.00  0.80           O  
ATOM   2144  H   ASP A 136       7.740   8.353 -31.745  1.00  0.80           H  
ATOM   2145  HA  ASP A 136       6.710   6.212 -29.938  1.00  0.80           H  
ATOM   2146 1HB  ASP A 136       5.107   5.425 -31.609  1.00  0.80           H  
ATOM   2147 2HB  ASP A 136       4.739   7.081 -31.154  1.00  0.80           H  
ATOM   2148  N   THR A 137       8.996   6.104 -31.970  1.00  0.84           N  
ATOM   2149  CA  THR A 137       9.964   5.294 -32.684  1.00  0.84           C  
ATOM   2150  C   THR A 137      11.369   5.319 -32.086  1.00  0.84           C  
ATOM   2151  O   THR A 137      12.038   6.357 -32.076  1.00  0.84           O  
ATOM   2152  CB  THR A 137      10.031   5.759 -34.154  1.00  0.84           C  
ATOM   2153  OG1 THR A 137       8.727   5.634 -34.777  1.00  0.84           O  
ATOM   2154  CG2 THR A 137      11.040   4.931 -34.917  1.00  0.84           C  
ATOM   2155  H   THR A 137       9.229   7.042 -31.698  1.00  0.84           H  
ATOM   2156  HA  THR A 137       9.622   4.261 -32.667  1.00  0.84           H  
ATOM   2157  HB  THR A 137      10.334   6.804 -34.185  1.00  0.84           H  
ATOM   2158  HG1 THR A 137       8.052   6.223 -34.333  1.00  0.84           H  
ATOM   2159 1HG2 THR A 137      11.090   5.273 -35.950  1.00  0.84           H  
ATOM   2160 2HG2 THR A 137      12.004   5.047 -34.451  1.00  0.84           H  
ATOM   2161 3HG2 THR A 137      10.749   3.883 -34.895  1.00  0.84           H  
ATOM   2162  N   GLU A 138      11.875   4.146 -31.711  1.00  0.85           N  
ATOM   2163  CA  GLU A 138      13.222   4.031 -31.144  1.00  0.85           C  
ATOM   2164  C   GLU A 138      14.254   3.984 -32.266  1.00  0.85           C  
ATOM   2165  O   GLU A 138      14.879   2.950 -32.494  1.00  0.85           O  
ATOM   2166  CB  GLU A 138      13.318   2.743 -30.307  1.00  0.85           C  
ATOM   2167  CG  GLU A 138      14.635   2.525 -29.548  1.00  0.85           C  
ATOM   2168  CD  GLU A 138      14.685   1.164 -28.816  1.00  0.85           C  
ATOM   2169  OE1 GLU A 138      13.706   0.452 -28.847  1.00  0.85           O  
ATOM   2170  OE2 GLU A 138      15.711   0.841 -28.248  1.00  0.85           O  
ATOM   2171  H   GLU A 138      11.292   3.325 -31.772  1.00  0.85           H  
ATOM   2172  HA  GLU A 138      13.418   4.901 -30.513  1.00  0.85           H  
ATOM   2173 1HB  GLU A 138      12.517   2.743 -29.567  1.00  0.85           H  
ATOM   2174 2HB  GLU A 138      13.163   1.883 -30.954  1.00  0.85           H  
ATOM   2175 1HG  GLU A 138      15.465   2.584 -30.252  1.00  0.85           H  
ATOM   2176 2HG  GLU A 138      14.751   3.328 -28.818  1.00  0.85           H  
ATOM   2177  N   ASP A 139      14.404   5.096 -32.977  1.00  0.83           N  
ATOM   2178  CA  ASP A 139      15.267   5.129 -34.157  1.00  0.83           C  
ATOM   2179  C   ASP A 139      15.534   6.536 -34.696  1.00  0.83           C  
ATOM   2180  O   ASP A 139      14.967   7.540 -34.242  1.00  0.83           O  
ATOM   2181  CB  ASP A 139      14.650   4.254 -35.281  1.00  0.83           C  
ATOM   2182  CG  ASP A 139      15.648   3.696 -36.341  1.00  0.83           C  
ATOM   2183  OD1 ASP A 139      16.817   4.004 -36.263  1.00  0.83           O  
ATOM   2184  OD2 ASP A 139      15.213   2.985 -37.215  1.00  0.83           O  
ATOM   2185  H   ASP A 139      13.849   5.905 -32.697  1.00  0.83           H  
ATOM   2186  HA  ASP A 139      16.226   4.693 -33.878  1.00  0.83           H  
ATOM   2187 1HB  ASP A 139      14.112   3.412 -34.851  1.00  0.83           H  
ATOM   2188 2HB  ASP A 139      13.922   4.854 -35.821  1.00  0.83           H  
ATOM   2189  N   GLY A 140      16.388   6.576 -35.709  1.00  0.78           N  
ATOM   2190  CA  GLY A 140      16.665   7.777 -36.470  1.00  0.78           C  
ATOM   2191  C   GLY A 140      17.243   8.907 -35.650  1.00  0.78           C  
ATOM   2192  O   GLY A 140      18.290   8.764 -35.000  1.00  0.78           O  
ATOM   2193  H   GLY A 140      16.832   5.698 -35.980  1.00  0.78           H  
ATOM   2194 1HA  GLY A 140      17.356   7.529 -37.276  1.00  0.78           H  
ATOM   2195 2HA  GLY A 140      15.745   8.113 -36.947  1.00  0.78           H  
ATOM   2196  N   GLU A 141      16.542  10.035 -35.694  1.00  0.72           N  
ATOM   2197  CA  GLU A 141      16.956  11.251 -35.023  1.00  0.72           C  
ATOM   2198  C   GLU A 141      16.483  11.403 -33.580  1.00  0.72           C  
ATOM   2199  O   GLU A 141      16.767  12.435 -32.974  1.00  0.72           O  
ATOM   2200  CB  GLU A 141      16.469  12.449 -35.828  1.00  0.72           C  
ATOM   2201  CG  GLU A 141      17.021  12.502 -37.268  1.00  0.72           C  
ATOM   2202  CD  GLU A 141      18.530  12.605 -37.365  1.00  0.72           C  
ATOM   2203  OE1 GLU A 141      19.106  13.439 -36.712  1.00  0.72           O  
ATOM   2204  OE2 GLU A 141      19.101  11.836 -38.104  1.00  0.72           O  
ATOM   2205  H   GLU A 141      15.687  10.047 -36.231  1.00  0.72           H  
ATOM   2206  HA  GLU A 141      18.044  11.269 -35.019  1.00  0.72           H  
ATOM   2207 1HB  GLU A 141      15.379  12.430 -35.881  1.00  0.72           H  
ATOM   2208 2HB  GLU A 141      16.754  13.373 -35.318  1.00  0.72           H  
ATOM   2209 1HG  GLU A 141      16.700  11.603 -37.795  1.00  0.72           H  
ATOM   2210 2HG  GLU A 141      16.576  13.359 -37.774  1.00  0.72           H  
ATOM   2211  N   TYR A 142      15.741  10.432 -33.035  1.00  0.67           N  
ATOM   2212  CA  TYR A 142      15.278  10.566 -31.647  1.00  0.67           C  
ATOM   2213  C   TYR A 142      15.887   9.594 -30.645  1.00  0.67           C  
ATOM   2214  O   TYR A 142      16.237   8.455 -30.966  1.00  0.67           O  
ATOM   2215  CB  TYR A 142      13.754  10.520 -31.571  1.00  0.67           C  
ATOM   2216  CG  TYR A 142      13.093  11.815 -31.980  1.00  0.67           C  
ATOM   2217  CD1 TYR A 142      12.864  12.130 -33.307  1.00  0.67           C  
ATOM   2218  CD2 TYR A 142      12.703  12.694 -30.979  1.00  0.67           C  
ATOM   2219  CE1 TYR A 142      12.251  13.336 -33.624  1.00  0.67           C  
ATOM   2220  CE2 TYR A 142      12.094  13.884 -31.285  1.00  0.67           C  
ATOM   2221  CZ  TYR A 142      11.866  14.214 -32.601  1.00  0.67           C  
ATOM   2222  OH  TYR A 142      11.252  15.410 -32.915  1.00  0.67           O  
ATOM   2223  H   TYR A 142      15.515   9.581 -33.563  1.00  0.67           H  
ATOM   2224  HA  TYR A 142      15.566  11.557 -31.306  1.00  0.67           H  
ATOM   2225 1HB  TYR A 142      13.382   9.723 -32.216  1.00  0.67           H  
ATOM   2226 2HB  TYR A 142      13.451  10.288 -30.551  1.00  0.67           H  
ATOM   2227  HD1 TYR A 142      13.167  11.442 -34.096  1.00  0.67           H  
ATOM   2228  HD2 TYR A 142      12.884  12.435 -29.940  1.00  0.67           H  
ATOM   2229  HE1 TYR A 142      12.069  13.596 -34.666  1.00  0.67           H  
ATOM   2230  HE2 TYR A 142      11.796  14.561 -30.488  1.00  0.67           H  
ATOM   2231  HH  TYR A 142      11.163  15.945 -32.120  1.00  0.67           H  
ATOM   2232  N   ILE A 143      15.983  10.063 -29.406  1.00  0.62           N  
ATOM   2233  CA  ILE A 143      16.470   9.282 -28.286  1.00  0.62           C  
ATOM   2234  C   ILE A 143      15.377   9.057 -27.265  1.00  0.62           C  
ATOM   2235  O   ILE A 143      14.794  10.015 -26.760  1.00  0.62           O  
ATOM   2236  CB  ILE A 143      17.570  10.032 -27.552  1.00  0.62           C  
ATOM   2237  CG1 ILE A 143      18.689  10.347 -28.451  1.00  0.62           C  
ATOM   2238  CG2 ILE A 143      18.045   9.173 -26.376  1.00  0.62           C  
ATOM   2239  CD1 ILE A 143      19.618  11.365 -27.853  1.00  0.62           C  
ATOM   2240  H   ILE A 143      15.723  11.032 -29.243  1.00  0.62           H  
ATOM   2241  HA  ILE A 143      16.834   8.319 -28.646  1.00  0.62           H  
ATOM   2242  HB  ILE A 143      17.193  10.962 -27.185  1.00  0.62           H  
ATOM   2243 1HG1 ILE A 143      19.247   9.438 -28.665  1.00  0.62           H  
ATOM   2244 2HG1 ILE A 143      18.299  10.741 -29.375  1.00  0.62           H  
ATOM   2245 1HG2 ILE A 143      18.815   9.670 -25.856  1.00  0.62           H  
ATOM   2246 2HG2 ILE A 143      17.221   8.983 -25.695  1.00  0.62           H  
ATOM   2247 3HG2 ILE A 143      18.433   8.224 -26.752  1.00  0.62           H  
ATOM   2248 1HD1 ILE A 143      20.402  11.566 -28.525  1.00  0.62           H  
ATOM   2249 2HD1 ILE A 143      19.084  12.286 -27.657  1.00  0.62           H  
ATOM   2250 3HD1 ILE A 143      20.029  11.008 -26.930  1.00  0.62           H  
ATOM   2251  N   GLU A 144      15.105   7.800 -26.944  1.00  0.60           N  
ATOM   2252  CA  GLU A 144      14.080   7.476 -25.948  1.00  0.60           C  
ATOM   2253  C   GLU A 144      14.674   7.085 -24.603  1.00  0.60           C  
ATOM   2254  O   GLU A 144      13.987   7.076 -23.581  1.00  0.60           O  
ATOM   2255  CB  GLU A 144      13.199   6.345 -26.435  1.00  0.60           C  
ATOM   2256  CG  GLU A 144      12.390   6.648 -27.650  1.00  0.60           C  
ATOM   2257  CD  GLU A 144      11.562   5.494 -28.021  1.00  0.60           C  
ATOM   2258  OE1 GLU A 144      11.699   4.473 -27.381  1.00  0.60           O  
ATOM   2259  OE2 GLU A 144      10.770   5.614 -28.920  1.00  0.60           O  
ATOM   2260  H   GLU A 144      15.613   7.056 -27.406  1.00  0.60           H  
ATOM   2261  HA  GLU A 144      13.454   8.358 -25.795  1.00  0.60           H  
ATOM   2262 1HB  GLU A 144      13.817   5.470 -26.648  1.00  0.60           H  
ATOM   2263 2HB  GLU A 144      12.505   6.064 -25.639  1.00  0.60           H  
ATOM   2264 1HG  GLU A 144      11.743   7.498 -27.442  1.00  0.60           H  
ATOM   2265 2HG  GLU A 144      13.049   6.911 -28.478  1.00  0.60           H  
ATOM   2266  N   GLU A 145      15.929   6.666 -24.630  1.00  0.59           N  
ATOM   2267  CA  GLU A 145      16.606   6.177 -23.442  1.00  0.59           C  
ATOM   2268  C   GLU A 145      17.283   7.305 -22.679  1.00  0.59           C  
ATOM   2269  O   GLU A 145      18.059   8.071 -23.253  1.00  0.59           O  
ATOM   2270  CB  GLU A 145      17.632   5.134 -23.855  1.00  0.59           C  
ATOM   2271  CG  GLU A 145      17.034   3.903 -24.476  1.00  0.59           C  
ATOM   2272  CD  GLU A 145      18.042   2.885 -24.940  1.00  0.59           C  
ATOM   2273  OE1 GLU A 145      19.217   3.087 -24.790  1.00  0.59           O  
ATOM   2274  OE2 GLU A 145      17.604   1.885 -25.452  1.00  0.59           O  
ATOM   2275  H   GLU A 145      16.433   6.705 -25.500  1.00  0.59           H  
ATOM   2276  HA  GLU A 145      15.870   5.718 -22.782  1.00  0.59           H  
ATOM   2277 1HB  GLU A 145      18.341   5.572 -24.561  1.00  0.59           H  
ATOM   2278 2HB  GLU A 145      18.188   4.820 -22.983  1.00  0.59           H  
ATOM   2279 1HG  GLU A 145      16.415   3.431 -23.729  1.00  0.59           H  
ATOM   2280 2HG  GLU A 145      16.394   4.193 -25.311  1.00  0.59           H  
ATOM   2281  N   PHE A 146      17.003   7.398 -21.389  1.00  0.61           N  
ATOM   2282  CA  PHE A 146      17.591   8.438 -20.561  1.00  0.61           C  
ATOM   2283  C   PHE A 146      18.285   7.869 -19.342  1.00  0.61           C  
ATOM   2284  O   PHE A 146      17.897   6.833 -18.812  1.00  0.61           O  
ATOM   2285  CB  PHE A 146      16.512   9.443 -20.127  1.00  0.61           C  
ATOM   2286  CG  PHE A 146      15.903  10.214 -21.289  1.00  0.61           C  
ATOM   2287  CD1 PHE A 146      14.828   9.705 -21.994  1.00  0.61           C  
ATOM   2288  CD2 PHE A 146      16.417  11.446 -21.684  1.00  0.61           C  
ATOM   2289  CE1 PHE A 146      14.291  10.396 -23.061  1.00  0.61           C  
ATOM   2290  CE2 PHE A 146      15.873  12.130 -22.760  1.00  0.61           C  
ATOM   2291  CZ  PHE A 146      14.813  11.605 -23.442  1.00  0.61           C  
ATOM   2292  H   PHE A 146      16.336   6.748 -20.977  1.00  0.61           H  
ATOM   2293  HA  PHE A 146      18.338   8.966 -21.149  1.00  0.61           H  
ATOM   2294 1HB  PHE A 146      15.713   8.917 -19.603  1.00  0.61           H  
ATOM   2295 2HB  PHE A 146      16.951  10.161 -19.428  1.00  0.61           H  
ATOM   2296  HD1 PHE A 146      14.407   8.736 -21.705  1.00  0.61           H  
ATOM   2297  HD2 PHE A 146      17.262  11.865 -21.140  1.00  0.61           H  
ATOM   2298  HE1 PHE A 146      13.455   9.972 -23.603  1.00  0.61           H  
ATOM   2299  HE2 PHE A 146      16.285  13.082 -23.072  1.00  0.61           H  
ATOM   2300  HZ  PHE A 146      14.389  12.140 -24.284  1.00  0.61           H  
ATOM   2301  N   GLN A 147      19.324   8.535 -18.888  1.00  0.64           N  
ATOM   2302  CA  GLN A 147      19.967   8.130 -17.659  1.00  0.64           C  
ATOM   2303  C   GLN A 147      19.414   9.002 -16.556  1.00  0.64           C  
ATOM   2304  O   GLN A 147      19.368  10.226 -16.694  1.00  0.64           O  
ATOM   2305  CB  GLN A 147      21.487   8.250 -17.728  1.00  0.64           C  
ATOM   2306  CG  GLN A 147      22.175   7.742 -16.472  1.00  0.64           C  
ATOM   2307  CD  GLN A 147      23.677   7.769 -16.576  1.00  0.64           C  
ATOM   2308  OE1 GLN A 147      24.239   7.708 -17.674  1.00  0.64           O  
ATOM   2309  NE2 GLN A 147      24.346   7.855 -15.433  1.00  0.64           N  
ATOM   2310  H   GLN A 147      19.625   9.368 -19.375  1.00  0.64           H  
ATOM   2311  HA  GLN A 147      19.715   7.094 -17.439  1.00  0.64           H  
ATOM   2312 1HB  GLN A 147      21.872   7.712 -18.579  1.00  0.64           H  
ATOM   2313 2HB  GLN A 147      21.758   9.300 -17.859  1.00  0.64           H  
ATOM   2314 1HG  GLN A 147      21.880   8.369 -15.626  1.00  0.64           H  
ATOM   2315 2HG  GLN A 147      21.862   6.708 -16.298  1.00  0.64           H  
ATOM   2316 1HE2 GLN A 147      25.347   7.879 -15.439  1.00  0.64           H  
ATOM   2317 2HE2 GLN A 147      23.851   7.901 -14.565  1.00  0.64           H  
ATOM   2318  N   ASN A 148      18.960   8.370 -15.489  1.00  0.70           N  
ATOM   2319  CA  ASN A 148      18.406   9.077 -14.353  1.00  0.70           C  
ATOM   2320  C   ASN A 148      19.450   9.163 -13.248  1.00  0.70           C  
ATOM   2321  O   ASN A 148      19.712   8.180 -12.550  1.00  0.70           O  
ATOM   2322  CB  ASN A 148      17.150   8.383 -13.871  1.00  0.70           C  
ATOM   2323  CG  ASN A 148      16.095   8.339 -14.926  1.00  0.70           C  
ATOM   2324  OD1 ASN A 148      16.119   9.117 -15.874  1.00  0.70           O  
ATOM   2325  ND2 ASN A 148      15.162   7.450 -14.775  1.00  0.70           N  
ATOM   2326  H   ASN A 148      19.004   7.365 -15.460  1.00  0.70           H  
ATOM   2327  HA  ASN A 148      18.161  10.098 -14.647  1.00  0.70           H  
ATOM   2328 1HB  ASN A 148      17.384   7.365 -13.556  1.00  0.70           H  
ATOM   2329 2HB  ASN A 148      16.756   8.915 -13.004  1.00  0.70           H  
ATOM   2330 1HD2 ASN A 148      14.421   7.394 -15.442  1.00  0.70           H  
ATOM   2331 2HD2 ASN A 148      15.191   6.837 -13.989  1.00  0.70           H  
ATOM   2332  N   GLU A 149      20.086  10.317 -13.110  1.00  0.82           N  
ATOM   2333  CA  GLU A 149      21.150  10.454 -12.131  1.00  0.82           C  
ATOM   2334  C   GLU A 149      20.542  10.782 -10.788  1.00  0.82           C  
ATOM   2335  O   GLU A 149      20.042  11.889 -10.588  1.00  0.82           O  
ATOM   2336  CB  GLU A 149      22.136  11.562 -12.528  1.00  0.82           C  
ATOM   2337  CG  GLU A 149      22.920  11.306 -13.815  1.00  0.82           C  
ATOM   2338  CD  GLU A 149      23.921  12.416 -14.140  1.00  0.82           C  
ATOM   2339  OE1 GLU A 149      23.994  13.378 -13.413  1.00  0.82           O  
ATOM   2340  OE2 GLU A 149      24.613  12.286 -15.128  1.00  0.82           O  
ATOM   2341  H   GLU A 149      19.826  11.112 -13.694  1.00  0.82           H  
ATOM   2342  HA  GLU A 149      21.687   9.509 -12.050  1.00  0.82           H  
ATOM   2343 1HB  GLU A 149      21.586  12.495 -12.663  1.00  0.82           H  
ATOM   2344 2HB  GLU A 149      22.849  11.719 -11.719  1.00  0.82           H  
ATOM   2345 1HG  GLU A 149      23.453  10.361 -13.724  1.00  0.82           H  
ATOM   2346 2HG  GLU A 149      22.209  11.212 -14.642  1.00  0.82           H  
ATOM   2347  N   ALA A 150      20.495   9.801  -9.891  1.00  1.02           N  
ATOM   2348  CA  ALA A 150      19.864  10.049  -8.603  1.00  1.02           C  
ATOM   2349  C   ALA A 150      20.632  11.139  -7.889  1.00  1.02           C  
ATOM   2350  O   ALA A 150      21.865  11.117  -7.883  1.00  1.02           O  
ATOM   2351  CB  ALA A 150      19.833   8.786  -7.756  1.00  1.02           C  
ATOM   2352  H   ALA A 150      20.896   8.898 -10.109  1.00  1.02           H  
ATOM   2353  HA  ALA A 150      18.846  10.397  -8.773  1.00  1.02           H  
ATOM   2354 1HB  ALA A 150      19.351   9.002  -6.800  1.00  1.02           H  
ATOM   2355 2HB  ALA A 150      19.282   8.012  -8.276  1.00  1.02           H  
ATOM   2356 3HB  ALA A 150      20.850   8.446  -7.580  1.00  1.02           H  
ATOM   2357  N   LEU A 151      19.917  12.059  -7.265  1.00  1.32           N  
ATOM   2358  CA  LEU A 151      20.550  13.129  -6.521  1.00  1.32           C  
ATOM   2359  C   LEU A 151      20.336  12.965  -5.021  1.00  1.32           C  
ATOM   2360  O   LEU A 151      21.255  13.185  -4.229  1.00  1.32           O  
ATOM   2361  CB  LEU A 151      19.993  14.453  -7.018  1.00  1.32           C  
ATOM   2362  CG  LEU A 151      20.246  14.719  -8.504  1.00  1.32           C  
ATOM   2363  CD1 LEU A 151      19.581  15.965  -8.880  1.00  1.32           C  
ATOM   2364  CD2 LEU A 151      21.721  14.776  -8.787  1.00  1.32           C  
ATOM   2365  H   LEU A 151      18.908  12.032  -7.329  1.00  1.32           H  
ATOM   2366  HA  LEU A 151      21.619  13.106  -6.718  1.00  1.32           H  
ATOM   2367 1HB  LEU A 151      18.915  14.460  -6.855  1.00  1.32           H  
ATOM   2368 2HB  LEU A 151      20.439  15.261  -6.443  1.00  1.32           H  
ATOM   2369  HG  LEU A 151      19.823  13.926  -9.085  1.00  1.32           H  
ATOM   2370 1HD1 LEU A 151      19.733  16.146  -9.937  1.00  1.32           H  
ATOM   2371 2HD1 LEU A 151      18.536  15.855  -8.670  1.00  1.32           H  
ATOM   2372 3HD1 LEU A 151      19.987  16.794  -8.304  1.00  1.32           H  
ATOM   2373 1HD2 LEU A 151      21.879  14.957  -9.852  1.00  1.32           H  
ATOM   2374 2HD2 LEU A 151      22.174  15.581  -8.209  1.00  1.32           H  
ATOM   2375 3HD2 LEU A 151      22.180  13.825  -8.510  1.00  1.32           H  
ATOM   2376  N   SER A 152      19.118  12.587  -4.624  1.00  1.74           N  
ATOM   2377  CA  SER A 152      18.849  12.407  -3.195  1.00  1.74           C  
ATOM   2378  C   SER A 152      17.763  11.343  -2.937  1.00  1.74           C  
ATOM   2379  O   SER A 152      18.053  10.146  -2.898  1.00  1.74           O  
ATOM   2380  CB  SER A 152      18.507  13.735  -2.514  1.00  1.74           C  
ATOM   2381  OG  SER A 152      17.330  14.285  -3.007  1.00  1.74           O  
ATOM   2382  H   SER A 152      18.397  12.422  -5.324  1.00  1.74           H  
ATOM   2383  HA  SER A 152      19.765  12.044  -2.725  1.00  1.74           H  
ATOM   2384 1HB  SER A 152      18.410  13.572  -1.442  1.00  1.74           H  
ATOM   2385 2HB  SER A 152      19.327  14.439  -2.660  1.00  1.74           H  
ATOM   2386  HG  SER A 152      17.168  15.074  -2.472  1.00  1.74           H  
ATOM   2387  N   GLY A 153      16.520  11.782  -2.752  1.00  2.24           N  
ATOM   2388  CA  GLY A 153      15.416  10.868  -2.465  1.00  2.24           C  
ATOM   2389  C   GLY A 153      14.143  11.609  -2.060  1.00  2.24           C  
ATOM   2390  O   GLY A 153      14.174  12.468  -1.176  1.00  2.24           O  
ATOM   2391  H   GLY A 153      16.368  12.778  -2.813  1.00  2.24           H  
ATOM   2392 1HA  GLY A 153      15.232  10.234  -3.323  1.00  2.24           H  
ATOM   2393 2HA  GLY A 153      15.711  10.203  -1.654  1.00  2.24           H  
TER    2394
ENDMDL

REMARK ID 693476 MODEL 2 9ilb-19sol-1
PFRMAT TS
TARGET 9ilb-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.188   0.099  -1.083  1.00  3.66           N  
ATOM      2  CA  SER A   1       1.245   0.065  -0.848  1.00  3.66           C  
ATOM      3  C   SER A   1       1.760   1.425  -0.426  1.00  3.66           C  
ATOM      4  O   SER A   1       2.963   1.614  -0.245  1.00  3.66           O  
ATOM      5  CB  SER A   1       1.973  -0.380  -2.100  1.00  3.66           C  
ATOM      6  OG  SER A   1       1.797   0.548  -3.135  1.00  3.66           O  
ATOM      7 1H   SER A   1      -0.381  -0.154  -2.040  1.00  3.66           H  
ATOM      8 2H   SER A   1      -0.653  -0.546  -0.463  1.00  3.66           H  
ATOM      9 3H   SER A   1      -0.545   1.039  -0.915  1.00  3.66           H  
ATOM     10  HA  SER A   1       1.449  -0.644  -0.045  1.00  3.66           H  
ATOM     11 1HB  SER A   1       3.035  -0.482  -1.878  1.00  3.66           H  
ATOM     12 2HB  SER A   1       1.608  -1.357  -2.412  1.00  3.66           H  
ATOM     13  HG  SER A   1       1.908   1.424  -2.728  1.00  3.66           H  
ATOM     14  N   GLN A   2       0.846   2.362  -0.218  1.00  2.81           N  
ATOM     15  CA  GLN A   2       1.183   3.735   0.160  1.00  2.81           C  
ATOM     16  C   GLN A   2       2.186   4.353  -0.821  1.00  2.81           C  
ATOM     17  O   GLN A   2       1.965   4.282  -2.028  1.00  2.81           O  
ATOM     18  CB  GLN A   2       1.719   3.790   1.600  1.00  2.81           C  
ATOM     19  CG  GLN A   2       0.718   3.364   2.672  1.00  2.81           C  
ATOM     20  CD  GLN A   2      -0.439   4.353   2.860  1.00  2.81           C  
ATOM     21  OE1 GLN A   2      -0.222   5.535   3.153  1.00  2.81           O  
ATOM     22  NE2 GLN A   2      -1.668   3.874   2.692  1.00  2.81           N  
ATOM     23  H   GLN A   2      -0.142   2.170  -0.370  1.00  2.81           H  
ATOM     24  HA  GLN A   2       0.269   4.319   0.115  1.00  2.81           H  
ATOM     25 1HB  GLN A   2       2.615   3.179   1.701  1.00  2.81           H  
ATOM     26 2HB  GLN A   2       1.989   4.816   1.842  1.00  2.81           H  
ATOM     27 1HG  GLN A   2       0.298   2.402   2.391  1.00  2.81           H  
ATOM     28 2HG  GLN A   2       1.246   3.276   3.621  1.00  2.81           H  
ATOM     29 1HE2 GLN A   2      -2.460   4.475   2.799  1.00  2.81           H  
ATOM     30 2HE2 GLN A   2      -1.807   2.915   2.448  1.00  2.81           H  
ATOM     31  N   VAL A   3       3.272   4.959  -0.322  1.00  2.09           N  
ATOM     32  CA  VAL A   3       4.221   5.625  -1.215  1.00  2.09           C  
ATOM     33  C   VAL A   3       5.685   5.176  -1.099  1.00  2.09           C  
ATOM     34  O   VAL A   3       6.245   5.094  -0.001  1.00  2.09           O  
ATOM     35  CB  VAL A   3       4.144   7.157  -1.012  1.00  2.09           C  
ATOM     36  CG1 VAL A   3       5.175   7.849  -1.893  1.00  2.09           C  
ATOM     37  CG2 VAL A   3       2.721   7.676  -1.369  1.00  2.09           C  
ATOM     38  H   VAL A   3       3.441   4.971   0.670  1.00  2.09           H  
ATOM     39  HA  VAL A   3       3.901   5.411  -2.224  1.00  2.09           H  
ATOM     40  HB  VAL A   3       4.374   7.396   0.023  1.00  2.09           H  
ATOM     41 1HG1 VAL A   3       5.117   8.887  -1.739  1.00  2.09           H  
ATOM     42 2HG1 VAL A   3       6.174   7.510  -1.634  1.00  2.09           H  
ATOM     43 3HG1 VAL A   3       4.980   7.631  -2.934  1.00  2.09           H  
ATOM     44 1HG2 VAL A   3       2.677   8.755  -1.225  1.00  2.09           H  
ATOM     45 2HG2 VAL A   3       2.509   7.440  -2.407  1.00  2.09           H  
ATOM     46 3HG2 VAL A   3       1.981   7.203  -0.733  1.00  2.09           H  
ATOM     47  N   SER A   4       6.300   4.921  -2.262  1.00  1.55           N  
ATOM     48  CA  SER A   4       7.722   4.535  -2.363  1.00  1.55           C  
ATOM     49  C   SER A   4       8.503   5.654  -3.036  1.00  1.55           C  
ATOM     50  O   SER A   4       7.899   6.546  -3.633  1.00  1.55           O  
ATOM     51  CB  SER A   4       7.917   3.247  -3.139  1.00  1.55           C  
ATOM     52  OG  SER A   4       7.305   2.168  -2.495  1.00  1.55           O  
ATOM     53  H   SER A   4       5.728   5.033  -3.103  1.00  1.55           H  
ATOM     54  HA  SER A   4       8.121   4.397  -1.358  1.00  1.55           H  
ATOM     55 1HB  SER A   4       7.514   3.353  -4.139  1.00  1.55           H  
ATOM     56 2HB  SER A   4       8.982   3.050  -3.244  1.00  1.55           H  
ATOM     57  HG  SER A   4       7.503   1.397  -3.032  1.00  1.55           H  
ATOM     58  N   SER A   5       9.839   5.632  -2.963  1.00  1.18           N  
ATOM     59  CA  SER A   5      10.571   6.708  -3.633  1.00  1.18           C  
ATOM     60  C   SER A   5      11.926   6.332  -4.217  1.00  1.18           C  
ATOM     61  O   SER A   5      12.610   5.427  -3.730  1.00  1.18           O  
ATOM     62  CB  SER A   5      10.807   7.819  -2.639  1.00  1.18           C  
ATOM     63  OG  SER A   5      11.683   7.413  -1.619  1.00  1.18           O  
ATOM     64  H   SER A   5      10.327   4.901  -2.464  1.00  1.18           H  
ATOM     65  HA  SER A   5       9.956   7.078  -4.450  1.00  1.18           H  
ATOM     66 1HB  SER A   5      11.199   8.701  -3.150  1.00  1.18           H  
ATOM     67 2HB  SER A   5       9.871   8.074  -2.196  1.00  1.18           H  
ATOM     68  HG  SER A   5      11.772   8.170  -1.033  1.00  1.18           H  
ATOM     69  N   ARG A   6      12.326   7.117  -5.224  1.00  0.94           N  
ATOM     70  CA  ARG A   6      13.638   7.037  -5.866  1.00  0.94           C  
ATOM     71  C   ARG A   6      14.187   8.399  -6.292  1.00  0.94           C  
ATOM     72  O   ARG A   6      13.467   9.223  -6.858  1.00  0.94           O  
ATOM     73  CB  ARG A   6      13.571   6.148  -7.098  1.00  0.94           C  
ATOM     74  CG  ARG A   6      14.855   6.106  -7.917  1.00  0.94           C  
ATOM     75  CD  ARG A   6      14.761   5.197  -9.075  1.00  0.94           C  
ATOM     76  NE  ARG A   6      14.731   3.795  -8.687  1.00  0.94           N  
ATOM     77  CZ  ARG A   6      14.676   2.761  -9.553  1.00  0.94           C  
ATOM     78  NH1 ARG A   6      14.657   2.988 -10.850  1.00  0.94           N  
ATOM     79  NH2 ARG A   6      14.644   1.519  -9.101  1.00  0.94           N  
ATOM     80  H   ARG A   6      11.651   7.795  -5.580  1.00  0.94           H  
ATOM     81  HA  ARG A   6      14.339   6.594  -5.160  1.00  0.94           H  
ATOM     82 1HB  ARG A   6      13.336   5.129  -6.797  1.00  0.94           H  
ATOM     83 2HB  ARG A   6      12.771   6.495  -7.752  1.00  0.94           H  
ATOM     84 1HG  ARG A   6      15.057   7.098  -8.314  1.00  0.94           H  
ATOM     85 2HG  ARG A   6      15.692   5.795  -7.285  1.00  0.94           H  
ATOM     86 1HD  ARG A   6      13.843   5.417  -9.618  1.00  0.94           H  
ATOM     87 2HD  ARG A   6      15.596   5.365  -9.726  1.00  0.94           H  
ATOM     88  HE  ARG A   6      14.747   3.582  -7.696  1.00  0.94           H  
ATOM     89 1HH1 ARG A   6      14.687   3.938 -11.200  1.00  0.94           H  
ATOM     90 2HH1 ARG A   6      14.617   2.214 -11.497  1.00  0.94           H  
ATOM     91 1HH2 ARG A   6      14.660   1.342  -8.106  1.00  0.94           H  
ATOM     92 2HH2 ARG A   6      14.604   0.746  -9.750  1.00  0.94           H  
ATOM     93  N   ALA A   7      15.471   8.633  -6.039  1.00  0.80           N  
ATOM     94  CA  ALA A   7      16.114   9.848  -6.524  1.00  0.80           C  
ATOM     95  C   ALA A   7      16.753   9.526  -7.855  1.00  0.80           C  
ATOM     96  O   ALA A   7      17.447   8.503  -7.973  1.00  0.80           O  
ATOM     97  CB  ALA A   7      17.144  10.361  -5.547  1.00  0.80           C  
ATOM     98  H   ALA A   7      16.035   7.936  -5.554  1.00  0.80           H  
ATOM     99  HA  ALA A   7      15.354  10.605  -6.683  1.00  0.80           H  
ATOM    100 1HB  ALA A   7      17.601  11.262  -5.948  1.00  0.80           H  
ATOM    101 2HB  ALA A   7      16.670  10.582  -4.593  1.00  0.80           H  
ATOM    102 3HB  ALA A   7      17.903   9.601  -5.405  1.00  0.80           H  
ATOM    103  N   CYS A   8      16.564  10.393  -8.843  1.00  0.73           N  
ATOM    104  CA  CYS A   8      17.099  10.106 -10.164  1.00  0.73           C  
ATOM    105  C   CYS A   8      17.403  11.327 -10.994  1.00  0.73           C  
ATOM    106  O   CYS A   8      16.892  12.414 -10.740  1.00  0.73           O  
ATOM    107  CB  CYS A   8      16.060   9.351 -10.963  1.00  0.73           C  
ATOM    108  SG  CYS A   8      14.598  10.372 -11.323  1.00  0.73           S  
ATOM    109  H   CYS A   8      15.985  11.219  -8.682  1.00  0.73           H  
ATOM    110  HA  CYS A   8      17.996   9.510 -10.055  1.00  0.73           H  
ATOM    111 1HB  CYS A   8      16.495   9.025 -11.907  1.00  0.73           H  
ATOM    112 2HB  CYS A   8      15.737   8.466 -10.418  1.00  0.73           H  
ATOM    113  HG  CYS A   8      13.754   9.369 -11.597  1.00  0.73           H  
ATOM    114  N   HIS A   9      18.120  11.121 -12.079  1.00  0.68           N  
ATOM    115  CA  HIS A   9      18.336  12.196 -13.032  1.00  0.68           C  
ATOM    116  C   HIS A   9      17.745  11.851 -14.395  1.00  0.68           C  
ATOM    117  O   HIS A   9      17.932  10.749 -14.917  1.00  0.68           O  
ATOM    118  CB  HIS A   9      19.814  12.561 -13.120  1.00  0.68           C  
ATOM    119  CG  HIS A   9      20.091  13.500 -14.168  1.00  0.68           C  
ATOM    120  ND1 HIS A   9      19.585  14.767 -14.180  1.00  0.68           N  
ATOM    121  CD2 HIS A   9      20.852  13.380 -15.262  1.00  0.68           C  
ATOM    122  CE1 HIS A   9      19.998  15.378 -15.247  1.00  0.68           C  
ATOM    123  NE2 HIS A   9      20.784  14.561 -15.927  1.00  0.68           N  
ATOM    124  H   HIS A   9      18.546  10.200 -12.219  1.00  0.68           H  
ATOM    125  HA  HIS A   9      17.818  13.093 -12.689  1.00  0.68           H  
ATOM    126 1HB  HIS A   9      20.136  13.003 -12.180  1.00  0.68           H  
ATOM    127 2HB  HIS A   9      20.409  11.661 -13.290  1.00  0.68           H  
ATOM    128  HD1 HIS A   9      18.969  15.191 -13.491  1.00  0.68           H  
ATOM    129  HD2 HIS A   9      21.453  12.560 -15.648  1.00  0.68           H  
ATOM    130  HE1 HIS A   9      19.691  16.401 -15.432  1.00  0.68           H  
ATOM    131  N   LEU A  10      16.956  12.768 -14.950  1.00  0.66           N  
ATOM    132  CA  LEU A  10      16.331  12.488 -16.235  1.00  0.66           C  
ATOM    133  C   LEU A  10      17.132  13.062 -17.393  1.00  0.66           C  
ATOM    134  O   LEU A  10      17.489  14.249 -17.383  1.00  0.66           O  
ATOM    135  CB  LEU A  10      14.916  13.083 -16.277  1.00  0.66           C  
ATOM    136  CG  LEU A  10      13.943  12.584 -15.226  1.00  0.66           C  
ATOM    137  CD1 LEU A  10      12.625  13.323 -15.377  1.00  0.66           C  
ATOM    138  CD2 LEU A  10      13.761  11.102 -15.379  1.00  0.66           C  
ATOM    139  H   LEU A  10      16.813  13.657 -14.490  1.00  0.66           H  
ATOM    140  HA  LEU A  10      16.264  11.410 -16.365  1.00  0.66           H  
ATOM    141 1HB  LEU A  10      14.999  14.161 -16.162  1.00  0.66           H  
ATOM    142 2HB  LEU A  10      14.485  12.877 -17.259  1.00  0.66           H  
ATOM    143  HG  LEU A  10      14.335  12.790 -14.231  1.00  0.66           H  
ATOM    144 1HD1 LEU A  10      11.945  12.963 -14.614  1.00  0.66           H  
ATOM    145 2HD1 LEU A  10      12.784  14.392 -15.249  1.00  0.66           H  
ATOM    146 3HD1 LEU A  10      12.204  13.134 -16.365  1.00  0.66           H  
ATOM    147 1HD2 LEU A  10      13.066  10.749 -14.619  1.00  0.66           H  
ATOM    148 2HD2 LEU A  10      13.367  10.875 -16.372  1.00  0.66           H  
ATOM    149 3HD2 LEU A  10      14.719  10.616 -15.251  1.00  0.66           H  
ATOM    150  N   ARG A  11      17.338  12.221 -18.412  1.00  0.66           N  
ATOM    151  CA  ARG A  11      18.026  12.621 -19.639  1.00  0.66           C  
ATOM    152  C   ARG A  11      17.182  12.197 -20.832  1.00  0.66           C  
ATOM    153  O   ARG A  11      16.453  11.218 -20.751  1.00  0.66           O  
ATOM    154  CB  ARG A  11      19.402  11.977 -19.736  1.00  0.66           C  
ATOM    155  CG  ARG A  11      20.320  12.305 -18.598  1.00  0.66           C  
ATOM    156  CD  ARG A  11      21.629  11.642 -18.703  1.00  0.66           C  
ATOM    157  NE  ARG A  11      22.476  12.202 -19.733  1.00  0.66           N  
ATOM    158  CZ  ARG A  11      23.734  11.788 -19.972  1.00  0.66           C  
ATOM    159  NH1 ARG A  11      24.259  10.804 -19.251  1.00  0.66           N  
ATOM    160  NH2 ARG A  11      24.440  12.374 -20.923  1.00  0.66           N  
ATOM    161  H   ARG A  11      17.038  11.249 -18.302  1.00  0.66           H  
ATOM    162  HA  ARG A  11      18.128  13.701 -19.642  1.00  0.66           H  
ATOM    163 1HB  ARG A  11      19.296  10.893 -19.779  1.00  0.66           H  
ATOM    164 2HB  ARG A  11      19.886  12.302 -20.663  1.00  0.66           H  
ATOM    165 1HG  ARG A  11      20.483  13.377 -18.559  1.00  0.66           H  
ATOM    166 2HG  ARG A  11      19.861  11.973 -17.667  1.00  0.66           H  
ATOM    167 1HD  ARG A  11      22.157  11.712 -17.754  1.00  0.66           H  
ATOM    168 2HD  ARG A  11      21.462  10.594 -18.943  1.00  0.66           H  
ATOM    169  HE  ARG A  11      22.108  12.958 -20.303  1.00  0.66           H  
ATOM    170 1HH1 ARG A  11      23.700  10.333 -18.512  1.00  0.66           H  
ATOM    171 2HH1 ARG A  11      25.200  10.496 -19.427  1.00  0.66           H  
ATOM    172 1HH2 ARG A  11      24.011  13.134 -21.477  1.00  0.66           H  
ATOM    173 2HH2 ARG A  11      25.385  12.078 -21.111  1.00  0.66           H  
ATOM    174  N   ASP A  12      17.235  12.918 -21.934  1.00  0.66           N  
ATOM    175  CA  ASP A  12      16.408  12.493 -23.066  1.00  0.66           C  
ATOM    176  C   ASP A  12      17.139  11.461 -23.950  1.00  0.66           C  
ATOM    177  O   ASP A  12      18.282  11.095 -23.665  1.00  0.66           O  
ATOM    178  CB  ASP A  12      15.971  13.693 -23.878  1.00  0.66           C  
ATOM    179  CG  ASP A  12      17.066  14.310 -24.635  1.00  0.66           C  
ATOM    180  OD1 ASP A  12      18.105  13.685 -24.746  1.00  0.66           O  
ATOM    181  OD2 ASP A  12      16.874  15.356 -25.152  1.00  0.66           O  
ATOM    182  H   ASP A  12      17.850  13.731 -21.975  1.00  0.66           H  
ATOM    183  HA  ASP A  12      15.505  12.022 -22.683  1.00  0.66           H  
ATOM    184 1HB  ASP A  12      15.179  13.432 -24.532  1.00  0.66           H  
ATOM    185 2HB  ASP A  12      15.573  14.443 -23.196  1.00  0.66           H  
ATOM    186  N   GLU A  13      16.516  11.046 -25.065  1.00  0.66           N  
ATOM    187  CA  GLU A  13      17.095  10.042 -25.978  1.00  0.66           C  
ATOM    188  C   GLU A  13      18.369  10.523 -26.705  1.00  0.66           C  
ATOM    189  O   GLU A  13      19.050   9.727 -27.355  1.00  0.66           O  
ATOM    190  CB  GLU A  13      16.090   9.595 -27.050  1.00  0.66           C  
ATOM    191  CG  GLU A  13      15.862  10.606 -28.181  1.00  0.66           C  
ATOM    192  CD  GLU A  13      14.792  10.202 -29.174  1.00  0.66           C  
ATOM    193  OE1 GLU A  13      14.208   9.164 -28.993  1.00  0.66           O  
ATOM    194  OE2 GLU A  13      14.578  10.919 -30.130  1.00  0.66           O  
ATOM    195  H   GLU A  13      15.587  11.390 -25.255  1.00  0.66           H  
ATOM    196  HA  GLU A  13      17.364   9.170 -25.381  1.00  0.66           H  
ATOM    197 1HB  GLU A  13      16.426   8.660 -27.496  1.00  0.66           H  
ATOM    198 2HB  GLU A  13      15.121   9.403 -26.577  1.00  0.66           H  
ATOM    199 1HG  GLU A  13      15.599  11.529 -27.750  1.00  0.66           H  
ATOM    200 2HG  GLU A  13      16.800  10.748 -28.714  1.00  0.66           H  
ATOM    201  N   LEU A  14      18.650  11.830 -26.657  1.00  0.66           N  
ATOM    202  CA  LEU A  14      19.807  12.425 -27.304  1.00  0.66           C  
ATOM    203  C   LEU A  14      20.909  12.647 -26.278  1.00  0.66           C  
ATOM    204  O   LEU A  14      21.949  13.236 -26.582  1.00  0.66           O  
ATOM    205  CB  LEU A  14      19.434  13.751 -27.978  1.00  0.66           C  
ATOM    206  CG  LEU A  14      18.396  13.649 -29.080  1.00  0.66           C  
ATOM    207  CD1 LEU A  14      18.104  15.055 -29.637  1.00  0.66           C  
ATOM    208  CD2 LEU A  14      18.895  12.714 -30.155  1.00  0.66           C  
ATOM    209  H   LEU A  14      18.087  12.450 -26.076  1.00  0.66           H  
ATOM    210  HA  LEU A  14      20.176  11.737 -28.062  1.00  0.66           H  
ATOM    211 1HB  LEU A  14      19.033  14.424 -27.208  1.00  0.66           H  
ATOM    212 2HB  LEU A  14      20.332  14.204 -28.393  1.00  0.66           H  
ATOM    213  HG  LEU A  14      17.483  13.244 -28.670  1.00  0.66           H  
ATOM    214 1HD1 LEU A  14      17.348  14.986 -30.418  1.00  0.66           H  
ATOM    215 2HD1 LEU A  14      17.738  15.707 -28.834  1.00  0.66           H  
ATOM    216 3HD1 LEU A  14      19.016  15.482 -30.053  1.00  0.66           H  
ATOM    217 1HD2 LEU A  14      18.141  12.630 -30.939  1.00  0.66           H  
ATOM    218 2HD2 LEU A  14      19.820  13.104 -30.579  1.00  0.66           H  
ATOM    219 3HD2 LEU A  14      19.080  11.728 -29.722  1.00  0.66           H  
ATOM    220  N   ASN A  15      20.688  12.124 -25.071  1.00  0.66           N  
ATOM    221  CA  ASN A  15      21.565  12.236 -23.916  1.00  0.66           C  
ATOM    222  C   ASN A  15      21.687  13.669 -23.387  1.00  0.66           C  
ATOM    223  O   ASN A  15      22.674  14.015 -22.717  1.00  0.66           O  
ATOM    224  CB  ASN A  15      22.943  11.675 -24.249  1.00  0.66           C  
ATOM    225  CG  ASN A  15      22.904  10.227 -24.647  1.00  0.66           C  
ATOM    226  OD1 ASN A  15      22.390   9.371 -23.921  1.00  0.66           O  
ATOM    227  ND2 ASN A  15      23.438   9.938 -25.807  1.00  0.66           N  
ATOM    228  H   ASN A  15      19.799  11.654 -24.898  1.00  0.66           H  
ATOM    229  HA  ASN A  15      21.130  11.637 -23.113  1.00  0.66           H  
ATOM    230 1HB  ASN A  15      23.433  12.244 -25.024  1.00  0.66           H  
ATOM    231 2HB  ASN A  15      23.566  11.753 -23.379  1.00  0.66           H  
ATOM    232 1HD2 ASN A  15      23.441   8.993 -26.135  1.00  0.66           H  
ATOM    233 2HD2 ASN A  15      23.837  10.665 -26.367  1.00  0.66           H  
ATOM    234  N   GLU A  16      20.644  14.484 -23.599  1.00  0.66           N  
ATOM    235  CA  GLU A  16      20.635  15.823 -23.025  1.00  0.66           C  
ATOM    236  C   GLU A  16      20.013  15.746 -21.643  1.00  0.66           C  
ATOM    237  O   GLU A  16      19.094  14.966 -21.397  1.00  0.66           O  
ATOM    238  CB  GLU A  16      19.899  16.822 -23.907  1.00  0.66           C  
ATOM    239  CG  GLU A  16      20.595  17.109 -25.234  1.00  0.66           C  
ATOM    240  CD  GLU A  16      19.939  18.192 -26.055  1.00  0.66           C  
ATOM    241  OE1 GLU A  16      18.906  18.650 -25.654  1.00  0.66           O  
ATOM    242  OE2 GLU A  16      20.482  18.574 -27.071  1.00  0.66           O  
ATOM    243  H   GLU A  16      19.836  14.171 -24.153  1.00  0.66           H  
ATOM    244  HA  GLU A  16      21.662  16.172 -22.915  1.00  0.66           H  
ATOM    245 1HB  GLU A  16      18.914  16.443 -24.131  1.00  0.66           H  
ATOM    246 2HB  GLU A  16      19.767  17.736 -23.376  1.00  0.66           H  
ATOM    247 1HG  GLU A  16      21.596  17.422 -25.000  1.00  0.66           H  
ATOM    248 2HG  GLU A  16      20.651  16.187 -25.816  1.00  0.66           H  
ATOM    249  N   ALA A  17      20.538  16.523 -20.717  1.00  0.66           N  
ATOM    250  CA  ALA A  17      20.069  16.484 -19.340  1.00  0.66           C  
ATOM    251  C   ALA A  17      19.008  17.509 -19.062  1.00  0.66           C  
ATOM    252  O   ALA A  17      19.042  18.603 -19.622  1.00  0.66           O  
ATOM    253  CB  ALA A  17      21.234  16.720 -18.415  1.00  0.66           C  
ATOM    254  H   ALA A  17      21.259  17.193 -20.975  1.00  0.66           H  
ATOM    255  HA  ALA A  17      19.639  15.505 -19.142  1.00  0.66           H  
ATOM    256 1HB  ALA A  17      20.901  16.700 -17.416  1.00  0.66           H  
ATOM    257 2HB  ALA A  17      21.994  15.957 -18.571  1.00  0.66           H  
ATOM    258 3HB  ALA A  17      21.650  17.703 -18.628  1.00  0.66           H  
ATOM    259  N   LEU A  18      18.084  17.184 -18.154  1.00  0.67           N  
ATOM    260  CA  LEU A  18      17.136  18.203 -17.729  1.00  0.67           C  
ATOM    261  C   LEU A  18      17.757  19.027 -16.613  1.00  0.67           C  
ATOM    262  O   LEU A  18      18.356  18.475 -15.677  1.00  0.67           O  
ATOM    263  CB  LEU A  18      15.818  17.581 -17.251  1.00  0.67           C  
ATOM    264  CG  LEU A  18      14.835  17.211 -18.377  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      15.430  16.096 -19.233  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      13.480  16.783 -17.768  1.00  0.67           C  
ATOM    267  H   LEU A  18      18.037  16.236 -17.770  1.00  0.67           H  
ATOM    268  HA  LEU A  18      16.922  18.857 -18.569  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      16.047  16.669 -16.692  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      15.322  18.287 -16.584  1.00  0.67           H  
ATOM    271  HG  LEU A  18      14.699  18.073 -19.020  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      14.755  15.859 -20.030  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      16.377  16.417 -19.654  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      15.585  15.217 -18.626  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      12.783  16.530 -18.570  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      13.626  15.915 -17.131  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      13.072  17.604 -17.176  1.00  0.67           H  
ATOM    278  N   TYR A  19      17.606  20.341 -16.707  1.00  0.70           N  
ATOM    279  CA  TYR A  19      18.147  21.209 -15.684  1.00  0.70           C  
ATOM    280  C   TYR A  19      17.312  22.477 -15.485  1.00  0.70           C  
ATOM    281  O   TYR A  19      16.468  22.802 -16.315  1.00  0.70           O  
ATOM    282  CB  TYR A  19      19.621  21.526 -15.980  1.00  0.70           C  
ATOM    283  CG  TYR A  19      19.968  22.364 -17.183  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      20.131  23.712 -16.985  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      20.164  21.810 -18.459  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      20.480  24.536 -18.010  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      20.522  22.653 -19.516  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      20.679  24.021 -19.277  1.00  0.70           C  
ATOM    289  OH  TYR A  19      21.032  24.893 -20.280  1.00  0.70           O  
ATOM    290  H   TYR A  19      17.127  20.727 -17.516  1.00  0.70           H  
ATOM    291  HA  TYR A  19      18.133  20.649 -14.778  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      20.010  22.053 -15.127  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      20.174  20.593 -16.051  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      19.985  24.127 -15.989  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      20.043  20.737 -18.626  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      20.604  25.602 -17.825  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      20.681  22.248 -20.514  1.00  0.70           H  
ATOM    298  HH  TYR A  19      21.098  24.429 -21.124  1.00  0.70           H  
ATOM    299  N   GLN A  20      17.507  23.189 -14.372  1.00  0.74           N  
ATOM    300  CA  GLN A  20      16.751  24.427 -14.178  1.00  0.74           C  
ATOM    301  C   GLN A  20      17.409  25.647 -14.781  1.00  0.74           C  
ATOM    302  O   GLN A  20      18.631  25.791 -14.753  1.00  0.74           O  
ATOM    303  CB  GLN A  20      16.473  24.744 -12.685  1.00  0.74           C  
ATOM    304  CG  GLN A  20      15.481  23.871 -11.943  1.00  0.74           C  
ATOM    305  CD  GLN A  20      15.249  24.337 -10.514  1.00  0.74           C  
ATOM    306  OE1 GLN A  20      16.196  24.506  -9.723  1.00  0.74           O  
ATOM    307  NE2 GLN A  20      13.989  24.536 -10.171  1.00  0.74           N  
ATOM    308  H   GLN A  20      18.191  22.894 -13.687  1.00  0.74           H  
ATOM    309  HA  GLN A  20      15.793  24.317 -14.672  1.00  0.74           H  
ATOM    310 1HB  GLN A  20      17.410  24.712 -12.135  1.00  0.74           H  
ATOM    311 2HB  GLN A  20      16.094  25.757 -12.612  1.00  0.74           H  
ATOM    312 1HG  GLN A  20      14.520  23.936 -12.460  1.00  0.74           H  
ATOM    313 2HG  GLN A  20      15.813  22.887 -11.903  1.00  0.74           H  
ATOM    314 1HE2 GLN A  20      13.743  24.840  -9.254  1.00  0.74           H  
ATOM    315 2HE2 GLN A  20      13.266  24.400 -10.849  1.00  0.74           H  
ATOM    316  N   ASP A  21      16.572  26.563 -15.261  1.00  0.79           N  
ATOM    317  CA  ASP A  21      17.035  27.880 -15.700  1.00  0.79           C  
ATOM    318  C   ASP A  21      16.309  28.943 -14.872  1.00  0.79           C  
ATOM    319  O   ASP A  21      16.184  30.104 -15.264  1.00  0.79           O  
ATOM    320  CB  ASP A  21      16.907  28.109 -17.224  1.00  0.79           C  
ATOM    321  CG  ASP A  21      15.509  28.098 -17.834  1.00  0.79           C  
ATOM    322  OD1 ASP A  21      14.575  27.752 -17.171  1.00  0.79           O  
ATOM    323  OD2 ASP A  21      15.398  28.467 -18.983  1.00  0.79           O  
ATOM    324  H   ASP A  21      15.574  26.334 -15.276  1.00  0.79           H  
ATOM    325  HA  ASP A  21      18.098  27.964 -15.470  1.00  0.79           H  
ATOM    326 1HB  ASP A  21      17.370  29.065 -17.471  1.00  0.79           H  
ATOM    327 2HB  ASP A  21      17.492  27.338 -17.735  1.00  0.79           H  
ATOM    328  N   GLY A  22      15.835  28.498 -13.710  1.00  0.83           N  
ATOM    329  CA  GLY A  22      15.101  29.294 -12.738  1.00  0.83           C  
ATOM    330  C   GLY A  22      14.234  28.378 -11.873  1.00  0.83           C  
ATOM    331  O   GLY A  22      13.895  27.262 -12.273  1.00  0.83           O  
ATOM    332  H   GLY A  22      16.006  27.530 -13.491  1.00  0.83           H  
ATOM    333 1HA  GLY A  22      15.799  29.848 -12.110  1.00  0.83           H  
ATOM    334 2HA  GLY A  22      14.475  30.020 -13.256  1.00  0.83           H  
ATOM    335  N   ASP A  23      13.773  28.888 -10.735  1.00  0.84           N  
ATOM    336  CA  ASP A  23      12.947  28.105  -9.806  1.00  0.84           C  
ATOM    337  C   ASP A  23      11.639  27.589 -10.395  1.00  0.84           C  
ATOM    338  O   ASP A  23      11.084  26.626  -9.881  1.00  0.84           O  
ATOM    339  CB  ASP A  23      12.637  28.907  -8.539  1.00  0.84           C  
ATOM    340  CG  ASP A  23      13.837  29.039  -7.579  1.00  0.84           C  
ATOM    341  OD1 ASP A  23      14.823  28.328  -7.747  1.00  0.84           O  
ATOM    342  OD2 ASP A  23      13.754  29.835  -6.679  1.00  0.84           O  
ATOM    343  H   ASP A  23      14.041  29.828 -10.477  1.00  0.84           H  
ATOM    344  HA  ASP A  23      13.530  27.237  -9.505  1.00  0.84           H  
ATOM    345 1HB  ASP A  23      12.293  29.903  -8.814  1.00  0.84           H  
ATOM    346 2HB  ASP A  23      11.821  28.420  -8.005  1.00  0.84           H  
ATOM    347  N   THR A  24      11.153  28.235 -11.450  1.00  0.82           N  
ATOM    348  CA  THR A  24       9.898  27.868 -12.085  1.00  0.82           C  
ATOM    349  C   THR A  24      10.055  27.306 -13.508  1.00  0.82           C  
ATOM    350  O   THR A  24       9.070  27.241 -14.247  1.00  0.82           O  
ATOM    351  CB  THR A  24       8.953  29.073 -12.126  1.00  0.82           C  
ATOM    352  OG1 THR A  24       9.575  30.151 -12.839  1.00  0.82           O  
ATOM    353  CG2 THR A  24       8.623  29.521 -10.707  1.00  0.82           C  
ATOM    354  H   THR A  24      11.679  29.009 -11.823  1.00  0.82           H  
ATOM    355  HA  THR A  24       9.423  27.103 -11.473  1.00  0.82           H  
ATOM    356  HB  THR A  24       8.031  28.792 -12.637  1.00  0.82           H  
ATOM    357  HG1 THR A  24       9.792  29.861 -13.731  1.00  0.82           H  
ATOM    358 1HG2 THR A  24       7.945  30.373 -10.743  1.00  0.82           H  
ATOM    359 2HG2 THR A  24       8.144  28.697 -10.172  1.00  0.82           H  
ATOM    360 3HG2 THR A  24       9.536  29.807 -10.191  1.00  0.82           H  
ATOM    361  N   SER A  25      11.273  26.910 -13.914  1.00  0.77           N  
ATOM    362  CA  SER A  25      11.438  26.410 -15.288  1.00  0.77           C  
ATOM    363  C   SER A  25      12.545  25.361 -15.508  1.00  0.77           C  
ATOM    364  O   SER A  25      13.656  25.459 -14.981  1.00  0.77           O  
ATOM    365  CB  SER A  25      11.674  27.617 -16.192  1.00  0.77           C  
ATOM    366  OG  SER A  25      11.916  27.262 -17.511  1.00  0.77           O  
ATOM    367  H   SER A  25      12.080  26.970 -13.291  1.00  0.77           H  
ATOM    368  HA  SER A  25      10.498  25.946 -15.582  1.00  0.77           H  
ATOM    369 1HB  SER A  25      10.793  28.253 -16.152  1.00  0.77           H  
ATOM    370 2HB  SER A  25      12.514  28.203 -15.811  1.00  0.77           H  
ATOM    371  HG  SER A  25      12.904  27.279 -17.584  1.00  0.77           H  
ATOM    372  N   LEU A  26      12.213  24.341 -16.315  1.00  0.71           N  
ATOM    373  CA  LEU A  26      13.173  23.303 -16.708  1.00  0.71           C  
ATOM    374  C   LEU A  26      13.434  23.303 -18.198  1.00  0.71           C  
ATOM    375  O   LEU A  26      12.502  23.434 -19.003  1.00  0.71           O  
ATOM    376  CB  LEU A  26      12.701  21.896 -16.306  1.00  0.71           C  
ATOM    377  CG  LEU A  26      12.586  21.606 -14.820  1.00  0.71           C  
ATOM    378  CD1 LEU A  26      11.960  20.276 -14.631  1.00  0.71           C  
ATOM    379  CD2 LEU A  26      13.977  21.597 -14.228  1.00  0.71           C  
ATOM    380  H   LEU A  26      11.278  24.315 -16.698  1.00  0.71           H  
ATOM    381  HA  LEU A  26      14.115  23.502 -16.206  1.00  0.71           H  
ATOM    382 1HB  LEU A  26      11.726  21.717 -16.757  1.00  0.71           H  
ATOM    383 2HB  LEU A  26      13.405  21.174 -16.726  1.00  0.71           H  
ATOM    384  HG  LEU A  26      11.970  22.361 -14.333  1.00  0.71           H  
ATOM    385 1HD1 LEU A  26      11.885  20.063 -13.568  1.00  0.71           H  
ATOM    386 2HD1 LEU A  26      10.974  20.277 -15.078  1.00  0.71           H  
ATOM    387 3HD1 LEU A  26      12.569  19.526 -15.116  1.00  0.71           H  
ATOM    388 1HD2 LEU A  26      13.937  21.382 -13.173  1.00  0.71           H  
ATOM    389 2HD2 LEU A  26      14.583  20.839 -14.727  1.00  0.71           H  
ATOM    390 3HD2 LEU A  26      14.416  22.562 -14.386  1.00  0.71           H  
ATOM    391  N   VAL A  27      14.701  23.110 -18.537  1.00  0.66           N  
ATOM    392  CA  VAL A  27      15.187  23.035 -19.899  1.00  0.66           C  
ATOM    393  C   VAL A  27      16.029  21.802 -20.108  1.00  0.66           C  
ATOM    394  O   VAL A  27      16.496  21.185 -19.153  1.00  0.66           O  
ATOM    395  CB  VAL A  27      16.038  24.272 -20.257  1.00  0.66           C  
ATOM    396  CG1 VAL A  27      15.239  25.538 -20.163  1.00  0.66           C  
ATOM    397  CG2 VAL A  27      17.190  24.343 -19.313  1.00  0.66           C  
ATOM    398  H   VAL A  27      15.378  23.017 -17.780  1.00  0.66           H  
ATOM    399  HA  VAL A  27      14.336  22.971 -20.556  1.00  0.66           H  
ATOM    400  HB  VAL A  27      16.404  24.174 -21.280  1.00  0.66           H  
ATOM    401 1HG1 VAL A  27      15.877  26.385 -20.416  1.00  0.66           H  
ATOM    402 2HG1 VAL A  27      14.418  25.517 -20.840  1.00  0.66           H  
ATOM    403 3HG1 VAL A  27      14.865  25.664 -19.150  1.00  0.66           H  
ATOM    404 1HG2 VAL A  27      17.814  25.200 -19.565  1.00  0.66           H  
ATOM    405 2HG2 VAL A  27      16.825  24.448 -18.289  1.00  0.66           H  
ATOM    406 3HG2 VAL A  27      17.765  23.430 -19.399  1.00  0.66           H  
ATOM    407  N   ALA A  28      16.254  21.442 -21.357  1.00  0.63           N  
ATOM    408  CA  ALA A  28      17.124  20.322 -21.630  1.00  0.63           C  
ATOM    409  C   ALA A  28      18.304  20.736 -22.486  1.00  0.63           C  
ATOM    410  O   ALA A  28      18.161  21.523 -23.428  1.00  0.63           O  
ATOM    411  CB  ALA A  28      16.346  19.224 -22.316  1.00  0.63           C  
ATOM    412  H   ALA A  28      15.811  21.956 -22.110  1.00  0.63           H  
ATOM    413  HA  ALA A  28      17.504  19.956 -20.689  1.00  0.63           H  
ATOM    414 1HB  ALA A  28      17.007  18.370 -22.495  1.00  0.63           H  
ATOM    415 2HB  ALA A  28      15.513  18.912 -21.688  1.00  0.63           H  
ATOM    416 3HB  ALA A  28      15.970  19.595 -23.267  1.00  0.63           H  
ATOM    417  N   GLY A  29      19.458  20.148 -22.208  1.00  0.63           N  
ATOM    418  CA  GLY A  29      20.651  20.412 -23.011  1.00  0.63           C  
ATOM    419  C   GLY A  29      21.863  19.627 -22.530  1.00  0.63           C  
ATOM    420  O   GLY A  29      21.801  18.907 -21.531  1.00  0.63           O  
ATOM    421  H   GLY A  29      19.497  19.519 -21.403  1.00  0.63           H  
ATOM    422 1HA  GLY A  29      20.443  20.156 -24.050  1.00  0.63           H  
ATOM    423 2HA  GLY A  29      20.878  21.476 -22.986  1.00  0.63           H  
ATOM    424  N   TYR A  30      22.974  19.754 -23.236  1.00  0.64           N  
ATOM    425  CA  TYR A  30      24.152  19.003 -22.838  1.00  0.64           C  
ATOM    426  C   TYR A  30      24.938  19.731 -21.762  1.00  0.64           C  
ATOM    427  O   TYR A  30      25.134  20.943 -21.832  1.00  0.64           O  
ATOM    428  CB  TYR A  30      25.069  18.739 -24.029  1.00  0.64           C  
ATOM    429  CG  TYR A  30      24.524  17.799 -25.065  1.00  0.64           C  
ATOM    430  CD1 TYR A  30      24.092  18.303 -26.282  1.00  0.64           C  
ATOM    431  CD2 TYR A  30      24.444  16.434 -24.807  1.00  0.64           C  
ATOM    432  CE1 TYR A  30      23.598  17.451 -27.245  1.00  0.64           C  
ATOM    433  CE2 TYR A  30      23.943  15.583 -25.770  1.00  0.64           C  
ATOM    434  CZ  TYR A  30      23.525  16.089 -26.992  1.00  0.64           C  
ATOM    435  OH  TYR A  30      23.019  15.247 -27.962  1.00  0.64           O  
ATOM    436  H   TYR A  30      22.971  20.354 -24.059  1.00  0.64           H  
ATOM    437  HA  TYR A  30      23.833  18.045 -22.426  1.00  0.64           H  
ATOM    438 1HB  TYR A  30      25.293  19.686 -24.521  1.00  0.64           H  
ATOM    439 2HB  TYR A  30      26.014  18.332 -23.667  1.00  0.64           H  
ATOM    440  HD1 TYR A  30      24.146  19.373 -26.480  1.00  0.64           H  
ATOM    441  HD2 TYR A  30      24.774  16.035 -23.847  1.00  0.64           H  
ATOM    442  HE1 TYR A  30      23.259  17.850 -28.200  1.00  0.64           H  
ATOM    443  HE2 TYR A  30      23.879  14.517 -25.569  1.00  0.64           H  
ATOM    444  HH  TYR A  30      22.717  14.421 -27.540  1.00  0.64           H  
ATOM    445  N   LEU A  31      25.398  18.969 -20.782  1.00  0.67           N  
ATOM    446  CA  LEU A  31      26.234  19.485 -19.707  1.00  0.67           C  
ATOM    447  C   LEU A  31      27.552  18.707 -19.698  1.00  0.67           C  
ATOM    448  O   LEU A  31      27.544  17.494 -19.919  1.00  0.67           O  
ATOM    449  CB  LEU A  31      25.475  19.347 -18.373  1.00  0.67           C  
ATOM    450  CG  LEU A  31      24.093  20.130 -18.295  1.00  0.67           C  
ATOM    451  CD1 LEU A  31      23.373  19.782 -17.022  1.00  0.67           C  
ATOM    452  CD2 LEU A  31      24.346  21.614 -18.333  1.00  0.67           C  
ATOM    453  H   LEU A  31      25.166  17.987 -20.790  1.00  0.67           H  
ATOM    454  HA  LEU A  31      26.454  20.539 -19.889  1.00  0.67           H  
ATOM    455 1HB  LEU A  31      25.273  18.295 -18.194  1.00  0.67           H  
ATOM    456 2HB  LEU A  31      26.111  19.713 -17.572  1.00  0.67           H  
ATOM    457  HG  LEU A  31      23.460  19.846 -19.141  1.00  0.67           H  
ATOM    458 1HD1 LEU A  31      22.430  20.318 -16.977  1.00  0.67           H  
ATOM    459 2HD1 LEU A  31      23.186  18.725 -17.017  1.00  0.67           H  
ATOM    460 3HD1 LEU A  31      23.988  20.054 -16.164  1.00  0.67           H  
ATOM    461 1HD2 LEU A  31      23.399  22.149 -18.281  1.00  0.67           H  
ATOM    462 2HD2 LEU A  31      24.955  21.882 -17.485  1.00  0.67           H  
ATOM    463 3HD2 LEU A  31      24.864  21.879 -19.257  1.00  0.67           H  
ATOM    464  N   SER A  32      28.666  19.375 -19.389  1.00  0.70           N  
ATOM    465  CA  SER A  32      29.963  18.687 -19.321  1.00  0.70           C  
ATOM    466  C   SER A  32      30.927  19.201 -18.239  1.00  0.70           C  
ATOM    467  O   SER A  32      30.978  20.387 -17.903  1.00  0.70           O  
ATOM    468  CB  SER A  32      30.661  18.777 -20.662  1.00  0.70           C  
ATOM    469  OG  SER A  32      31.915  18.153 -20.612  1.00  0.70           O  
ATOM    470  H   SER A  32      28.610  20.393 -19.262  1.00  0.70           H  
ATOM    471  HA  SER A  32      29.767  17.636 -19.108  1.00  0.70           H  
ATOM    472 1HB  SER A  32      30.045  18.305 -21.427  1.00  0.70           H  
ATOM    473 2HB  SER A  32      30.781  19.825 -20.936  1.00  0.70           H  
ATOM    474  HG  SER A  32      32.390  18.584 -19.893  1.00  0.70           H  
ATOM    475  N   GLY A  33      31.720  18.285 -17.694  1.00  0.74           N  
ATOM    476  CA  GLY A  33      32.686  18.651 -16.666  1.00  0.74           C  
ATOM    477  C   GLY A  33      31.958  19.205 -15.451  1.00  0.74           C  
ATOM    478  O   GLY A  33      31.020  18.582 -14.951  1.00  0.74           O  
ATOM    479  H   GLY A  33      31.646  17.322 -17.996  1.00  0.74           H  
ATOM    480 1HA  GLY A  33      33.271  17.776 -16.383  1.00  0.74           H  
ATOM    481 2HA  GLY A  33      33.379  19.396 -17.057  1.00  0.74           H  
ATOM    482  N   GLU A  34      32.342  20.401 -15.017  1.00  0.76           N  
ATOM    483  CA  GLU A  34      31.751  21.054 -13.848  1.00  0.76           C  
ATOM    484  C   GLU A  34      30.258  21.341 -14.025  1.00  0.76           C  
ATOM    485  O   GLU A  34      29.513  21.439 -13.044  1.00  0.76           O  
ATOM    486  CB  GLU A  34      32.498  22.355 -13.543  1.00  0.76           C  
ATOM    487  CG  GLU A  34      33.930  22.152 -13.044  1.00  0.76           C  
ATOM    488  CD  GLU A  34      34.665  23.448 -12.770  1.00  0.76           C  
ATOM    489  OE1 GLU A  34      34.127  24.491 -13.056  1.00  0.76           O  
ATOM    490  OE2 GLU A  34      35.765  23.387 -12.271  1.00  0.76           O  
ATOM    491  H   GLU A  34      33.095  20.868 -15.502  1.00  0.76           H  
ATOM    492  HA  GLU A  34      31.862  20.385 -12.994  1.00  0.76           H  
ATOM    493 1HB  GLU A  34      32.537  22.969 -14.443  1.00  0.76           H  
ATOM    494 2HB  GLU A  34      31.953  22.918 -12.785  1.00  0.76           H  
ATOM    495 1HG  GLU A  34      33.901  21.564 -12.127  1.00  0.76           H  
ATOM    496 2HG  GLU A  34      34.481  21.579 -13.790  1.00  0.76           H  
ATOM    497  N   GLU A  35      29.810  21.454 -15.275  1.00  0.78           N  
ATOM    498  CA  GLU A  35      28.419  21.748 -15.586  1.00  0.78           C  
ATOM    499  C   GLU A  35      27.489  20.636 -15.119  1.00  0.78           C  
ATOM    500  O   GLU A  35      26.288  20.838 -15.001  1.00  0.78           O  
ATOM    501  CB  GLU A  35      28.222  21.979 -17.065  1.00  0.78           C  
ATOM    502  CG  GLU A  35      28.823  23.222 -17.625  1.00  0.78           C  
ATOM    503  CD  GLU A  35      28.581  23.321 -19.097  1.00  0.78           C  
ATOM    504  OE1 GLU A  35      28.433  22.283 -19.725  1.00  0.78           O  
ATOM    505  OE2 GLU A  35      28.531  24.422 -19.607  1.00  0.78           O  
ATOM    506  H   GLU A  35      30.452  21.306 -16.054  1.00  0.78           H  
ATOM    507  HA  GLU A  35      28.139  22.661 -15.061  1.00  0.78           H  
ATOM    508 1HB  GLU A  35      28.642  21.168 -17.574  1.00  0.78           H  
ATOM    509 2HB  GLU A  35      27.175  21.991 -17.292  1.00  0.78           H  
ATOM    510 1HG  GLU A  35      28.389  24.087 -17.126  1.00  0.78           H  
ATOM    511 2HG  GLU A  35      29.896  23.212 -17.430  1.00  0.78           H  
ATOM    512  N   GLN A  36      28.011  19.429 -14.866  1.00  0.77           N  
ATOM    513  CA  GLN A  36      27.136  18.355 -14.401  1.00  0.77           C  
ATOM    514  C   GLN A  36      26.464  18.736 -13.077  1.00  0.77           C  
ATOM    515  O   GLN A  36      25.413  18.204 -12.732  1.00  0.77           O  
ATOM    516  CB  GLN A  36      27.901  17.051 -14.171  1.00  0.77           C  
ATOM    517  CG  GLN A  36      28.822  17.075 -12.943  1.00  0.77           C  
ATOM    518  CD  GLN A  36      29.629  15.796 -12.778  1.00  0.77           C  
ATOM    519  OE1 GLN A  36      29.097  14.681 -12.882  1.00  0.77           O  
ATOM    520  NE2 GLN A  36      30.921  15.944 -12.504  1.00  0.77           N  
ATOM    521  H   GLN A  36      29.014  19.260 -14.959  1.00  0.77           H  
ATOM    522  HA  GLN A  36      26.365  18.186 -15.149  1.00  0.77           H  
ATOM    523 1HB  GLN A  36      27.199  16.227 -14.057  1.00  0.77           H  
ATOM    524 2HB  GLN A  36      28.523  16.844 -15.044  1.00  0.77           H  
ATOM    525 1HG  GLN A  36      29.513  17.913 -13.034  1.00  0.77           H  
ATOM    526 2HG  GLN A  36      28.211  17.195 -12.052  1.00  0.77           H  
ATOM    527 1HE2 GLN A  36      31.501  15.139 -12.381  1.00  0.77           H  
ATOM    528 2HE2 GLN A  36      31.313  16.861 -12.418  1.00  0.77           H  
ATOM    529  N   THR A  37      27.025  19.715 -12.351  1.00  0.76           N  
ATOM    530  CA  THR A  37      26.474  20.128 -11.073  1.00  0.76           C  
ATOM    531  C   THR A  37      25.205  20.963 -11.263  1.00  0.76           C  
ATOM    532  O   THR A  37      24.521  21.296 -10.296  1.00  0.76           O  
ATOM    533  CB  THR A  37      27.528  20.890 -10.247  1.00  0.76           C  
ATOM    534  OG1 THR A  37      27.942  22.076 -10.937  1.00  0.76           O  
ATOM    535  CG2 THR A  37      28.746  19.992 -10.053  1.00  0.76           C  
ATOM    536  H   THR A  37      27.873  20.181 -12.681  1.00  0.76           H  
ATOM    537  HA  THR A  37      26.201  19.234 -10.514  1.00  0.76           H  
ATOM    538  HB  THR A  37      27.109  21.163  -9.281  1.00  0.76           H  
ATOM    539  HG1 THR A  37      28.475  21.830 -11.726  1.00  0.76           H  
ATOM    540 1HG2 THR A  37      29.500  20.522  -9.470  1.00  0.76           H  
ATOM    541 2HG2 THR A  37      28.451  19.085  -9.528  1.00  0.76           H  
ATOM    542 3HG2 THR A  37      29.160  19.732 -11.029  1.00  0.76           H  
ATOM    543  N   LEU A  38      24.893  21.298 -12.518  1.00  0.73           N  
ATOM    544  CA  LEU A  38      23.698  22.036 -12.870  1.00  0.73           C  
ATOM    545  C   LEU A  38      22.527  21.080 -13.102  1.00  0.73           C  
ATOM    546  O   LEU A  38      21.390  21.524 -13.264  1.00  0.73           O  
ATOM    547  CB  LEU A  38      23.944  22.829 -14.161  1.00  0.73           C  
ATOM    548  CG  LEU A  38      25.055  23.873 -14.091  1.00  0.73           C  
ATOM    549  CD1 LEU A  38      25.272  24.465 -15.476  1.00  0.73           C  
ATOM    550  CD2 LEU A  38      24.672  24.942 -13.081  1.00  0.73           C  
ATOM    551  H   LEU A  38      25.505  21.015 -13.280  1.00  0.73           H  
ATOM    552  HA  LEU A  38      23.449  22.714 -12.056  1.00  0.73           H  
ATOM    553 1HB  LEU A  38      24.184  22.134 -14.955  1.00  0.73           H  
ATOM    554 2HB  LEU A  38      23.021  23.342 -14.432  1.00  0.73           H  
ATOM    555  HG  LEU A  38      25.986  23.395 -13.776  1.00  0.73           H  
ATOM    556 1HD1 LEU A  38      26.072  25.205 -15.436  1.00  0.73           H  
ATOM    557 2HD1 LEU A  38      25.553  23.671 -16.163  1.00  0.73           H  
ATOM    558 3HD1 LEU A  38      24.356  24.939 -15.820  1.00  0.73           H  
ATOM    559 1HD2 LEU A  38      25.466  25.687 -13.022  1.00  0.73           H  
ATOM    560 2HD2 LEU A  38      23.744  25.422 -13.393  1.00  0.73           H  
ATOM    561 3HD2 LEU A  38      24.533  24.479 -12.103  1.00  0.73           H  
ATOM    562  N   GLN A  39      22.787  19.766 -13.117  1.00  0.71           N  
ATOM    563  CA  GLN A  39      21.737  18.790 -13.400  1.00  0.71           C  
ATOM    564  C   GLN A  39      20.662  18.756 -12.337  1.00  0.71           C  
ATOM    565  O   GLN A  39      20.947  18.816 -11.139  1.00  0.71           O  
ATOM    566  CB  GLN A  39      22.325  17.376 -13.487  1.00  0.71           C  
ATOM    567  CG  GLN A  39      23.171  17.069 -14.696  1.00  0.71           C  
ATOM    568  CD  GLN A  39      23.770  15.668 -14.641  1.00  0.71           C  
ATOM    569  OE1 GLN A  39      23.452  14.875 -13.747  1.00  0.71           O  
ATOM    570  NE2 GLN A  39      24.644  15.348 -15.594  1.00  0.71           N  
ATOM    571  H   GLN A  39      23.732  19.418 -12.944  1.00  0.71           H  
ATOM    572  HA  GLN A  39      21.268  19.047 -14.351  1.00  0.71           H  
ATOM    573 1HB  GLN A  39      22.967  17.221 -12.621  1.00  0.71           H  
ATOM    574 2HB  GLN A  39      21.533  16.656 -13.407  1.00  0.71           H  
ATOM    575 1HG  GLN A  39      22.531  17.111 -15.565  1.00  0.71           H  
ATOM    576 2HG  GLN A  39      23.968  17.795 -14.777  1.00  0.71           H  
ATOM    577 1HE2 GLN A  39      25.065  14.439 -15.596  1.00  0.71           H  
ATOM    578 2HE2 GLN A  39      24.884  16.009 -16.302  1.00  0.71           H  
ATOM    579  N   VAL A  40      19.421  18.579 -12.767  1.00  0.69           N  
ATOM    580  CA  VAL A  40      18.342  18.413 -11.816  1.00  0.69           C  
ATOM    581  C   VAL A  40      18.074  16.979 -11.475  1.00  0.69           C  
ATOM    582  O   VAL A  40      17.939  16.106 -12.340  1.00  0.69           O  
ATOM    583  CB  VAL A  40      17.068  19.092 -12.317  1.00  0.69           C  
ATOM    584  CG1 VAL A  40      15.861  18.790 -11.439  1.00  0.69           C  
ATOM    585  CG2 VAL A  40      17.275  20.533 -12.204  1.00  0.69           C  
ATOM    586  H   VAL A  40      19.208  18.560 -13.767  1.00  0.69           H  
ATOM    587  HA  VAL A  40      18.629  18.923 -10.896  1.00  0.69           H  
ATOM    588  HB  VAL A  40      16.882  18.785 -13.348  1.00  0.69           H  
ATOM    589 1HG1 VAL A  40      15.005  19.326 -11.836  1.00  0.69           H  
ATOM    590 2HG1 VAL A  40      15.654  17.728 -11.438  1.00  0.69           H  
ATOM    591 3HG1 VAL A  40      16.055  19.112 -10.415  1.00  0.69           H  
ATOM    592 1HG2 VAL A  40      16.397  21.002 -12.584  1.00  0.69           H  
ATOM    593 2HG2 VAL A  40      17.428  20.792 -11.155  1.00  0.69           H  
ATOM    594 3HG2 VAL A  40      18.133  20.845 -12.744  1.00  0.69           H  
ATOM    595  N   VAL A  41      18.015  16.753 -10.186  1.00  0.68           N  
ATOM    596  CA  VAL A  41      17.704  15.465  -9.642  1.00  0.68           C  
ATOM    597  C   VAL A  41      16.277  15.520  -9.197  1.00  0.68           C  
ATOM    598  O   VAL A  41      15.864  16.478  -8.541  1.00  0.68           O  
ATOM    599  CB  VAL A  41      18.653  15.101  -8.502  1.00  0.68           C  
ATOM    600  CG1 VAL A  41      18.220  13.775  -7.866  1.00  0.68           C  
ATOM    601  CG2 VAL A  41      20.053  14.998  -9.078  1.00  0.68           C  
ATOM    602  H   VAL A  41      18.171  17.526  -9.552  1.00  0.68           H  
ATOM    603  HA  VAL A  41      17.802  14.712 -10.424  1.00  0.68           H  
ATOM    604  HB  VAL A  41      18.626  15.868  -7.735  1.00  0.68           H  
ATOM    605 1HG1 VAL A  41      18.904  13.510  -7.066  1.00  0.68           H  
ATOM    606 2HG1 VAL A  41      17.211  13.871  -7.463  1.00  0.68           H  
ATOM    607 3HG1 VAL A  41      18.224  13.004  -8.618  1.00  0.68           H  
ATOM    608 1HG2 VAL A  41      20.757  14.738  -8.291  1.00  0.68           H  
ATOM    609 2HG2 VAL A  41      20.066  14.231  -9.849  1.00  0.68           H  
ATOM    610 3HG2 VAL A  41      20.340  15.955  -9.519  1.00  0.68           H  
ATOM    611  N   PHE A  42      15.526  14.539  -9.618  1.00  0.69           N  
ATOM    612  CA  PHE A  42      14.125  14.480  -9.341  1.00  0.69           C  
ATOM    613  C   PHE A  42      13.887  13.414  -8.310  1.00  0.69           C  
ATOM    614  O   PHE A  42      14.643  12.444  -8.205  1.00  0.69           O  
ATOM    615  CB  PHE A  42      13.357  14.135 -10.619  1.00  0.69           C  
ATOM    616  CG  PHE A  42      13.480  15.163 -11.700  1.00  0.69           C  
ATOM    617  CD1 PHE A  42      14.572  15.130 -12.571  1.00  0.69           C  
ATOM    618  CD2 PHE A  42      12.526  16.146 -11.866  1.00  0.69           C  
ATOM    619  CE1 PHE A  42      14.703  16.066 -13.581  1.00  0.69           C  
ATOM    620  CE2 PHE A  42      12.652  17.077 -12.872  1.00  0.69           C  
ATOM    621  CZ  PHE A  42      13.744  17.039 -13.732  1.00  0.69           C  
ATOM    622  H   PHE A  42      15.957  13.790 -10.144  1.00  0.69           H  
ATOM    623  HA  PHE A  42      13.794  15.438  -8.952  1.00  0.69           H  
ATOM    624 1HB  PHE A  42      13.715  13.189 -11.012  1.00  0.69           H  
ATOM    625 2HB  PHE A  42      12.296  14.006 -10.383  1.00  0.69           H  
ATOM    626  HD1 PHE A  42      15.333  14.354 -12.442  1.00  0.69           H  
ATOM    627  HD2 PHE A  42      11.668  16.177 -11.187  1.00  0.69           H  
ATOM    628  HE1 PHE A  42      15.565  16.036 -14.250  1.00  0.69           H  
ATOM    629  HE2 PHE A  42      11.895  17.839 -12.983  1.00  0.69           H  
ATOM    630  HZ  PHE A  42      13.850  17.772 -14.521  1.00  0.69           H  
ATOM    631  N   LEU A  43      12.874  13.615  -7.505  1.00  0.72           N  
ATOM    632  CA  LEU A  43      12.496  12.596  -6.559  1.00  0.72           C  
ATOM    633  C   LEU A  43      11.188  12.033  -7.054  1.00  0.72           C  
ATOM    634  O   LEU A  43      10.152  12.718  -7.045  1.00  0.72           O  
ATOM    635  CB  LEU A  43      12.371  13.163  -5.150  1.00  0.72           C  
ATOM    636  CG  LEU A  43      13.610  13.893  -4.621  1.00  0.72           C  
ATOM    637  CD1 LEU A  43      13.304  14.463  -3.263  1.00  0.72           C  
ATOM    638  CD2 LEU A  43      14.781  12.945  -4.567  1.00  0.72           C  
ATOM    639  H   LEU A  43      12.324  14.460  -7.615  1.00  0.72           H  
ATOM    640  HA  LEU A  43      13.233  11.797  -6.555  1.00  0.72           H  
ATOM    641 1HB  LEU A  43      11.566  13.856  -5.133  1.00  0.72           H  
ATOM    642 2HB  LEU A  43      12.144  12.345  -4.467  1.00  0.72           H  
ATOM    643  HG  LEU A  43      13.848  14.721  -5.284  1.00  0.72           H  
ATOM    644 1HD1 LEU A  43      14.171  14.998  -2.885  1.00  0.72           H  
ATOM    645 2HD1 LEU A  43      12.458  15.149  -3.345  1.00  0.72           H  
ATOM    646 3HD1 LEU A  43      13.054  13.653  -2.579  1.00  0.72           H  
ATOM    647 1HD2 LEU A  43      15.656  13.463  -4.197  1.00  0.72           H  
ATOM    648 2HD2 LEU A  43      14.548  12.111  -3.904  1.00  0.72           H  
ATOM    649 3HD2 LEU A  43      14.977  12.575  -5.562  1.00  0.72           H  
ATOM    650  N   ASP A  44      11.254  10.823  -7.587  1.00  0.78           N  
ATOM    651  CA  ASP A  44      10.076  10.218  -8.158  1.00  0.78           C  
ATOM    652  C   ASP A  44       9.381   9.477  -7.055  1.00  0.78           C  
ATOM    653  O   ASP A  44       9.990   8.619  -6.399  1.00  0.78           O  
ATOM    654  CB  ASP A  44      10.379   9.216  -9.282  1.00  0.78           C  
ATOM    655  CG  ASP A  44      10.943   9.788 -10.574  1.00  0.78           C  
ATOM    656  OD1 ASP A  44      10.957  10.978 -10.773  1.00  0.78           O  
ATOM    657  OD2 ASP A  44      11.297   8.955 -11.416  1.00  0.78           O  
ATOM    658  H   ASP A  44      12.127  10.300  -7.544  1.00  0.78           H  
ATOM    659  HA  ASP A  44       9.411  10.992  -8.537  1.00  0.78           H  
ATOM    660 1HB  ASP A  44      11.093   8.484  -8.902  1.00  0.78           H  
ATOM    661 2HB  ASP A  44       9.458   8.676  -9.516  1.00  0.78           H  
ATOM    662  N   TYR A  45       8.135   9.822  -6.804  1.00  0.86           N  
ATOM    663  CA  TYR A  45       7.437   9.096  -5.769  1.00  0.86           C  
ATOM    664  C   TYR A  45       6.364   8.253  -6.400  1.00  0.86           C  
ATOM    665  O   TYR A  45       5.623   8.718  -7.269  1.00  0.86           O  
ATOM    666  CB  TYR A  45       6.848  10.030  -4.741  1.00  0.86           C  
ATOM    667  CG  TYR A  45       7.862  10.782  -3.959  1.00  0.86           C  
ATOM    668  CD1 TYR A  45       8.296  12.022  -4.372  1.00  0.86           C  
ATOM    669  CD2 TYR A  45       8.359  10.231  -2.819  1.00  0.86           C  
ATOM    670  CE1 TYR A  45       9.225  12.698  -3.613  1.00  0.86           C  
ATOM    671  CE2 TYR A  45       9.286  10.904  -2.062  1.00  0.86           C  
ATOM    672  CZ  TYR A  45       9.717  12.133  -2.456  1.00  0.86           C  
ATOM    673  OH  TYR A  45      10.642  12.808  -1.700  1.00  0.86           O  
ATOM    674  H   TYR A  45       7.695  10.573  -7.340  1.00  0.86           H  
ATOM    675  HA  TYR A  45       8.126   8.425  -5.265  1.00  0.86           H  
ATOM    676 1HB  TYR A  45       6.220  10.720  -5.205  1.00  0.86           H  
ATOM    677 2HB  TYR A  45       6.241   9.459  -4.049  1.00  0.86           H  
ATOM    678  HD1 TYR A  45       7.907  12.469  -5.288  1.00  0.86           H  
ATOM    679  HD2 TYR A  45       8.000   9.249  -2.507  1.00  0.86           H  
ATOM    680  HE1 TYR A  45       9.568  13.672  -3.920  1.00  0.86           H  
ATOM    681  HE2 TYR A  45       9.672  10.456  -1.148  1.00  0.86           H  
ATOM    682  HH  TYR A  45      10.802  13.674  -2.089  1.00  0.86           H  
ATOM    683  N   ASP A  46       6.274   7.009  -5.953  1.00  0.98           N  
ATOM    684  CA  ASP A  46       5.274   6.108  -6.496  1.00  0.98           C  
ATOM    685  C   ASP A  46       4.040   6.245  -5.651  1.00  0.98           C  
ATOM    686  O   ASP A  46       4.059   5.944  -4.461  1.00  0.98           O  
ATOM    687  CB  ASP A  46       5.739   4.662  -6.492  1.00  0.98           C  
ATOM    688  CG  ASP A  46       6.917   4.368  -7.419  1.00  0.98           C  
ATOM    689  OD1 ASP A  46       7.264   5.186  -8.236  1.00  0.98           O  
ATOM    690  OD2 ASP A  46       7.435   3.267  -7.333  1.00  0.98           O  
ATOM    691  H   ASP A  46       6.900   6.708  -5.211  1.00  0.98           H  
ATOM    692  HA  ASP A  46       5.028   6.402  -7.516  1.00  0.98           H  
ATOM    693 1HB  ASP A  46       6.003   4.379  -5.487  1.00  0.98           H  
ATOM    694 2HB  ASP A  46       4.902   4.030  -6.794  1.00  0.98           H  
ATOM    695  N   VAL A  47       2.991   6.717  -6.281  1.00  1.14           N  
ATOM    696  CA  VAL A  47       1.711   7.028  -5.671  1.00  1.14           C  
ATOM    697  C   VAL A  47       0.776   5.865  -5.922  1.00  1.14           C  
ATOM    698  O   VAL A  47       0.891   5.245  -6.964  1.00  1.14           O  
ATOM    699  CB  VAL A  47       1.220   8.370  -6.249  1.00  1.14           C  
ATOM    700  CG1 VAL A  47      -0.168   8.693  -5.783  1.00  1.14           C  
ATOM    701  CG2 VAL A  47       2.210   9.454  -5.807  1.00  1.14           C  
ATOM    702  H   VAL A  47       3.075   6.873  -7.291  1.00  1.14           H  
ATOM    703  HA  VAL A  47       1.844   7.141  -4.597  1.00  1.14           H  
ATOM    704  HB  VAL A  47       1.204   8.313  -7.341  1.00  1.14           H  
ATOM    705 1HG1 VAL A  47      -0.485   9.650  -6.190  1.00  1.14           H  
ATOM    706 2HG1 VAL A  47      -0.851   7.921  -6.111  1.00  1.14           H  
ATOM    707 3HG1 VAL A  47      -0.168   8.735  -4.728  1.00  1.14           H  
ATOM    708 1HG2 VAL A  47       1.911  10.398  -6.215  1.00  1.14           H  
ATOM    709 2HG2 VAL A  47       2.225   9.513  -4.717  1.00  1.14           H  
ATOM    710 3HG2 VAL A  47       3.208   9.208  -6.173  1.00  1.14           H  
ATOM    711  N   GLU A  48      -0.055   5.458  -4.961  1.00  1.31           N  
ATOM    712  CA  GLU A  48      -0.909   4.316  -5.281  1.00  1.31           C  
ATOM    713  C   GLU A  48      -1.678   4.578  -6.579  1.00  1.31           C  
ATOM    714  O   GLU A  48      -1.534   3.811  -7.533  1.00  1.31           O  
ATOM    715  CB  GLU A  48      -1.894   3.997  -4.149  1.00  1.31           C  
ATOM    716  CG  GLU A  48      -1.258   3.348  -2.907  1.00  1.31           C  
ATOM    717  CD  GLU A  48      -2.254   2.997  -1.797  1.00  1.31           C  
ATOM    718  OE1 GLU A  48      -3.385   3.398  -1.887  1.00  1.31           O  
ATOM    719  OE2 GLU A  48      -1.861   2.295  -0.854  1.00  1.31           O  
ATOM    720  H   GLU A  48      -0.120   5.943  -4.079  1.00  1.31           H  
ATOM    721  HA  GLU A  48      -0.272   3.446  -5.433  1.00  1.31           H  
ATOM    722 1HB  GLU A  48      -2.385   4.917  -3.827  1.00  1.31           H  
ATOM    723 2HB  GLU A  48      -2.669   3.328  -4.523  1.00  1.31           H  
ATOM    724 1HG  GLU A  48      -0.723   2.448  -3.208  1.00  1.31           H  
ATOM    725 2HG  GLU A  48      -0.531   4.049  -2.510  1.00  1.31           H  
ATOM    726  N   GLY A  49      -2.458   5.668  -6.635  1.00  1.47           N  
ATOM    727  CA  GLY A  49      -3.064   6.067  -7.911  1.00  1.47           C  
ATOM    728  C   GLY A  49      -3.825   4.920  -8.607  1.00  1.47           C  
ATOM    729  O   GLY A  49      -4.199   3.942  -7.954  1.00  1.47           O  
ATOM    730  H   GLY A  49      -2.572   6.250  -5.797  1.00  1.47           H  
ATOM    731 1HA  GLY A  49      -3.743   6.900  -7.728  1.00  1.47           H  
ATOM    732 2HA  GLY A  49      -2.271   6.440  -8.549  1.00  1.47           H  
ATOM    733  N   PRO A  50      -4.227   5.101  -9.887  1.00  1.56           N  
ATOM    734  CA  PRO A  50      -4.720   4.065 -10.790  1.00  1.56           C  
ATOM    735  C   PRO A  50      -3.534   3.234 -11.268  1.00  1.56           C  
ATOM    736  O   PRO A  50      -2.464   3.794 -11.471  1.00  1.56           O  
ATOM    737  CB  PRO A  50      -5.354   4.875 -11.923  1.00  1.56           C  
ATOM    738  CG  PRO A  50      -4.556   6.180 -11.946  1.00  1.56           C  
ATOM    739  CD  PRO A  50      -4.199   6.459 -10.485  1.00  1.56           C  
ATOM    740  HA  PRO A  50      -5.459   3.437 -10.265  1.00  1.56           H  
ATOM    741 1HB  PRO A  50      -5.277   4.314 -12.868  1.00  1.56           H  
ATOM    742 2HB  PRO A  50      -6.424   5.028 -11.726  1.00  1.56           H  
ATOM    743 1HG  PRO A  50      -3.661   6.065 -12.581  1.00  1.56           H  
ATOM    744 2HG  PRO A  50      -5.157   6.985 -12.395  1.00  1.56           H  
ATOM    745 1HD  PRO A  50      -3.198   6.896 -10.462  1.00  1.56           H  
ATOM    746 2HD  PRO A  50      -4.951   7.107 -10.011  1.00  1.56           H  
ATOM    747  N   GLN A  51      -3.706   1.947 -11.543  1.00  1.56           N  
ATOM    748  CA  GLN A  51      -2.587   1.149 -12.081  1.00  1.56           C  
ATOM    749  C   GLN A  51      -2.987   0.109 -13.110  1.00  1.56           C  
ATOM    750  O   GLN A  51      -4.101  -0.416 -13.068  1.00  1.56           O  
ATOM    751  CB  GLN A  51      -1.804   0.440 -10.960  1.00  1.56           C  
ATOM    752  CG  GLN A  51      -0.969   1.356 -10.089  1.00  1.56           C  
ATOM    753  CD  GLN A  51      -0.183   0.642  -9.014  1.00  1.56           C  
ATOM    754  OE1 GLN A  51       0.403  -0.425  -9.241  1.00  1.56           O  
ATOM    755  NE2 GLN A  51      -0.144   1.236  -7.831  1.00  1.56           N  
ATOM    756  H   GLN A  51      -4.599   1.506 -11.372  1.00  1.56           H  
ATOM    757  HA  GLN A  51      -1.897   1.833 -12.578  1.00  1.56           H  
ATOM    758 1HB  GLN A  51      -2.499  -0.091 -10.313  1.00  1.56           H  
ATOM    759 2HB  GLN A  51      -1.136  -0.302 -11.403  1.00  1.56           H  
ATOM    760 1HG  GLN A  51      -0.262   1.819 -10.744  1.00  1.56           H  
ATOM    761 2HG  GLN A  51      -1.589   2.111  -9.603  1.00  1.56           H  
ATOM    762 1HE2 GLN A  51       0.364   0.825  -7.077  1.00  1.56           H  
ATOM    763 2HE2 GLN A  51      -0.632   2.132  -7.692  1.00  1.56           H  
ATOM    764  N   THR A  52      -2.057  -0.218 -14.011  1.00  1.45           N  
ATOM    765  CA  THR A  52      -2.275  -1.342 -14.921  1.00  1.45           C  
ATOM    766  C   THR A  52      -0.976  -2.116 -15.150  1.00  1.45           C  
ATOM    767  O   THR A  52       0.060  -1.797 -14.572  1.00  1.45           O  
ATOM    768  CB  THR A  52      -2.936  -0.923 -16.256  1.00  1.45           C  
ATOM    769  OG1 THR A  52      -3.324  -2.106 -16.974  1.00  1.45           O  
ATOM    770  CG2 THR A  52      -2.013  -0.102 -17.081  1.00  1.45           C  
ATOM    771  H   THR A  52      -1.163   0.287 -14.024  1.00  1.45           H  
ATOM    772  HA  THR A  52      -2.971  -2.032 -14.443  1.00  1.45           H  
ATOM    773  HB  THR A  52      -3.832  -0.338 -16.044  1.00  1.45           H  
ATOM    774  HG1 THR A  52      -4.028  -2.557 -16.486  1.00  1.45           H  
ATOM    775 1HG2 THR A  52      -2.503   0.186 -18.008  1.00  1.45           H  
ATOM    776 2HG2 THR A  52      -1.789   0.761 -16.513  1.00  1.45           H  
ATOM    777 3HG2 THR A  52      -1.105  -0.649 -17.310  1.00  1.45           H  
ATOM    778  N   ASP A  53      -1.018  -3.090 -16.046  1.00  1.29           N  
ATOM    779  CA  ASP A  53       0.088  -4.028 -16.254  1.00  1.29           C  
ATOM    780  C   ASP A  53       1.440  -3.408 -16.601  1.00  1.29           C  
ATOM    781  O   ASP A  53       2.481  -3.945 -16.222  1.00  1.29           O  
ATOM    782  CB  ASP A  53      -0.278  -5.017 -17.357  1.00  1.29           C  
ATOM    783  CG  ASP A  53      -1.349  -6.027 -16.936  1.00  1.29           C  
ATOM    784  OD1 ASP A  53      -1.628  -6.130 -15.761  1.00  1.29           O  
ATOM    785  OD2 ASP A  53      -1.874  -6.689 -17.798  1.00  1.29           O  
ATOM    786  H   ASP A  53      -1.886  -3.195 -16.550  1.00  1.29           H  
ATOM    787  HA  ASP A  53       0.217  -4.589 -15.327  1.00  1.29           H  
ATOM    788 1HB  ASP A  53      -0.638  -4.468 -18.228  1.00  1.29           H  
ATOM    789 2HB  ASP A  53       0.616  -5.560 -17.664  1.00  1.29           H  
ATOM    790  N   THR A  54       1.434  -2.309 -17.340  1.00  1.12           N  
ATOM    791  CA  THR A  54       2.677  -1.675 -17.752  1.00  1.12           C  
ATOM    792  C   THR A  54       2.803  -0.231 -17.287  1.00  1.12           C  
ATOM    793  O   THR A  54       3.692   0.481 -17.763  1.00  1.12           O  
ATOM    794  CB  THR A  54       2.826  -1.716 -19.284  1.00  1.12           C  
ATOM    795  OG1 THR A  54       1.730  -1.027 -19.899  1.00  1.12           O  
ATOM    796  CG2 THR A  54       2.844  -3.158 -19.770  1.00  1.12           C  
ATOM    797  H   THR A  54       0.552  -1.909 -17.618  1.00  1.12           H  
ATOM    798  HA  THR A  54       3.506  -2.232 -17.317  1.00  1.12           H  
ATOM    799  HB  THR A  54       3.760  -1.226 -19.567  1.00  1.12           H  
ATOM    800  HG1 THR A  54       1.712  -0.118 -19.590  1.00  1.12           H  
ATOM    801 1HG2 THR A  54       2.956  -3.174 -20.853  1.00  1.12           H  
ATOM    802 2HG2 THR A  54       3.679  -3.685 -19.309  1.00  1.12           H  
ATOM    803 3HG2 THR A  54       1.913  -3.649 -19.499  1.00  1.12           H  
ATOM    804  N   VAL A  55       1.884   0.229 -16.426  1.00  0.97           N  
ATOM    805  CA  VAL A  55       1.896   1.649 -16.060  1.00  0.97           C  
ATOM    806  C   VAL A  55       1.812   1.927 -14.564  1.00  0.97           C  
ATOM    807  O   VAL A  55       0.912   1.430 -13.869  1.00  0.97           O  
ATOM    808  CB  VAL A  55       0.728   2.384 -16.721  1.00  0.97           C  
ATOM    809  CG1 VAL A  55       0.781   3.822 -16.377  1.00  0.97           C  
ATOM    810  CG2 VAL A  55       0.732   2.136 -18.216  1.00  0.97           C  
ATOM    811  H   VAL A  55       1.217  -0.417 -16.000  1.00  0.97           H  
ATOM    812  HA  VAL A  55       2.827   2.085 -16.426  1.00  0.97           H  
ATOM    813  HB  VAL A  55      -0.171   2.041 -16.306  1.00  0.97           H  
ATOM    814 1HG1 VAL A  55      -0.070   4.318 -16.833  1.00  0.97           H  
ATOM    815 2HG1 VAL A  55       0.732   3.966 -15.302  1.00  0.97           H  
ATOM    816 3HG1 VAL A  55       1.711   4.244 -16.758  1.00  0.97           H  
ATOM    817 1HG2 VAL A  55      -0.105   2.663 -18.673  1.00  0.97           H  
ATOM    818 2HG2 VAL A  55       1.644   2.483 -18.630  1.00  0.97           H  
ATOM    819 3HG2 VAL A  55       0.633   1.080 -18.412  1.00  0.97           H  
ATOM    820  N   LYS A  56       2.708   2.797 -14.082  1.00  0.87           N  
ATOM    821  CA  LYS A  56       2.687   3.183 -12.674  1.00  0.87           C  
ATOM    822  C   LYS A  56       2.567   4.716 -12.507  1.00  0.87           C  
ATOM    823  O   LYS A  56       3.312   5.452 -13.145  1.00  0.87           O  
ATOM    824  CB  LYS A  56       3.975   2.684 -12.023  1.00  0.87           C  
ATOM    825  CG  LYS A  56       4.133   3.001 -10.551  1.00  0.87           C  
ATOM    826  CD  LYS A  56       5.316   2.246  -9.970  1.00  0.87           C  
ATOM    827  CE  LYS A  56       6.636   2.738 -10.542  1.00  0.87           C  
ATOM    828  NZ  LYS A  56       7.808   2.127  -9.832  1.00  0.87           N  
ATOM    829  H   LYS A  56       3.421   3.171 -14.716  1.00  0.87           H  
ATOM    830  HA  LYS A  56       1.851   2.674 -12.214  1.00  0.87           H  
ATOM    831 1HB  LYS A  56       4.037   1.600 -12.138  1.00  0.87           H  
ATOM    832 2HB  LYS A  56       4.831   3.116 -12.546  1.00  0.87           H  
ATOM    833 1HG  LYS A  56       4.280   4.078 -10.407  1.00  0.87           H  
ATOM    834 2HG  LYS A  56       3.242   2.700 -10.010  1.00  0.87           H  
ATOM    835 1HD  LYS A  56       5.335   2.374  -8.889  1.00  0.87           H  
ATOM    836 2HD  LYS A  56       5.213   1.185 -10.186  1.00  0.87           H  
ATOM    837 1HE  LYS A  56       6.686   2.480 -11.598  1.00  0.87           H  
ATOM    838 2HE  LYS A  56       6.690   3.824 -10.440  1.00  0.87           H  
ATOM    839 1HZ  LYS A  56       8.663   2.475 -10.219  1.00  0.87           H  
ATOM    840 2HZ  LYS A  56       7.756   2.400  -8.839  1.00  0.87           H  
ATOM    841 3HZ  LYS A  56       7.784   1.129  -9.908  1.00  0.87           H  
ATOM    842  N   PRO A  57       1.632   5.231 -11.685  1.00  0.80           N  
ATOM    843  CA  PRO A  57       1.441   6.641 -11.406  1.00  0.80           C  
ATOM    844  C   PRO A  57       2.511   7.188 -10.471  1.00  0.80           C  
ATOM    845  O   PRO A  57       2.748   6.633  -9.391  1.00  0.80           O  
ATOM    846  CB  PRO A  57       0.063   6.661 -10.756  1.00  0.80           C  
ATOM    847  CG  PRO A  57      -0.074   5.325 -10.148  1.00  0.80           C  
ATOM    848  CD  PRO A  57       0.677   4.377 -11.028  1.00  0.80           C  
ATOM    849  HA  PRO A  57       1.421   7.187 -12.350  1.00  0.80           H  
ATOM    850 1HB  PRO A  57       0.008   7.473 -10.020  1.00  0.80           H  
ATOM    851 2HB  PRO A  57      -0.707   6.860 -11.519  1.00  0.80           H  
ATOM    852 1HG  PRO A  57       0.335   5.347  -9.169  1.00  0.80           H  
ATOM    853 2HG  PRO A  57      -1.113   5.055 -10.026  1.00  0.80           H  
ATOM    854 1HD  PRO A  57       1.166   3.651 -10.378  1.00  0.80           H  
ATOM    855 2HD  PRO A  57      -0.002   3.920 -11.763  1.00  0.80           H  
ATOM    856  N   VAL A  58       3.136   8.268 -10.896  1.00  0.77           N  
ATOM    857  CA  VAL A  58       4.210   8.881 -10.147  1.00  0.77           C  
ATOM    858  C   VAL A  58       4.075  10.391 -10.059  1.00  0.77           C  
ATOM    859  O   VAL A  58       3.417  11.022 -10.888  1.00  0.77           O  
ATOM    860  CB  VAL A  58       5.577   8.557 -10.816  1.00  0.77           C  
ATOM    861  CG1 VAL A  58       5.835   7.038 -10.845  1.00  0.77           C  
ATOM    862  CG2 VAL A  58       5.587   9.114 -12.250  1.00  0.77           C  
ATOM    863  H   VAL A  58       2.870   8.658 -11.791  1.00  0.77           H  
ATOM    864  HA  VAL A  58       4.196   8.470  -9.143  1.00  0.77           H  
ATOM    865  HB  VAL A  58       6.374   9.021 -10.225  1.00  0.77           H  
ATOM    866 1HG1 VAL A  58       6.798   6.840 -11.295  1.00  0.77           H  
ATOM    867 2HG1 VAL A  58       5.830   6.650  -9.824  1.00  0.77           H  
ATOM    868 3HG1 VAL A  58       5.065   6.538 -11.426  1.00  0.77           H  
ATOM    869 1HG2 VAL A  58       6.544   8.917 -12.716  1.00  0.77           H  
ATOM    870 2HG2 VAL A  58       4.793   8.640 -12.831  1.00  0.77           H  
ATOM    871 3HG2 VAL A  58       5.418  10.186 -12.213  1.00  0.77           H  
ATOM    872  N   VAL A  59       4.769  10.974  -9.100  1.00  0.75           N  
ATOM    873  CA  VAL A  59       4.911  12.426  -9.072  1.00  0.75           C  
ATOM    874  C   VAL A  59       6.386  12.742  -9.151  1.00  0.75           C  
ATOM    875  O   VAL A  59       7.198  12.100  -8.482  1.00  0.75           O  
ATOM    876  CB  VAL A  59       4.298  13.083  -7.815  1.00  0.75           C  
ATOM    877  CG1 VAL A  59       4.871  12.491  -6.600  1.00  0.75           C  
ATOM    878  CG2 VAL A  59       4.614  14.604  -7.844  1.00  0.75           C  
ATOM    879  H   VAL A  59       5.225  10.379  -8.407  1.00  0.75           H  
ATOM    880  HA  VAL A  59       4.417  12.856  -9.946  1.00  0.75           H  
ATOM    881  HB  VAL A  59       3.230  12.929  -7.802  1.00  0.75           H  
ATOM    882 1HG1 VAL A  59       4.447  12.961  -5.717  1.00  0.75           H  
ATOM    883 2HG1 VAL A  59       4.639  11.427  -6.598  1.00  0.75           H  
ATOM    884 3HG1 VAL A  59       5.947  12.642  -6.608  1.00  0.75           H  
ATOM    885 1HG2 VAL A  59       4.204  15.086  -6.985  1.00  0.75           H  
ATOM    886 2HG2 VAL A  59       5.687  14.763  -7.838  1.00  0.75           H  
ATOM    887 3HG2 VAL A  59       4.184  15.050  -8.744  1.00  0.75           H  
ATOM    888  N   LEU A  60       6.733  13.712  -9.990  1.00  0.75           N  
ATOM    889  CA  LEU A  60       8.113  14.139 -10.143  1.00  0.75           C  
ATOM    890  C   LEU A  60       8.373  15.442  -9.413  1.00  0.75           C  
ATOM    891  O   LEU A  60       7.938  16.506  -9.875  1.00  0.75           O  
ATOM    892  CB  LEU A  60       8.453  14.367 -11.620  1.00  0.75           C  
ATOM    893  CG  LEU A  60       8.806  13.170 -12.486  1.00  0.75           C  
ATOM    894  CD1 LEU A  60       7.608  12.226 -12.663  1.00  0.75           C  
ATOM    895  CD2 LEU A  60       9.275  13.712 -13.820  1.00  0.75           C  
ATOM    896  H   LEU A  60       6.008  14.185 -10.515  1.00  0.75           H  
ATOM    897  HA  LEU A  60       8.773  13.372  -9.730  1.00  0.75           H  
ATOM    898 1HB  LEU A  60       7.607  14.866 -12.091  1.00  0.75           H  
ATOM    899 2HB  LEU A  60       9.306  15.046 -11.661  1.00  0.75           H  
ATOM    900  HG  LEU A  60       9.617  12.607 -12.014  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60       7.902  11.387 -13.294  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60       7.295  11.850 -11.697  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60       6.794  12.756 -13.129  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60       9.565  12.888 -14.446  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60       8.469  14.274 -14.297  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60      10.133  14.368 -13.662  1.00  0.75           H  
ATOM    907  N   SER A  61       9.053  15.365  -8.272  1.00  0.76           N  
ATOM    908  CA  SER A  61       9.363  16.575  -7.525  1.00  0.76           C  
ATOM    909  C   SER A  61      10.835  16.891  -7.747  1.00  0.76           C  
ATOM    910  O   SER A  61      11.593  16.021  -8.166  1.00  0.76           O  
ATOM    911  CB  SER A  61       9.022  16.421  -6.065  1.00  0.76           C  
ATOM    912  OG  SER A  61       9.829  15.477  -5.479  1.00  0.76           O  
ATOM    913  H   SER A  61       9.366  14.454  -7.916  1.00  0.76           H  
ATOM    914  HA  SER A  61       8.782  17.393  -7.915  1.00  0.76           H  
ATOM    915 1HB  SER A  61       9.146  17.380  -5.559  1.00  0.76           H  
ATOM    916 2HB  SER A  61       7.977  16.127  -5.965  1.00  0.76           H  
ATOM    917  HG  SER A  61       9.648  14.646  -5.958  1.00  0.76           H  
ATOM    918  N   LEU A  62      11.267  18.109  -7.465  1.00  0.77           N  
ATOM    919  CA  LEU A  62      12.688  18.435  -7.664  1.00  0.77           C  
ATOM    920  C   LEU A  62      13.476  18.384  -6.352  1.00  0.77           C  
ATOM    921  O   LEU A  62      13.127  19.038  -5.368  1.00  0.77           O  
ATOM    922  CB  LEU A  62      12.816  19.813  -8.311  1.00  0.77           C  
ATOM    923  CG  LEU A  62      12.573  19.888  -9.853  1.00  0.77           C  
ATOM    924  CD1 LEU A  62      11.146  19.426 -10.217  1.00  0.77           C  
ATOM    925  CD2 LEU A  62      12.800  21.307 -10.276  1.00  0.77           C  
ATOM    926  H   LEU A  62      10.598  18.802  -7.120  1.00  0.77           H  
ATOM    927  HA  LEU A  62      13.122  17.704  -8.346  1.00  0.77           H  
ATOM    928 1HB  LEU A  62      12.106  20.481  -7.830  1.00  0.77           H  
ATOM    929 2HB  LEU A  62      13.822  20.188  -8.112  1.00  0.77           H  
ATOM    930  HG  LEU A  62      13.260  19.237 -10.372  1.00  0.77           H  
ATOM    931 1HD1 LEU A  62      11.001  19.509 -11.291  1.00  0.77           H  
ATOM    932 2HD1 LEU A  62      11.010  18.403  -9.932  1.00  0.77           H  
ATOM    933 3HD1 LEU A  62      10.417  20.030  -9.708  1.00  0.77           H  
ATOM    934 1HD2 LEU A  62      12.638  21.401 -11.341  1.00  0.77           H  
ATOM    935 2HD2 LEU A  62      12.109  21.950  -9.744  1.00  0.77           H  
ATOM    936 3HD2 LEU A  62      13.821  21.594 -10.033  1.00  0.77           H  
ATOM    937  N   LYS A  63      14.551  17.610  -6.337  1.00  0.79           N  
ATOM    938  CA  LYS A  63      15.313  17.436  -5.111  1.00  0.79           C  
ATOM    939  C   LYS A  63      15.856  18.741  -4.551  1.00  0.79           C  
ATOM    940  O   LYS A  63      16.476  19.532  -5.261  1.00  0.79           O  
ATOM    941  CB  LYS A  63      16.468  16.469  -5.335  1.00  0.79           C  
ATOM    942  CG  LYS A  63      17.267  16.137  -4.085  1.00  0.79           C  
ATOM    943  CD  LYS A  63      18.365  15.118  -4.365  1.00  0.79           C  
ATOM    944  CE  LYS A  63      19.152  14.813  -3.096  1.00  0.79           C  
ATOM    945  NZ  LYS A  63      20.258  13.847  -3.334  1.00  0.79           N  
ATOM    946  H   LYS A  63      14.843  17.117  -7.178  1.00  0.79           H  
ATOM    947  HA  LYS A  63      14.647  17.009  -4.362  1.00  0.79           H  
ATOM    948 1HB  LYS A  63      16.095  15.543  -5.767  1.00  0.79           H  
ATOM    949 2HB  LYS A  63      17.155  16.903  -6.059  1.00  0.79           H  
ATOM    950 1HG  LYS A  63      17.730  17.045  -3.703  1.00  0.79           H  
ATOM    951 2HG  LYS A  63      16.599  15.744  -3.322  1.00  0.79           H  
ATOM    952 1HD  LYS A  63      17.925  14.197  -4.746  1.00  0.79           H  
ATOM    953 2HD  LYS A  63      19.045  15.515  -5.118  1.00  0.79           H  
ATOM    954 1HE  LYS A  63      19.570  15.741  -2.708  1.00  0.79           H  
ATOM    955 2HE  LYS A  63      18.473  14.394  -2.352  1.00  0.79           H  
ATOM    956 1HZ  LYS A  63      20.749  13.676  -2.468  1.00  0.79           H  
ATOM    957 2HZ  LYS A  63      19.878  12.978  -3.682  1.00  0.79           H  
ATOM    958 3HZ  LYS A  63      20.899  14.231  -4.014  1.00  0.79           H  
ATOM    959  N   GLY A  64      15.629  18.946  -3.254  1.00  0.80           N  
ATOM    960  CA  GLY A  64      16.125  20.112  -2.530  1.00  0.80           C  
ATOM    961  C   GLY A  64      15.166  21.302  -2.491  1.00  0.80           C  
ATOM    962  O   GLY A  64      15.394  22.246  -1.730  1.00  0.80           O  
ATOM    963  H   GLY A  64      15.090  18.259  -2.749  1.00  0.80           H  
ATOM    964 1HA  GLY A  64      16.362  19.814  -1.509  1.00  0.80           H  
ATOM    965 2HA  GLY A  64      17.063  20.429  -2.981  1.00  0.80           H  
ATOM    966  N   LYS A  65      14.103  21.270  -3.292  1.00  0.80           N  
ATOM    967  CA  LYS A  65      13.169  22.390  -3.319  1.00  0.80           C  
ATOM    968  C   LYS A  65      11.734  21.887  -3.191  1.00  0.80           C  
ATOM    969  O   LYS A  65      11.414  20.819  -3.696  1.00  0.80           O  
ATOM    970  CB  LYS A  65      13.352  23.173  -4.628  1.00  0.80           C  
ATOM    971  CG  LYS A  65      14.732  23.815  -4.779  1.00  0.80           C  
ATOM    972  CD  LYS A  65      14.875  24.652  -6.053  1.00  0.80           C  
ATOM    973  CE  LYS A  65      16.282  25.246  -6.136  1.00  0.80           C  
ATOM    974  NZ  LYS A  65      16.490  26.070  -7.353  1.00  0.80           N  
ATOM    975  H   LYS A  65      13.941  20.466  -3.906  1.00  0.80           H  
ATOM    976  HA  LYS A  65      13.399  23.041  -2.482  1.00  0.80           H  
ATOM    977 1HB  LYS A  65      13.201  22.495  -5.475  1.00  0.80           H  
ATOM    978 2HB  LYS A  65      12.615  23.959  -4.703  1.00  0.80           H  
ATOM    979 1HG  LYS A  65      14.930  24.445  -3.910  1.00  0.80           H  
ATOM    980 2HG  LYS A  65      15.486  23.030  -4.811  1.00  0.80           H  
ATOM    981 1HD  LYS A  65      14.707  24.026  -6.934  1.00  0.80           H  
ATOM    982 2HD  LYS A  65      14.148  25.468  -6.059  1.00  0.80           H  
ATOM    983 1HE  LYS A  65      16.458  25.865  -5.257  1.00  0.80           H  
ATOM    984 2HE  LYS A  65      17.000  24.431  -6.145  1.00  0.80           H  
ATOM    985 1HZ  LYS A  65      17.425  26.426  -7.364  1.00  0.80           H  
ATOM    986 2HZ  LYS A  65      16.343  25.494  -8.191  1.00  0.80           H  
ATOM    987 3HZ  LYS A  65      15.835  26.872  -7.381  1.00  0.80           H  
ATOM    988  N   PRO A  66      10.797  22.646  -2.609  1.00  0.78           N  
ATOM    989  CA  PRO A  66       9.395  22.274  -2.510  1.00  0.78           C  
ATOM    990  C   PRO A  66       8.698  22.522  -3.825  1.00  0.78           C  
ATOM    991  O   PRO A  66       7.772  23.311  -3.893  1.00  0.78           O  
ATOM    992  CB  PRO A  66       8.884  23.225  -1.435  1.00  0.78           C  
ATOM    993  CG  PRO A  66       9.733  24.480  -1.631  1.00  0.78           C  
ATOM    994  CD  PRO A  66      11.125  23.950  -2.005  1.00  0.78           C  
ATOM    995  HA  PRO A  66       9.307  21.221  -2.202  1.00  0.78           H  
ATOM    996 1HB  PRO A  66       7.799  23.400  -1.577  1.00  0.78           H  
ATOM    997 2HB  PRO A  66       9.003  22.768  -0.440  1.00  0.78           H  
ATOM    998 1HG  PRO A  66       9.295  25.108  -2.422  1.00  0.78           H  
ATOM    999 2HG  PRO A  66       9.738  25.083  -0.710  1.00  0.78           H  
ATOM   1000 1HD  PRO A  66      11.590  24.624  -2.732  1.00  0.78           H  
ATOM   1001 2HD  PRO A  66      11.737  23.819  -1.098  1.00  0.78           H  
ATOM   1002  N   LEU A  67       9.171  21.876  -4.876  1.00  0.76           N  
ATOM   1003  CA  LEU A  67       8.629  22.088  -6.205  1.00  0.76           C  
ATOM   1004  C   LEU A  67       8.237  20.789  -6.888  1.00  0.76           C  
ATOM   1005  O   LEU A  67       8.919  19.775  -6.716  1.00  0.76           O  
ATOM   1006  CB  LEU A  67       9.657  22.789  -7.085  1.00  0.76           C  
ATOM   1007  CG  LEU A  67      10.153  24.144  -6.665  1.00  0.76           C  
ATOM   1008  CD1 LEU A  67      11.355  24.500  -7.524  1.00  0.76           C  
ATOM   1009  CD2 LEU A  67       9.048  25.154  -6.866  1.00  0.76           C  
ATOM   1010  H   LEU A  67       9.937  21.223  -4.726  1.00  0.76           H  
ATOM   1011  HA  LEU A  67       7.765  22.717  -6.108  1.00  0.76           H  
ATOM   1012 1HB  LEU A  67      10.510  22.138  -7.231  1.00  0.76           H  
ATOM   1013 2HB  LEU A  67       9.179  22.950  -8.016  1.00  0.76           H  
ATOM   1014  HG  LEU A  67      10.451  24.130  -5.622  1.00  0.76           H  
ATOM   1015 1HD1 LEU A  67      11.731  25.488  -7.248  1.00  0.76           H  
ATOM   1016 2HD1 LEU A  67      12.138  23.760  -7.384  1.00  0.76           H  
ATOM   1017 3HD1 LEU A  67      11.055  24.509  -8.561  1.00  0.76           H  
ATOM   1018 1HD2 LEU A  67       9.399  26.141  -6.574  1.00  0.76           H  
ATOM   1019 2HD2 LEU A  67       8.746  25.175  -7.911  1.00  0.76           H  
ATOM   1020 3HD2 LEU A  67       8.210  24.872  -6.258  1.00  0.76           H  
ATOM   1021  N   ALA A  68       7.204  20.829  -7.733  1.00  0.74           N  
ATOM   1022  CA  ALA A  68       6.857  19.639  -8.518  1.00  0.74           C  
ATOM   1023  C   ALA A  68       6.288  19.960  -9.879  1.00  0.74           C  
ATOM   1024  O   ALA A  68       5.763  21.046 -10.125  1.00  0.74           O  
ATOM   1025  CB  ALA A  68       5.855  18.771  -7.785  1.00  0.74           C  
ATOM   1026  H   ALA A  68       6.643  21.683  -7.777  1.00  0.74           H  
ATOM   1027  HA  ALA A  68       7.772  19.086  -8.686  1.00  0.74           H  
ATOM   1028 1HB  ALA A  68       5.648  17.877  -8.380  1.00  0.74           H  
ATOM   1029 2HB  ALA A  68       6.254  18.479  -6.817  1.00  0.74           H  
ATOM   1030 3HB  ALA A  68       4.941  19.331  -7.657  1.00  0.74           H  
ATOM   1031  N   LEU A  69       6.398  18.987 -10.777  1.00  0.72           N  
ATOM   1032  CA  LEU A  69       5.898  19.137 -12.135  1.00  0.72           C  
ATOM   1033  C   LEU A  69       4.447  18.759 -12.318  1.00  0.72           C  
ATOM   1034  O   LEU A  69       4.105  17.582 -12.412  1.00  0.72           O  
ATOM   1035  CB  LEU A  69       6.749  18.309 -13.081  1.00  0.72           C  
ATOM   1036  CG  LEU A  69       8.174  18.747 -13.191  1.00  0.72           C  
ATOM   1037  CD1 LEU A  69       8.915  17.810 -14.150  1.00  0.72           C  
ATOM   1038  CD2 LEU A  69       8.180  20.201 -13.669  1.00  0.72           C  
ATOM   1039  H   LEU A  69       6.854  18.112 -10.506  1.00  0.72           H  
ATOM   1040  HA  LEU A  69       5.997  20.188 -12.412  1.00  0.72           H  
ATOM   1041 1HB  LEU A  69       6.766  17.287 -12.702  1.00  0.72           H  
ATOM   1042 2HB  LEU A  69       6.300  18.295 -14.037  1.00  0.72           H  
ATOM   1043  HG  LEU A  69       8.655  18.685 -12.211  1.00  0.72           H  
ATOM   1044 1HD1 LEU A  69       9.948  18.116 -14.236  1.00  0.72           H  
ATOM   1045 2HD1 LEU A  69       8.871  16.794 -13.765  1.00  0.72           H  
ATOM   1046 3HD1 LEU A  69       8.444  17.846 -15.134  1.00  0.72           H  
ATOM   1047 1HD2 LEU A  69       9.190  20.564 -13.741  1.00  0.72           H  
ATOM   1048 2HD2 LEU A  69       7.702  20.270 -14.637  1.00  0.72           H  
ATOM   1049 3HD2 LEU A  69       7.629  20.814 -12.958  1.00  0.72           H  
ATOM   1050  N   ASP A  70       3.604  19.777 -12.359  1.00  0.72           N  
ATOM   1051  CA  ASP A  70       2.176  19.599 -12.464  1.00  0.72           C  
ATOM   1052  C   ASP A  70       1.704  19.914 -13.877  1.00  0.72           C  
ATOM   1053  O   ASP A  70       2.364  20.647 -14.619  1.00  0.72           O  
ATOM   1054  CB  ASP A  70       1.472  20.466 -11.426  1.00  0.72           C  
ATOM   1055  CG  ASP A  70       1.863  20.023  -9.973  1.00  0.72           C  
ATOM   1056  OD1 ASP A  70       2.416  18.957  -9.839  1.00  0.72           O  
ATOM   1057  OD2 ASP A  70       1.499  20.682  -9.025  1.00  0.72           O  
ATOM   1058  H   ASP A  70       3.966  20.730 -12.303  1.00  0.72           H  
ATOM   1059  HA  ASP A  70       1.936  18.556 -12.258  1.00  0.72           H  
ATOM   1060 1HB  ASP A  70       1.758  21.514 -11.568  1.00  0.72           H  
ATOM   1061 2HB  ASP A  70       0.390  20.388 -11.552  1.00  0.72           H  
ATOM   1062  N   CYS A  71       0.561  19.368 -14.259  1.00  0.73           N  
ATOM   1063  CA  CYS A  71      -0.008  19.671 -15.557  1.00  0.73           C  
ATOM   1064  C   CYS A  71      -1.273  20.485 -15.360  1.00  0.73           C  
ATOM   1065  O   CYS A  71      -2.146  20.091 -14.595  1.00  0.73           O  
ATOM   1066  CB  CYS A  71      -0.329  18.380 -16.278  1.00  0.73           C  
ATOM   1067  SG  CYS A  71       1.135  17.295 -16.511  1.00  0.73           S  
ATOM   1068  H   CYS A  71       0.070  18.735 -13.633  1.00  0.73           H  
ATOM   1069  HA  CYS A  71       0.704  20.249 -16.141  1.00  0.73           H  
ATOM   1070 1HB  CYS A  71      -1.086  17.823 -15.717  1.00  0.73           H  
ATOM   1071 2HB  CYS A  71      -0.740  18.610 -17.256  1.00  0.73           H  
ATOM   1072  HG  CYS A  71       1.398  17.125 -15.219  1.00  0.73           H  
ATOM   1073  N   VAL A  72      -1.383  21.613 -16.040  1.00  0.76           N  
ATOM   1074  CA  VAL A  72      -2.565  22.451 -15.878  1.00  0.76           C  
ATOM   1075  C   VAL A  72      -3.180  22.779 -17.224  1.00  0.76           C  
ATOM   1076  O   VAL A  72      -2.530  22.643 -18.255  1.00  0.76           O  
ATOM   1077  CB  VAL A  72      -2.185  23.757 -15.152  1.00  0.76           C  
ATOM   1078  CG1 VAL A  72      -1.598  23.441 -13.756  1.00  0.76           C  
ATOM   1079  CG2 VAL A  72      -1.171  24.531 -15.990  1.00  0.76           C  
ATOM   1080  H   VAL A  72      -0.621  21.901 -16.651  1.00  0.76           H  
ATOM   1081  HA  VAL A  72      -3.303  21.914 -15.282  1.00  0.76           H  
ATOM   1082  HB  VAL A  72      -3.083  24.360 -15.010  1.00  0.76           H  
ATOM   1083 1HG1 VAL A  72      -1.348  24.371 -13.245  1.00  0.76           H  
ATOM   1084 2HG1 VAL A  72      -2.335  22.890 -13.168  1.00  0.76           H  
ATOM   1085 3HG1 VAL A  72      -0.693  22.840 -13.861  1.00  0.76           H  
ATOM   1086 1HG2 VAL A  72      -0.909  25.460 -15.484  1.00  0.76           H  
ATOM   1087 2HG2 VAL A  72      -0.273  23.929 -16.125  1.00  0.76           H  
ATOM   1088 3HG2 VAL A  72      -1.612  24.757 -16.960  1.00  0.76           H  
ATOM   1089  N   LEU A  73      -4.433  23.217 -17.236  1.00  0.80           N  
ATOM   1090  CA  LEU A  73      -5.013  23.627 -18.512  1.00  0.80           C  
ATOM   1091  C   LEU A  73      -5.102  25.133 -18.633  1.00  0.80           C  
ATOM   1092  O   LEU A  73      -5.670  25.806 -17.772  1.00  0.80           O  
ATOM   1093  CB  LEU A  73      -6.414  23.055 -18.733  1.00  0.80           C  
ATOM   1094  CG  LEU A  73      -7.077  23.489 -20.057  1.00  0.80           C  
ATOM   1095  CD1 LEU A  73      -6.276  22.920 -21.219  1.00  0.80           C  
ATOM   1096  CD2 LEU A  73      -8.496  22.997 -20.103  1.00  0.80           C  
ATOM   1097  H   LEU A  73      -4.963  23.293 -16.380  1.00  0.80           H  
ATOM   1098  HA  LEU A  73      -4.377  23.269 -19.319  1.00  0.80           H  
ATOM   1099 1HB  LEU A  73      -6.371  22.000 -18.733  1.00  0.80           H  
ATOM   1100 2HB  LEU A  73      -7.057  23.376 -17.917  1.00  0.80           H  
ATOM   1101  HG  LEU A  73      -7.071  24.579 -20.137  1.00  0.80           H  
ATOM   1102 1HD1 LEU A  73      -6.731  23.236 -22.153  1.00  0.80           H  
ATOM   1103 2HD1 LEU A  73      -5.269  23.299 -21.164  1.00  0.80           H  
ATOM   1104 3HD1 LEU A  73      -6.258  21.837 -21.169  1.00  0.80           H  
ATOM   1105 1HD2 LEU A  73      -8.953  23.314 -21.045  1.00  0.80           H  
ATOM   1106 2HD2 LEU A  73      -8.510  21.910 -20.035  1.00  0.80           H  
ATOM   1107 3HD2 LEU A  73      -9.054  23.422 -19.269  1.00  0.80           H  
ATOM   1108  N   LYS A  74      -4.549  25.649 -19.717  1.00  0.83           N  
ATOM   1109  CA  LYS A  74      -4.637  27.058 -20.036  1.00  0.83           C  
ATOM   1110  C   LYS A  74      -5.276  27.149 -21.399  1.00  0.83           C  
ATOM   1111  O   LYS A  74      -4.847  26.462 -22.327  1.00  0.83           O  
ATOM   1112  CB  LYS A  74      -3.270  27.739 -20.038  1.00  0.83           C  
ATOM   1113  CG  LYS A  74      -3.350  29.243 -20.360  1.00  0.83           C  
ATOM   1114  CD  LYS A  74      -1.999  29.935 -20.305  1.00  0.83           C  
ATOM   1115  CE  LYS A  74      -2.137  31.442 -20.583  1.00  0.83           C  
ATOM   1116  NZ  LYS A  74      -2.455  31.750 -22.039  1.00  0.83           N  
ATOM   1117  H   LYS A  74      -4.061  25.037 -20.375  1.00  0.83           H  
ATOM   1118  HA  LYS A  74      -5.288  27.558 -19.320  1.00  0.83           H  
ATOM   1119 1HB  LYS A  74      -2.799  27.618 -19.062  1.00  0.83           H  
ATOM   1120 2HB  LYS A  74      -2.624  27.263 -20.779  1.00  0.83           H  
ATOM   1121 1HG  LYS A  74      -3.748  29.370 -21.366  1.00  0.83           H  
ATOM   1122 2HG  LYS A  74      -4.030  29.730 -19.665  1.00  0.83           H  
ATOM   1123 1HD  LYS A  74      -1.554  29.790 -19.320  1.00  0.83           H  
ATOM   1124 2HD  LYS A  74      -1.339  29.496 -21.053  1.00  0.83           H  
ATOM   1125 1HE  LYS A  74      -2.938  31.839 -19.962  1.00  0.83           H  
ATOM   1126 2HE  LYS A  74      -1.204  31.937 -20.316  1.00  0.83           H  
ATOM   1127 1HZ  LYS A  74      -2.535  32.743 -22.162  1.00  0.83           H  
ATOM   1128 2HZ  LYS A  74      -1.719  31.402 -22.624  1.00  0.83           H  
ATOM   1129 3HZ  LYS A  74      -3.341  31.317 -22.358  1.00  0.83           H  
ATOM   1130  N   ASP A  75      -6.313  27.963 -21.532  1.00  0.83           N  
ATOM   1131  CA  ASP A  75      -6.983  28.067 -22.819  1.00  0.83           C  
ATOM   1132  C   ASP A  75      -7.352  26.645 -23.280  1.00  0.83           C  
ATOM   1133  O   ASP A  75      -8.142  25.974 -22.618  1.00  0.83           O  
ATOM   1134  CB  ASP A  75      -6.067  28.793 -23.816  1.00  0.83           C  
ATOM   1135  CG  ASP A  75      -5.740  30.240 -23.355  1.00  0.83           C  
ATOM   1136  OD1 ASP A  75      -6.608  30.907 -22.856  1.00  0.83           O  
ATOM   1137  OD2 ASP A  75      -4.583  30.627 -23.448  1.00  0.83           O  
ATOM   1138  H   ASP A  75      -6.639  28.503 -20.743  1.00  0.83           H  
ATOM   1139  HA  ASP A  75      -7.902  28.642 -22.699  1.00  0.83           H  
ATOM   1140 1HB  ASP A  75      -5.132  28.255 -23.955  1.00  0.83           H  
ATOM   1141 2HB  ASP A  75      -6.564  28.850 -24.786  1.00  0.83           H  
ATOM   1142  N   ASN A  76      -6.788  26.185 -24.401  1.00  0.81           N  
ATOM   1143  CA  ASN A  76      -7.101  24.852 -24.909  1.00  0.81           C  
ATOM   1144  C   ASN A  76      -5.845  23.992 -25.076  1.00  0.81           C  
ATOM   1145  O   ASN A  76      -5.795  23.117 -25.945  1.00  0.81           O  
ATOM   1146  CB  ASN A  76      -7.846  24.948 -26.221  1.00  0.81           C  
ATOM   1147  CG  ASN A  76      -9.217  25.559 -26.070  1.00  0.81           C  
ATOM   1148  OD1 ASN A  76     -10.153  24.907 -25.596  1.00  0.81           O  
ATOM   1149  ND2 ASN A  76      -9.352  26.800 -26.471  1.00  0.81           N  
ATOM   1150  H   ASN A  76      -6.132  26.758 -24.904  1.00  0.81           H  
ATOM   1151  HA  ASN A  76      -7.739  24.345 -24.185  1.00  0.81           H  
ATOM   1152 1HB  ASN A  76      -7.266  25.550 -26.922  1.00  0.81           H  
ATOM   1153 2HB  ASN A  76      -7.950  23.953 -26.652  1.00  0.81           H  
ATOM   1154 1HD2 ASN A  76     -10.241  27.255 -26.397  1.00  0.81           H  
ATOM   1155 2HD2 ASN A  76      -8.571  27.290 -26.856  1.00  0.81           H  
ATOM   1156  N   LYS A  77      -4.839  24.235 -24.236  1.00  0.77           N  
ATOM   1157  CA  LYS A  77      -3.587  23.482 -24.275  1.00  0.77           C  
ATOM   1158  C   LYS A  77      -3.051  23.123 -22.890  1.00  0.77           C  
ATOM   1159  O   LYS A  77      -2.931  23.978 -22.001  1.00  0.77           O  
ATOM   1160  CB  LYS A  77      -2.526  24.288 -25.022  1.00  0.77           C  
ATOM   1161  CG  LYS A  77      -1.193  23.584 -25.161  1.00  0.77           C  
ATOM   1162  CD  LYS A  77      -0.192  24.357 -25.984  1.00  0.77           C  
ATOM   1163  CE  LYS A  77       1.126  23.589 -26.066  1.00  0.77           C  
ATOM   1164  NZ  LYS A  77       2.146  24.314 -26.876  1.00  0.77           N  
ATOM   1165  H   LYS A  77      -4.942  24.982 -23.550  1.00  0.77           H  
ATOM   1166  HA  LYS A  77      -3.763  22.549 -24.810  1.00  0.77           H  
ATOM   1167 1HB  LYS A  77      -2.889  24.524 -26.022  1.00  0.77           H  
ATOM   1168 2HB  LYS A  77      -2.357  25.232 -24.501  1.00  0.77           H  
ATOM   1169 1HG  LYS A  77      -0.771  23.432 -24.177  1.00  0.77           H  
ATOM   1170 2HG  LYS A  77      -1.338  22.637 -25.611  1.00  0.77           H  
ATOM   1171 1HD  LYS A  77      -0.582  24.516 -26.989  1.00  0.77           H  
ATOM   1172 2HD  LYS A  77      -0.011  25.326 -25.520  1.00  0.77           H  
ATOM   1173 1HE  LYS A  77       1.512  23.440 -25.056  1.00  0.77           H  
ATOM   1174 2HE  LYS A  77       0.942  22.614 -26.518  1.00  0.77           H  
ATOM   1175 1HZ  LYS A  77       2.999  23.769 -26.901  1.00  0.77           H  
ATOM   1176 2HZ  LYS A  77       1.802  24.446 -27.817  1.00  0.77           H  
ATOM   1177 3HZ  LYS A  77       2.333  25.214 -26.458  1.00  0.77           H  
ATOM   1178  N   ALA A  78      -2.733  21.846 -22.691  1.00  0.73           N  
ATOM   1179  CA  ALA A  78      -2.148  21.449 -21.420  1.00  0.73           C  
ATOM   1180  C   ALA A  78      -0.767  22.094 -21.284  1.00  0.73           C  
ATOM   1181  O   ALA A  78       0.000  22.128 -22.248  1.00  0.73           O  
ATOM   1182  CB  ALA A  78      -2.068  19.949 -21.319  1.00  0.73           C  
ATOM   1183  H   ALA A  78      -2.868  21.163 -23.427  1.00  0.73           H  
ATOM   1184  HA  ALA A  78      -2.783  21.820 -20.618  1.00  0.73           H  
ATOM   1185 1HB  ALA A  78      -1.652  19.673 -20.356  1.00  0.73           H  
ATOM   1186 2HB  ALA A  78      -3.062  19.528 -21.416  1.00  0.73           H  
ATOM   1187 3HB  ALA A  78      -1.437  19.570 -22.105  1.00  0.73           H  
ATOM   1188  N   THR A  79      -0.441  22.556 -20.086  1.00  0.69           N  
ATOM   1189  CA  THR A  79       0.832  23.202 -19.787  1.00  0.69           C  
ATOM   1190  C   THR A  79       1.572  22.610 -18.594  1.00  0.69           C  
ATOM   1191  O   THR A  79       0.980  22.282 -17.566  1.00  0.69           O  
ATOM   1192  CB  THR A  79       0.620  24.722 -19.589  1.00  0.69           C  
ATOM   1193  OG1 THR A  79       0.145  25.306 -20.814  1.00  0.69           O  
ATOM   1194  CG2 THR A  79       1.887  25.426 -19.137  1.00  0.69           C  
ATOM   1195  H   THR A  79      -1.134  22.494 -19.351  1.00  0.69           H  
ATOM   1196  HA  THR A  79       1.477  23.077 -20.657  1.00  0.69           H  
ATOM   1197  HB  THR A  79      -0.142  24.868 -18.831  1.00  0.69           H  
ATOM   1198  HG1 THR A  79      -0.730  24.959 -21.031  1.00  0.69           H  
ATOM   1199 1HG2 THR A  79       1.681  26.486 -19.004  1.00  0.69           H  
ATOM   1200 2HG2 THR A  79       2.222  25.011 -18.191  1.00  0.69           H  
ATOM   1201 3HG2 THR A  79       2.666  25.300 -19.885  1.00  0.69           H  
ATOM   1202  N   LEU A  80       2.883  22.452 -18.745  1.00  0.67           N  
ATOM   1203  CA  LEU A  80       3.729  21.966 -17.659  1.00  0.67           C  
ATOM   1204  C   LEU A  80       4.046  23.129 -16.729  1.00  0.67           C  
ATOM   1205  O   LEU A  80       4.530  24.167 -17.188  1.00  0.67           O  
ATOM   1206  CB  LEU A  80       5.048  21.422 -18.193  1.00  0.67           C  
ATOM   1207  CG  LEU A  80       5.979  20.802 -17.188  1.00  0.67           C  
ATOM   1208  CD1 LEU A  80       5.337  19.544 -16.659  1.00  0.67           C  
ATOM   1209  CD2 LEU A  80       7.315  20.521 -17.862  1.00  0.67           C  
ATOM   1210  H   LEU A  80       3.305  22.717 -19.622  1.00  0.67           H  
ATOM   1211  HA  LEU A  80       3.199  21.193 -17.100  1.00  0.67           H  
ATOM   1212 1HB  LEU A  80       4.865  20.679 -18.938  1.00  0.67           H  
ATOM   1213 2HB  LEU A  80       5.589  22.242 -18.668  1.00  0.67           H  
ATOM   1214  HG  LEU A  80       6.135  21.479 -16.347  1.00  0.67           H  
ATOM   1215 1HD1 LEU A  80       5.993  19.099 -15.960  1.00  0.67           H  
ATOM   1216 2HD1 LEU A  80       4.383  19.780 -16.179  1.00  0.67           H  
ATOM   1217 3HD1 LEU A  80       5.174  18.862 -17.476  1.00  0.67           H  
ATOM   1218 1HD2 LEU A  80       8.003  20.062 -17.154  1.00  0.67           H  
ATOM   1219 2HD2 LEU A  80       7.157  19.856 -18.706  1.00  0.67           H  
ATOM   1220 3HD2 LEU A  80       7.738  21.457 -18.219  1.00  0.67           H  
ATOM   1221  N   TYR A  81       3.791  22.962 -15.441  1.00  0.68           N  
ATOM   1222  CA  TYR A  81       4.042  24.027 -14.486  1.00  0.68           C  
ATOM   1223  C   TYR A  81       4.768  23.543 -13.243  1.00  0.68           C  
ATOM   1224  O   TYR A  81       4.390  22.557 -12.615  1.00  0.68           O  
ATOM   1225  CB  TYR A  81       2.728  24.714 -14.108  1.00  0.68           C  
ATOM   1226  CG  TYR A  81       2.885  25.790 -13.069  1.00  0.68           C  
ATOM   1227  CD1 TYR A  81       3.538  26.974 -13.381  1.00  0.68           C  
ATOM   1228  CD2 TYR A  81       2.357  25.606 -11.810  1.00  0.68           C  
ATOM   1229  CE1 TYR A  81       3.674  27.960 -12.422  1.00  0.68           C  
ATOM   1230  CE2 TYR A  81       2.488  26.592 -10.854  1.00  0.68           C  
ATOM   1231  CZ  TYR A  81       3.144  27.762 -11.153  1.00  0.68           C  
ATOM   1232  OH  TYR A  81       3.270  28.744 -10.195  1.00  0.68           O  
ATOM   1233  H   TYR A  81       3.379  22.088 -15.124  1.00  0.68           H  
ATOM   1234  HA  TYR A  81       4.684  24.768 -14.961  1.00  0.68           H  
ATOM   1235 1HB  TYR A  81       2.279  25.158 -14.999  1.00  0.68           H  
ATOM   1236 2HB  TYR A  81       2.026  23.967 -13.726  1.00  0.68           H  
ATOM   1237  HD1 TYR A  81       3.950  27.122 -14.380  1.00  0.68           H  
ATOM   1238  HD2 TYR A  81       1.835  24.679 -11.568  1.00  0.68           H  
ATOM   1239  HE1 TYR A  81       4.192  28.888 -12.663  1.00  0.68           H  
ATOM   1240  HE2 TYR A  81       2.068  26.442  -9.860  1.00  0.68           H  
ATOM   1241  HH  TYR A  81       2.840  28.456  -9.388  1.00  0.68           H  
ATOM   1242  N   LEU A  82       5.848  24.231 -12.901  1.00  0.71           N  
ATOM   1243  CA  LEU A  82       6.618  23.863 -11.725  1.00  0.71           C  
ATOM   1244  C   LEU A  82       6.029  24.637 -10.534  1.00  0.71           C  
ATOM   1245  O   LEU A  82       6.106  25.866 -10.478  1.00  0.71           O  
ATOM   1246  CB  LEU A  82       8.102  24.125 -12.028  1.00  0.71           C  
ATOM   1247  CG  LEU A  82       9.124  23.787 -10.989  1.00  0.71           C  
ATOM   1248  CD1 LEU A  82       9.033  22.349 -10.662  1.00  0.71           C  
ATOM   1249  CD2 LEU A  82      10.515  24.053 -11.564  1.00  0.71           C  
ATOM   1250  H   LEU A  82       6.128  25.028 -13.455  1.00  0.71           H  
ATOM   1251  HA  LEU A  82       6.499  22.802 -11.544  1.00  0.71           H  
ATOM   1252 1HB  LEU A  82       8.365  23.563 -12.922  1.00  0.71           H  
ATOM   1253 2HB  LEU A  82       8.211  25.178 -12.258  1.00  0.71           H  
ATOM   1254  HG  LEU A  82       8.960  24.382 -10.097  1.00  0.71           H  
ATOM   1255 1HD1 LEU A  82       9.777  22.118  -9.937  1.00  0.71           H  
ATOM   1256 2HD1 LEU A  82       8.055  22.140 -10.265  1.00  0.71           H  
ATOM   1257 3HD1 LEU A  82       9.205  21.763 -11.545  1.00  0.71           H  
ATOM   1258 1HD2 LEU A  82      11.258  23.807 -10.829  1.00  0.71           H  
ATOM   1259 2HD2 LEU A  82      10.667  23.445 -12.453  1.00  0.71           H  
ATOM   1260 3HD2 LEU A  82      10.613  25.080 -11.823  1.00  0.71           H  
ATOM   1261  N   GLU A  83       5.365  23.896  -9.639  1.00  0.76           N  
ATOM   1262  CA  GLU A  83       4.569  24.462  -8.545  1.00  0.76           C  
ATOM   1263  C   GLU A  83       5.148  24.277  -7.165  1.00  0.76           C  
ATOM   1264  O   GLU A  83       5.696  23.226  -6.843  1.00  0.76           O  
ATOM   1265  CB  GLU A  83       3.156  23.862  -8.552  1.00  0.76           C  
ATOM   1266  CG  GLU A  83       2.183  24.431  -7.476  1.00  0.76           C  
ATOM   1267  CD  GLU A  83       0.746  23.948  -7.660  1.00  0.76           C  
ATOM   1268  OE1 GLU A  83       0.334  23.841  -8.791  1.00  0.76           O  
ATOM   1269  OE2 GLU A  83       0.057  23.701  -6.683  1.00  0.76           O  
ATOM   1270  H   GLU A  83       5.387  22.882  -9.764  1.00  0.76           H  
ATOM   1271  HA  GLU A  83       4.481  25.533  -8.723  1.00  0.76           H  
ATOM   1272 1HB  GLU A  83       2.708  23.978  -9.521  1.00  0.76           H  
ATOM   1273 2HB  GLU A  83       3.233  22.786  -8.375  1.00  0.76           H  
ATOM   1274 1HG  GLU A  83       2.518  24.106  -6.492  1.00  0.76           H  
ATOM   1275 2HG  GLU A  83       2.210  25.518  -7.502  1.00  0.76           H  
ATOM   1276  N   LYS A  84       4.989  25.296  -6.317  1.00  0.84           N  
ATOM   1277  CA  LYS A  84       5.463  25.219  -4.938  1.00  0.84           C  
ATOM   1278  C   LYS A  84       4.533  24.415  -4.033  1.00  0.84           C  
ATOM   1279  O   LYS A  84       3.765  24.965  -3.240  1.00  0.84           O  
ATOM   1280  CB  LYS A  84       5.676  26.604  -4.354  1.00  0.84           C  
ATOM   1281  CG  LYS A  84       6.797  27.385  -5.013  1.00  0.84           C  
ATOM   1282  CD  LYS A  84       6.954  28.769  -4.411  1.00  0.84           C  
ATOM   1283  CE  LYS A  84       8.095  29.531  -5.077  1.00  0.84           C  
ATOM   1284  NZ  LYS A  84       8.261  30.894  -4.503  1.00  0.84           N  
ATOM   1285  H   LYS A  84       4.527  26.135  -6.638  1.00  0.84           H  
ATOM   1286  HA  LYS A  84       6.412  24.729  -4.955  1.00  0.84           H  
ATOM   1287 1HB  LYS A  84       4.757  27.182  -4.437  1.00  0.84           H  
ATOM   1288 2HB  LYS A  84       5.914  26.509  -3.294  1.00  0.84           H  
ATOM   1289 1HG  LYS A  84       7.726  26.843  -4.855  1.00  0.84           H  
ATOM   1290 2HG  LYS A  84       6.617  27.464  -6.084  1.00  0.84           H  
ATOM   1291 1HD  LYS A  84       6.027  29.330  -4.542  1.00  0.84           H  
ATOM   1292 2HD  LYS A  84       7.158  28.682  -3.344  1.00  0.84           H  
ATOM   1293 1HE  LYS A  84       9.021  28.973  -4.940  1.00  0.84           H  
ATOM   1294 2HE  LYS A  84       7.890  29.618  -6.144  1.00  0.84           H  
ATOM   1295 1HZ  LYS A  84       9.025  31.364  -4.969  1.00  0.84           H  
ATOM   1296 2HZ  LYS A  84       7.409  31.423  -4.635  1.00  0.84           H  
ATOM   1297 3HZ  LYS A  84       8.462  30.824  -3.515  1.00  0.84           H  
ATOM   1298  N   VAL A  85       4.608  23.106  -4.195  1.00  0.92           N  
ATOM   1299  CA  VAL A  85       3.762  22.148  -3.501  1.00  0.92           C  
ATOM   1300  C   VAL A  85       4.064  22.015  -2.021  1.00  0.92           C  
ATOM   1301  O   VAL A  85       5.204  22.141  -1.565  1.00  0.92           O  
ATOM   1302  CB  VAL A  85       3.890  20.766  -4.133  1.00  0.92           C  
ATOM   1303  CG1 VAL A  85       3.440  20.823  -5.578  1.00  0.92           C  
ATOM   1304  CG2 VAL A  85       5.340  20.306  -4.036  1.00  0.92           C  
ATOM   1305  H   VAL A  85       5.282  22.785  -4.890  1.00  0.92           H  
ATOM   1306  HA  VAL A  85       2.729  22.479  -3.612  1.00  0.92           H  
ATOM   1307  HB  VAL A  85       3.245  20.073  -3.610  1.00  0.92           H  
ATOM   1308 1HG1 VAL A  85       3.509  19.836  -6.016  1.00  0.92           H  
ATOM   1309 2HG1 VAL A  85       2.406  21.164  -5.630  1.00  0.92           H  
ATOM   1310 3HG1 VAL A  85       4.066  21.510  -6.134  1.00  0.92           H  
ATOM   1311 1HG2 VAL A  85       5.442  19.320  -4.481  1.00  0.92           H  
ATOM   1312 2HG2 VAL A  85       5.978  21.016  -4.572  1.00  0.92           H  
ATOM   1313 3HG2 VAL A  85       5.639  20.267  -2.988  1.00  0.92           H  
ATOM   1314  N   ASP A  86       3.040  21.692  -1.253  1.00  1.00           N  
ATOM   1315  CA  ASP A  86       3.256  21.525   0.164  1.00  1.00           C  
ATOM   1316  C   ASP A  86       3.811  20.142   0.473  1.00  1.00           C  
ATOM   1317  O   ASP A  86       3.068  19.170   0.691  1.00  1.00           O  
ATOM   1318  CB  ASP A  86       1.964  21.805   0.934  1.00  1.00           C  
ATOM   1319  CG  ASP A  86       2.111  21.738   2.456  1.00  1.00           C  
ATOM   1320  OD1 ASP A  86       3.080  21.168   2.945  1.00  1.00           O  
ATOM   1321  OD2 ASP A  86       1.253  22.273   3.126  1.00  1.00           O  
ATOM   1322  H   ASP A  86       2.116  21.590  -1.647  1.00  1.00           H  
ATOM   1323  HA  ASP A  86       3.994  22.262   0.485  1.00  1.00           H  
ATOM   1324 1HB  ASP A  86       1.593  22.796   0.666  1.00  1.00           H  
ATOM   1325 2HB  ASP A  86       1.203  21.081   0.635  1.00  1.00           H  
ATOM   1326  N   SER A  87       5.139  20.110   0.560  1.00  1.06           N  
ATOM   1327  CA  SER A  87       5.937  18.906   0.800  1.00  1.06           C  
ATOM   1328  C   SER A  87       5.648  18.224   2.139  1.00  1.06           C  
ATOM   1329  O   SER A  87       6.116  17.112   2.371  1.00  1.06           O  
ATOM   1330  CB  SER A  87       7.420  19.218   0.720  1.00  1.06           C  
ATOM   1331  OG  SER A  87       7.817  20.073   1.762  1.00  1.06           O  
ATOM   1332  H   SER A  87       5.606  20.988   0.331  1.00  1.06           H  
ATOM   1333  HA  SER A  87       5.703  18.189   0.010  1.00  1.06           H  
ATOM   1334 1HB  SER A  87       7.984  18.288   0.778  1.00  1.06           H  
ATOM   1335 2HB  SER A  87       7.645  19.681  -0.242  1.00  1.06           H  
ATOM   1336  HG  SER A  87       7.470  19.680   2.586  1.00  1.06           H  
ATOM   1337  N   ASP A  88       4.946  18.893   3.062  1.00  1.09           N  
ATOM   1338  CA  ASP A  88       4.629  18.223   4.315  1.00  1.09           C  
ATOM   1339  C   ASP A  88       3.370  17.357   4.169  1.00  1.09           C  
ATOM   1340  O   ASP A  88       3.045  16.568   5.063  1.00  1.09           O  
ATOM   1341  CB  ASP A  88       4.489  19.219   5.468  1.00  1.09           C  
ATOM   1342  CG  ASP A  88       5.847  19.858   5.873  1.00  1.09           C  
ATOM   1343  OD1 ASP A  88       6.872  19.378   5.430  1.00  1.09           O  
ATOM   1344  OD2 ASP A  88       5.840  20.797   6.635  1.00  1.09           O  
ATOM   1345  H   ASP A  88       4.540  19.822   2.873  1.00  1.09           H  
ATOM   1346  HA  ASP A  88       5.456  17.560   4.566  1.00  1.09           H  
ATOM   1347 1HB  ASP A  88       3.800  20.017   5.165  1.00  1.09           H  
ATOM   1348 2HB  ASP A  88       4.056  18.719   6.333  1.00  1.09           H  
ATOM   1349  N   THR A  89       2.662  17.498   3.036  1.00  1.11           N  
ATOM   1350  CA  THR A  89       1.453  16.723   2.788  1.00  1.11           C  
ATOM   1351  C   THR A  89       1.634  15.814   1.576  1.00  1.11           C  
ATOM   1352  O   THR A  89       0.954  14.792   1.455  1.00  1.11           O  
ATOM   1353  CB  THR A  89       0.254  17.644   2.534  1.00  1.11           C  
ATOM   1354  OG1 THR A  89       0.472  18.415   1.345  1.00  1.11           O  
ATOM   1355  CG2 THR A  89       0.107  18.604   3.708  1.00  1.11           C  
ATOM   1356  H   THR A  89       2.959  18.167   2.330  1.00  1.11           H  
ATOM   1357  HA  THR A  89       1.246  16.098   3.656  1.00  1.11           H  
ATOM   1358  HB  THR A  89      -0.653  17.055   2.424  1.00  1.11           H  
ATOM   1359  HG1 THR A  89       1.429  18.638   1.259  1.00  1.11           H  
ATOM   1360 1HG2 THR A  89      -0.737  19.268   3.533  1.00  1.11           H  
ATOM   1361 2HG2 THR A  89      -0.056  18.038   4.624  1.00  1.11           H  
ATOM   1362 3HG2 THR A  89       1.017  19.201   3.806  1.00  1.11           H  
ATOM   1363  N   TYR A  90       2.565  16.181   0.693  1.00  1.11           N  
ATOM   1364  CA  TYR A  90       2.818  15.393  -0.501  1.00  1.11           C  
ATOM   1365  C   TYR A  90       4.172  14.710  -0.416  1.00  1.11           C  
ATOM   1366  O   TYR A  90       5.104  15.272   0.146  1.00  1.11           O  
ATOM   1367  CB  TYR A  90       2.735  16.251  -1.755  1.00  1.11           C  
ATOM   1368  CG  TYR A  90       1.339  16.695  -2.035  1.00  1.11           C  
ATOM   1369  CD1 TYR A  90       1.063  18.011  -2.340  1.00  1.11           C  
ATOM   1370  CD2 TYR A  90       0.315  15.761  -1.966  1.00  1.11           C  
ATOM   1371  CE1 TYR A  90      -0.242  18.389  -2.603  1.00  1.11           C  
ATOM   1372  CE2 TYR A  90      -0.980  16.127  -2.224  1.00  1.11           C  
ATOM   1373  CZ  TYR A  90      -1.269  17.434  -2.549  1.00  1.11           C  
ATOM   1374  OH  TYR A  90      -2.573  17.805  -2.815  1.00  1.11           O  
ATOM   1375  H   TYR A  90       3.061  17.056   0.835  1.00  1.11           H  
ATOM   1376  HA  TYR A  90       2.039  14.646  -0.564  1.00  1.11           H  
ATOM   1377 1HB  TYR A  90       3.360  17.141  -1.630  1.00  1.11           H  
ATOM   1378 2HB  TYR A  90       3.105  15.701  -2.617  1.00  1.11           H  
ATOM   1379  HD1 TYR A  90       1.867  18.740  -2.378  1.00  1.11           H  
ATOM   1380  HD2 TYR A  90       0.547  14.728  -1.713  1.00  1.11           H  
ATOM   1381  HE1 TYR A  90      -0.470  19.424  -2.853  1.00  1.11           H  
ATOM   1382  HE2 TYR A  90      -1.772  15.385  -2.175  1.00  1.11           H  
ATOM   1383  HH  TYR A  90      -2.583  18.665  -3.258  1.00  1.11           H  
ATOM   1384  N   PRO A  91       4.322  13.526  -1.005  1.00  1.10           N  
ATOM   1385  CA  PRO A  91       3.384  12.701  -1.751  1.00  1.10           C  
ATOM   1386  C   PRO A  91       2.346  12.081  -0.845  1.00  1.10           C  
ATOM   1387  O   PRO A  91       2.551  11.959   0.360  1.00  1.10           O  
ATOM   1388  CB  PRO A  91       4.273  11.624  -2.320  1.00  1.10           C  
ATOM   1389  CG  PRO A  91       5.375  11.536  -1.300  1.00  1.10           C  
ATOM   1390  CD  PRO A  91       5.626  12.934  -0.869  1.00  1.10           C  
ATOM   1391  HA  PRO A  91       2.913  13.295  -2.543  1.00  1.10           H  
ATOM   1392 1HB  PRO A  91       3.701  10.691  -2.443  1.00  1.10           H  
ATOM   1393 2HB  PRO A  91       4.630  11.915  -3.315  1.00  1.10           H  
ATOM   1394 1HG  PRO A  91       5.047  10.907  -0.459  1.00  1.10           H  
ATOM   1395 2HG  PRO A  91       6.219  11.073  -1.699  1.00  1.10           H  
ATOM   1396 1HD  PRO A  91       5.957  12.972   0.181  1.00  1.10           H  
ATOM   1397 2HD  PRO A  91       6.341  13.429  -1.543  1.00  1.10           H  
ATOM   1398  N   ARG A  92       1.254  11.677  -1.442  1.00  1.07           N  
ATOM   1399  CA  ARG A  92       0.147  11.060  -0.744  1.00  1.07           C  
ATOM   1400  C   ARG A  92      -0.347   9.942  -1.662  1.00  1.07           C  
ATOM   1401  O   ARG A  92      -0.191  10.071  -2.861  1.00  1.07           O  
ATOM   1402  CB  ARG A  92      -0.919  12.140  -0.501  1.00  1.07           C  
ATOM   1403  CG  ARG A  92      -2.107  11.799   0.370  1.00  1.07           C  
ATOM   1404  CD  ARG A  92      -2.936  13.016   0.643  1.00  1.07           C  
ATOM   1405  NE  ARG A  92      -3.664  13.479  -0.534  1.00  1.07           N  
ATOM   1406  CZ  ARG A  92      -4.238  14.682  -0.668  1.00  1.07           C  
ATOM   1407  NH1 ARG A  92      -4.165  15.584   0.286  1.00  1.07           N  
ATOM   1408  NH2 ARG A  92      -4.874  14.933  -1.786  1.00  1.07           N  
ATOM   1409  H   ARG A  92       1.174  11.813  -2.440  1.00  1.07           H  
ATOM   1410  HA  ARG A  92       0.501  10.679   0.208  1.00  1.07           H  
ATOM   1411 1HB  ARG A  92      -0.439  13.010  -0.048  1.00  1.07           H  
ATOM   1412 2HB  ARG A  92      -1.322  12.464  -1.462  1.00  1.07           H  
ATOM   1413 1HG  ARG A  92      -2.738  11.066  -0.130  1.00  1.07           H  
ATOM   1414 2HG  ARG A  92      -1.761  11.407   1.324  1.00  1.07           H  
ATOM   1415 1HD  ARG A  92      -3.661  12.794   1.424  1.00  1.07           H  
ATOM   1416 2HD  ARG A  92      -2.281  13.825   0.975  1.00  1.07           H  
ATOM   1417  HE  ARG A  92      -3.786  12.844  -1.329  1.00  1.07           H  
ATOM   1418 1HH1 ARG A  92      -3.665  15.376   1.138  1.00  1.07           H  
ATOM   1419 2HH1 ARG A  92      -4.603  16.484   0.161  1.00  1.07           H  
ATOM   1420 1HH2 ARG A  92      -4.896  14.185  -2.497  1.00  1.07           H  
ATOM   1421 2HH2 ARG A  92      -5.323  15.823  -1.937  1.00  1.07           H  
ATOM   1422  N   PRO A  93      -0.859   8.800  -1.174  1.00  1.03           N  
ATOM   1423  CA  PRO A  93      -1.447   7.727  -1.981  1.00  1.03           C  
ATOM   1424  C   PRO A  93      -2.488   8.238  -2.997  1.00  1.03           C  
ATOM   1425  O   PRO A  93      -2.643   7.697  -4.102  1.00  1.03           O  
ATOM   1426  CB  PRO A  93      -2.096   6.866  -0.898  1.00  1.03           C  
ATOM   1427  CG  PRO A  93      -1.223   7.080   0.317  1.00  1.03           C  
ATOM   1428  CD  PRO A  93      -0.830   8.517   0.275  1.00  1.03           C  
ATOM   1429  HA  PRO A  93      -0.642   7.175  -2.489  1.00  1.03           H  
ATOM   1430 1HB  PRO A  93      -3.147   7.176  -0.746  1.00  1.03           H  
ATOM   1431 2HB  PRO A  93      -2.126   5.818  -1.221  1.00  1.03           H  
ATOM   1432 1HG  PRO A  93      -1.776   6.815   1.231  1.00  1.03           H  
ATOM   1433 2HG  PRO A  93      -0.355   6.430   0.280  1.00  1.03           H  
ATOM   1434 1HD  PRO A  93      -1.558   9.107   0.822  1.00  1.03           H  
ATOM   1435 2HD  PRO A  93       0.185   8.601   0.685  1.00  1.03           H  
ATOM   1436  N   ASP A  94      -3.179   9.311  -2.598  1.00  0.97           N  
ATOM   1437  CA  ASP A  94      -4.211   9.966  -3.386  1.00  0.97           C  
ATOM   1438  C   ASP A  94      -3.897  11.450  -3.645  1.00  0.97           C  
ATOM   1439  O   ASP A  94      -4.450  12.325  -2.970  1.00  0.97           O  
ATOM   1440  CB  ASP A  94      -5.556   9.869  -2.657  1.00  0.97           C  
ATOM   1441  CG  ASP A  94      -6.081   8.440  -2.538  1.00  0.97           C  
ATOM   1442  OD1 ASP A  94      -6.251   7.794  -3.544  1.00  0.97           O  
ATOM   1443  OD2 ASP A  94      -6.289   8.006  -1.430  1.00  0.97           O  
ATOM   1444  H   ASP A  94      -2.986   9.687  -1.688  1.00  0.97           H  
ATOM   1445  HA  ASP A  94      -4.288   9.461  -4.349  1.00  0.97           H  
ATOM   1446 1HB  ASP A  94      -5.456  10.286  -1.656  1.00  0.97           H  
ATOM   1447 2HB  ASP A  94      -6.296  10.468  -3.189  1.00  0.97           H  
ATOM   1448  N   MET A  95      -2.991  11.725  -4.583  1.00  0.90           N  
ATOM   1449  CA  MET A  95      -2.607  13.101  -4.934  1.00  0.90           C  
ATOM   1450  C   MET A  95      -3.545  13.648  -5.984  1.00  0.90           C  
ATOM   1451  O   MET A  95      -4.230  12.878  -6.659  1.00  0.90           O  
ATOM   1452  CB  MET A  95      -1.187  13.197  -5.454  1.00  0.90           C  
ATOM   1453  CG  MET A  95      -0.164  12.892  -4.464  1.00  0.90           C  
ATOM   1454  SD  MET A  95       1.477  13.041  -5.083  1.00  0.90           S  
ATOM   1455  CE  MET A  95       1.494  14.776  -5.376  1.00  0.90           C  
ATOM   1456  H   MET A  95      -2.560  10.955  -5.077  1.00  0.90           H  
ATOM   1457  HA  MET A  95      -2.696  13.730  -4.049  1.00  0.90           H  
ATOM   1458 1HB  MET A  95      -1.068  12.520  -6.275  1.00  0.90           H  
ATOM   1459 2HB  MET A  95      -1.006  14.208  -5.838  1.00  0.90           H  
ATOM   1460 1HG  MET A  95      -0.279  13.512  -3.594  1.00  0.90           H  
ATOM   1461 2HG  MET A  95      -0.317  11.892  -4.193  1.00  0.90           H  
ATOM   1462 1HE  MET A  95       2.442  15.075  -5.753  1.00  0.90           H  
ATOM   1463 2HE  MET A  95       0.726  15.016  -6.096  1.00  0.90           H  
ATOM   1464 3HE  MET A  95       1.299  15.302  -4.472  1.00  0.90           H  
ATOM   1465  N   GLU A  96      -3.584  14.966  -6.144  1.00  0.82           N  
ATOM   1466  CA  GLU A  96      -4.431  15.515  -7.188  1.00  0.82           C  
ATOM   1467  C   GLU A  96      -3.948  14.935  -8.511  1.00  0.82           C  
ATOM   1468  O   GLU A  96      -2.747  14.876  -8.767  1.00  0.82           O  
ATOM   1469  CB  GLU A  96      -4.369  17.047  -7.218  1.00  0.82           C  
ATOM   1470  CG  GLU A  96      -4.939  17.755  -5.989  1.00  0.82           C  
ATOM   1471  CD  GLU A  96      -4.961  19.261  -6.161  1.00  0.82           C  
ATOM   1472  OE1 GLU A  96      -5.614  19.703  -7.071  1.00  0.82           O  
ATOM   1473  OE2 GLU A  96      -4.294  19.970  -5.433  1.00  0.82           O  
ATOM   1474  H   GLU A  96      -3.018  15.578  -5.567  1.00  0.82           H  
ATOM   1475  HA  GLU A  96      -5.461  15.198  -7.021  1.00  0.82           H  
ATOM   1476 1HB  GLU A  96      -3.337  17.363  -7.324  1.00  0.82           H  
ATOM   1477 2HB  GLU A  96      -4.914  17.409  -8.086  1.00  0.82           H  
ATOM   1478 1HG  GLU A  96      -5.953  17.400  -5.809  1.00  0.82           H  
ATOM   1479 2HG  GLU A  96      -4.329  17.499  -5.122  1.00  0.82           H  
ATOM   1480  N   ALA A  97      -4.881  14.580  -9.392  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      -4.528  13.973 -10.679  1.00  0.74           C  
ATOM   1482  C   ALA A  97      -3.587  14.848 -11.493  1.00  0.74           C  
ATOM   1483  O   ALA A  97      -2.708  14.342 -12.189  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      -5.790  13.717 -11.480  1.00  0.74           C  
ATOM   1485  H   ALA A  97      -5.852  14.675  -9.137  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      -4.027  13.027 -10.481  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97      -5.529  13.241 -12.424  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      -6.454  13.064 -10.914  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      -6.292  14.661 -11.683  1.00  0.74           H  
ATOM   1490  N   ARG A  98      -3.726  16.160 -11.373  1.00  0.69           N  
ATOM   1491  CA  ARG A  98      -2.904  17.111 -12.112  1.00  0.69           C  
ATOM   1492  C   ARG A  98      -1.418  17.006 -11.764  1.00  0.69           C  
ATOM   1493  O   ARG A  98      -0.561  17.478 -12.510  1.00  0.69           O  
ATOM   1494  CB  ARG A  98      -3.382  18.526 -11.841  1.00  0.69           C  
ATOM   1495  CG  ARG A  98      -3.144  19.038 -10.457  1.00  0.69           C  
ATOM   1496  CD  ARG A  98      -3.871  20.307 -10.227  1.00  0.69           C  
ATOM   1497  NE  ARG A  98      -3.694  20.781  -8.879  1.00  0.69           N  
ATOM   1498  CZ  ARG A  98      -2.695  21.592  -8.480  1.00  0.69           C  
ATOM   1499  NH1 ARG A  98      -1.825  22.017  -9.366  1.00  0.69           N  
ATOM   1500  NH2 ARG A  98      -2.589  21.958  -7.206  1.00  0.69           N  
ATOM   1501  H   ARG A  98      -4.443  16.514 -10.754  1.00  0.69           H  
ATOM   1502  HA  ARG A  98      -3.022  16.907 -13.179  1.00  0.69           H  
ATOM   1503 1HB  ARG A  98      -2.900  19.206 -12.517  1.00  0.69           H  
ATOM   1504 2HB  ARG A  98      -4.452  18.587 -12.025  1.00  0.69           H  
ATOM   1505 1HG  ARG A  98      -3.476  18.305  -9.734  1.00  0.69           H  
ATOM   1506 2HG  ARG A  98      -2.078  19.231 -10.321  1.00  0.69           H  
ATOM   1507 1HD  ARG A  98      -3.501  21.069 -10.913  1.00  0.69           H  
ATOM   1508 2HD  ARG A  98      -4.936  20.149 -10.393  1.00  0.69           H  
ATOM   1509  HE  ARG A  98      -4.375  20.469  -8.174  1.00  0.69           H  
ATOM   1510 1HH1 ARG A  98      -1.902  21.729 -10.323  1.00  0.69           H  
ATOM   1511 2HH1 ARG A  98      -1.053  22.642  -9.079  1.00  0.69           H  
ATOM   1512 1HH2 ARG A  98      -3.261  21.589  -6.507  1.00  0.69           H  
ATOM   1513 2HH2 ARG A  98      -1.809  22.579  -6.917  1.00  0.69           H  
ATOM   1514  N   GLN A  99      -1.097  16.427 -10.605  1.00  0.65           N  
ATOM   1515  CA  GLN A  99       0.286  16.349 -10.157  1.00  0.65           C  
ATOM   1516  C   GLN A  99       0.910  15.017 -10.528  1.00  0.65           C  
ATOM   1517  O   GLN A  99       2.080  14.760 -10.232  1.00  0.65           O  
ATOM   1518  CB  GLN A  99       0.337  16.486  -8.646  1.00  0.65           C  
ATOM   1519  CG  GLN A  99      -0.257  17.763  -8.156  1.00  0.65           C  
ATOM   1520  CD  GLN A  99      -0.170  17.980  -6.700  1.00  0.65           C  
ATOM   1521  OE1 GLN A  99      -0.638  17.190  -5.862  1.00  0.65           O  
ATOM   1522  NE2 GLN A  99       0.460  19.104  -6.371  1.00  0.65           N  
ATOM   1523  H   GLN A  99      -1.814  16.004 -10.019  1.00  0.65           H  
ATOM   1524  HA  GLN A  99       0.861  17.147 -10.620  1.00  0.65           H  
ATOM   1525 1HB  GLN A  99      -0.206  15.653  -8.195  1.00  0.65           H  
ATOM   1526 2HB  GLN A  99       1.375  16.439  -8.313  1.00  0.65           H  
ATOM   1527 1HG  GLN A  99       0.204  18.576  -8.633  1.00  0.65           H  
ATOM   1528 2HG  GLN A  99      -1.307  17.747  -8.417  1.00  0.65           H  
ATOM   1529 1HE2 GLN A  99       0.562  19.354  -5.412  1.00  0.65           H  
ATOM   1530 2HE2 GLN A  99       0.832  19.720  -7.139  1.00  0.65           H  
ATOM   1531  N   LEU A 100       0.114  14.145 -11.132  1.00  0.64           N  
ATOM   1532  CA  LEU A 100       0.580  12.813 -11.428  1.00  0.64           C  
ATOM   1533  C   LEU A 100       0.823  12.542 -12.908  1.00  0.64           C  
ATOM   1534  O   LEU A 100       0.096  13.020 -13.793  1.00  0.64           O  
ATOM   1535  CB  LEU A 100      -0.423  11.808 -10.848  1.00  0.64           C  
ATOM   1536  CG  LEU A 100      -0.628  11.890  -9.349  1.00  0.64           C  
ATOM   1537  CD1 LEU A 100      -1.710  10.909  -8.931  1.00  0.64           C  
ATOM   1538  CD2 LEU A 100       0.695  11.589  -8.674  1.00  0.64           C  
ATOM   1539  H   LEU A 100      -0.841  14.393 -11.389  1.00  0.64           H  
ATOM   1540  HA  LEU A 100       1.526  12.668 -10.912  1.00  0.64           H  
ATOM   1541 1HB  LEU A 100      -1.390  11.976 -11.320  1.00  0.64           H  
ATOM   1542 2HB  LEU A 100      -0.078  10.803 -11.087  1.00  0.64           H  
ATOM   1543  HG  LEU A 100      -0.960  12.895  -9.072  1.00  0.64           H  
ATOM   1544 1HD1 LEU A 100      -1.866  10.968  -7.856  1.00  0.64           H  
ATOM   1545 2HD1 LEU A 100      -2.640  11.161  -9.440  1.00  0.64           H  
ATOM   1546 3HD1 LEU A 100      -1.409   9.898  -9.198  1.00  0.64           H  
ATOM   1547 1HD2 LEU A 100       0.577  11.649  -7.610  1.00  0.64           H  
ATOM   1548 2HD2 LEU A 100       1.034  10.587  -8.948  1.00  0.64           H  
ATOM   1549 3HD2 LEU A 100       1.426  12.317  -9.004  1.00  0.64           H  
ATOM   1550  N   PHE A 101       1.838  11.723 -13.145  1.00  0.65           N  
ATOM   1551  CA  PHE A 101       2.212  11.219 -14.453  1.00  0.65           C  
ATOM   1552  C   PHE A 101       2.138   9.704 -14.455  1.00  0.65           C  
ATOM   1553  O   PHE A 101       2.302   9.066 -13.427  1.00  0.65           O  
ATOM   1554  CB  PHE A 101       3.645  11.593 -14.841  1.00  0.65           C  
ATOM   1555  CG  PHE A 101       3.975  13.023 -15.112  1.00  0.65           C  
ATOM   1556  CD1 PHE A 101       4.388  13.857 -14.104  1.00  0.65           C  
ATOM   1557  CD2 PHE A 101       3.908  13.528 -16.417  1.00  0.65           C  
ATOM   1558  CE1 PHE A 101       4.740  15.163 -14.375  1.00  0.65           C  
ATOM   1559  CE2 PHE A 101       4.251  14.840 -16.689  1.00  0.65           C  
ATOM   1560  CZ  PHE A 101       4.672  15.660 -15.660  1.00  0.65           C  
ATOM   1561  H   PHE A 101       2.389  11.420 -12.346  1.00  0.65           H  
ATOM   1562  HA  PHE A 101       1.519  11.606 -15.196  1.00  0.65           H  
ATOM   1563 1HB  PHE A 101       4.310  11.253 -14.056  1.00  0.65           H  
ATOM   1564 2HB  PHE A 101       3.908  11.024 -15.737  1.00  0.65           H  
ATOM   1565  HD1 PHE A 101       4.449  13.474 -13.081  1.00  0.65           H  
ATOM   1566  HD2 PHE A 101       3.584  12.868 -17.228  1.00  0.65           H  
ATOM   1567  HE1 PHE A 101       5.072  15.797 -13.567  1.00  0.65           H  
ATOM   1568  HE2 PHE A 101       4.195  15.225 -17.708  1.00  0.65           H  
ATOM   1569  HZ  PHE A 101       4.947  16.693 -15.859  1.00  0.65           H  
ATOM   1570  N   ASN A 102       1.871   9.135 -15.607  1.00  0.67           N  
ATOM   1571  CA  ASN A 102       1.891   7.706 -15.812  1.00  0.67           C  
ATOM   1572  C   ASN A 102       3.227   7.292 -16.387  1.00  0.67           C  
ATOM   1573  O   ASN A 102       3.593   7.698 -17.488  1.00  0.67           O  
ATOM   1574  CB  ASN A 102       0.769   7.292 -16.726  1.00  0.67           C  
ATOM   1575  CG  ASN A 102      -0.581   7.392 -16.123  1.00  0.67           C  
ATOM   1576  OD1 ASN A 102      -0.808   6.929 -14.999  1.00  0.67           O  
ATOM   1577  ND2 ASN A 102      -1.499   7.977 -16.850  1.00  0.67           N  
ATOM   1578  H   ASN A 102       1.681   9.721 -16.399  1.00  0.67           H  
ATOM   1579  HA  ASN A 102       1.776   7.202 -14.852  1.00  0.67           H  
ATOM   1580 1HB  ASN A 102       0.775   7.978 -17.550  1.00  0.67           H  
ATOM   1581 2HB  ASN A 102       0.946   6.341 -17.143  1.00  0.67           H  
ATOM   1582 1HD2 ASN A 102      -2.432   8.068 -16.503  1.00  0.67           H  
ATOM   1583 2HD2 ASN A 102      -1.270   8.332 -17.763  1.00  0.67           H  
ATOM   1584  N   LYS A 103       3.999   6.546 -15.618  1.00  0.71           N  
ATOM   1585  CA  LYS A 103       5.305   6.129 -16.082  1.00  0.71           C  
ATOM   1586  C   LYS A 103       5.185   4.799 -16.808  1.00  0.71           C  
ATOM   1587  O   LYS A 103       4.725   3.802 -16.234  1.00  0.71           O  
ATOM   1588  CB  LYS A 103       6.282   6.038 -14.904  1.00  0.71           C  
ATOM   1589  CG  LYS A 103       7.662   5.621 -15.277  1.00  0.71           C  
ATOM   1590  CD  LYS A 103       8.572   5.468 -14.049  1.00  0.71           C  
ATOM   1591  CE  LYS A 103       9.095   6.795 -13.516  1.00  0.71           C  
ATOM   1592  NZ  LYS A 103      10.024   6.571 -12.359  1.00  0.71           N  
ATOM   1593  H   LYS A 103       3.683   6.248 -14.703  1.00  0.71           H  
ATOM   1594  HA  LYS A 103       5.680   6.852 -16.797  1.00  0.71           H  
ATOM   1595 1HB  LYS A 103       6.345   7.010 -14.421  1.00  0.71           H  
ATOM   1596 2HB  LYS A 103       5.896   5.334 -14.163  1.00  0.71           H  
ATOM   1597 1HG  LYS A 103       7.575   4.669 -15.778  1.00  0.71           H  
ATOM   1598 2HG  LYS A 103       8.090   6.345 -15.970  1.00  0.71           H  
ATOM   1599 1HD  LYS A 103       8.009   4.976 -13.253  1.00  0.71           H  
ATOM   1600 2HD  LYS A 103       9.424   4.842 -14.304  1.00  0.71           H  
ATOM   1601 1HE  LYS A 103       9.637   7.310 -14.308  1.00  0.71           H  
ATOM   1602 2HE  LYS A 103       8.270   7.416 -13.193  1.00  0.71           H  
ATOM   1603 1HZ  LYS A 103      10.394   7.471 -11.993  1.00  0.71           H  
ATOM   1604 2HZ  LYS A 103       9.535   6.105 -11.617  1.00  0.71           H  
ATOM   1605 3HZ  LYS A 103      10.796   5.997 -12.657  1.00  0.71           H  
ATOM   1606  N   ILE A 104       5.586   4.792 -18.085  1.00  0.75           N  
ATOM   1607  CA  ILE A 104       5.480   3.577 -18.890  1.00  0.75           C  
ATOM   1608  C   ILE A 104       6.876   3.186 -19.365  1.00  0.75           C  
ATOM   1609  O   ILE A 104       7.563   3.985 -20.005  1.00  0.75           O  
ATOM   1610  CB  ILE A 104       4.610   3.789 -20.144  1.00  0.75           C  
ATOM   1611  CG1 ILE A 104       3.257   4.361 -19.772  1.00  0.75           C  
ATOM   1612  CG2 ILE A 104       4.410   2.445 -20.823  1.00  0.75           C  
ATOM   1613  CD1 ILE A 104       3.162   5.856 -20.000  1.00  0.75           C  
ATOM   1614  H   ILE A 104       5.929   5.659 -18.501  1.00  0.75           H  
ATOM   1615  HA  ILE A 104       5.068   2.769 -18.289  1.00  0.75           H  
ATOM   1616  HB  ILE A 104       5.098   4.483 -20.822  1.00  0.75           H  
ATOM   1617 1HG1 ILE A 104       2.479   3.870 -20.350  1.00  0.75           H  
ATOM   1618 2HG1 ILE A 104       3.087   4.183 -18.720  1.00  0.75           H  
ATOM   1619 1HG2 ILE A 104       3.795   2.575 -21.708  1.00  0.75           H  
ATOM   1620 2HG2 ILE A 104       5.378   2.028 -21.109  1.00  0.75           H  
ATOM   1621 3HG2 ILE A 104       3.912   1.761 -20.131  1.00  0.75           H  
ATOM   1622 1HD1 ILE A 104       2.178   6.219 -19.695  1.00  0.75           H  
ATOM   1623 2HD1 ILE A 104       3.927   6.351 -19.421  1.00  0.75           H  
ATOM   1624 3HD1 ILE A 104       3.317   6.078 -21.054  1.00  0.75           H  
ATOM   1625  N   LYS A 105       7.320   1.980 -19.036  1.00  0.81           N  
ATOM   1626  CA  LYS A 105       8.671   1.565 -19.425  1.00  0.81           C  
ATOM   1627  C   LYS A 105       8.709   0.953 -20.829  1.00  0.81           C  
ATOM   1628  O   LYS A 105       7.932   0.050 -21.152  1.00  0.81           O  
ATOM   1629  CB  LYS A 105       9.232   0.605 -18.381  1.00  0.81           C  
ATOM   1630  CG  LYS A 105      10.710   0.189 -18.568  1.00  0.81           C  
ATOM   1631  CD  LYS A 105      11.153  -0.667 -17.365  1.00  0.81           C  
ATOM   1632  CE  LYS A 105      12.646  -1.010 -17.356  1.00  0.81           C  
ATOM   1633  NZ  LYS A 105      13.037  -1.927 -18.449  1.00  0.81           N  
ATOM   1634  H   LYS A 105       6.723   1.351 -18.512  1.00  0.81           H  
ATOM   1635  HA  LYS A 105       9.312   2.446 -19.444  1.00  0.81           H  
ATOM   1636 1HB  LYS A 105       9.137   1.051 -17.396  1.00  0.81           H  
ATOM   1637 2HB  LYS A 105       8.637  -0.307 -18.379  1.00  0.81           H  
ATOM   1638 1HG  LYS A 105      10.825  -0.388 -19.489  1.00  0.81           H  
ATOM   1639 2HG  LYS A 105      11.341   1.081 -18.645  1.00  0.81           H  
ATOM   1640 1HD  LYS A 105      10.920  -0.131 -16.447  1.00  0.81           H  
ATOM   1641 2HD  LYS A 105      10.587  -1.596 -17.369  1.00  0.81           H  
ATOM   1642 1HE  LYS A 105      13.228  -0.096 -17.446  1.00  0.81           H  
ATOM   1643 2HE  LYS A 105      12.877  -1.485 -16.404  1.00  0.81           H  
ATOM   1644 1HZ  LYS A 105      14.024  -2.121 -18.385  1.00  0.81           H  
ATOM   1645 2HZ  LYS A 105      12.519  -2.786 -18.385  1.00  0.81           H  
ATOM   1646 3HZ  LYS A 105      12.863  -1.480 -19.352  1.00  0.81           H  
ATOM   1647  N   LYS A 106       9.613   1.473 -21.654  1.00  0.85           N  
ATOM   1648  CA  LYS A 106       9.851   1.051 -23.032  1.00  0.85           C  
ATOM   1649  C   LYS A 106      11.321   0.658 -23.196  1.00  0.85           C  
ATOM   1650  O   LYS A 106      12.179   1.500 -23.479  1.00  0.85           O  
ATOM   1651  CB  LYS A 106       9.511   2.181 -24.010  1.00  0.85           C  
ATOM   1652  CG  LYS A 106       8.062   2.689 -23.970  1.00  0.85           C  
ATOM   1653  CD  LYS A 106       7.087   1.630 -24.476  1.00  0.85           C  
ATOM   1654  CE  LYS A 106       5.668   2.171 -24.571  1.00  0.85           C  
ATOM   1655  NZ  LYS A 106       4.697   1.115 -25.001  1.00  0.85           N  
ATOM   1656  H   LYS A 106      10.202   2.217 -21.301  1.00  0.85           H  
ATOM   1657  HA  LYS A 106       9.233   0.182 -23.250  1.00  0.85           H  
ATOM   1658 1HB  LYS A 106      10.160   3.039 -23.803  1.00  0.85           H  
ATOM   1659 2HB  LYS A 106       9.722   1.856 -25.028  1.00  0.85           H  
ATOM   1660 1HG  LYS A 106       7.796   2.964 -22.945  1.00  0.85           H  
ATOM   1661 2HG  LYS A 106       7.982   3.577 -24.594  1.00  0.85           H  
ATOM   1662 1HD  LYS A 106       7.404   1.285 -25.460  1.00  0.85           H  
ATOM   1663 2HD  LYS A 106       7.093   0.780 -23.789  1.00  0.85           H  
ATOM   1664 1HE  LYS A 106       5.372   2.557 -23.604  1.00  0.85           H  
ATOM   1665 2HE  LYS A 106       5.647   2.988 -25.296  1.00  0.85           H  
ATOM   1666 1HZ  LYS A 106       3.768   1.509 -25.054  1.00  0.85           H  
ATOM   1667 2HZ  LYS A 106       4.964   0.759 -25.909  1.00  0.85           H  
ATOM   1668 3HZ  LYS A 106       4.706   0.361 -24.328  1.00  0.85           H  
ATOM   1669  N   SER A 107      11.616  -0.625 -23.024  1.00  0.86           N  
ATOM   1670  CA  SER A 107      13.001  -1.098 -23.024  1.00  0.86           C  
ATOM   1671  C   SER A 107      13.774  -0.385 -21.907  1.00  0.86           C  
ATOM   1672  O   SER A 107      13.449  -0.577 -20.730  1.00  0.86           O  
ATOM   1673  CB  SER A 107      13.650  -0.899 -24.390  1.00  0.86           C  
ATOM   1674  OG  SER A 107      14.836  -1.644 -24.493  1.00  0.86           O  
ATOM   1675  H   SER A 107      10.866  -1.275 -22.838  1.00  0.86           H  
ATOM   1676  HA  SER A 107      13.004  -2.166 -22.806  1.00  0.86           H  
ATOM   1677 1HB  SER A 107      12.955  -1.220 -25.165  1.00  0.86           H  
ATOM   1678 2HB  SER A 107      13.862   0.146 -24.575  1.00  0.86           H  
ATOM   1679  HG  SER A 107      15.338  -1.478 -23.680  1.00  0.86           H  
ATOM   1680  N   ASP A 108      14.795   0.413 -22.253  1.00  0.85           N  
ATOM   1681  CA  ASP A 108      15.596   1.113 -21.241  1.00  0.85           C  
ATOM   1682  C   ASP A 108      15.149   2.553 -20.976  1.00  0.85           C  
ATOM   1683  O   ASP A 108      15.778   3.255 -20.183  1.00  0.85           O  
ATOM   1684  CB  ASP A 108      17.064   1.132 -21.659  1.00  0.85           C  
ATOM   1685  CG  ASP A 108      17.672  -0.264 -21.703  1.00  0.85           C  
ATOM   1686  OD1 ASP A 108      17.372  -1.051 -20.837  1.00  0.85           O  
ATOM   1687  OD2 ASP A 108      18.412  -0.536 -22.614  1.00  0.85           O  
ATOM   1688  H   ASP A 108      15.013   0.550 -23.228  1.00  0.85           H  
ATOM   1689  HA  ASP A 108      15.512   0.564 -20.304  1.00  0.85           H  
ATOM   1690 1HB  ASP A 108      17.153   1.591 -22.644  1.00  0.85           H  
ATOM   1691 2HB  ASP A 108      17.634   1.746 -20.958  1.00  0.85           H  
ATOM   1692  N   LEU A 109      14.108   3.001 -21.673  1.00  0.82           N  
ATOM   1693  CA  LEU A 109      13.613   4.370 -21.545  1.00  0.82           C  
ATOM   1694  C   LEU A 109      12.200   4.414 -20.984  1.00  0.82           C  
ATOM   1695  O   LEU A 109      11.468   3.430 -21.055  1.00  0.82           O  
ATOM   1696  CB  LEU A 109      13.662   5.083 -22.890  1.00  0.82           C  
ATOM   1697  CG  LEU A 109      15.042   5.156 -23.561  1.00  0.82           C  
ATOM   1698  CD1 LEU A 109      14.920   5.804 -24.927  1.00  0.82           C  
ATOM   1699  CD2 LEU A 109      15.963   5.951 -22.689  1.00  0.82           C  
ATOM   1700  H   LEU A 109      13.614   2.375 -22.310  1.00  0.82           H  
ATOM   1701  HA  LEU A 109      14.261   4.911 -20.857  1.00  0.82           H  
ATOM   1702 1HB  LEU A 109      12.971   4.589 -23.580  1.00  0.82           H  
ATOM   1703 2HB  LEU A 109      13.323   6.104 -22.732  1.00  0.82           H  
ATOM   1704  HG  LEU A 109      15.435   4.150 -23.694  1.00  0.82           H  
ATOM   1705 1HD1 LEU A 109      15.899   5.851 -25.402  1.00  0.82           H  
ATOM   1706 2HD1 LEU A 109      14.242   5.217 -25.551  1.00  0.82           H  
ATOM   1707 3HD1 LEU A 109      14.527   6.815 -24.823  1.00  0.82           H  
ATOM   1708 1HD2 LEU A 109      16.951   6.006 -23.147  1.00  0.82           H  
ATOM   1709 2HD2 LEU A 109      15.563   6.956 -22.568  1.00  0.82           H  
ATOM   1710 3HD2 LEU A 109      16.042   5.469 -21.714  1.00  0.82           H  
ATOM   1711  N   TRP A 110      11.809   5.552 -20.428  1.00  0.77           N  
ATOM   1712  CA  TRP A 110      10.460   5.702 -19.909  1.00  0.77           C  
ATOM   1713  C   TRP A 110       9.699   6.864 -20.539  1.00  0.77           C  
ATOM   1714  O   TRP A 110      10.269   7.916 -20.837  1.00  0.77           O  
ATOM   1715  CB  TRP A 110      10.527   5.934 -18.402  1.00  0.77           C  
ATOM   1716  CG  TRP A 110      11.043   4.762 -17.610  1.00  0.77           C  
ATOM   1717  CD1 TRP A 110      10.292   3.863 -16.939  1.00  0.77           C  
ATOM   1718  CD2 TRP A 110      12.419   4.357 -17.410  1.00  0.77           C  
ATOM   1719  NE1 TRP A 110      11.091   2.949 -16.308  1.00  0.77           N  
ATOM   1720  CE2 TRP A 110      12.393   3.230 -16.593  1.00  0.77           C  
ATOM   1721  CE3 TRP A 110      13.645   4.850 -17.849  1.00  0.77           C  
ATOM   1722  CZ2 TRP A 110      13.547   2.586 -16.199  1.00  0.77           C  
ATOM   1723  CZ3 TRP A 110      14.805   4.192 -17.461  1.00  0.77           C  
ATOM   1724  CH2 TRP A 110      14.756   3.096 -16.658  1.00  0.77           C  
ATOM   1725  H   TRP A 110      12.458   6.328 -20.360  1.00  0.77           H  
ATOM   1726  HA  TRP A 110       9.907   4.787 -20.107  1.00  0.77           H  
ATOM   1727 1HB  TRP A 110      11.169   6.793 -18.199  1.00  0.77           H  
ATOM   1728 2HB  TRP A 110       9.528   6.179 -18.039  1.00  0.77           H  
ATOM   1729  HD1 TRP A 110       9.219   3.871 -16.900  1.00  0.77           H  
ATOM   1730  HE1 TRP A 110      10.763   2.189 -15.730  1.00  0.77           H  
ATOM   1731  HE3 TRP A 110      13.688   5.725 -18.488  1.00  0.77           H  
ATOM   1732  HZ2 TRP A 110      13.529   1.706 -15.558  1.00  0.77           H  
ATOM   1733  HZ3 TRP A 110      15.765   4.568 -17.813  1.00  0.77           H  
ATOM   1734  HH2 TRP A 110      15.689   2.611 -16.372  1.00  0.77           H  
ATOM   1735  N   ARG A 111       8.390   6.690 -20.706  1.00  0.72           N  
ATOM   1736  CA  ARG A 111       7.555   7.796 -21.170  1.00  0.72           C  
ATOM   1737  C   ARG A 111       6.709   8.249 -19.987  1.00  0.72           C  
ATOM   1738  O   ARG A 111       6.273   7.420 -19.185  1.00  0.72           O  
ATOM   1739  CB  ARG A 111       6.658   7.393 -22.345  1.00  0.72           C  
ATOM   1740  CG  ARG A 111       7.370   6.990 -23.628  1.00  0.72           C  
ATOM   1741  CD  ARG A 111       6.408   6.656 -24.762  1.00  0.72           C  
ATOM   1742  NE  ARG A 111       7.112   6.086 -25.939  1.00  0.72           N  
ATOM   1743  CZ  ARG A 111       6.558   5.770 -27.130  1.00  0.72           C  
ATOM   1744  NH1 ARG A 111       5.292   5.982 -27.403  1.00  0.72           N  
ATOM   1745  NH2 ARG A 111       7.337   5.234 -28.039  1.00  0.72           N  
ATOM   1746  H   ARG A 111       7.975   5.784 -20.486  1.00  0.72           H  
ATOM   1747  HA  ARG A 111       8.189   8.625 -21.490  1.00  0.72           H  
ATOM   1748 1HB  ARG A 111       6.023   6.561 -22.044  1.00  0.72           H  
ATOM   1749 2HB  ARG A 111       6.006   8.226 -22.593  1.00  0.72           H  
ATOM   1750 1HG  ARG A 111       7.982   7.834 -23.951  1.00  0.72           H  
ATOM   1751 2HG  ARG A 111       8.005   6.122 -23.439  1.00  0.72           H  
ATOM   1752 1HD  ARG A 111       5.679   5.925 -24.415  1.00  0.72           H  
ATOM   1753 2HD  ARG A 111       5.888   7.565 -25.084  1.00  0.72           H  
ATOM   1754  HE  ARG A 111       8.117   5.880 -25.866  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 111       4.679   6.452 -26.742  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 111       4.927   5.741 -28.313  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 111       8.327   5.085 -27.804  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 111       6.971   4.986 -28.944  1.00  0.72           H  
ATOM   1759  N   LEU A 112       6.502   9.555 -19.859  1.00  0.68           N  
ATOM   1760  CA  LEU A 112       5.686  10.120 -18.779  1.00  0.68           C  
ATOM   1761  C   LEU A 112       4.407  10.797 -19.276  1.00  0.68           C  
ATOM   1762  O   LEU A 112       4.429  11.941 -19.743  1.00  0.68           O  
ATOM   1763  CB  LEU A 112       6.546  11.100 -17.975  1.00  0.68           C  
ATOM   1764  CG  LEU A 112       7.746  10.513 -17.266  1.00  0.68           C  
ATOM   1765  CD1 LEU A 112       8.575  11.624 -16.724  1.00  0.68           C  
ATOM   1766  CD2 LEU A 112       7.245   9.626 -16.126  1.00  0.68           C  
ATOM   1767  H   LEU A 112       6.913  10.179 -20.541  1.00  0.68           H  
ATOM   1768  HA  LEU A 112       5.395   9.310 -18.115  1.00  0.68           H  
ATOM   1769 1HB  LEU A 112       6.909  11.868 -18.647  1.00  0.68           H  
ATOM   1770 2HB  LEU A 112       5.924  11.572 -17.224  1.00  0.68           H  
ATOM   1771  HG  LEU A 112       8.351   9.927 -17.960  1.00  0.68           H  
ATOM   1772 1HD1 LEU A 112       9.438  11.215 -16.198  1.00  0.68           H  
ATOM   1773 2HD1 LEU A 112       8.912  12.245 -17.542  1.00  0.68           H  
ATOM   1774 3HD1 LEU A 112       7.968  12.214 -16.039  1.00  0.68           H  
ATOM   1775 1HD2 LEU A 112       8.091   9.198 -15.593  1.00  0.68           H  
ATOM   1776 2HD2 LEU A 112       6.644  10.219 -15.436  1.00  0.68           H  
ATOM   1777 3HD2 LEU A 112       6.640   8.838 -16.542  1.00  0.68           H  
ATOM   1778  N   GLU A 113       3.291  10.075 -19.211  1.00  0.66           N  
ATOM   1779  CA  GLU A 113       2.025  10.585 -19.752  1.00  0.66           C  
ATOM   1780  C   GLU A 113       1.247  11.302 -18.662  1.00  0.66           C  
ATOM   1781  O   GLU A 113       1.183  10.832 -17.539  1.00  0.66           O  
ATOM   1782  CB  GLU A 113       1.199   9.449 -20.347  1.00  0.66           C  
ATOM   1783  CG  GLU A 113      -0.054   9.862 -21.118  1.00  0.66           C  
ATOM   1784  CD  GLU A 113      -0.734   8.692 -21.805  1.00  0.66           C  
ATOM   1785  OE1 GLU A 113      -0.139   7.630 -21.883  1.00  0.66           O  
ATOM   1786  OE2 GLU A 113      -1.839   8.866 -22.278  1.00  0.66           O  
ATOM   1787  H   GLU A 113       3.332   9.151 -18.775  1.00  0.66           H  
ATOM   1788  HA  GLU A 113       2.237  11.297 -20.543  1.00  0.66           H  
ATOM   1789 1HB  GLU A 113       1.805   8.803 -20.922  1.00  0.66           H  
ATOM   1790 2HB  GLU A 113       0.830   8.852 -19.539  1.00  0.66           H  
ATOM   1791 1HG  GLU A 113      -0.761  10.330 -20.430  1.00  0.66           H  
ATOM   1792 2HG  GLU A 113       0.223  10.607 -21.868  1.00  0.66           H  
ATOM   1793  N   SER A 114       0.678  12.450 -18.926  1.00  0.66           N  
ATOM   1794  CA  SER A 114      -0.086  13.056 -17.842  1.00  0.66           C  
ATOM   1795  C   SER A 114      -1.277  12.190 -17.449  1.00  0.66           C  
ATOM   1796  O   SER A 114      -1.987  11.666 -18.306  1.00  0.66           O  
ATOM   1797  CB  SER A 114      -0.597  14.425 -18.220  1.00  0.66           C  
ATOM   1798  OG  SER A 114      -1.464  14.947 -17.202  1.00  0.66           O  
ATOM   1799  H   SER A 114       0.739  12.856 -19.858  1.00  0.66           H  
ATOM   1800  HA  SER A 114       0.567  13.159 -16.973  1.00  0.66           H  
ATOM   1801 1HB  SER A 114       0.241  15.098 -18.379  1.00  0.66           H  
ATOM   1802 2HB  SER A 114      -1.136  14.352 -19.164  1.00  0.66           H  
ATOM   1803  HG  SER A 114      -0.880  15.154 -16.455  1.00  0.66           H  
ATOM   1804  N   VAL A 115      -1.530  12.085 -16.149  1.00  0.66           N  
ATOM   1805  CA  VAL A 115      -2.721  11.411 -15.640  1.00  0.66           C  
ATOM   1806  C   VAL A 115      -3.991  12.179 -15.979  1.00  0.66           C  
ATOM   1807  O   VAL A 115      -5.066  11.591 -16.108  1.00  0.66           O  
ATOM   1808  CB  VAL A 115      -2.643  11.172 -14.130  1.00  0.66           C  
ATOM   1809  CG1 VAL A 115      -3.967  10.690 -13.590  1.00  0.66           C  
ATOM   1810  CG2 VAL A 115      -1.595  10.111 -13.843  1.00  0.66           C  
ATOM   1811  H   VAL A 115      -0.886  12.494 -15.467  1.00  0.66           H  
ATOM   1812  HA  VAL A 115      -2.782  10.435 -16.118  1.00  0.66           H  
ATOM   1813  HB  VAL A 115      -2.387  12.112 -13.633  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 115      -3.884  10.533 -12.514  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 115      -4.729  11.439 -13.790  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 115      -4.239   9.754 -14.075  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 115      -1.527   9.935 -12.778  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 115      -1.882   9.199 -14.333  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 115      -0.644  10.438 -14.219  1.00  0.66           H  
ATOM   1820  N   GLN A 116      -3.893  13.512 -15.984  1.00  0.67           N  
ATOM   1821  CA  GLN A 116      -5.054  14.361 -16.213  1.00  0.67           C  
ATOM   1822  C   GLN A 116      -5.336  14.546 -17.685  1.00  0.67           C  
ATOM   1823  O   GLN A 116      -6.490  14.511 -18.120  1.00  0.67           O  
ATOM   1824  CB  GLN A 116      -4.873  15.743 -15.596  1.00  0.67           C  
ATOM   1825  CG  GLN A 116      -6.098  16.637 -15.776  1.00  0.67           C  
ATOM   1826  CD  GLN A 116      -5.959  17.999 -15.135  1.00  0.67           C  
ATOM   1827  OE1 GLN A 116      -4.931  18.335 -14.557  1.00  0.67           O  
ATOM   1828  NE2 GLN A 116      -7.010  18.808 -15.239  1.00  0.67           N  
ATOM   1829  H   GLN A 116      -2.968  13.932 -15.959  1.00  0.67           H  
ATOM   1830  HA  GLN A 116      -5.923  13.885 -15.758  1.00  0.67           H  
ATOM   1831 1HB  GLN A 116      -4.679  15.641 -14.529  1.00  0.67           H  
ATOM   1832 2HB  GLN A 116      -4.011  16.236 -16.040  1.00  0.67           H  
ATOM   1833 1HG  GLN A 116      -6.255  16.785 -16.847  1.00  0.67           H  
ATOM   1834 2HG  GLN A 116      -6.962  16.139 -15.341  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 116      -6.977  19.723 -14.838  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 116      -7.831  18.501 -15.721  1.00  0.67           H  
ATOM   1837  N   PHE A 117      -4.279  14.754 -18.456  1.00  0.67           N  
ATOM   1838  CA  PHE A 117      -4.476  15.017 -19.866  1.00  0.67           C  
ATOM   1839  C   PHE A 117      -4.009  13.832 -20.702  1.00  0.67           C  
ATOM   1840  O   PHE A 117      -2.841  13.735 -21.086  1.00  0.67           O  
ATOM   1841  CB  PHE A 117      -3.731  16.275 -20.267  1.00  0.67           C  
ATOM   1842  CG  PHE A 117      -4.145  17.464 -19.533  1.00  0.67           C  
ATOM   1843  CD1 PHE A 117      -3.430  17.855 -18.423  1.00  0.67           C  
ATOM   1844  CD2 PHE A 117      -5.242  18.195 -19.916  1.00  0.67           C  
ATOM   1845  CE1 PHE A 117      -3.800  18.954 -17.710  1.00  0.67           C  
ATOM   1846  CE2 PHE A 117      -5.617  19.297 -19.200  1.00  0.67           C  
ATOM   1847  CZ  PHE A 117      -4.887  19.673 -18.091  1.00  0.67           C  
ATOM   1848  H   PHE A 117      -3.345  14.760 -18.050  1.00  0.67           H  
ATOM   1849  HA  PHE A 117      -5.538  15.170 -20.056  1.00  0.67           H  
ATOM   1850 1HB  PHE A 117      -2.663  16.136 -20.123  1.00  0.67           H  
ATOM   1851 2HB  PHE A 117      -3.901  16.467 -21.307  1.00  0.67           H  
ATOM   1852  HD1 PHE A 117      -2.565  17.269 -18.117  1.00  0.67           H  
ATOM   1853  HD2 PHE A 117      -5.814  17.886 -20.792  1.00  0.67           H  
ATOM   1854  HE1 PHE A 117      -3.240  19.249 -16.832  1.00  0.67           H  
ATOM   1855  HE2 PHE A 117      -6.490  19.866 -19.507  1.00  0.67           H  
ATOM   1856  HZ  PHE A 117      -5.177  20.535 -17.509  1.00  0.67           H  
ATOM   1857  N   GLU A 118      -4.941  12.928 -20.960  1.00  0.67           N  
ATOM   1858  CA  GLU A 118      -4.669  11.680 -21.658  1.00  0.67           C  
ATOM   1859  C   GLU A 118      -4.044  11.980 -23.009  1.00  0.67           C  
ATOM   1860  O   GLU A 118      -4.477  12.905 -23.697  1.00  0.67           O  
ATOM   1861  CB  GLU A 118      -5.959  10.863 -21.802  1.00  0.67           C  
ATOM   1862  CG  GLU A 118      -5.787   9.471 -22.412  1.00  0.67           C  
ATOM   1863  CD  GLU A 118      -7.073   8.668 -22.433  1.00  0.67           C  
ATOM   1864  OE1 GLU A 118      -8.085   9.188 -22.026  1.00  0.67           O  
ATOM   1865  OE2 GLU A 118      -7.037   7.534 -22.851  1.00  0.67           O  
ATOM   1866  H   GLU A 118      -5.875  13.100 -20.610  1.00  0.67           H  
ATOM   1867  HA  GLU A 118      -3.951  11.099 -21.074  1.00  0.67           H  
ATOM   1868 1HB  GLU A 118      -6.420  10.743 -20.821  1.00  0.67           H  
ATOM   1869 2HB  GLU A 118      -6.663  11.411 -22.428  1.00  0.67           H  
ATOM   1870 1HG  GLU A 118      -5.431   9.578 -23.432  1.00  0.67           H  
ATOM   1871 2HG  GLU A 118      -5.025   8.929 -21.851  1.00  0.67           H  
ATOM   1872  N   ASN A 119      -3.011  11.212 -23.359  1.00  0.65           N  
ATOM   1873  CA  ASN A 119      -2.219  11.324 -24.586  1.00  0.65           C  
ATOM   1874  C   ASN A 119      -1.267  12.520 -24.638  1.00  0.65           C  
ATOM   1875  O   ASN A 119      -0.602  12.716 -25.654  1.00  0.65           O  
ATOM   1876  CB  ASN A 119      -3.112  11.382 -25.821  1.00  0.65           C  
ATOM   1877  CG  ASN A 119      -4.003  10.177 -25.980  1.00  0.65           C  
ATOM   1878  OD1 ASN A 119      -3.583   9.033 -25.784  1.00  0.65           O  
ATOM   1879  ND2 ASN A 119      -5.241  10.422 -26.331  1.00  0.65           N  
ATOM   1880  H   ASN A 119      -2.721  10.459 -22.726  1.00  0.65           H  
ATOM   1881  HA  ASN A 119      -1.599  10.427 -24.651  1.00  0.65           H  
ATOM   1882 1HB  ASN A 119      -3.708  12.285 -25.839  1.00  0.65           H  
ATOM   1883 2HB  ASN A 119      -2.467  11.430 -26.698  1.00  0.65           H  
ATOM   1884 1HD2 ASN A 119      -5.888   9.667 -26.447  1.00  0.65           H  
ATOM   1885 2HD2 ASN A 119      -5.541  11.367 -26.476  1.00  0.65           H  
ATOM   1886  N   TRP A 120      -1.119  13.259 -23.539  1.00  0.64           N  
ATOM   1887  CA  TRP A 120      -0.106  14.309 -23.490  1.00  0.64           C  
ATOM   1888  C   TRP A 120       1.082  13.787 -22.710  1.00  0.64           C  
ATOM   1889  O   TRP A 120       0.906  13.201 -21.644  1.00  0.64           O  
ATOM   1890  CB  TRP A 120      -0.652  15.550 -22.809  1.00  0.64           C  
ATOM   1891  CG  TRP A 120      -1.656  16.283 -23.600  1.00  0.64           C  
ATOM   1892  CD1 TRP A 120      -2.958  15.951 -23.777  1.00  0.64           C  
ATOM   1893  CD2 TRP A 120      -1.462  17.525 -24.288  1.00  0.64           C  
ATOM   1894  NE1 TRP A 120      -3.583  16.887 -24.547  1.00  0.64           N  
ATOM   1895  CE2 TRP A 120      -2.684  17.862 -24.866  1.00  0.64           C  
ATOM   1896  CE3 TRP A 120      -0.370  18.372 -24.452  1.00  0.64           C  
ATOM   1897  CZ2 TRP A 120      -2.843  19.002 -25.614  1.00  0.64           C  
ATOM   1898  CZ3 TRP A 120      -0.526  19.519 -25.202  1.00  0.64           C  
ATOM   1899  CH2 TRP A 120      -1.737  19.818 -25.774  1.00  0.64           C  
ATOM   1900  H   TRP A 120      -1.719  13.113 -22.724  1.00  0.64           H  
ATOM   1901  HA  TRP A 120       0.203  14.554 -24.498  1.00  0.64           H  
ATOM   1902 1HB  TRP A 120      -1.087  15.281 -21.856  1.00  0.64           H  
ATOM   1903 2HB  TRP A 120       0.174  16.231 -22.604  1.00  0.64           H  
ATOM   1904  HD1 TRP A 120      -3.430  15.065 -23.368  1.00  0.64           H  
ATOM   1905  HE1 TRP A 120      -4.554  16.862 -24.830  1.00  0.64           H  
ATOM   1906  HE3 TRP A 120       0.585  18.127 -24.000  1.00  0.64           H  
ATOM   1907  HZ2 TRP A 120      -3.796  19.267 -26.077  1.00  0.64           H  
ATOM   1908  HZ3 TRP A 120       0.340  20.174 -25.330  1.00  0.64           H  
ATOM   1909  HH2 TRP A 120      -1.839  20.711 -26.372  1.00  0.64           H  
ATOM   1910  N   TYR A 121       2.281  14.028 -23.210  1.00  0.62           N  
ATOM   1911  CA  TYR A 121       3.484  13.522 -22.561  1.00  0.62           C  
ATOM   1912  C   TYR A 121       4.481  14.592 -22.193  1.00  0.62           C  
ATOM   1913  O   TYR A 121       4.580  15.618 -22.865  1.00  0.62           O  
ATOM   1914  CB  TYR A 121       4.159  12.512 -23.488  1.00  0.62           C  
ATOM   1915  CG  TYR A 121       3.376  11.262 -23.731  1.00  0.62           C  
ATOM   1916  CD1 TYR A 121       2.366  11.237 -24.685  1.00  0.62           C  
ATOM   1917  CD2 TYR A 121       3.683  10.127 -23.016  1.00  0.62           C  
ATOM   1918  CE1 TYR A 121       1.645  10.079 -24.891  1.00  0.62           C  
ATOM   1919  CE2 TYR A 121       2.975   8.970 -23.230  1.00  0.62           C  
ATOM   1920  CZ  TYR A 121       1.950   8.942 -24.152  1.00  0.62           C  
ATOM   1921  OH  TYR A 121       1.207   7.790 -24.327  1.00  0.62           O  
ATOM   1922  H   TYR A 121       2.347  14.522 -24.098  1.00  0.62           H  
ATOM   1923  HA  TYR A 121       3.197  13.026 -21.642  1.00  0.62           H  
ATOM   1924 1HB  TYR A 121       4.347  12.987 -24.450  1.00  0.62           H  
ATOM   1925 2HB  TYR A 121       5.130  12.233 -23.069  1.00  0.62           H  
ATOM   1926  HD1 TYR A 121       2.127  12.138 -25.260  1.00  0.62           H  
ATOM   1927  HD2 TYR A 121       4.483  10.152 -22.276  1.00  0.62           H  
ATOM   1928  HE1 TYR A 121       0.839  10.063 -25.625  1.00  0.62           H  
ATOM   1929  HE2 TYR A 121       3.209   8.075 -22.654  1.00  0.62           H  
ATOM   1930  HH  TYR A 121       0.854   7.493 -23.451  1.00  0.62           H  
ATOM   1931  N   LEU A 122       5.245  14.340 -21.128  1.00  0.60           N  
ATOM   1932  CA  LEU A 122       6.348  15.231 -20.798  1.00  0.60           C  
ATOM   1933  C   LEU A 122       7.265  15.159 -21.995  1.00  0.60           C  
ATOM   1934  O   LEU A 122       7.572  14.069 -22.466  1.00  0.60           O  
ATOM   1935  CB  LEU A 122       7.114  14.790 -19.544  1.00  0.60           C  
ATOM   1936  CG  LEU A 122       8.139  15.804 -19.010  1.00  0.60           C  
ATOM   1937  CD1 LEU A 122       7.384  16.999 -18.491  1.00  0.60           C  
ATOM   1938  CD2 LEU A 122       8.994  15.178 -17.912  1.00  0.60           C  
ATOM   1939  H   LEU A 122       5.076  13.495 -20.580  1.00  0.60           H  
ATOM   1940  HA  LEU A 122       5.992  16.251 -20.685  1.00  0.60           H  
ATOM   1941 1HB  LEU A 122       6.403  14.573 -18.753  1.00  0.60           H  
ATOM   1942 2HB  LEU A 122       7.655  13.875 -19.780  1.00  0.60           H  
ATOM   1943  HG  LEU A 122       8.789  16.136 -19.822  1.00  0.60           H  
ATOM   1944 1HD1 LEU A 122       8.092  17.726 -18.118  1.00  0.60           H  
ATOM   1945 2HD1 LEU A 122       6.796  17.438 -19.302  1.00  0.60           H  
ATOM   1946 3HD1 LEU A 122       6.724  16.694 -17.687  1.00  0.60           H  
ATOM   1947 1HD2 LEU A 122       9.709  15.915 -17.542  1.00  0.60           H  
ATOM   1948 2HD2 LEU A 122       8.354  14.847 -17.090  1.00  0.60           H  
ATOM   1949 3HD2 LEU A 122       9.534  14.328 -18.324  1.00  0.60           H  
ATOM   1950  N   ALA A 123       7.694  16.287 -22.510  1.00  0.60           N  
ATOM   1951  CA  ALA A 123       8.524  16.233 -23.688  1.00  0.60           C  
ATOM   1952  C   ALA A 123       9.513  17.367 -23.777  1.00  0.60           C  
ATOM   1953  O   ALA A 123       9.302  18.459 -23.253  1.00  0.60           O  
ATOM   1954  CB  ALA A 123       7.642  16.272 -24.916  1.00  0.60           C  
ATOM   1955  H   ALA A 123       7.405  17.170 -22.119  1.00  0.60           H  
ATOM   1956  HA  ALA A 123       9.076  15.300 -23.660  1.00  0.60           H  
ATOM   1957 1HB  ALA A 123       8.261  16.185 -25.801  1.00  0.60           H  
ATOM   1958 2HB  ALA A 123       6.941  15.446 -24.887  1.00  0.60           H  
ATOM   1959 3HB  ALA A 123       7.091  17.211 -24.939  1.00  0.60           H  
ATOM   1960  N   THR A 124      10.581  17.127 -24.506  1.00  0.60           N  
ATOM   1961  CA  THR A 124      11.534  18.192 -24.742  1.00  0.60           C  
ATOM   1962  C   THR A 124      11.755  18.415 -26.199  1.00  0.60           C  
ATOM   1963  O   THR A 124      11.734  17.487 -26.999  1.00  0.60           O  
ATOM   1964  CB  THR A 124      12.899  17.908 -24.112  1.00  0.60           C  
ATOM   1965  OG1 THR A 124      13.783  19.004 -24.429  1.00  0.60           O  
ATOM   1966  CG2 THR A 124      13.471  16.632 -24.618  1.00  0.60           C  
ATOM   1967  H   THR A 124      10.717  16.188 -24.888  1.00  0.60           H  
ATOM   1968  HA  THR A 124      11.147  19.120 -24.323  1.00  0.60           H  
ATOM   1969  HB  THR A 124      12.788  17.846 -23.032  1.00  0.60           H  
ATOM   1970  HG1 THR A 124      14.007  19.015 -25.418  1.00  0.60           H  
ATOM   1971 1HG2 THR A 124      14.446  16.457 -24.161  1.00  0.60           H  
ATOM   1972 2HG2 THR A 124      12.797  15.812 -24.370  1.00  0.60           H  
ATOM   1973 3HG2 THR A 124      13.587  16.706 -25.697  1.00  0.60           H  
ATOM   1974  N   ASP A 125      11.936  19.665 -26.562  1.00  0.60           N  
ATOM   1975  CA  ASP A 125      12.299  19.959 -27.932  1.00  0.60           C  
ATOM   1976  C   ASP A 125      13.633  19.281 -28.134  1.00  0.60           C  
ATOM   1977  O   ASP A 125      14.422  19.213 -27.185  1.00  0.60           O  
ATOM   1978  CB  ASP A 125      12.412  21.455 -28.200  1.00  0.60           C  
ATOM   1979  CG  ASP A 125      12.546  21.823 -29.694  1.00  0.60           C  
ATOM   1980  OD1 ASP A 125      13.653  21.808 -30.216  1.00  0.60           O  
ATOM   1981  OD2 ASP A 125      11.547  22.157 -30.286  1.00  0.60           O  
ATOM   1982  H   ASP A 125      11.889  20.404 -25.866  1.00  0.60           H  
ATOM   1983  HA  ASP A 125      11.570  19.523 -28.617  1.00  0.60           H  
ATOM   1984 1HB  ASP A 125      11.537  21.964 -27.791  1.00  0.60           H  
ATOM   1985 2HB  ASP A 125      13.278  21.833 -27.683  1.00  0.60           H  
ATOM   1986  N   LYS A 126      13.864  18.731 -29.322  1.00  0.61           N  
ATOM   1987  CA  LYS A 126      15.146  18.117 -29.666  1.00  0.61           C  
ATOM   1988  C   LYS A 126      16.341  19.089 -29.644  1.00  0.61           C  
ATOM   1989  O   LYS A 126      17.483  18.645 -29.536  1.00  0.61           O  
ATOM   1990  CB  LYS A 126      15.048  17.437 -31.037  1.00  0.61           C  
ATOM   1991  CG  LYS A 126      14.215  16.153 -31.012  1.00  0.61           C  
ATOM   1992  CD  LYS A 126      14.026  15.498 -32.367  1.00  0.61           C  
ATOM   1993  CE  LYS A 126      13.248  14.160 -32.221  1.00  0.61           C  
ATOM   1994  NZ  LYS A 126      12.926  13.548 -33.547  1.00  0.61           N  
ATOM   1995  H   LYS A 126      13.125  18.767 -30.023  1.00  0.61           H  
ATOM   1996  HA  LYS A 126      15.349  17.345 -28.923  1.00  0.61           H  
ATOM   1997 1HB  LYS A 126      14.581  18.123 -31.749  1.00  0.61           H  
ATOM   1998 2HB  LYS A 126      16.045  17.200 -31.403  1.00  0.61           H  
ATOM   1999 1HG  LYS A 126      14.726  15.441 -30.398  1.00  0.61           H  
ATOM   2000 2HG  LYS A 126      13.241  16.356 -30.572  1.00  0.61           H  
ATOM   2001 1HD  LYS A 126      13.458  16.165 -33.021  1.00  0.61           H  
ATOM   2002 2HD  LYS A 126      14.995  15.301 -32.822  1.00  0.61           H  
ATOM   2003 1HE  LYS A 126      13.856  13.459 -31.646  1.00  0.61           H  
ATOM   2004 2HE  LYS A 126      12.315  14.340 -31.685  1.00  0.61           H  
ATOM   2005 1HZ  LYS A 126      12.413  12.675 -33.420  1.00  0.61           H  
ATOM   2006 2HZ  LYS A 126      12.327  14.218 -34.054  1.00  0.61           H  
ATOM   2007 3HZ  LYS A 126      13.762  13.367 -34.066  1.00  0.61           H  
ATOM   2008  N   ALA A 127      16.107  20.398 -29.822  1.00  0.61           N  
ATOM   2009  CA  ALA A 127      17.207  21.362 -29.816  1.00  0.61           C  
ATOM   2010  C   ALA A 127      17.773  21.575 -28.402  1.00  0.61           C  
ATOM   2011  O   ALA A 127      17.056  21.513 -27.406  1.00  0.61           O  
ATOM   2012  CB  ALA A 127      16.755  22.681 -30.414  1.00  0.61           C  
ATOM   2013  H   ALA A 127      15.149  20.756 -29.929  1.00  0.61           H  
ATOM   2014  HA  ALA A 127      18.010  20.959 -30.431  1.00  0.61           H  
ATOM   2015 1HB  ALA A 127      17.588  23.380 -30.434  1.00  0.61           H  
ATOM   2016 2HB  ALA A 127      16.395  22.510 -31.428  1.00  0.61           H  
ATOM   2017 3HB  ALA A 127      15.960  23.086 -29.831  1.00  0.61           H  
ATOM   2018  N   ASN A 128      19.070  21.861 -28.345  1.00  0.61           N  
ATOM   2019  CA  ASN A 128      19.813  22.130 -27.107  1.00  0.61           C  
ATOM   2020  C   ASN A 128      19.297  23.363 -26.342  1.00  0.61           C  
ATOM   2021  O   ASN A 128      19.018  24.405 -26.954  1.00  0.61           O  
ATOM   2022  CB  ASN A 128      21.292  22.285 -27.445  1.00  0.61           C  
ATOM   2023  CG  ASN A 128      22.245  22.190 -26.262  1.00  0.61           C  
ATOM   2024  OD1 ASN A 128      22.262  21.173 -25.560  1.00  0.61           O  
ATOM   2025  ND2 ASN A 128      23.039  23.206 -26.061  1.00  0.61           N  
ATOM   2026  H   ASN A 128      19.586  21.874 -29.211  1.00  0.61           H  
ATOM   2027  HA  ASN A 128      19.691  21.265 -26.448  1.00  0.61           H  
ATOM   2028 1HB  ASN A 128      21.566  21.509 -28.164  1.00  0.61           H  
ATOM   2029 2HB  ASN A 128      21.444  23.246 -27.934  1.00  0.61           H  
ATOM   2030 1HD2 ASN A 128      23.694  23.193 -25.305  1.00  0.61           H  
ATOM   2031 2HD2 ASN A 128      22.991  24.003 -26.664  1.00  0.61           H  
ATOM   2032  N   ASN A 129      19.253  23.253 -25.002  1.00  0.62           N  
ATOM   2033  CA  ASN A 129      18.860  24.305 -24.044  1.00  0.62           C  
ATOM   2034  C   ASN A 129      17.455  24.838 -24.240  1.00  0.62           C  
ATOM   2035  O   ASN A 129      17.214  26.042 -24.132  1.00  0.62           O  
ATOM   2036  CB  ASN A 129      19.838  25.464 -24.073  1.00  0.62           C  
ATOM   2037  CG  ASN A 129      21.214  25.058 -23.645  1.00  0.62           C  
ATOM   2038  OD1 ASN A 129      21.380  24.194 -22.770  1.00  0.62           O  
ATOM   2039  ND2 ASN A 129      22.211  25.679 -24.226  1.00  0.62           N  
ATOM   2040  H   ASN A 129      19.434  22.340 -24.596  1.00  0.62           H  
ATOM   2041  HA  ASN A 129      18.890  23.874 -23.042  1.00  0.62           H  
ATOM   2042 1HB  ASN A 129      19.887  25.889 -25.074  1.00  0.62           H  
ATOM   2043 2HB  ASN A 129      19.481  26.247 -23.406  1.00  0.62           H  
ATOM   2044 1HD2 ASN A 129      23.155  25.460 -23.973  1.00  0.62           H  
ATOM   2045 2HD2 ASN A 129      22.029  26.376 -24.920  1.00  0.62           H  
ATOM   2046  N   GLN A 130      16.531  23.937 -24.535  1.00  0.62           N  
ATOM   2047  CA  GLN A 130      15.147  24.349 -24.721  1.00  0.62           C  
ATOM   2048  C   GLN A 130      14.269  23.893 -23.581  1.00  0.62           C  
ATOM   2049  O   GLN A 130      14.566  22.924 -22.899  1.00  0.62           O  
ATOM   2050  CB  GLN A 130      14.594  23.827 -26.028  1.00  0.62           C  
ATOM   2051  CG  GLN A 130      15.365  24.257 -27.232  1.00  0.62           C  
ATOM   2052  CD  GLN A 130      15.381  25.737 -27.459  1.00  0.62           C  
ATOM   2053  OE1 GLN A 130      14.332  26.383 -27.579  1.00  0.62           O  
ATOM   2054  NE2 GLN A 130      16.587  26.300 -27.518  1.00  0.62           N  
ATOM   2055  H   GLN A 130      16.821  22.958 -24.585  1.00  0.62           H  
ATOM   2056  HA  GLN A 130      15.110  25.436 -24.752  1.00  0.62           H  
ATOM   2057 1HB  GLN A 130      14.625  22.736 -26.005  1.00  0.62           H  
ATOM   2058 2HB  GLN A 130      13.553  24.127 -26.145  1.00  0.62           H  
ATOM   2059 1HG  GLN A 130      16.390  23.918 -27.138  1.00  0.62           H  
ATOM   2060 2HG  GLN A 130      14.889  23.795 -28.083  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 130      16.676  27.285 -27.661  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 130      17.432  25.720 -27.406  1.00  0.62           H  
ATOM   2063  N   ALA A 131      13.161  24.579 -23.386  1.00  0.62           N  
ATOM   2064  CA  ALA A 131      12.229  24.235 -22.317  1.00  0.62           C  
ATOM   2065  C   ALA A 131      11.594  22.868 -22.484  1.00  0.62           C  
ATOM   2066  O   ALA A 131      11.383  22.386 -23.603  1.00  0.62           O  
ATOM   2067  CB  ALA A 131      11.159  25.285 -22.207  1.00  0.62           C  
ATOM   2068  H   ALA A 131      12.959  25.371 -23.981  1.00  0.62           H  
ATOM   2069  HA  ALA A 131      12.765  24.221 -21.384  1.00  0.62           H  
ATOM   2070 1HB  ALA A 131      10.492  25.031 -21.379  1.00  0.62           H  
ATOM   2071 2HB  ALA A 131      11.618  26.252 -22.021  1.00  0.62           H  
ATOM   2072 3HB  ALA A 131      10.609  25.326 -23.108  1.00  0.62           H  
ATOM   2073  N   VAL A 132      11.298  22.264 -21.336  1.00  0.62           N  
ATOM   2074  CA  VAL A 132      10.564  21.009 -21.261  1.00  0.62           C  
ATOM   2075  C   VAL A 132       9.076  21.388 -21.154  1.00  0.62           C  
ATOM   2076  O   VAL A 132       8.705  22.282 -20.390  1.00  0.62           O  
ATOM   2077  CB  VAL A 132      11.034  20.157 -20.061  1.00  0.62           C  
ATOM   2078  CG1 VAL A 132      10.228  18.849 -19.985  1.00  0.62           C  
ATOM   2079  CG2 VAL A 132      12.531  19.894 -20.178  1.00  0.62           C  
ATOM   2080  H   VAL A 132      11.593  22.718 -20.473  1.00  0.62           H  
ATOM   2081  HA  VAL A 132      10.720  20.441 -22.177  1.00  0.62           H  
ATOM   2082  HB  VAL A 132      10.840  20.712 -19.141  1.00  0.62           H  
ATOM   2083 1HG1 VAL A 132      10.549  18.268 -19.123  1.00  0.62           H  
ATOM   2084 2HG1 VAL A 132       9.171  19.080 -19.895  1.00  0.62           H  
ATOM   2085 3HG1 VAL A 132      10.393  18.269 -20.893  1.00  0.62           H  
ATOM   2086 1HG2 VAL A 132      12.849  19.327 -19.321  1.00  0.62           H  
ATOM   2087 2HG2 VAL A 132      12.741  19.339 -21.089  1.00  0.62           H  
ATOM   2088 3HG2 VAL A 132      13.062  20.841 -20.205  1.00  0.62           H  
ATOM   2089  N   TYR A 133       8.262  20.769 -21.995  1.00  0.63           N  
ATOM   2090  CA  TYR A 133       6.834  21.036 -22.160  1.00  0.63           C  
ATOM   2091  C   TYR A 133       6.006  19.764 -22.114  1.00  0.63           C  
ATOM   2092  O   TYR A 133       6.536  18.681 -21.895  1.00  0.63           O  
ATOM   2093  CB  TYR A 133       6.547  21.662 -23.522  1.00  0.63           C  
ATOM   2094  CG  TYR A 133       7.189  22.966 -23.870  1.00  0.63           C  
ATOM   2095  CD1 TYR A 133       8.402  22.987 -24.522  1.00  0.63           C  
ATOM   2096  CD2 TYR A 133       6.534  24.149 -23.581  1.00  0.63           C  
ATOM   2097  CE1 TYR A 133       8.954  24.185 -24.898  1.00  0.63           C  
ATOM   2098  CE2 TYR A 133       7.089  25.352 -23.948  1.00  0.63           C  
ATOM   2099  CZ  TYR A 133       8.289  25.377 -24.609  1.00  0.63           C  
ATOM   2100  OH  TYR A 133       8.837  26.584 -24.989  1.00  0.63           O  
ATOM   2101  H   TYR A 133       8.666  20.031 -22.564  1.00  0.63           H  
ATOM   2102  HA  TYR A 133       6.500  21.692 -21.356  1.00  0.63           H  
ATOM   2103 1HB  TYR A 133       6.840  20.942 -24.291  1.00  0.63           H  
ATOM   2104 2HB  TYR A 133       5.475  21.799 -23.632  1.00  0.63           H  
ATOM   2105  HD1 TYR A 133       8.919  22.057 -24.748  1.00  0.63           H  
ATOM   2106  HD2 TYR A 133       5.572  24.125 -23.069  1.00  0.63           H  
ATOM   2107  HE1 TYR A 133       9.912  24.198 -25.421  1.00  0.63           H  
ATOM   2108  HE2 TYR A 133       6.570  26.285 -23.724  1.00  0.63           H  
ATOM   2109  HH  TYR A 133       8.230  27.295 -24.763  1.00  0.63           H  
ATOM   2110  N   LEU A 134       4.690  19.908 -22.263  1.00  0.66           N  
ATOM   2111  CA  LEU A 134       3.835  18.743 -22.460  1.00  0.66           C  
ATOM   2112  C   LEU A 134       3.468  18.728 -23.945  1.00  0.66           C  
ATOM   2113  O   LEU A 134       3.260  19.796 -24.527  1.00  0.66           O  
ATOM   2114  CB  LEU A 134       2.533  18.828 -21.669  1.00  0.66           C  
ATOM   2115  CG  LEU A 134       2.631  18.981 -20.184  1.00  0.66           C  
ATOM   2116  CD1 LEU A 134       1.245  19.149 -19.625  1.00  0.66           C  
ATOM   2117  CD2 LEU A 134       3.340  17.771 -19.577  1.00  0.66           C  
ATOM   2118  H   LEU A 134       4.292  20.831 -22.347  1.00  0.66           H  
ATOM   2119  HA  LEU A 134       4.378  17.845 -22.200  1.00  0.66           H  
ATOM   2120 1HB  LEU A 134       1.948  19.669 -22.051  1.00  0.66           H  
ATOM   2121 2HB  LEU A 134       1.970  17.914 -21.860  1.00  0.66           H  
ATOM   2122  HG  LEU A 134       3.167  19.869 -19.966  1.00  0.66           H  
ATOM   2123 1HD1 LEU A 134       1.312  19.305 -18.562  1.00  0.66           H  
ATOM   2124 2HD1 LEU A 134       0.789  20.011 -20.083  1.00  0.66           H  
ATOM   2125 3HD1 LEU A 134       0.645  18.265 -19.835  1.00  0.66           H  
ATOM   2126 1HD2 LEU A 134       3.403  17.889 -18.502  1.00  0.66           H  
ATOM   2127 2HD2 LEU A 134       2.780  16.862 -19.807  1.00  0.66           H  
ATOM   2128 3HD2 LEU A 134       4.335  17.697 -19.997  1.00  0.66           H  
ATOM   2129  N   GLY A 135       3.305  17.556 -24.550  1.00  0.69           N  
ATOM   2130  CA  GLY A 135       2.834  17.554 -25.940  1.00  0.69           C  
ATOM   2131  C   GLY A 135       1.969  16.355 -26.305  1.00  0.69           C  
ATOM   2132  O   GLY A 135       2.124  15.265 -25.758  1.00  0.69           O  
ATOM   2133  H   GLY A 135       3.546  16.702 -24.047  1.00  0.69           H  
ATOM   2134 1HA  GLY A 135       2.272  18.467 -26.132  1.00  0.69           H  
ATOM   2135 2HA  GLY A 135       3.699  17.583 -26.601  1.00  0.69           H  
ATOM   2136  N   ASP A 136       1.044  16.564 -27.252  1.00  0.72           N  
ATOM   2137  CA  ASP A 136       0.135  15.500 -27.704  1.00  0.72           C  
ATOM   2138  C   ASP A 136       0.593  14.780 -28.965  1.00  0.72           C  
ATOM   2139  O   ASP A 136      -0.121  13.932 -29.504  1.00  0.72           O  
ATOM   2140  CB  ASP A 136      -1.237  16.087 -27.998  1.00  0.72           C  
ATOM   2141  CG  ASP A 136      -1.224  17.112 -29.177  1.00  0.72           C  
ATOM   2142  OD1 ASP A 136      -0.158  17.363 -29.737  1.00  0.72           O  
ATOM   2143  OD2 ASP A 136      -2.274  17.630 -29.494  1.00  0.72           O  
ATOM   2144  H   ASP A 136       0.958  17.486 -27.660  1.00  0.72           H  
ATOM   2145  HA  ASP A 136       0.044  14.765 -26.907  1.00  0.72           H  
ATOM   2146 1HB  ASP A 136      -1.927  15.279 -28.240  1.00  0.72           H  
ATOM   2147 2HB  ASP A 136      -1.614  16.573 -27.114  1.00  0.72           H  
ATOM   2148  N   THR A 137       1.780  15.117 -29.429  1.00  0.75           N  
ATOM   2149  CA  THR A 137       2.321  14.536 -30.635  1.00  0.75           C  
ATOM   2150  C   THR A 137       3.674  13.953 -30.338  1.00  0.75           C  
ATOM   2151  O   THR A 137       4.549  14.654 -29.833  1.00  0.75           O  
ATOM   2152  CB  THR A 137       2.430  15.597 -31.745  1.00  0.75           C  
ATOM   2153  OG1 THR A 137       1.119  16.150 -32.028  1.00  0.75           O  
ATOM   2154  CG2 THR A 137       3.011  14.978 -33.014  1.00  0.75           C  
ATOM   2155  H   THR A 137       2.302  15.821 -28.935  1.00  0.75           H  
ATOM   2156  HA  THR A 137       1.667  13.732 -30.974  1.00  0.75           H  
ATOM   2157  HB  THR A 137       3.084  16.401 -31.409  1.00  0.75           H  
ATOM   2158  HG1 THR A 137       0.735  16.597 -31.218  1.00  0.75           H  
ATOM   2159 1HG2 THR A 137       3.087  15.739 -33.788  1.00  0.75           H  
ATOM   2160 2HG2 THR A 137       4.005  14.573 -32.805  1.00  0.75           H  
ATOM   2161 3HG2 THR A 137       2.360  14.176 -33.357  1.00  0.75           H  
ATOM   2162  N   GLU A 138       3.852  12.682 -30.649  1.00  0.76           N  
ATOM   2163  CA  GLU A 138       5.123  12.045 -30.372  1.00  0.76           C  
ATOM   2164  C   GLU A 138       6.125  12.284 -31.492  1.00  0.76           C  
ATOM   2165  O   GLU A 138       5.744  12.406 -32.659  1.00  0.76           O  
ATOM   2166  CB  GLU A 138       4.929  10.546 -30.095  1.00  0.76           C  
ATOM   2167  CG  GLU A 138       4.135  10.245 -28.794  1.00  0.76           C  
ATOM   2168  CD  GLU A 138       3.938   8.767 -28.515  1.00  0.76           C  
ATOM   2169  OE1 GLU A 138       3.662   8.037 -29.438  1.00  0.76           O  
ATOM   2170  OE2 GLU A 138       4.107   8.363 -27.375  1.00  0.76           O  
ATOM   2171  H   GLU A 138       3.099  12.156 -31.069  1.00  0.76           H  
ATOM   2172  HA  GLU A 138       5.526  12.495 -29.473  1.00  0.76           H  
ATOM   2173 1HB  GLU A 138       4.408  10.082 -30.932  1.00  0.76           H  
ATOM   2174 2HB  GLU A 138       5.906  10.068 -30.007  1.00  0.76           H  
ATOM   2175 1HG  GLU A 138       4.675  10.685 -27.956  1.00  0.76           H  
ATOM   2176 2HG  GLU A 138       3.163  10.733 -28.854  1.00  0.76           H  
ATOM   2177  N   ASP A 139       7.399  12.289 -31.130  1.00  0.75           N  
ATOM   2178  CA  ASP A 139       8.525  12.441 -32.048  1.00  0.75           C  
ATOM   2179  C   ASP A 139       8.479  13.792 -32.806  1.00  0.75           C  
ATOM   2180  O   ASP A 139       8.139  14.833 -32.232  1.00  0.75           O  
ATOM   2181  CB  ASP A 139       8.524  11.231 -33.017  1.00  0.75           C  
ATOM   2182  CG  ASP A 139       9.873  10.945 -33.714  1.00  0.75           C  
ATOM   2183  OD1 ASP A 139      10.151  11.624 -34.668  1.00  0.75           O  
ATOM   2184  OD2 ASP A 139      10.592  10.079 -33.293  1.00  0.75           O  
ATOM   2185  H   ASP A 139       7.598  12.206 -30.127  1.00  0.75           H  
ATOM   2186  HA  ASP A 139       9.443  12.410 -31.463  1.00  0.75           H  
ATOM   2187 1HB  ASP A 139       8.235  10.339 -32.461  1.00  0.75           H  
ATOM   2188 2HB  ASP A 139       7.765  11.381 -33.787  1.00  0.75           H  
ATOM   2189  N   GLY A 140       8.755  13.798 -34.110  1.00  0.72           N  
ATOM   2190  CA  GLY A 140       8.793  15.063 -34.821  1.00  0.72           C  
ATOM   2191  C   GLY A 140       9.922  15.910 -34.248  1.00  0.72           C  
ATOM   2192  O   GLY A 140      11.087  15.491 -34.239  1.00  0.72           O  
ATOM   2193  H   GLY A 140       9.035  12.946 -34.586  1.00  0.72           H  
ATOM   2194 1HA  GLY A 140       8.958  14.886 -35.884  1.00  0.72           H  
ATOM   2195 2HA  GLY A 140       7.840  15.580 -34.714  1.00  0.72           H  
ATOM   2196  N   GLU A 141       9.589  17.097 -33.756  1.00  0.68           N  
ATOM   2197  CA  GLU A 141      10.603  17.983 -33.194  1.00  0.68           C  
ATOM   2198  C   GLU A 141      10.817  17.763 -31.691  1.00  0.68           C  
ATOM   2199  O   GLU A 141      11.668  18.423 -31.093  1.00  0.68           O  
ATOM   2200  CB  GLU A 141      10.206  19.437 -33.428  1.00  0.68           C  
ATOM   2201  CG  GLU A 141      10.058  19.830 -34.909  1.00  0.68           C  
ATOM   2202  CD  GLU A 141      11.334  19.728 -35.718  1.00  0.68           C  
ATOM   2203  OE1 GLU A 141      12.343  20.232 -35.285  1.00  0.68           O  
ATOM   2204  OE2 GLU A 141      11.289  19.147 -36.778  1.00  0.68           O  
ATOM   2205  H   GLU A 141       8.621  17.387 -33.771  1.00  0.68           H  
ATOM   2206  HA  GLU A 141      11.548  17.791 -33.701  1.00  0.68           H  
ATOM   2207 1HB  GLU A 141       9.255  19.635 -32.932  1.00  0.68           H  
ATOM   2208 2HB  GLU A 141      10.951  20.094 -32.974  1.00  0.68           H  
ATOM   2209 1HG  GLU A 141       9.309  19.181 -35.362  1.00  0.68           H  
ATOM   2210 2HG  GLU A 141       9.687  20.852 -34.959  1.00  0.68           H  
ATOM   2211  N   TYR A 142      10.046  16.845 -31.095  1.00  0.65           N  
ATOM   2212  CA  TYR A 142      10.084  16.564 -29.657  1.00  0.65           C  
ATOM   2213  C   TYR A 142      10.472  15.140 -29.256  1.00  0.65           C  
ATOM   2214  O   TYR A 142      10.314  14.185 -30.015  1.00  0.65           O  
ATOM   2215  CB  TYR A 142       8.740  16.917 -29.027  1.00  0.65           C  
ATOM   2216  CG  TYR A 142       8.474  18.391 -28.912  1.00  0.65           C  
ATOM   2217  CD1 TYR A 142       8.004  19.132 -29.980  1.00  0.65           C  
ATOM   2218  CD2 TYR A 142       8.687  18.995 -27.688  1.00  0.65           C  
ATOM   2219  CE1 TYR A 142       7.769  20.489 -29.815  1.00  0.65           C  
ATOM   2220  CE2 TYR A 142       8.458  20.331 -27.517  1.00  0.65           C  
ATOM   2221  CZ  TYR A 142       8.001  21.087 -28.571  1.00  0.65           C  
ATOM   2222  OH  TYR A 142       7.768  22.435 -28.398  1.00  0.65           O  
ATOM   2223  H   TYR A 142       9.381  16.308 -31.652  1.00  0.65           H  
ATOM   2224  HA  TYR A 142      10.832  17.219 -29.224  1.00  0.65           H  
ATOM   2225 1HB  TYR A 142       7.936  16.464 -29.614  1.00  0.65           H  
ATOM   2226 2HB  TYR A 142       8.692  16.483 -28.036  1.00  0.65           H  
ATOM   2227  HD1 TYR A 142       7.826  18.656 -30.943  1.00  0.65           H  
ATOM   2228  HD2 TYR A 142       9.044  18.398 -26.854  1.00  0.65           H  
ATOM   2229  HE1 TYR A 142       7.406  21.085 -30.651  1.00  0.65           H  
ATOM   2230  HE2 TYR A 142       8.635  20.788 -26.551  1.00  0.65           H  
ATOM   2231  HH  TYR A 142       8.056  22.698 -27.518  1.00  0.65           H  
ATOM   2232  N   ILE A 143      10.994  15.020 -28.034  1.00  0.61           N  
ATOM   2233  CA  ILE A 143      11.337  13.735 -27.443  1.00  0.61           C  
ATOM   2234  C   ILE A 143      10.498  13.465 -26.201  1.00  0.61           C  
ATOM   2235  O   ILE A 143      10.495  14.270 -25.268  1.00  0.61           O  
ATOM   2236  CB  ILE A 143      12.786  13.735 -26.984  1.00  0.61           C  
ATOM   2237  CG1 ILE A 143      13.680  14.017 -28.103  1.00  0.61           C  
ATOM   2238  CG2 ILE A 143      13.110  12.376 -26.369  1.00  0.61           C  
ATOM   2239  CD1 ILE A 143      15.053  14.377 -27.645  1.00  0.61           C  
ATOM   2240  H   ILE A 143      11.151  15.865 -27.500  1.00  0.61           H  
ATOM   2241  HA  ILE A 143      11.162  12.944 -28.171  1.00  0.61           H  
ATOM   2242  HB  ILE A 143      12.939  14.494 -26.258  1.00  0.61           H  
ATOM   2243 1HG1 ILE A 143      13.740  13.141 -28.751  1.00  0.61           H  
ATOM   2244 2HG1 ILE A 143      13.282  14.841 -28.666  1.00  0.61           H  
ATOM   2245 1HG2 ILE A 143      14.121  12.358 -26.054  1.00  0.61           H  
ATOM   2246 2HG2 ILE A 143      12.466  12.191 -25.515  1.00  0.61           H  
ATOM   2247 3HG2 ILE A 143      12.961  11.593 -27.114  1.00  0.61           H  
ATOM   2248 1HD1 ILE A 143      15.650  14.579 -28.493  1.00  0.61           H  
ATOM   2249 2HD1 ILE A 143      15.016  15.265 -27.017  1.00  0.61           H  
ATOM   2250 3HD1 ILE A 143      15.491  13.577 -27.080  1.00  0.61           H  
ATOM   2251  N   GLU A 144       9.814  12.319 -26.188  1.00  0.60           N  
ATOM   2252  CA  GLU A 144       8.963  11.922 -25.060  1.00  0.60           C  
ATOM   2253  C   GLU A 144       9.605  10.875 -24.162  1.00  0.60           C  
ATOM   2254  O   GLU A 144       9.173  10.662 -23.026  1.00  0.60           O  
ATOM   2255  CB  GLU A 144       7.642  11.390 -25.588  1.00  0.60           C  
ATOM   2256  CG  GLU A 144       6.798  12.446 -26.180  1.00  0.60           C  
ATOM   2257  CD  GLU A 144       7.295  12.870 -27.496  1.00  0.60           C  
ATOM   2258  OE1 GLU A 144       7.592  12.011 -28.307  1.00  0.60           O  
ATOM   2259  OE2 GLU A 144       7.415  14.048 -27.698  1.00  0.60           O  
ATOM   2260  H   GLU A 144       9.871  11.715 -26.995  1.00  0.60           H  
ATOM   2261  HA  GLU A 144       8.762  12.805 -24.452  1.00  0.60           H  
ATOM   2262 1HB  GLU A 144       7.824  10.625 -26.344  1.00  0.60           H  
ATOM   2263 2HB  GLU A 144       7.082  10.924 -24.774  1.00  0.60           H  
ATOM   2264 1HG  GLU A 144       5.781  12.073 -26.287  1.00  0.60           H  
ATOM   2265 2HG  GLU A 144       6.775  13.288 -25.505  1.00  0.60           H  
ATOM   2266  N   GLU A 145      10.590  10.172 -24.700  1.00  0.60           N  
ATOM   2267  CA  GLU A 145      11.248   9.116 -23.955  1.00  0.60           C  
ATOM   2268  C   GLU A 145      12.453   9.645 -23.203  1.00  0.60           C  
ATOM   2269  O   GLU A 145      13.300  10.337 -23.774  1.00  0.60           O  
ATOM   2270  CB  GLU A 145      11.651   7.984 -24.890  1.00  0.60           C  
ATOM   2271  CG  GLU A 145      10.494   7.217 -25.452  1.00  0.60           C  
ATOM   2272  CD  GLU A 145      10.869   6.063 -26.342  1.00  0.60           C  
ATOM   2273  OE1 GLU A 145      12.022   5.875 -26.624  1.00  0.60           O  
ATOM   2274  OE2 GLU A 145       9.966   5.349 -26.723  1.00  0.60           O  
ATOM   2275  H   GLU A 145      10.895  10.390 -25.635  1.00  0.60           H  
ATOM   2276  HA  GLU A 145      10.546   8.720 -23.222  1.00  0.60           H  
ATOM   2277 1HB  GLU A 145      12.244   8.379 -25.718  1.00  0.60           H  
ATOM   2278 2HB  GLU A 145      12.265   7.287 -24.354  1.00  0.60           H  
ATOM   2279 1HG  GLU A 145       9.972   6.804 -24.608  1.00  0.60           H  
ATOM   2280 2HG  GLU A 145       9.820   7.895 -25.978  1.00  0.60           H  
ATOM   2281  N   PHE A 146      12.543   9.293 -21.929  1.00  0.61           N  
ATOM   2282  CA  PHE A 146      13.651   9.739 -21.107  1.00  0.61           C  
ATOM   2283  C   PHE A 146      14.330   8.577 -20.410  1.00  0.61           C  
ATOM   2284  O   PHE A 146      13.700   7.577 -20.075  1.00  0.61           O  
ATOM   2285  CB  PHE A 146      13.157  10.740 -20.047  1.00  0.61           C  
ATOM   2286  CG  PHE A 146      12.542  12.016 -20.609  1.00  0.61           C  
ATOM   2287  CD1 PHE A 146      11.188  12.067 -20.897  1.00  0.61           C  
ATOM   2288  CD2 PHE A 146      13.308  13.157 -20.856  1.00  0.61           C  
ATOM   2289  CE1 PHE A 146      10.614  13.208 -21.411  1.00  0.61           C  
ATOM   2290  CE2 PHE A 146      12.717  14.308 -21.384  1.00  0.61           C  
ATOM   2291  CZ  PHE A 146      11.372  14.327 -21.655  1.00  0.61           C  
ATOM   2292  H   PHE A 146      11.798   8.733 -21.516  1.00  0.61           H  
ATOM   2293  HA  PHE A 146      14.385  10.224 -21.744  1.00  0.61           H  
ATOM   2294 1HB  PHE A 146      12.415  10.255 -19.415  1.00  0.61           H  
ATOM   2295 2HB  PHE A 146      13.998  11.021 -19.407  1.00  0.61           H  
ATOM   2296  HD1 PHE A 146      10.568  11.184 -20.717  1.00  0.61           H  
ATOM   2297  HD2 PHE A 146      14.377  13.137 -20.637  1.00  0.61           H  
ATOM   2298  HE1 PHE A 146       9.557  13.206 -21.626  1.00  0.61           H  
ATOM   2299  HE2 PHE A 146      13.313  15.192 -21.586  1.00  0.61           H  
ATOM   2300  HZ  PHE A 146      10.910  15.219 -22.064  1.00  0.61           H  
ATOM   2301  N   GLN A 147      15.622   8.697 -20.176  1.00  0.64           N  
ATOM   2302  CA  GLN A 147      16.313   7.686 -19.405  1.00  0.64           C  
ATOM   2303  C   GLN A 147      16.355   8.177 -17.979  1.00  0.64           C  
ATOM   2304  O   GLN A 147      16.724   9.324 -17.715  1.00  0.64           O  
ATOM   2305  CB  GLN A 147      17.722   7.405 -19.914  1.00  0.64           C  
ATOM   2306  CG  GLN A 147      18.401   6.276 -19.158  1.00  0.64           C  
ATOM   2307  CD  GLN A 147      19.758   5.927 -19.712  1.00  0.64           C  
ATOM   2308  OE1 GLN A 147      20.038   6.133 -20.897  1.00  0.64           O  
ATOM   2309  NE2 GLN A 147      20.619   5.389 -18.857  1.00  0.64           N  
ATOM   2310  H   GLN A 147      16.104   9.526 -20.491  1.00  0.64           H  
ATOM   2311  HA  GLN A 147      15.749   6.756 -19.432  1.00  0.64           H  
ATOM   2312 1HB  GLN A 147      17.711   7.167 -20.963  1.00  0.64           H  
ATOM   2313 2HB  GLN A 147      18.332   8.303 -19.794  1.00  0.64           H  
ATOM   2314 1HG  GLN A 147      18.526   6.572 -18.113  1.00  0.64           H  
ATOM   2315 2HG  GLN A 147      17.766   5.386 -19.220  1.00  0.64           H  
ATOM   2316 1HE2 GLN A 147      21.538   5.137 -19.163  1.00  0.64           H  
ATOM   2317 2HE2 GLN A 147      20.351   5.239 -17.904  1.00  0.64           H  
ATOM   2318  N   ASN A 148      15.907   7.336 -17.071  1.00  0.69           N  
ATOM   2319  CA  ASN A 148      15.860   7.670 -15.665  1.00  0.69           C  
ATOM   2320  C   ASN A 148      17.058   7.038 -14.963  1.00  0.69           C  
ATOM   2321  O   ASN A 148      17.101   5.824 -14.750  1.00  0.69           O  
ATOM   2322  CB  ASN A 148      14.491   7.231 -15.162  1.00  0.69           C  
ATOM   2323  CG  ASN A 148      14.118   7.560 -13.791  1.00  0.69           C  
ATOM   2324  OD1 ASN A 148      14.834   7.351 -12.816  1.00  0.69           O  
ATOM   2325  ND2 ASN A 148      12.927   8.120 -13.703  1.00  0.69           N  
ATOM   2326  H   ASN A 148      15.594   6.424 -17.363  1.00  0.69           H  
ATOM   2327  HA  ASN A 148      15.960   8.748 -15.547  1.00  0.69           H  
ATOM   2328 1HB  ASN A 148      13.731   7.652 -15.824  1.00  0.69           H  
ATOM   2329 2HB  ASN A 148      14.421   6.152 -15.260  1.00  0.69           H  
ATOM   2330 1HD2 ASN A 148      12.518   8.415 -12.811  1.00  0.69           H  
ATOM   2331 2HD2 ASN A 148      12.397   8.274 -14.533  1.00  0.69           H  
ATOM   2332  N   GLU A 149      18.059   7.858 -14.643  1.00  0.78           N  
ATOM   2333  CA  GLU A 149      19.289   7.350 -14.054  1.00  0.78           C  
ATOM   2334  C   GLU A 149      19.172   7.327 -12.549  1.00  0.78           C  
ATOM   2335  O   GLU A 149      19.260   8.374 -11.905  1.00  0.78           O  
ATOM   2336  CB  GLU A 149      20.500   8.212 -14.445  1.00  0.78           C  
ATOM   2337  CG  GLU A 149      20.852   8.227 -15.936  1.00  0.78           C  
ATOM   2338  CD  GLU A 149      22.096   9.065 -16.248  1.00  0.78           C  
ATOM   2339  OE1 GLU A 149      22.603   9.714 -15.364  1.00  0.78           O  
ATOM   2340  OE2 GLU A 149      22.533   9.046 -17.382  1.00  0.78           O  
ATOM   2341  H   GLU A 149      17.973   8.858 -14.825  1.00  0.78           H  
ATOM   2342  HA  GLU A 149      19.453   6.330 -14.402  1.00  0.78           H  
ATOM   2343 1HB  GLU A 149      20.309   9.245 -14.148  1.00  0.78           H  
ATOM   2344 2HB  GLU A 149      21.377   7.875 -13.893  1.00  0.78           H  
ATOM   2345 1HG  GLU A 149      21.015   7.205 -16.274  1.00  0.78           H  
ATOM   2346 2HG  GLU A 149      19.999   8.632 -16.490  1.00  0.78           H  
ATOM   2347  N   ALA A 150      18.887   6.160 -11.985  1.00  0.91           N  
ATOM   2348  CA  ALA A 150      18.700   6.090 -10.544  1.00  0.91           C  
ATOM   2349  C   ALA A 150      19.976   6.520  -9.851  1.00  0.91           C  
ATOM   2350  O   ALA A 150      21.064   6.087 -10.242  1.00  0.91           O  
ATOM   2351  CB  ALA A 150      18.330   4.681 -10.114  1.00  0.91           C  
ATOM   2352  H   ALA A 150      18.802   5.330 -12.561  1.00  0.91           H  
ATOM   2353  HA  ALA A 150      17.902   6.781 -10.263  1.00  0.91           H  
ATOM   2354 1HB  ALA A 150      18.185   4.657  -9.033  1.00  0.91           H  
ATOM   2355 2HB  ALA A 150      17.420   4.376 -10.614  1.00  0.91           H  
ATOM   2356 3HB  ALA A 150      19.132   3.999 -10.388  1.00  0.91           H  
ATOM   2357  N   LEU A 151      19.847   7.329  -8.816  1.00  1.11           N  
ATOM   2358  CA  LEU A 151      20.991   7.783  -8.052  1.00  1.11           C  
ATOM   2359  C   LEU A 151      20.981   7.197  -6.642  1.00  1.11           C  
ATOM   2360  O   LEU A 151      22.017   6.784  -6.117  1.00  1.11           O  
ATOM   2361  CB  LEU A 151      20.964   9.305  -8.006  1.00  1.11           C  
ATOM   2362  CG  LEU A 151      21.032   9.984  -9.378  1.00  1.11           C  
ATOM   2363  CD1 LEU A 151      20.896  11.443  -9.197  1.00  1.11           C  
ATOM   2364  CD2 LEU A 151      22.314   9.632 -10.077  1.00  1.11           C  
ATOM   2365  H   LEU A 151      18.924   7.665  -8.565  1.00  1.11           H  
ATOM   2366  HA  LEU A 151      21.900   7.457  -8.556  1.00  1.11           H  
ATOM   2367 1HB  LEU A 151      20.036   9.619  -7.524  1.00  1.11           H  
ATOM   2368 2HB  LEU A 151      21.801   9.655  -7.408  1.00  1.11           H  
ATOM   2369  HG  LEU A 151      20.213   9.649  -9.982  1.00  1.11           H  
ATOM   2370 1HD1 LEU A 151      20.917  11.929 -10.166  1.00  1.11           H  
ATOM   2371 2HD1 LEU A 151      19.958  11.632  -8.712  1.00  1.11           H  
ATOM   2372 3HD1 LEU A 151      21.710  11.819  -8.582  1.00  1.11           H  
ATOM   2373 1HD2 LEU A 151      22.337  10.117 -11.055  1.00  1.11           H  
ATOM   2374 2HD2 LEU A 151      23.160   9.970  -9.482  1.00  1.11           H  
ATOM   2375 3HD2 LEU A 151      22.371   8.549 -10.210  1.00  1.11           H  
ATOM   2376  N   SER A 152      19.797   7.172  -6.030  1.00  1.36           N  
ATOM   2377  CA  SER A 152      19.647   6.667  -4.660  1.00  1.36           C  
ATOM   2378  C   SER A 152      18.192   6.379  -4.356  1.00  1.36           C  
ATOM   2379  O   SER A 152      17.307   6.643  -5.170  1.00  1.36           O  
ATOM   2380  CB  SER A 152      20.149   7.650  -3.618  1.00  1.36           C  
ATOM   2381  OG  SER A 152      19.276   8.743  -3.488  1.00  1.36           O  
ATOM   2382  H   SER A 152      18.985   7.526  -6.532  1.00  1.36           H  
ATOM   2383  HA  SER A 152      20.210   5.739  -4.566  1.00  1.36           H  
ATOM   2384 1HB  SER A 152      20.247   7.146  -2.658  1.00  1.36           H  
ATOM   2385 2HB  SER A 152      21.137   8.005  -3.900  1.00  1.36           H  
ATOM   2386  HG  SER A 152      18.394   8.368  -3.187  1.00  1.36           H  
ATOM   2387  N   GLY A 153      17.929   5.808  -3.190  1.00  1.65           N  
ATOM   2388  CA  GLY A 153      16.544   5.653  -2.775  1.00  1.65           C  
ATOM   2389  C   GLY A 153      15.965   7.050  -2.580  1.00  1.65           C  
ATOM   2390  O   GLY A 153      16.714   8.040  -2.662  1.00  1.65           O  
ATOM   2391  H   GLY A 153      18.681   5.539  -2.570  1.00  1.65           H  
ATOM   2392 1HA  GLY A 153      15.976   5.111  -3.534  1.00  1.65           H  
ATOM   2393 2HA  GLY A 153      16.489   5.086  -1.845  1.00  1.65           H  
TER    2394
ENDMDL

REMARK ID 693476 MODEL 3 9ilb-19sol-1
PFRMAT TS
TARGET 9ilb-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.621   0.117  -0.728  1.00  3.61           N  
ATOM      2  CA  SER A   1       0.239   0.956   0.398  1.00  3.61           C  
ATOM      3  C   SER A   1       0.370   2.432   0.050  1.00  3.61           C  
ATOM      4  O   SER A   1      -0.033   2.870  -1.030  1.00  3.61           O  
ATOM      5  CB  SER A   1       1.109   0.635   1.599  1.00  3.61           C  
ATOM      6  OG  SER A   1       0.719   1.384   2.729  1.00  3.61           O  
ATOM      7 1H   SER A   1      -0.081  -0.582  -0.907  1.00  3.61           H  
ATOM      8 2H   SER A   1       0.752   0.683  -1.553  1.00  3.61           H  
ATOM      9 3H   SER A   1       1.509  -0.341  -0.538  1.00  3.61           H  
ATOM     10  HA  SER A   1      -0.802   0.751   0.646  1.00  3.61           H  
ATOM     11 1HB  SER A   1       1.039  -0.429   1.822  1.00  3.61           H  
ATOM     12 2HB  SER A   1       2.153   0.848   1.354  1.00  3.61           H  
ATOM     13  HG  SER A   1      -0.187   1.116   2.920  1.00  3.61           H  
ATOM     14  N   GLN A   2       0.929   3.196   0.981  1.00  2.85           N  
ATOM     15  CA  GLN A   2       1.147   4.628   0.799  1.00  2.85           C  
ATOM     16  C   GLN A   2       2.597   4.909   0.444  1.00  2.85           C  
ATOM     17  O   GLN A   2       3.476   4.096   0.725  1.00  2.85           O  
ATOM     18  CB  GLN A   2       0.764   5.396   2.064  1.00  2.85           C  
ATOM     19  CG  GLN A   2      -0.690   5.230   2.481  1.00  2.85           C  
ATOM     20  CD  GLN A   2      -1.660   5.800   1.453  1.00  2.85           C  
ATOM     21  OE1 GLN A   2      -1.610   6.992   1.130  1.00  2.85           O  
ATOM     22  NE2 GLN A   2      -2.547   4.957   0.937  1.00  2.85           N  
ATOM     23  H   GLN A   2       1.219   2.767   1.855  1.00  2.85           H  
ATOM     24  HA  GLN A   2       0.524   4.977  -0.024  1.00  2.85           H  
ATOM     25 1HB  GLN A   2       1.390   5.062   2.891  1.00  2.85           H  
ATOM     26 2HB  GLN A   2       0.958   6.458   1.918  1.00  2.85           H  
ATOM     27 1HG  GLN A   2      -0.901   4.168   2.601  1.00  2.85           H  
ATOM     28 2HG  GLN A   2      -0.847   5.750   3.426  1.00  2.85           H  
ATOM     29 1HE2 GLN A   2      -3.207   5.278   0.257  1.00  2.85           H  
ATOM     30 2HE2 GLN A   2      -2.557   4.002   1.225  1.00  2.85           H  
ATOM     31  N   VAL A   3       2.843   6.069  -0.154  1.00  2.15           N  
ATOM     32  CA  VAL A   3       4.197   6.486  -0.510  1.00  2.15           C  
ATOM     33  C   VAL A   3       4.635   7.748   0.234  1.00  2.15           C  
ATOM     34  O   VAL A   3       3.949   8.771   0.204  1.00  2.15           O  
ATOM     35  CB  VAL A   3       4.290   6.696  -2.036  1.00  2.15           C  
ATOM     36  CG1 VAL A   3       5.647   7.200  -2.394  1.00  2.15           C  
ATOM     37  CG2 VAL A   3       4.031   5.352  -2.760  1.00  2.15           C  
ATOM     38  H   VAL A   3       2.068   6.684  -0.364  1.00  2.15           H  
ATOM     39  HA  VAL A   3       4.885   5.682  -0.244  1.00  2.15           H  
ATOM     40  HB  VAL A   3       3.559   7.434  -2.356  1.00  2.15           H  
ATOM     41 1HG1 VAL A   3       5.718   7.324  -3.453  1.00  2.15           H  
ATOM     42 2HG1 VAL A   3       5.839   8.149  -1.902  1.00  2.15           H  
ATOM     43 3HG1 VAL A   3       6.345   6.490  -2.073  1.00  2.15           H  
ATOM     44 1HG2 VAL A   3       4.102   5.500  -3.841  1.00  2.15           H  
ATOM     45 2HG2 VAL A   3       4.780   4.621  -2.442  1.00  2.15           H  
ATOM     46 3HG2 VAL A   3       3.039   4.982  -2.514  1.00  2.15           H  
ATOM     47  N   SER A   4       5.781   7.648   0.910  1.00  1.60           N  
ATOM     48  CA  SER A   4       6.376   8.734   1.693  1.00  1.60           C  
ATOM     49  C   SER A   4       7.184   9.678   0.820  1.00  1.60           C  
ATOM     50  O   SER A   4       7.491   9.350  -0.330  1.00  1.60           O  
ATOM     51  CB  SER A   4       7.276   8.182   2.780  1.00  1.60           C  
ATOM     52  OG  SER A   4       6.547   7.426   3.710  1.00  1.60           O  
ATOM     53  H   SER A   4       6.267   6.761   0.874  1.00  1.60           H  
ATOM     54  HA  SER A   4       5.571   9.306   2.158  1.00  1.60           H  
ATOM     55 1HB  SER A   4       8.052   7.561   2.329  1.00  1.60           H  
ATOM     56 2HB  SER A   4       7.777   9.003   3.289  1.00  1.60           H  
ATOM     57  HG  SER A   4       7.192   7.111   4.352  1.00  1.60           H  
ATOM     58  N   SER A   5       7.522  10.849   1.359  1.00  1.20           N  
ATOM     59  CA  SER A   5       8.346  11.783   0.606  1.00  1.20           C  
ATOM     60  C   SER A   5       9.247  12.632   1.487  1.00  1.20           C  
ATOM     61  O   SER A   5       8.935  12.892   2.654  1.00  1.20           O  
ATOM     62  CB  SER A   5       7.449  12.711  -0.184  1.00  1.20           C  
ATOM     63  OG  SER A   5       6.694  13.536   0.665  1.00  1.20           O  
ATOM     64  H   SER A   5       7.223  11.083   2.295  1.00  1.20           H  
ATOM     65  HA  SER A   5       8.977  11.214  -0.075  1.00  1.20           H  
ATOM     66 1HB  SER A   5       8.053  13.317  -0.863  1.00  1.20           H  
ATOM     67 2HB  SER A   5       6.778  12.117  -0.777  1.00  1.20           H  
ATOM     68  HG  SER A   5       6.151  14.080   0.087  1.00  1.20           H  
ATOM     69  N   ARG A   6      10.330  13.120   0.882  1.00  0.95           N  
ATOM     70  CA  ARG A   6      11.259  14.054   1.517  1.00  0.95           C  
ATOM     71  C   ARG A   6      11.796  15.112   0.561  1.00  0.95           C  
ATOM     72  O   ARG A   6      12.185  14.810  -0.568  1.00  0.95           O  
ATOM     73  CB  ARG A   6      12.442  13.307   2.111  1.00  0.95           C  
ATOM     74  CG  ARG A   6      13.533  14.207   2.679  1.00  0.95           C  
ATOM     75  CD  ARG A   6      14.642  13.449   3.283  1.00  0.95           C  
ATOM     76  NE  ARG A   6      14.266  12.795   4.523  1.00  0.95           N  
ATOM     77  CZ  ARG A   6      15.115  12.099   5.307  1.00  0.95           C  
ATOM     78  NH1 ARG A   6      16.385  11.993   4.975  1.00  0.95           N  
ATOM     79  NH2 ARG A   6      14.674  11.527   6.415  1.00  0.95           N  
ATOM     80  H   ARG A   6      10.528  12.789  -0.064  1.00  0.95           H  
ATOM     81  HA  ARG A   6      10.735  14.563   2.325  1.00  0.95           H  
ATOM     82 1HB  ARG A   6      12.096  12.658   2.913  1.00  0.95           H  
ATOM     83 2HB  ARG A   6      12.895  12.677   1.346  1.00  0.95           H  
ATOM     84 1HG  ARG A   6      13.962  14.799   1.873  1.00  0.95           H  
ATOM     85 2HG  ARG A   6      13.108  14.878   3.430  1.00  0.95           H  
ATOM     86 1HD  ARG A   6      14.964  12.682   2.580  1.00  0.95           H  
ATOM     87 2HD  ARG A   6      15.461  14.111   3.469  1.00  0.95           H  
ATOM     88  HE  ARG A   6      13.297  12.857   4.813  1.00  0.95           H  
ATOM     89 1HH1 ARG A   6      16.728  12.438   4.132  1.00  0.95           H  
ATOM     90 2HH1 ARG A   6      17.018  11.473   5.563  1.00  0.95           H  
ATOM     91 1HH2 ARG A   6      13.700  11.608   6.673  1.00  0.95           H  
ATOM     92 2HH2 ARG A   6      15.310  11.008   7.002  1.00  0.95           H  
ATOM     93  N   ALA A   7      11.836  16.358   1.019  1.00  0.79           N  
ATOM     94  CA  ALA A   7      12.441  17.426   0.237  1.00  0.79           C  
ATOM     95  C   ALA A   7      13.883  17.551   0.671  1.00  0.79           C  
ATOM     96  O   ALA A   7      14.161  17.607   1.880  1.00  0.79           O  
ATOM     97  CB  ALA A   7      11.708  18.734   0.429  1.00  0.79           C  
ATOM     98  H   ALA A   7      11.492  16.569   1.955  1.00  0.79           H  
ATOM     99  HA  ALA A   7      12.423  17.145  -0.809  1.00  0.79           H  
ATOM    100 1HB  ALA A   7      12.188  19.506  -0.164  1.00  0.79           H  
ATOM    101 2HB  ALA A   7      10.671  18.624   0.119  1.00  0.79           H  
ATOM    102 3HB  ALA A   7      11.742  19.007   1.478  1.00  0.79           H  
ATOM    103  N   CYS A   8      14.798  17.630  -0.287  1.00  0.71           N  
ATOM    104  CA  CYS A   8      16.205  17.698   0.074  1.00  0.71           C  
ATOM    105  C   CYS A   8      17.058  18.412  -0.938  1.00  0.71           C  
ATOM    106  O   CYS A   8      16.691  18.538  -2.103  1.00  0.71           O  
ATOM    107  CB  CYS A   8      16.781  16.297   0.121  1.00  0.71           C  
ATOM    108  SG  CYS A   8      16.849  15.517  -1.528  1.00  0.71           S  
ATOM    109  H   CYS A   8      14.507  17.576  -1.265  1.00  0.71           H  
ATOM    110  HA  CYS A   8      16.304  18.184   1.038  1.00  0.71           H  
ATOM    111 1HB  CYS A   8      17.795  16.335   0.525  1.00  0.71           H  
ATOM    112 2HB  CYS A   8      16.182  15.668   0.775  1.00  0.71           H  
ATOM    113  HG  CYS A   8      17.002  14.255  -1.123  1.00  0.71           H  
ATOM    114  N   HIS A   9      18.265  18.747  -0.538  1.00  0.67           N  
ATOM    115  CA  HIS A   9      19.219  19.270  -1.499  1.00  0.67           C  
ATOM    116  C   HIS A   9      20.393  18.319  -1.664  1.00  0.67           C  
ATOM    117  O   HIS A   9      20.968  17.836  -0.687  1.00  0.67           O  
ATOM    118  CB  HIS A   9      19.663  20.678  -1.118  1.00  0.67           C  
ATOM    119  CG  HIS A   9      20.751  21.159  -1.937  1.00  0.67           C  
ATOM    120  ND1 HIS A   9      20.630  21.371  -3.277  1.00  0.67           N  
ATOM    121  CD2 HIS A   9      22.002  21.507  -1.605  1.00  0.67           C  
ATOM    122  CE1 HIS A   9      21.763  21.798  -3.746  1.00  0.67           C  
ATOM    123  NE2 HIS A   9      22.622  21.906  -2.747  1.00  0.67           N  
ATOM    124  H   HIS A   9      18.509  18.664   0.454  1.00  0.67           H  
ATOM    125  HA  HIS A   9      18.746  19.351  -2.478  1.00  0.67           H  
ATOM    126 1HB  HIS A   9      18.825  21.366  -1.231  1.00  0.67           H  
ATOM    127 2HB  HIS A   9      19.975  20.701  -0.073  1.00  0.67           H  
ATOM    128  HD1 HIS A   9      19.805  21.210  -3.843  1.00  0.67           H  
ATOM    129  HD2 HIS A   9      22.533  21.518  -0.654  1.00  0.67           H  
ATOM    130  HE1 HIS A   9      21.860  22.018  -4.800  1.00  0.67           H  
ATOM    131  N   LEU A  10      20.715  17.985  -2.912  1.00  0.65           N  
ATOM    132  CA  LEU A  10      21.816  17.063  -3.129  1.00  0.65           C  
ATOM    133  C   LEU A  10      23.116  17.784  -3.412  1.00  0.65           C  
ATOM    134  O   LEU A  10      23.177  18.667  -4.283  1.00  0.65           O  
ATOM    135  CB  LEU A  10      21.520  16.115  -4.299  1.00  0.65           C  
ATOM    136  CG  LEU A  10      20.312  15.211  -4.145  1.00  0.65           C  
ATOM    137  CD1 LEU A  10      20.164  14.380  -5.406  1.00  0.65           C  
ATOM    138  CD2 LEU A  10      20.491  14.338  -2.913  1.00  0.65           C  
ATOM    139  H   LEU A  10      20.212  18.386  -3.692  1.00  0.65           H  
ATOM    140  HA  LEU A  10      21.951  16.464  -2.230  1.00  0.65           H  
ATOM    141 1HB  LEU A  10      21.372  16.714  -5.194  1.00  0.65           H  
ATOM    142 2HB  LEU A  10      22.393  15.481  -4.456  1.00  0.65           H  
ATOM    143  HG  LEU A  10      19.410  15.811  -4.024  1.00  0.65           H  
ATOM    144 1HD1 LEU A  10      19.297  13.742  -5.296  1.00  0.65           H  
ATOM    145 2HD1 LEU A  10      20.029  15.035  -6.265  1.00  0.65           H  
ATOM    146 3HD1 LEU A  10      21.055  13.767  -5.552  1.00  0.65           H  
ATOM    147 1HD2 LEU A  10      19.622  13.687  -2.794  1.00  0.65           H  
ATOM    148 2HD2 LEU A  10      21.392  13.730  -3.019  1.00  0.65           H  
ATOM    149 3HD2 LEU A  10      20.588  14.977  -2.040  1.00  0.65           H  
ATOM    150  N   ARG A  11      24.159  17.336  -2.714  1.00  0.65           N  
ATOM    151  CA  ARG A  11      25.512  17.844  -2.901  1.00  0.65           C  
ATOM    152  C   ARG A  11      26.436  16.660  -3.090  1.00  0.65           C  
ATOM    153  O   ARG A  11      26.153  15.580  -2.586  1.00  0.65           O  
ATOM    154  CB  ARG A  11      25.977  18.655  -1.701  1.00  0.65           C  
ATOM    155  CG  ARG A  11      25.126  19.842  -1.393  1.00  0.65           C  
ATOM    156  CD  ARG A  11      25.604  20.605  -0.234  1.00  0.65           C  
ATOM    157  NE  ARG A  11      26.814  21.354  -0.496  1.00  0.65           N  
ATOM    158  CZ  ARG A  11      27.405  22.153   0.412  1.00  0.65           C  
ATOM    159  NH1 ARG A  11      26.882  22.276   1.626  1.00  0.65           N  
ATOM    160  NH2 ARG A  11      28.501  22.815   0.086  1.00  0.65           N  
ATOM    161  H   ARG A  11      23.984  16.634  -1.988  1.00  0.65           H  
ATOM    162  HA  ARG A  11      25.532  18.460  -3.794  1.00  0.65           H  
ATOM    163 1HB  ARG A  11      25.995  18.018  -0.815  1.00  0.65           H  
ATOM    164 2HB  ARG A  11      26.999  19.008  -1.878  1.00  0.65           H  
ATOM    165 1HG  ARG A  11      25.098  20.504  -2.251  1.00  0.65           H  
ATOM    166 2HG  ARG A  11      24.116  19.500  -1.165  1.00  0.65           H  
ATOM    167 1HD  ARG A  11      24.834  21.304   0.089  1.00  0.65           H  
ATOM    168 2HD  ARG A  11      25.816  19.903   0.569  1.00  0.65           H  
ATOM    169  HE  ARG A  11      27.239  21.282  -1.415  1.00  0.65           H  
ATOM    170 1HH1 ARG A  11      26.028  21.746   1.890  1.00  0.65           H  
ATOM    171 2HH1 ARG A  11      27.321  22.873   2.306  1.00  0.65           H  
ATOM    172 1HH2 ARG A  11      28.899  22.703  -0.861  1.00  0.65           H  
ATOM    173 2HH2 ARG A  11      28.949  23.419   0.757  1.00  0.65           H  
ATOM    174  N   ASP A  12      27.517  16.807  -3.828  1.00  0.65           N  
ATOM    175  CA  ASP A  12      28.396  15.645  -3.951  1.00  0.65           C  
ATOM    176  C   ASP A  12      29.466  15.627  -2.847  1.00  0.65           C  
ATOM    177  O   ASP A  12      29.505  16.526  -2.003  1.00  0.65           O  
ATOM    178  CB  ASP A  12      28.964  15.551  -5.359  1.00  0.65           C  
ATOM    179  CG  ASP A  12      29.942  16.582  -5.762  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      30.533  17.253  -4.907  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      30.133  16.694  -6.960  1.00  0.65           O  
ATOM    182  H   ASP A  12      27.722  17.713  -4.248  1.00  0.65           H  
ATOM    183  HA  ASP A  12      27.798  14.747  -3.829  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      29.407  14.582  -5.493  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      28.131  15.597  -6.064  1.00  0.65           H  
ATOM    186  N   GLU A  13      30.373  14.643  -2.876  1.00  0.66           N  
ATOM    187  CA  GLU A  13      31.421  14.512  -1.849  1.00  0.66           C  
ATOM    188  C   GLU A  13      32.447  15.652  -1.873  1.00  0.66           C  
ATOM    189  O   GLU A  13      33.270  15.766  -0.964  1.00  0.66           O  
ATOM    190  CB  GLU A  13      32.200  13.204  -1.986  1.00  0.66           C  
ATOM    191  CG  GLU A  13      33.196  13.185  -3.135  1.00  0.66           C  
ATOM    192  CD  GLU A  13      33.872  11.853  -3.323  1.00  0.66           C  
ATOM    193  OE1 GLU A  13      33.754  11.024  -2.460  1.00  0.66           O  
ATOM    194  OE2 GLU A  13      34.485  11.655  -4.341  1.00  0.66           O  
ATOM    195  H   GLU A  13      30.301  13.935  -3.593  1.00  0.66           H  
ATOM    196  HA  GLU A  13      30.934  14.522  -0.874  1.00  0.66           H  
ATOM    197 1HB  GLU A  13      32.741  13.003  -1.063  1.00  0.66           H  
ATOM    198 2HB  GLU A  13      31.497  12.380  -2.142  1.00  0.66           H  
ATOM    199 1HG  GLU A  13      32.721  13.500  -4.028  1.00  0.66           H  
ATOM    200 2HG  GLU A  13      33.964  13.920  -2.912  1.00  0.66           H  
ATOM    201  N   LEU A  14      32.446  16.461  -2.940  1.00  0.66           N  
ATOM    202  CA  LEU A  14      33.394  17.548  -3.082  1.00  0.66           C  
ATOM    203  C   LEU A  14      32.741  18.822  -2.578  1.00  0.66           C  
ATOM    204  O   LEU A  14      33.322  19.905  -2.645  1.00  0.66           O  
ATOM    205  CB  LEU A  14      33.806  17.714  -4.552  1.00  0.66           C  
ATOM    206  CG  LEU A  14      34.473  16.498  -5.195  1.00  0.66           C  
ATOM    207  CD1 LEU A  14      34.773  16.811  -6.659  1.00  0.66           C  
ATOM    208  CD2 LEU A  14      35.726  16.144  -4.423  1.00  0.66           C  
ATOM    209  H   LEU A  14      31.730  16.378  -3.668  1.00  0.66           H  
ATOM    210  HA  LEU A  14      34.275  17.338  -2.479  1.00  0.66           H  
ATOM    211 1HB  LEU A  14      32.910  17.946  -5.136  1.00  0.66           H  
ATOM    212 2HB  LEU A  14      34.489  18.557  -4.633  1.00  0.66           H  
ATOM    213  HG  LEU A  14      33.786  15.649  -5.168  1.00  0.66           H  
ATOM    214 1HD1 LEU A  14      35.238  15.953  -7.125  1.00  0.66           H  
ATOM    215 2HD1 LEU A  14      33.840  17.052  -7.183  1.00  0.66           H  
ATOM    216 3HD1 LEU A  14      35.449  17.664  -6.723  1.00  0.66           H  
ATOM    217 1HD2 LEU A  14      36.195  15.269  -4.877  1.00  0.66           H  
ATOM    218 2HD2 LEU A  14      36.420  16.984  -4.446  1.00  0.66           H  
ATOM    219 3HD2 LEU A  14      35.461  15.917  -3.388  1.00  0.66           H  
ATOM    220  N   ASN A  15      31.529  18.661  -2.037  1.00  0.66           N  
ATOM    221  CA  ASN A  15      30.659  19.709  -1.541  1.00  0.66           C  
ATOM    222  C   ASN A  15      30.136  20.611  -2.658  1.00  0.66           C  
ATOM    223  O   ASN A  15      29.738  21.761  -2.409  1.00  0.66           O  
ATOM    224  CB  ASN A  15      31.376  20.530  -0.476  1.00  0.66           C  
ATOM    225  CG  ASN A  15      31.801  19.704   0.708  1.00  0.66           C  
ATOM    226  OD1 ASN A  15      30.994  19.011   1.336  1.00  0.66           O  
ATOM    227  ND2 ASN A  15      33.072  19.761   1.020  1.00  0.66           N  
ATOM    228  H   ASN A  15      31.128  17.727  -2.008  1.00  0.66           H  
ATOM    229  HA  ASN A  15      29.790  19.231  -1.084  1.00  0.66           H  
ATOM    230 1HB  ASN A  15      32.233  21.047  -0.876  1.00  0.66           H  
ATOM    231 2HB  ASN A  15      30.706  21.290  -0.117  1.00  0.66           H  
ATOM    232 1HD2 ASN A  15      33.422  19.233   1.794  1.00  0.66           H  
ATOM    233 2HD2 ASN A  15      33.693  20.330   0.479  1.00  0.66           H  
ATOM    234  N   GLU A  16      30.040  20.071  -3.882  1.00  0.65           N  
ATOM    235  CA  GLU A  16      29.439  20.845  -4.956  1.00  0.65           C  
ATOM    236  C   GLU A  16      27.943  20.615  -4.944  1.00  0.65           C  
ATOM    237  O   GLU A  16      27.469  19.524  -4.632  1.00  0.65           O  
ATOM    238  CB  GLU A  16      30.019  20.489  -6.311  1.00  0.65           C  
ATOM    239  CG  GLU A  16      31.464  20.890  -6.511  1.00  0.65           C  
ATOM    240  CD  GLU A  16      31.949  20.610  -7.895  1.00  0.65           C  
ATOM    241  OE1 GLU A  16      31.190  20.056  -8.644  1.00  0.65           O  
ATOM    242  OE2 GLU A  16      33.058  20.969  -8.219  1.00  0.65           O  
ATOM    243  H   GLU A  16      30.366  19.114  -4.086  1.00  0.65           H  
ATOM    244  HA  GLU A  16      29.622  21.906  -4.779  1.00  0.65           H  
ATOM    245 1HB  GLU A  16      29.959  19.414  -6.453  1.00  0.65           H  
ATOM    246 2HB  GLU A  16      29.428  20.939  -7.079  1.00  0.65           H  
ATOM    247 1HG  GLU A  16      31.536  21.951  -6.328  1.00  0.65           H  
ATOM    248 2HG  GLU A  16      32.089  20.370  -5.783  1.00  0.65           H  
ATOM    249  N   ALA A  17      27.184  21.647  -5.250  1.00  0.65           N  
ATOM    250  CA  ALA A  17      25.732  21.547  -5.229  1.00  0.65           C  
ATOM    251  C   ALA A  17      25.171  21.261  -6.590  1.00  0.65           C  
ATOM    252  O   ALA A  17      25.718  21.707  -7.597  1.00  0.65           O  
ATOM    253  CB  ALA A  17      25.150  22.837  -4.711  1.00  0.65           C  
ATOM    254  H   ALA A  17      27.616  22.518  -5.547  1.00  0.65           H  
ATOM    255  HA  ALA A  17      25.441  20.729  -4.575  1.00  0.65           H  
ATOM    256 1HB  ALA A  17      24.098  22.774  -4.704  1.00  0.65           H  
ATOM    257 2HB  ALA A  17      25.519  23.035  -3.705  1.00  0.65           H  
ATOM    258 3HB  ALA A  17      25.449  23.643  -5.376  1.00  0.65           H  
ATOM    259  N   LEU A  18      24.048  20.548  -6.636  1.00  0.66           N  
ATOM    260  CA  LEU A  18      23.380  20.374  -7.915  1.00  0.66           C  
ATOM    261  C   LEU A  18      22.425  21.539  -8.149  1.00  0.66           C  
ATOM    262  O   LEU A  18      21.663  21.921  -7.248  1.00  0.66           O  
ATOM    263  CB  LEU A  18      22.637  19.036  -7.958  1.00  0.66           C  
ATOM    264  CG  LEU A  18      23.531  17.814  -8.293  1.00  0.66           C  
ATOM    265  CD1 LEU A  18      24.574  17.605  -7.188  1.00  0.66           C  
ATOM    266  CD2 LEU A  18      22.649  16.567  -8.462  1.00  0.66           C  
ATOM    267  H   LEU A  18      23.668  20.116  -5.787  1.00  0.66           H  
ATOM    268  HA  LEU A  18      24.125  20.376  -8.707  1.00  0.66           H  
ATOM    269 1HB  LEU A  18      22.177  18.859  -6.982  1.00  0.66           H  
ATOM    270 2HB  LEU A  18      21.853  19.101  -8.712  1.00  0.66           H  
ATOM    271  HG  LEU A  18      24.071  18.017  -9.207  1.00  0.66           H  
ATOM    272 1HD1 LEU A  18      25.208  16.772  -7.437  1.00  0.66           H  
ATOM    273 2HD1 LEU A  18      25.188  18.491  -7.090  1.00  0.66           H  
ATOM    274 3HD1 LEU A  18      24.074  17.404  -6.248  1.00  0.66           H  
ATOM    275 1HD2 LEU A  18      23.272  15.711  -8.711  1.00  0.66           H  
ATOM    276 2HD2 LEU A  18      22.116  16.368  -7.533  1.00  0.66           H  
ATOM    277 3HD2 LEU A  18      21.929  16.732  -9.264  1.00  0.66           H  
ATOM    278  N   TYR A  19      22.458  22.082  -9.363  1.00  0.70           N  
ATOM    279  CA  TYR A  19      21.606  23.198  -9.720  1.00  0.70           C  
ATOM    280  C   TYR A  19      21.105  23.123 -11.168  1.00  0.70           C  
ATOM    281  O   TYR A  19      21.661  22.397 -11.983  1.00  0.70           O  
ATOM    282  CB  TYR A  19      22.333  24.527  -9.461  1.00  0.70           C  
ATOM    283  CG  TYR A  19      23.575  24.828 -10.295  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      23.418  25.524 -11.474  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      24.861  24.466  -9.866  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      24.498  25.857 -12.243  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      25.962  24.812 -10.648  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      25.771  25.508 -11.837  1.00  0.70           C  
ATOM    289  OH  TYR A  19      26.834  25.877 -12.636  1.00  0.70           O  
ATOM    290  H   TYR A  19      23.135  21.738 -10.036  1.00  0.70           H  
ATOM    291  HA  TYR A  19      20.772  23.169  -9.059  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      21.631  25.339  -9.632  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      22.613  24.570  -8.414  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      22.420  25.813 -11.794  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      25.001  23.924  -8.928  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      24.351  26.406 -13.172  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      26.968  24.543 -10.330  1.00  0.70           H  
ATOM    298  HH  TYR A  19      27.675  25.736 -12.173  1.00  0.70           H  
ATOM    299  N   GLN A  20      20.042  23.857 -11.504  1.00  0.74           N  
ATOM    300  CA  GLN A  20      19.573  23.874 -12.893  1.00  0.74           C  
ATOM    301  C   GLN A  20      20.235  24.950 -13.737  1.00  0.74           C  
ATOM    302  O   GLN A  20      20.459  26.070 -13.275  1.00  0.74           O  
ATOM    303  CB  GLN A  20      18.031  24.029 -12.989  1.00  0.74           C  
ATOM    304  CG  GLN A  20      17.202  22.803 -12.617  1.00  0.74           C  
ATOM    305  CD  GLN A  20      15.712  23.037 -12.612  1.00  0.74           C  
ATOM    306  OE1 GLN A  20      15.182  23.836 -11.834  1.00  0.74           O  
ATOM    307  NE2 GLN A  20      15.020  22.339 -13.484  1.00  0.74           N  
ATOM    308  H   GLN A  20      19.581  24.428 -10.808  1.00  0.74           H  
ATOM    309  HA  GLN A  20      19.827  22.921 -13.342  1.00  0.74           H  
ATOM    310 1HB  GLN A  20      17.712  24.851 -12.352  1.00  0.74           H  
ATOM    311 2HB  GLN A  20      17.767  24.290 -14.012  1.00  0.74           H  
ATOM    312 1HG  GLN A  20      17.398  22.046 -13.386  1.00  0.74           H  
ATOM    313 2HG  GLN A  20      17.467  22.435 -11.697  1.00  0.74           H  
ATOM    314 1HE2 GLN A  20      14.029  22.441 -13.543  1.00  0.74           H  
ATOM    315 2HE2 GLN A  20      15.494  21.705 -14.096  1.00  0.74           H  
ATOM    316  N   ASP A  21      20.512  24.608 -14.996  1.00  0.80           N  
ATOM    317  CA  ASP A  21      21.019  25.584 -15.971  1.00  0.80           C  
ATOM    318  C   ASP A  21      20.032  25.671 -17.131  1.00  0.80           C  
ATOM    319  O   ASP A  21      20.365  26.075 -18.246  1.00  0.80           O  
ATOM    320  CB  ASP A  21      22.458  25.300 -16.462  1.00  0.80           C  
ATOM    321  CG  ASP A  21      22.704  23.998 -17.235  1.00  0.80           C  
ATOM    322  OD1 ASP A  21      21.853  23.157 -17.272  1.00  0.80           O  
ATOM    323  OD2 ASP A  21      23.766  23.881 -17.809  1.00  0.80           O  
ATOM    324  H   ASP A  21      20.318  23.643 -15.280  1.00  0.80           H  
ATOM    325  HA  ASP A  21      21.045  26.565 -15.496  1.00  0.80           H  
ATOM    326 1HB  ASP A  21      22.779  26.127 -17.095  1.00  0.80           H  
ATOM    327 2HB  ASP A  21      23.122  25.293 -15.593  1.00  0.80           H  
ATOM    328  N   GLY A  22      18.805  25.272 -16.827  1.00  0.84           N  
ATOM    329  CA  GLY A  22      17.680  25.239 -17.743  1.00  0.84           C  
ATOM    330  C   GLY A  22      16.651  24.242 -17.222  1.00  0.84           C  
ATOM    331  O   GLY A  22      16.982  23.331 -16.458  1.00  0.84           O  
ATOM    332  H   GLY A  22      18.651  24.972 -15.878  1.00  0.84           H  
ATOM    333 1HA  GLY A  22      17.234  26.232 -17.822  1.00  0.84           H  
ATOM    334 2HA  GLY A  22      18.020  24.945 -18.734  1.00  0.84           H  
ATOM    335  N   ASP A  23      15.427  24.334 -17.724  1.00  0.85           N  
ATOM    336  CA  ASP A  23      14.338  23.454 -17.290  1.00  0.85           C  
ATOM    337  C   ASP A  23      14.597  21.970 -17.525  1.00  0.85           C  
ATOM    338  O   ASP A  23      13.987  21.135 -16.867  1.00  0.85           O  
ATOM    339  CB  ASP A  23      13.024  23.845 -17.973  1.00  0.85           C  
ATOM    340  CG  ASP A  23      12.419  25.151 -17.436  1.00  0.85           C  
ATOM    341  OD1 ASP A  23      12.863  25.641 -16.404  1.00  0.85           O  
ATOM    342  OD2 ASP A  23      11.487  25.634 -18.016  1.00  0.85           O  
ATOM    343  H   ASP A  23      15.225  25.068 -18.388  1.00  0.85           H  
ATOM    344  HA  ASP A  23      14.209  23.593 -16.216  1.00  0.85           H  
ATOM    345 1HB  ASP A  23      13.193  23.948 -19.047  1.00  0.85           H  
ATOM    346 2HB  ASP A  23      12.298  23.040 -17.838  1.00  0.85           H  
ATOM    347  N   THR A  24      15.484  21.650 -18.462  1.00  0.82           N  
ATOM    348  CA  THR A  24      15.789  20.271 -18.807  1.00  0.82           C  
ATOM    349  C   THR A  24      17.225  19.824 -18.471  1.00  0.82           C  
ATOM    350  O   THR A  24      17.676  18.796 -18.984  1.00  0.82           O  
ATOM    351  CB  THR A  24      15.522  20.034 -20.296  1.00  0.82           C  
ATOM    352  OG1 THR A  24      16.312  20.940 -21.081  1.00  0.82           O  
ATOM    353  CG2 THR A  24      14.041  20.248 -20.589  1.00  0.82           C  
ATOM    354  H   THR A  24      15.959  22.392 -18.950  1.00  0.82           H  
ATOM    355  HA  THR A  24      15.102  19.631 -18.255  1.00  0.82           H  
ATOM    356  HB  THR A  24      15.793  19.010 -20.552  1.00  0.82           H  
ATOM    357  HG1 THR A  24      17.243  20.809 -20.877  1.00  0.82           H  
ATOM    358 1HG2 THR A  24      13.850  20.070 -21.646  1.00  0.82           H  
ATOM    359 2HG2 THR A  24      13.453  19.549 -19.988  1.00  0.82           H  
ATOM    360 3HG2 THR A  24      13.759  21.267 -20.339  1.00  0.82           H  
ATOM    361  N   SER A  25      17.952  20.571 -17.617  1.00  0.77           N  
ATOM    362  CA  SER A  25      19.344  20.182 -17.321  1.00  0.77           C  
ATOM    363  C   SER A  25      19.871  20.529 -15.911  1.00  0.77           C  
ATOM    364  O   SER A  25      19.615  21.608 -15.370  1.00  0.77           O  
ATOM    365  CB  SER A  25      20.236  20.820 -18.384  1.00  0.77           C  
ATOM    366  OG  SER A  25      21.587  20.589 -18.164  1.00  0.77           O  
ATOM    367  H   SER A  25      17.557  21.415 -17.198  1.00  0.77           H  
ATOM    368  HA  SER A  25      19.411  19.100 -17.427  1.00  0.77           H  
ATOM    369 1HB  SER A  25      19.960  20.411 -19.353  1.00  0.77           H  
ATOM    370 2HB  SER A  25      20.049  21.895 -18.422  1.00  0.77           H  
ATOM    371  HG  SER A  25      21.897  21.416 -17.713  1.00  0.77           H  
ATOM    372  N   LEU A  26      20.622  19.577 -15.320  1.00  0.71           N  
ATOM    373  CA  LEU A  26      21.259  19.764 -14.006  1.00  0.71           C  
ATOM    374  C   LEU A  26      22.782  19.754 -14.103  1.00  0.71           C  
ATOM    375  O   LEU A  26      23.366  18.927 -14.813  1.00  0.71           O  
ATOM    376  CB  LEU A  26      20.802  18.684 -13.009  1.00  0.71           C  
ATOM    377  CG  LEU A  26      19.306  18.681 -12.640  1.00  0.71           C  
ATOM    378  CD1 LEU A  26      18.985  17.466 -11.821  1.00  0.71           C  
ATOM    379  CD2 LEU A  26      19.005  19.928 -11.824  1.00  0.71           C  
ATOM    380  H   LEU A  26      20.780  18.714 -15.821  1.00  0.71           H  
ATOM    381  HA  LEU A  26      20.955  20.731 -13.617  1.00  0.71           H  
ATOM    382 1HB  LEU A  26      21.047  17.707 -13.422  1.00  0.71           H  
ATOM    383 2HB  LEU A  26      21.372  18.814 -12.086  1.00  0.71           H  
ATOM    384  HG  LEU A  26      18.701  18.670 -13.540  1.00  0.71           H  
ATOM    385 1HD1 LEU A  26      17.934  17.486 -11.559  1.00  0.71           H  
ATOM    386 2HD1 LEU A  26      19.201  16.566 -12.397  1.00  0.71           H  
ATOM    387 3HD1 LEU A  26      19.588  17.472 -10.919  1.00  0.71           H  
ATOM    388 1HD2 LEU A  26      17.952  19.944 -11.552  1.00  0.71           H  
ATOM    389 2HD2 LEU A  26      19.614  19.936 -10.918  1.00  0.71           H  
ATOM    390 3HD2 LEU A  26      19.245  20.796 -12.421  1.00  0.71           H  
ATOM    391  N   VAL A  27      23.385  20.679 -13.361  1.00  0.66           N  
ATOM    392  CA  VAL A  27      24.815  20.955 -13.262  1.00  0.66           C  
ATOM    393  C   VAL A  27      25.347  20.983 -11.841  1.00  0.66           C  
ATOM    394  O   VAL A  27      24.674  21.442 -10.924  1.00  0.66           O  
ATOM    395  CB  VAL A  27      25.119  22.293 -13.949  1.00  0.66           C  
ATOM    396  CG1 VAL A  27      26.518  22.689 -13.760  1.00  0.66           C  
ATOM    397  CG2 VAL A  27      24.879  22.151 -15.412  1.00  0.66           C  
ATOM    398  H   VAL A  27      22.775  21.286 -12.824  1.00  0.66           H  
ATOM    399  HA  VAL A  27      25.342  20.172 -13.786  1.00  0.66           H  
ATOM    400  HB  VAL A  27      24.475  23.070 -13.529  1.00  0.66           H  
ATOM    401 1HG1 VAL A  27      26.702  23.634 -14.271  1.00  0.66           H  
ATOM    402 2HG1 VAL A  27      26.736  22.806 -12.708  1.00  0.66           H  
ATOM    403 3HG1 VAL A  27      27.131  21.942 -14.173  1.00  0.66           H  
ATOM    404 1HG2 VAL A  27      25.095  23.099 -15.894  1.00  0.66           H  
ATOM    405 2HG2 VAL A  27      25.529  21.393 -15.819  1.00  0.66           H  
ATOM    406 3HG2 VAL A  27      23.844  21.880 -15.605  1.00  0.66           H  
ATOM    407  N   ALA A  28      26.516  20.401 -11.628  1.00  0.63           N  
ATOM    408  CA  ALA A  28      27.118  20.434 -10.314  1.00  0.63           C  
ATOM    409  C   ALA A  28      28.214  21.498 -10.229  1.00  0.63           C  
ATOM    410  O   ALA A  28      29.059  21.619 -11.128  1.00  0.63           O  
ATOM    411  CB  ALA A  28      27.682  19.081  -9.979  1.00  0.63           C  
ATOM    412  H   ALA A  28      27.016  19.994 -12.407  1.00  0.63           H  
ATOM    413  HA  ALA A  28      26.352  20.679  -9.596  1.00  0.63           H  
ATOM    414 1HB  ALA A  28      28.115  19.105  -8.972  1.00  0.63           H  
ATOM    415 2HB  ALA A  28      26.886  18.345 -10.015  1.00  0.63           H  
ATOM    416 3HB  ALA A  28      28.459  18.822 -10.700  1.00  0.63           H  
ATOM    417  N   GLY A  29      28.250  22.217  -9.116  1.00  0.62           N  
ATOM    418  CA  GLY A  29      29.310  23.201  -8.907  1.00  0.62           C  
ATOM    419  C   GLY A  29      29.194  23.923  -7.572  1.00  0.62           C  
ATOM    420  O   GLY A  29      28.239  23.725  -6.820  1.00  0.62           O  
ATOM    421  H   GLY A  29      27.510  22.085  -8.423  1.00  0.62           H  
ATOM    422 1HA  GLY A  29      30.272  22.691  -8.958  1.00  0.62           H  
ATOM    423 2HA  GLY A  29      29.295  23.930  -9.715  1.00  0.62           H  
ATOM    424  N   TYR A  30      30.167  24.766  -7.265  1.00  0.63           N  
ATOM    425  CA  TYR A  30      30.127  25.456  -5.986  1.00  0.63           C  
ATOM    426  C   TYR A  30      29.298  26.730  -6.042  1.00  0.63           C  
ATOM    427  O   TYR A  30      29.442  27.540  -6.956  1.00  0.63           O  
ATOM    428  CB  TYR A  30      31.535  25.807  -5.520  1.00  0.63           C  
ATOM    429  CG  TYR A  30      32.394  24.632  -5.175  1.00  0.63           C  
ATOM    430  CD1 TYR A  30      33.408  24.257  -6.040  1.00  0.63           C  
ATOM    431  CD2 TYR A  30      32.174  23.922  -4.005  1.00  0.63           C  
ATOM    432  CE1 TYR A  30      34.212  23.185  -5.736  1.00  0.63           C  
ATOM    433  CE2 TYR A  30      32.977  22.848  -3.702  1.00  0.63           C  
ATOM    434  CZ  TYR A  30      34.000  22.479  -4.562  1.00  0.63           C  
ATOM    435  OH  TYR A  30      34.811  21.404  -4.265  1.00  0.63           O  
ATOM    436  H   TYR A  30      30.941  24.883  -7.917  1.00  0.63           H  
ATOM    437  HA  TYR A  30      29.670  24.795  -5.250  1.00  0.63           H  
ATOM    438 1HB  TYR A  30      32.039  26.374  -6.304  1.00  0.63           H  
ATOM    439 2HB  TYR A  30      31.471  26.452  -4.643  1.00  0.63           H  
ATOM    440  HD1 TYR A  30      33.572  24.814  -6.961  1.00  0.63           H  
ATOM    441  HD2 TYR A  30      31.370  24.211  -3.327  1.00  0.63           H  
ATOM    442  HE1 TYR A  30      35.009  22.893  -6.417  1.00  0.63           H  
ATOM    443  HE2 TYR A  30      32.806  22.294  -2.787  1.00  0.63           H  
ATOM    444  HH  TYR A  30      34.378  20.857  -3.584  1.00  0.63           H  
ATOM    445  N   LEU A  31      28.454  26.904  -5.037  1.00  0.66           N  
ATOM    446  CA  LEU A  31      27.625  28.092  -4.901  1.00  0.66           C  
ATOM    447  C   LEU A  31      27.982  28.788  -3.588  1.00  0.66           C  
ATOM    448  O   LEU A  31      28.197  28.112  -2.578  1.00  0.66           O  
ATOM    449  CB  LEU A  31      26.143  27.673  -4.934  1.00  0.66           C  
ATOM    450  CG  LEU A  31      25.680  26.917  -6.255  1.00  0.66           C  
ATOM    451  CD1 LEU A  31      24.266  26.427  -6.097  1.00  0.66           C  
ATOM    452  CD2 LEU A  31      25.752  27.850  -7.438  1.00  0.66           C  
ATOM    453  H   LEU A  31      28.387  26.178  -4.337  1.00  0.66           H  
ATOM    454  HA  LEU A  31      27.828  28.778  -5.725  1.00  0.66           H  
ATOM    455 1HB  LEU A  31      25.949  27.017  -4.091  1.00  0.66           H  
ATOM    456 2HB  LEU A  31      25.527  28.560  -4.824  1.00  0.66           H  
ATOM    457  HG  LEU A  31      26.329  26.053  -6.431  1.00  0.66           H  
ATOM    458 1HD1 LEU A  31      23.959  25.908  -6.999  1.00  0.66           H  
ATOM    459 2HD1 LEU A  31      24.231  25.752  -5.264  1.00  0.66           H  
ATOM    460 3HD1 LEU A  31      23.601  27.271  -5.917  1.00  0.66           H  
ATOM    461 1HD2 LEU A  31      25.434  27.324  -8.339  1.00  0.66           H  
ATOM    462 2HD2 LEU A  31      25.096  28.689  -7.261  1.00  0.66           H  
ATOM    463 3HD2 LEU A  31      26.778  28.206  -7.565  1.00  0.66           H  
ATOM    464  N   SER A  32      27.992  30.120  -3.578  1.00  0.69           N  
ATOM    465  CA  SER A  32      28.295  30.872  -2.363  1.00  0.69           C  
ATOM    466  C   SER A  32      27.431  32.125  -2.150  1.00  0.69           C  
ATOM    467  O   SER A  32      26.983  32.776  -3.094  1.00  0.69           O  
ATOM    468  CB  SER A  32      29.739  31.301  -2.462  1.00  0.69           C  
ATOM    469  OG  SER A  32      29.913  32.178  -3.567  1.00  0.69           O  
ATOM    470  H   SER A  32      27.852  30.629  -4.455  1.00  0.69           H  
ATOM    471  HA  SER A  32      28.158  30.210  -1.507  1.00  0.69           H  
ATOM    472 1HB  SER A  32      30.046  31.796  -1.543  1.00  0.69           H  
ATOM    473 2HB  SER A  32      30.367  30.420  -2.591  1.00  0.69           H  
ATOM    474  HG  SER A  32      29.386  31.809  -4.335  1.00  0.69           H  
ATOM    475  N   GLY A  33      27.248  32.522  -0.896  1.00  0.72           N  
ATOM    476  CA  GLY A  33      26.494  33.741  -0.630  1.00  0.72           C  
ATOM    477  C   GLY A  33      25.086  33.636  -1.215  1.00  0.72           C  
ATOM    478  O   GLY A  33      24.381  32.648  -1.003  1.00  0.72           O  
ATOM    479  H   GLY A  33      27.627  31.980  -0.132  1.00  0.72           H  
ATOM    480 1HA  GLY A  33      26.437  33.910   0.446  1.00  0.72           H  
ATOM    481 2HA  GLY A  33      27.013  34.595  -1.065  1.00  0.72           H  
ATOM    482  N   GLU A  34      24.707  34.637  -2.007  1.00  0.74           N  
ATOM    483  CA  GLU A  34      23.391  34.714  -2.645  1.00  0.74           C  
ATOM    484  C   GLU A  34      23.155  33.584  -3.651  1.00  0.74           C  
ATOM    485  O   GLU A  34      22.008  33.238  -3.956  1.00  0.74           O  
ATOM    486  CB  GLU A  34      23.224  36.071  -3.334  1.00  0.74           C  
ATOM    487  CG  GLU A  34      23.139  37.256  -2.369  1.00  0.74           C  
ATOM    488  CD  GLU A  34      22.990  38.593  -3.065  1.00  0.74           C  
ATOM    489  OE1 GLU A  34      23.034  38.628  -4.272  1.00  0.74           O  
ATOM    490  OE2 GLU A  34      22.829  39.578  -2.381  1.00  0.74           O  
ATOM    491  H   GLU A  34      25.358  35.393  -2.159  1.00  0.74           H  
ATOM    492  HA  GLU A  34      22.633  34.629  -1.867  1.00  0.74           H  
ATOM    493 1HB  GLU A  34      24.065  36.242  -4.006  1.00  0.74           H  
ATOM    494 2HB  GLU A  34      22.317  36.063  -3.938  1.00  0.74           H  
ATOM    495 1HG  GLU A  34      22.286  37.108  -1.708  1.00  0.74           H  
ATOM    496 2HG  GLU A  34      24.039  37.271  -1.755  1.00  0.74           H  
ATOM    497  N   GLU A  35      24.238  32.994  -4.156  1.00  0.75           N  
ATOM    498  CA  GLU A  35      24.175  31.925  -5.146  1.00  0.75           C  
ATOM    499  C   GLU A  35      23.501  30.689  -4.569  1.00  0.75           C  
ATOM    500  O   GLU A  35      23.062  29.815  -5.307  1.00  0.75           O  
ATOM    501  CB  GLU A  35      25.559  31.557  -5.646  1.00  0.75           C  
ATOM    502  CG  GLU A  35      26.269  32.594  -6.473  1.00  0.75           C  
ATOM    503  CD  GLU A  35      27.700  32.192  -6.814  1.00  0.75           C  
ATOM    504  OE1 GLU A  35      28.336  31.505  -6.007  1.00  0.75           O  
ATOM    505  OE2 GLU A  35      28.156  32.557  -7.880  1.00  0.75           O  
ATOM    506  H   GLU A  35      25.160  33.275  -3.823  1.00  0.75           H  
ATOM    507  HA  GLU A  35      23.584  32.273  -5.993  1.00  0.75           H  
ATOM    508 1HB  GLU A  35      26.149  31.328  -4.825  1.00  0.75           H  
ATOM    509 2HB  GLU A  35      25.494  30.666  -6.243  1.00  0.75           H  
ATOM    510 1HG  GLU A  35      25.713  32.752  -7.396  1.00  0.75           H  
ATOM    511 2HG  GLU A  35      26.281  33.531  -5.916  1.00  0.75           H  
ATOM    512  N   GLN A  36      23.418  30.571  -3.240  1.00  0.75           N  
ATOM    513  CA  GLN A  36      22.757  29.407  -2.659  1.00  0.75           C  
ATOM    514  C   GLN A  36      21.293  29.331  -3.111  1.00  0.75           C  
ATOM    515  O   GLN A  36      20.689  28.263  -3.101  1.00  0.75           O  
ATOM    516  CB  GLN A  36      22.776  29.439  -1.133  1.00  0.75           C  
ATOM    517  CG  GLN A  36      21.850  30.495  -0.517  1.00  0.75           C  
ATOM    518  CD  GLN A  36      21.943  30.556   1.000  1.00  0.75           C  
ATOM    519  OE1 GLN A  36      21.926  29.524   1.687  1.00  0.75           O  
ATOM    520  NE2 GLN A  36      22.029  31.767   1.540  1.00  0.75           N  
ATOM    521  H   GLN A  36      23.783  31.302  -2.623  1.00  0.75           H  
ATOM    522  HA  GLN A  36      23.274  28.511  -3.000  1.00  0.75           H  
ATOM    523 1HB  GLN A  36      22.493  28.463  -0.740  1.00  0.75           H  
ATOM    524 2HB  GLN A  36      23.791  29.656  -0.793  1.00  0.75           H  
ATOM    525 1HG  GLN A  36      22.113  31.474  -0.922  1.00  0.75           H  
ATOM    526 2HG  GLN A  36      20.822  30.252  -0.775  1.00  0.75           H  
ATOM    527 1HE2 GLN A  36      22.088  31.868   2.532  1.00  0.75           H  
ATOM    528 2HE2 GLN A  36      22.030  32.578   0.953  1.00  0.75           H  
ATOM    529  N   THR A  37      20.724  30.452  -3.579  1.00  0.74           N  
ATOM    530  CA  THR A  37      19.336  30.479  -4.007  1.00  0.74           C  
ATOM    531  C   THR A  37      19.166  29.802  -5.371  1.00  0.74           C  
ATOM    532  O   THR A  37      18.046  29.616  -5.847  1.00  0.74           O  
ATOM    533  CB  THR A  37      18.800  31.922  -4.028  1.00  0.74           C  
ATOM    534  OG1 THR A  37      19.547  32.722  -4.954  1.00  0.74           O  
ATOM    535  CG2 THR A  37      18.953  32.525  -2.634  1.00  0.74           C  
ATOM    536  H   THR A  37      21.258  31.322  -3.627  1.00  0.74           H  
ATOM    537  HA  THR A  37      18.745  29.919  -3.284  1.00  0.74           H  
ATOM    538  HB  THR A  37      17.751  31.921  -4.319  1.00  0.74           H  
ATOM    539  HG1 THR A  37      20.455  32.867  -4.606  1.00  0.74           H  
ATOM    540 1HG2 THR A  37      18.578  33.547  -2.636  1.00  0.74           H  
ATOM    541 2HG2 THR A  37      18.390  31.930  -1.917  1.00  0.74           H  
ATOM    542 3HG2 THR A  37      20.009  32.526  -2.357  1.00  0.74           H  
ATOM    543  N   LEU A  38      20.288  29.430  -5.996  1.00  0.72           N  
ATOM    544  CA  LEU A  38      20.301  28.730  -7.264  1.00  0.72           C  
ATOM    545  C   LEU A  38      20.243  27.215  -7.032  1.00  0.72           C  
ATOM    546  O   LEU A  38      20.120  26.442  -7.983  1.00  0.72           O  
ATOM    547  CB  LEU A  38      21.591  29.071  -8.017  1.00  0.72           C  
ATOM    548  CG  LEU A  38      21.778  30.552  -8.349  1.00  0.72           C  
ATOM    549  CD1 LEU A  38      23.157  30.760  -8.958  1.00  0.72           C  
ATOM    550  CD2 LEU A  38      20.675  30.993  -9.296  1.00  0.72           C  
ATOM    551  H   LEU A  38      21.189  29.627  -5.568  1.00  0.72           H  
ATOM    552  HA  LEU A  38      19.434  29.034  -7.847  1.00  0.72           H  
ATOM    553 1HB  LEU A  38      22.438  28.746  -7.427  1.00  0.72           H  
ATOM    554 2HB  LEU A  38      21.601  28.516  -8.954  1.00  0.72           H  
ATOM    555  HG  LEU A  38      21.721  31.140  -7.431  1.00  0.72           H  
ATOM    556 1HD1 LEU A  38      23.301  31.816  -9.185  1.00  0.72           H  
ATOM    557 2HD1 LEU A  38      23.913  30.441  -8.245  1.00  0.72           H  
ATOM    558 3HD1 LEU A  38      23.247  30.175  -9.872  1.00  0.72           H  
ATOM    559 1HD2 LEU A  38      20.798  32.051  -9.529  1.00  0.72           H  
ATOM    560 2HD2 LEU A  38      20.727  30.409 -10.215  1.00  0.72           H  
ATOM    561 3HD2 LEU A  38      19.706  30.836  -8.817  1.00  0.72           H  
ATOM    562  N   GLN A  39      20.334  26.780  -5.769  1.00  0.70           N  
ATOM    563  CA  GLN A  39      20.348  25.352  -5.465  1.00  0.70           C  
ATOM    564  C   GLN A  39      19.041  24.667  -5.800  1.00  0.70           C  
ATOM    565  O   GLN A  39      17.955  25.189  -5.539  1.00  0.70           O  
ATOM    566  CB  GLN A  39      20.616  25.120  -3.975  1.00  0.70           C  
ATOM    567  CG  GLN A  39      22.017  25.406  -3.492  1.00  0.70           C  
ATOM    568  CD  GLN A  39      22.153  25.218  -1.988  1.00  0.70           C  
ATOM    569  OE1 GLN A  39      21.214  24.778  -1.318  1.00  0.70           O  
ATOM    570  NE2 GLN A  39      23.322  25.546  -1.441  1.00  0.70           N  
ATOM    571  H   GLN A  39      20.408  27.436  -4.991  1.00  0.70           H  
ATOM    572  HA  GLN A  39      21.138  24.879  -6.051  1.00  0.70           H  
ATOM    573 1HB  GLN A  39      19.959  25.776  -3.406  1.00  0.70           H  
ATOM    574 2HB  GLN A  39      20.341  24.117  -3.713  1.00  0.70           H  
ATOM    575 1HG  GLN A  39      22.681  24.701  -3.970  1.00  0.70           H  
ATOM    576 2HG  GLN A  39      22.291  26.419  -3.752  1.00  0.70           H  
ATOM    577 1HE2 GLN A  39      23.454  25.438  -0.453  1.00  0.70           H  
ATOM    578 2HE2 GLN A  39      24.064  25.901  -2.005  1.00  0.70           H  
ATOM    579  N   VAL A  40      19.148  23.454  -6.312  1.00  0.68           N  
ATOM    580  CA  VAL A  40      17.978  22.649  -6.589  1.00  0.68           C  
ATOM    581  C   VAL A  40      17.576  21.736  -5.470  1.00  0.68           C  
ATOM    582  O   VAL A  40      18.386  21.020  -4.873  1.00  0.68           O  
ATOM    583  CB  VAL A  40      18.198  21.871  -7.875  1.00  0.68           C  
ATOM    584  CG1 VAL A  40      17.134  20.864  -8.139  1.00  0.68           C  
ATOM    585  CG2 VAL A  40      18.104  22.832  -8.954  1.00  0.68           C  
ATOM    586  H   VAL A  40      20.066  23.066  -6.540  1.00  0.68           H  
ATOM    587  HA  VAL A  40      17.148  23.331  -6.770  1.00  0.68           H  
ATOM    588  HB  VAL A  40      19.177  21.392  -7.840  1.00  0.68           H  
ATOM    589 1HG1 VAL A  40      17.348  20.384  -9.089  1.00  0.68           H  
ATOM    590 2HG1 VAL A  40      17.123  20.120  -7.350  1.00  0.68           H  
ATOM    591 3HG1 VAL A  40      16.160  21.352  -8.184  1.00  0.68           H  
ATOM    592 1HG2 VAL A  40      18.300  22.301  -9.839  1.00  0.68           H  
ATOM    593 2HG2 VAL A  40      17.101  23.263  -8.971  1.00  0.68           H  
ATOM    594 3HG2 VAL A  40      18.799  23.627  -8.824  1.00  0.68           H  
ATOM    595  N   VAL A  41      16.297  21.791  -5.183  1.00  0.68           N  
ATOM    596  CA  VAL A  41      15.708  20.956  -4.179  1.00  0.68           C  
ATOM    597  C   VAL A  41      14.960  19.862  -4.886  1.00  0.68           C  
ATOM    598  O   VAL A  41      14.201  20.116  -5.825  1.00  0.68           O  
ATOM    599  CB  VAL A  41      14.809  21.769  -3.249  1.00  0.68           C  
ATOM    600  CG1 VAL A  41      14.115  20.839  -2.245  1.00  0.68           C  
ATOM    601  CG2 VAL A  41      15.674  22.789  -2.536  1.00  0.68           C  
ATOM    602  H   VAL A  41      15.709  22.429  -5.702  1.00  0.68           H  
ATOM    603  HA  VAL A  41      16.498  20.509  -3.579  1.00  0.68           H  
ATOM    604  HB  VAL A  41      14.042  22.275  -3.824  1.00  0.68           H  
ATOM    605 1HG1 VAL A  41      13.486  21.420  -1.580  1.00  0.68           H  
ATOM    606 2HG1 VAL A  41      13.502  20.110  -2.779  1.00  0.68           H  
ATOM    607 3HG1 VAL A  41      14.863  20.315  -1.670  1.00  0.68           H  
ATOM    608 1HG2 VAL A  41      15.062  23.386  -1.863  1.00  0.68           H  
ATOM    609 2HG2 VAL A  41      16.442  22.268  -1.969  1.00  0.68           H  
ATOM    610 3HG2 VAL A  41      16.151  23.443  -3.268  1.00  0.68           H  
ATOM    611  N   PHE A  42      15.248  18.653  -4.478  1.00  0.69           N  
ATOM    612  CA  PHE A  42      14.701  17.469  -5.073  1.00  0.69           C  
ATOM    613  C   PHE A  42      13.647  16.929  -4.143  1.00  0.69           C  
ATOM    614  O   PHE A  42      13.721  17.108  -2.924  1.00  0.69           O  
ATOM    615  CB  PHE A  42      15.810  16.430  -5.239  1.00  0.69           C  
ATOM    616  CG  PHE A  42      16.911  16.822  -6.192  1.00  0.69           C  
ATOM    617  CD1 PHE A  42      17.944  17.655  -5.757  1.00  0.69           C  
ATOM    618  CD2 PHE A  42      16.960  16.333  -7.483  1.00  0.69           C  
ATOM    619  CE1 PHE A  42      18.977  18.011  -6.605  1.00  0.69           C  
ATOM    620  CE2 PHE A  42      18.000  16.679  -8.326  1.00  0.69           C  
ATOM    621  CZ  PHE A  42      19.001  17.523  -7.890  1.00  0.69           C  
ATOM    622  H   PHE A  42      15.877  18.554  -3.689  1.00  0.69           H  
ATOM    623  HA  PHE A  42      14.254  17.714  -6.033  1.00  0.69           H  
ATOM    624 1HB  PHE A  42      16.260  16.236  -4.278  1.00  0.69           H  
ATOM    625 2HB  PHE A  42      15.374  15.488  -5.584  1.00  0.69           H  
ATOM    626  HD1 PHE A  42      17.921  18.039  -4.730  1.00  0.69           H  
ATOM    627  HD2 PHE A  42      16.168  15.667  -7.831  1.00  0.69           H  
ATOM    628  HE1 PHE A  42      19.768  18.677  -6.255  1.00  0.69           H  
ATOM    629  HE2 PHE A  42      18.024  16.288  -9.337  1.00  0.69           H  
ATOM    630  HZ  PHE A  42      19.809  17.800  -8.556  1.00  0.69           H  
ATOM    631  N   LEU A  43      12.639  16.313  -4.707  1.00  0.73           N  
ATOM    632  CA  LEU A  43      11.628  15.675  -3.904  1.00  0.73           C  
ATOM    633  C   LEU A  43      11.799  14.185  -4.093  1.00  0.73           C  
ATOM    634  O   LEU A  43      11.573  13.656  -5.188  1.00  0.73           O  
ATOM    635  CB  LEU A  43      10.236  16.145  -4.317  1.00  0.73           C  
ATOM    636  CG  LEU A  43      10.017  17.668  -4.286  1.00  0.73           C  
ATOM    637  CD1 LEU A  43       8.633  17.975  -4.790  1.00  0.73           C  
ATOM    638  CD2 LEU A  43      10.217  18.188  -2.882  1.00  0.73           C  
ATOM    639  H   LEU A  43      12.611  16.244  -5.715  1.00  0.73           H  
ATOM    640  HA  LEU A  43      11.787  15.909  -2.854  1.00  0.73           H  
ATOM    641 1HB  LEU A  43      10.051  15.813  -5.327  1.00  0.73           H  
ATOM    642 2HB  LEU A  43       9.504  15.684  -3.655  1.00  0.73           H  
ATOM    643  HG  LEU A  43      10.730  18.150  -4.953  1.00  0.73           H  
ATOM    644 1HD1 LEU A  43       8.469  19.047  -4.782  1.00  0.73           H  
ATOM    645 2HD1 LEU A  43       8.525  17.597  -5.808  1.00  0.73           H  
ATOM    646 3HD1 LEU A  43       7.902  17.497  -4.140  1.00  0.73           H  
ATOM    647 1HD2 LEU A  43      10.066  19.259  -2.860  1.00  0.73           H  
ATOM    648 2HD2 LEU A  43       9.507  17.709  -2.208  1.00  0.73           H  
ATOM    649 3HD2 LEU A  43      11.224  17.963  -2.568  1.00  0.73           H  
ATOM    650  N   ASP A  44      12.313  13.522  -3.071  1.00  0.79           N  
ATOM    651  CA  ASP A  44      12.586  12.106  -3.186  1.00  0.79           C  
ATOM    652  C   ASP A  44      11.362  11.342  -2.741  1.00  0.79           C  
ATOM    653  O   ASP A  44      10.902  11.507  -1.604  1.00  0.79           O  
ATOM    654  CB  ASP A  44      13.796  11.657  -2.353  1.00  0.79           C  
ATOM    655  CG  ASP A  44      15.165  12.171  -2.842  1.00  0.79           C  
ATOM    656  OD1 ASP A  44      15.258  12.714  -3.913  1.00  0.79           O  
ATOM    657  OD2 ASP A  44      16.145  11.903  -2.143  1.00  0.79           O  
ATOM    658  H   ASP A  44      12.469  14.005  -2.188  1.00  0.79           H  
ATOM    659  HA  ASP A  44      12.780  11.862  -4.232  1.00  0.79           H  
ATOM    660 1HB  ASP A  44      13.653  11.999  -1.325  1.00  0.79           H  
ATOM    661 2HB  ASP A  44      13.816  10.565  -2.333  1.00  0.79           H  
ATOM    662  N   TYR A  45      10.795  10.549  -3.635  1.00  0.89           N  
ATOM    663  CA  TYR A  45       9.602   9.815  -3.252  1.00  0.89           C  
ATOM    664  C   TYR A  45       9.895   8.344  -3.083  1.00  0.89           C  
ATOM    665  O   TYR A  45      10.480   7.709  -3.964  1.00  0.89           O  
ATOM    666  CB  TYR A  45       8.524   9.996  -4.277  1.00  0.89           C  
ATOM    667  CG  TYR A  45       8.057  11.402  -4.411  1.00  0.89           C  
ATOM    668  CD1 TYR A  45       8.592  12.231  -5.373  1.00  0.89           C  
ATOM    669  CD2 TYR A  45       7.104  11.863  -3.566  1.00  0.89           C  
ATOM    670  CE1 TYR A  45       8.125  13.520  -5.482  1.00  0.89           C  
ATOM    671  CE2 TYR A  45       6.638  13.146  -3.666  1.00  0.89           C  
ATOM    672  CZ  TYR A  45       7.140  13.973  -4.622  1.00  0.89           C  
ATOM    673  OH  TYR A  45       6.667  15.254  -4.730  1.00  0.89           O  
ATOM    674  H   TYR A  45      11.186  10.482  -4.578  1.00  0.89           H  
ATOM    675  HA  TYR A  45       9.240  10.189  -2.295  1.00  0.89           H  
ATOM    676 1HB  TYR A  45       8.883   9.660  -5.252  1.00  0.89           H  
ATOM    677 2HB  TYR A  45       7.677   9.375  -4.001  1.00  0.89           H  
ATOM    678  HD1 TYR A  45       9.371  11.866  -6.052  1.00  0.89           H  
ATOM    679  HD2 TYR A  45       6.708  11.193  -2.806  1.00  0.89           H  
ATOM    680  HE1 TYR A  45       8.526  14.172  -6.236  1.00  0.89           H  
ATOM    681  HE2 TYR A  45       5.865  13.501  -2.984  1.00  0.89           H  
ATOM    682  HH  TYR A  45       7.095  15.691  -5.470  1.00  0.89           H  
ATOM    683  N   ASP A  46       9.433   7.767  -1.982  1.00  1.01           N  
ATOM    684  CA  ASP A  46       9.728   6.363  -1.703  1.00  1.01           C  
ATOM    685  C   ASP A  46       8.712   5.407  -2.311  1.00  1.01           C  
ATOM    686  O   ASP A  46       7.955   4.732  -1.604  1.00  1.01           O  
ATOM    687  CB  ASP A  46       9.836   6.110  -0.210  1.00  1.01           C  
ATOM    688  CG  ASP A  46      11.017   6.830   0.456  1.00  1.01           C  
ATOM    689  OD1 ASP A  46      11.895   7.305  -0.227  1.00  1.01           O  
ATOM    690  OD2 ASP A  46      11.070   6.819   1.674  1.00  1.01           O  
ATOM    691  H   ASP A  46       8.884   8.318  -1.319  1.00  1.01           H  
ATOM    692  HA  ASP A  46      10.698   6.124  -2.147  1.00  1.01           H  
ATOM    693 1HB  ASP A  46       8.916   6.436   0.271  1.00  1.01           H  
ATOM    694 2HB  ASP A  46       9.936   5.039  -0.038  1.00  1.01           H  
ATOM    695  N   VAL A  47       8.700   5.376  -3.627  1.00  1.16           N  
ATOM    696  CA  VAL A  47       7.806   4.535  -4.413  1.00  1.16           C  
ATOM    697  C   VAL A  47       8.022   3.112  -3.968  1.00  1.16           C  
ATOM    698  O   VAL A  47       9.152   2.748  -3.697  1.00  1.16           O  
ATOM    699  CB  VAL A  47       8.139   4.680  -5.891  1.00  1.16           C  
ATOM    700  CG1 VAL A  47       9.506   4.140  -6.126  1.00  1.16           C  
ATOM    701  CG2 VAL A  47       7.101   3.920  -6.753  1.00  1.16           C  
ATOM    702  H   VAL A  47       9.376   5.988  -4.085  1.00  1.16           H  
ATOM    703  HA  VAL A  47       6.772   4.828  -4.232  1.00  1.16           H  
ATOM    704  HB  VAL A  47       8.146   5.735  -6.152  1.00  1.16           H  
ATOM    705 1HG1 VAL A  47       9.734   4.268  -7.148  1.00  1.16           H  
ATOM    706 2HG1 VAL A  47      10.229   4.687  -5.516  1.00  1.16           H  
ATOM    707 3HG1 VAL A  47       9.535   3.083  -5.863  1.00  1.16           H  
ATOM    708 1HG2 VAL A  47       7.349   4.028  -7.804  1.00  1.16           H  
ATOM    709 2HG2 VAL A  47       7.107   2.868  -6.499  1.00  1.16           H  
ATOM    710 3HG2 VAL A  47       6.105   4.335  -6.569  1.00  1.16           H  
ATOM    711  N   GLU A  48       6.972   2.293  -3.883  1.00  1.31           N  
ATOM    712  CA  GLU A  48       7.197   0.940  -3.374  1.00  1.31           C  
ATOM    713  C   GLU A  48       8.366   0.227  -4.073  1.00  1.31           C  
ATOM    714  O   GLU A  48       9.293  -0.207  -3.388  1.00  1.31           O  
ATOM    715  CB  GLU A  48       5.919   0.110  -3.516  1.00  1.31           C  
ATOM    716  CG  GLU A  48       4.822   0.491  -2.526  1.00  1.31           C  
ATOM    717  CD  GLU A  48       3.541  -0.294  -2.698  1.00  1.31           C  
ATOM    718  OE1 GLU A  48       3.341  -0.865  -3.735  1.00  1.31           O  
ATOM    719  OE2 GLU A  48       2.766  -0.338  -1.758  1.00  1.31           O  
ATOM    720  H   GLU A  48       6.048   2.618  -4.124  1.00  1.31           H  
ATOM    721  HA  GLU A  48       7.440   1.017  -2.314  1.00  1.31           H  
ATOM    722 1HB  GLU A  48       5.518   0.224  -4.525  1.00  1.31           H  
ATOM    723 2HB  GLU A  48       6.154  -0.946  -3.373  1.00  1.31           H  
ATOM    724 1HG  GLU A  48       5.195   0.337  -1.514  1.00  1.31           H  
ATOM    725 2HG  GLU A  48       4.604   1.555  -2.641  1.00  1.31           H  
ATOM    726  N   GLY A  49       8.330   0.103  -5.410  1.00  1.44           N  
ATOM    727  CA  GLY A  49       9.480  -0.421  -6.157  1.00  1.44           C  
ATOM    728  C   GLY A  49       9.964  -1.792  -5.650  1.00  1.44           C  
ATOM    729  O   GLY A  49       9.241  -2.472  -4.920  1.00  1.44           O  
ATOM    730  H   GLY A  49       7.517   0.424  -5.909  1.00  1.44           H  
ATOM    731 1HA  GLY A  49       9.208  -0.496  -7.209  1.00  1.44           H  
ATOM    732 2HA  GLY A  49      10.277   0.311  -6.092  1.00  1.44           H  
ATOM    733  N   PRO A  50      11.119  -2.286  -6.154  1.00  1.50           N  
ATOM    734  CA  PRO A  50      11.843  -3.449  -5.647  1.00  1.50           C  
ATOM    735  C   PRO A  50      12.532  -3.045  -4.348  1.00  1.50           C  
ATOM    736  O   PRO A  50      12.962  -1.907  -4.235  1.00  1.50           O  
ATOM    737  CB  PRO A  50      12.847  -3.739  -6.769  1.00  1.50           C  
ATOM    738  CG  PRO A  50      13.083  -2.379  -7.435  1.00  1.50           C  
ATOM    739  CD  PRO A  50      11.740  -1.654  -7.346  1.00  1.50           C  
ATOM    740  HA  PRO A  50      11.147  -4.282  -5.486  1.00  1.50           H  
ATOM    741 1HB  PRO A  50      13.766  -4.170  -6.343  1.00  1.50           H  
ATOM    742 2HB  PRO A  50      12.432  -4.488  -7.459  1.00  1.50           H  
ATOM    743 1HG  PRO A  50      13.891  -1.836  -6.912  1.00  1.50           H  
ATOM    744 2HG  PRO A  50      13.422  -2.518  -8.474  1.00  1.50           H  
ATOM    745 1HD  PRO A  50      11.936  -0.592  -7.196  1.00  1.50           H  
ATOM    746 2HD  PRO A  50      11.136  -1.843  -8.245  1.00  1.50           H  
ATOM    747  N   GLN A  51      12.717  -3.964  -3.402  1.00  1.47           N  
ATOM    748  CA  GLN A  51      13.428  -3.613  -2.158  1.00  1.47           C  
ATOM    749  C   GLN A  51      14.337  -4.706  -1.612  1.00  1.47           C  
ATOM    750  O   GLN A  51      14.054  -5.894  -1.779  1.00  1.47           O  
ATOM    751  CB  GLN A  51      12.430  -3.225  -1.049  1.00  1.47           C  
ATOM    752  CG  GLN A  51      11.705  -1.899  -1.253  1.00  1.47           C  
ATOM    753  CD  GLN A  51      10.729  -1.564  -0.146  1.00  1.47           C  
ATOM    754  OE1 GLN A  51      10.990  -1.826   1.035  1.00  1.47           O  
ATOM    755  NE2 GLN A  51       9.605  -0.956  -0.511  1.00  1.47           N  
ATOM    756  H   GLN A  51      12.358  -4.899  -3.526  1.00  1.47           H  
ATOM    757  HA  GLN A  51      14.059  -2.746  -2.361  1.00  1.47           H  
ATOM    758 1HB  GLN A  51      11.676  -4.003  -0.954  1.00  1.47           H  
ATOM    759 2HB  GLN A  51      12.962  -3.168  -0.097  1.00  1.47           H  
ATOM    760 1HG  GLN A  51      12.458  -1.139  -1.252  1.00  1.47           H  
ATOM    761 2HG  GLN A  51      11.157  -1.892  -2.198  1.00  1.47           H  
ATOM    762 1HE2 GLN A  51       8.926  -0.700   0.173  1.00  1.47           H  
ATOM    763 2HE2 GLN A  51       9.441  -0.730  -1.502  1.00  1.47           H  
ATOM    764  N   THR A  52      15.408  -4.300  -0.920  1.00  1.36           N  
ATOM    765  CA  THR A  52      16.229  -5.266  -0.183  1.00  1.36           C  
ATOM    766  C   THR A  52      16.759  -4.653   1.119  1.00  1.36           C  
ATOM    767  O   THR A  52      16.456  -3.511   1.450  1.00  1.36           O  
ATOM    768  CB  THR A  52      17.368  -5.884  -1.032  1.00  1.36           C  
ATOM    769  OG1 THR A  52      17.953  -6.976  -0.301  1.00  1.36           O  
ATOM    770  CG2 THR A  52      18.411  -4.878  -1.363  1.00  1.36           C  
ATOM    771  H   THR A  52      15.618  -3.298  -0.857  1.00  1.36           H  
ATOM    772  HA  THR A  52      15.586  -6.099   0.105  1.00  1.36           H  
ATOM    773  HB  THR A  52      16.950  -6.276  -1.961  1.00  1.36           H  
ATOM    774  HG1 THR A  52      17.304  -7.688  -0.219  1.00  1.36           H  
ATOM    775 1HG2 THR A  52      19.192  -5.340  -1.963  1.00  1.36           H  
ATOM    776 2HG2 THR A  52      17.937  -4.120  -1.925  1.00  1.36           H  
ATOM    777 3HG2 THR A  52      18.849  -4.462  -0.464  1.00  1.36           H  
ATOM    778  N   ASP A  53      17.608  -5.391   1.820  1.00  1.22           N  
ATOM    779  CA  ASP A  53      18.077  -5.013   3.157  1.00  1.22           C  
ATOM    780  C   ASP A  53      18.763  -3.652   3.265  1.00  1.22           C  
ATOM    781  O   ASP A  53      18.659  -2.988   4.297  1.00  1.22           O  
ATOM    782  CB  ASP A  53      19.041  -6.071   3.684  1.00  1.22           C  
ATOM    783  CG  ASP A  53      18.354  -7.387   4.060  1.00  1.22           C  
ATOM    784  OD1 ASP A  53      17.146  -7.413   4.150  1.00  1.22           O  
ATOM    785  OD2 ASP A  53      19.050  -8.354   4.256  1.00  1.22           O  
ATOM    786  H   ASP A  53      17.882  -6.270   1.406  1.00  1.22           H  
ATOM    787  HA  ASP A  53      17.207  -4.992   3.814  1.00  1.22           H  
ATOM    788 1HB  ASP A  53      19.801  -6.276   2.928  1.00  1.22           H  
ATOM    789 2HB  ASP A  53      19.556  -5.681   4.562  1.00  1.22           H  
ATOM    790  N   THR A  54      19.482  -3.249   2.228  1.00  1.07           N  
ATOM    791  CA  THR A  54      20.202  -1.984   2.256  1.00  1.07           C  
ATOM    792  C   THR A  54      19.770  -1.022   1.157  1.00  1.07           C  
ATOM    793  O   THR A  54      20.461  -0.028   0.914  1.00  1.07           O  
ATOM    794  CB  THR A  54      21.719  -2.221   2.145  1.00  1.07           C  
ATOM    795  OG1 THR A  54      22.018  -2.898   0.917  1.00  1.07           O  
ATOM    796  CG2 THR A  54      22.206  -3.068   3.314  1.00  1.07           C  
ATOM    797  H   THR A  54      19.526  -3.831   1.407  1.00  1.07           H  
ATOM    798  HA  THR A  54      20.005  -1.499   3.211  1.00  1.07           H  
ATOM    799  HB  THR A  54      22.234  -1.258   2.154  1.00  1.07           H  
ATOM    800  HG1 THR A  54      21.695  -2.375   0.179  1.00  1.07           H  
ATOM    801 1HG2 THR A  54      23.281  -3.223   3.227  1.00  1.07           H  
ATOM    802 2HG2 THR A  54      21.986  -2.555   4.250  1.00  1.07           H  
ATOM    803 3HG2 THR A  54      21.703  -4.032   3.305  1.00  1.07           H  
ATOM    804  N   VAL A  55      18.686  -1.347   0.439  1.00  0.94           N  
ATOM    805  CA  VAL A  55      18.307  -0.511  -0.704  1.00  0.94           C  
ATOM    806  C   VAL A  55      16.837  -0.122  -0.750  1.00  0.94           C  
ATOM    807  O   VAL A  55      15.941  -0.977  -0.676  1.00  0.94           O  
ATOM    808  CB  VAL A  55      18.623  -1.222  -2.022  1.00  0.94           C  
ATOM    809  CG1 VAL A  55      18.271  -0.348  -3.171  1.00  0.94           C  
ATOM    810  CG2 VAL A  55      20.076  -1.662  -2.044  1.00  0.94           C  
ATOM    811  H   VAL A  55      18.106  -2.139   0.719  1.00  0.94           H  
ATOM    812  HA  VAL A  55      18.893   0.408  -0.662  1.00  0.94           H  
ATOM    813  HB  VAL A  55      17.994  -2.057  -2.117  1.00  0.94           H  
ATOM    814 1HG1 VAL A  55      18.478  -0.894  -4.085  1.00  0.94           H  
ATOM    815 2HG1 VAL A  55      17.219  -0.085  -3.152  1.00  0.94           H  
ATOM    816 3HG1 VAL A  55      18.872   0.561  -3.129  1.00  0.94           H  
ATOM    817 1HG2 VAL A  55      20.286  -2.171  -2.983  1.00  0.94           H  
ATOM    818 2HG2 VAL A  55      20.707  -0.812  -1.946  1.00  0.94           H  
ATOM    819 3HG2 VAL A  55      20.265  -2.341  -1.228  1.00  0.94           H  
ATOM    820  N   LYS A  56      16.587   1.172  -0.965  1.00  0.85           N  
ATOM    821  CA  LYS A  56      15.217   1.648  -1.105  1.00  0.85           C  
ATOM    822  C   LYS A  56      15.033   2.351  -2.459  1.00  0.85           C  
ATOM    823  O   LYS A  56      15.819   3.233  -2.783  1.00  0.85           O  
ATOM    824  CB  LYS A  56      14.908   2.624   0.027  1.00  0.85           C  
ATOM    825  CG  LYS A  56      13.506   3.215   0.014  1.00  0.85           C  
ATOM    826  CD  LYS A  56      13.214   3.979   1.293  1.00  0.85           C  
ATOM    827  CE  LYS A  56      14.050   5.241   1.399  1.00  0.85           C  
ATOM    828  NZ  LYS A  56      13.612   6.097   2.550  1.00  0.85           N  
ATOM    829  H   LYS A  56      17.375   1.824  -1.025  1.00  0.85           H  
ATOM    830  HA  LYS A  56      14.565   0.789  -1.012  1.00  0.85           H  
ATOM    831 1HB  LYS A  56      15.051   2.124   0.985  1.00  0.85           H  
ATOM    832 2HB  LYS A  56      15.614   3.457  -0.015  1.00  0.85           H  
ATOM    833 1HG  LYS A  56      13.390   3.890  -0.843  1.00  0.85           H  
ATOM    834 2HG  LYS A  56      12.773   2.423  -0.072  1.00  0.85           H  
ATOM    835 1HD  LYS A  56      12.161   4.259   1.313  1.00  0.85           H  
ATOM    836 2HD  LYS A  56      13.418   3.347   2.154  1.00  0.85           H  
ATOM    837 1HE  LYS A  56      15.093   4.966   1.539  1.00  0.85           H  
ATOM    838 2HE  LYS A  56      13.956   5.815   0.475  1.00  0.85           H  
ATOM    839 1HZ  LYS A  56      14.172   6.925   2.591  1.00  0.85           H  
ATOM    840 2HZ  LYS A  56      12.629   6.369   2.394  1.00  0.85           H  
ATOM    841 3HZ  LYS A  56      13.689   5.593   3.411  1.00  0.85           H  
ATOM    842  N   PRO A  57      14.021   2.008  -3.265  1.00  0.80           N  
ATOM    843  CA  PRO A  57      13.729   2.624  -4.539  1.00  0.80           C  
ATOM    844  C   PRO A  57      13.208   4.027  -4.332  1.00  0.80           C  
ATOM    845  O   PRO A  57      12.390   4.257  -3.439  1.00  0.80           O  
ATOM    846  CB  PRO A  57      12.675   1.689  -5.122  1.00  0.80           C  
ATOM    847  CG  PRO A  57      12.046   1.073  -3.925  1.00  0.80           C  
ATOM    848  CD  PRO A  57      13.116   0.959  -2.901  1.00  0.80           C  
ATOM    849  HA  PRO A  57      14.636   2.617  -5.152  1.00  0.80           H  
ATOM    850 1HB  PRO A  57      11.964   2.263  -5.725  1.00  0.80           H  
ATOM    851 2HB  PRO A  57      13.149   0.952  -5.782  1.00  0.80           H  
ATOM    852 1HG  PRO A  57      11.225   1.679  -3.575  1.00  0.80           H  
ATOM    853 2HG  PRO A  57      11.628   0.106  -4.172  1.00  0.80           H  
ATOM    854 1HD  PRO A  57      12.642   1.142  -1.941  1.00  0.80           H  
ATOM    855 2HD  PRO A  57      13.624  -0.009  -2.953  1.00  0.80           H  
ATOM    856  N   VAL A  58      13.650   4.955  -5.159  1.00  0.77           N  
ATOM    857  CA  VAL A  58      13.171   6.318  -5.107  1.00  0.77           C  
ATOM    858  C   VAL A  58      12.971   6.954  -6.477  1.00  0.77           C  
ATOM    859  O   VAL A  58      13.654   6.615  -7.447  1.00  0.77           O  
ATOM    860  CB  VAL A  58      14.135   7.211  -4.295  1.00  0.77           C  
ATOM    861  CG1 VAL A  58      14.226   6.753  -2.826  1.00  0.77           C  
ATOM    862  CG2 VAL A  58      15.523   7.172  -4.945  1.00  0.77           C  
ATOM    863  H   VAL A  58      14.344   4.698  -5.844  1.00  0.77           H  
ATOM    864  HA  VAL A  58      12.217   6.300  -4.595  1.00  0.77           H  
ATOM    865  HB  VAL A  58      13.747   8.235  -4.298  1.00  0.77           H  
ATOM    866 1HG1 VAL A  58      14.885   7.411  -2.284  1.00  0.77           H  
ATOM    867 2HG1 VAL A  58      13.228   6.789  -2.373  1.00  0.77           H  
ATOM    868 3HG1 VAL A  58      14.615   5.741  -2.762  1.00  0.77           H  
ATOM    869 1HG2 VAL A  58      16.203   7.818  -4.402  1.00  0.77           H  
ATOM    870 2HG2 VAL A  58      15.904   6.146  -4.935  1.00  0.77           H  
ATOM    871 3HG2 VAL A  58      15.439   7.515  -5.968  1.00  0.77           H  
ATOM    872  N   VAL A  59      12.100   7.945  -6.533  1.00  0.76           N  
ATOM    873  CA  VAL A  59      11.981   8.756  -7.744  1.00  0.76           C  
ATOM    874  C   VAL A  59      12.385  10.167  -7.370  1.00  0.76           C  
ATOM    875  O   VAL A  59      11.966  10.670  -6.329  1.00  0.76           O  
ATOM    876  CB  VAL A  59      10.563   8.712  -8.361  1.00  0.76           C  
ATOM    877  CG1 VAL A  59      10.473   9.645  -9.587  1.00  0.76           C  
ATOM    878  CG2 VAL A  59      10.266   7.292  -8.791  1.00  0.76           C  
ATOM    879  H   VAL A  59      11.523   8.123  -5.710  1.00  0.76           H  
ATOM    880  HA  VAL A  59      12.678   8.388  -8.499  1.00  0.76           H  
ATOM    881  HB  VAL A  59       9.828   9.051  -7.632  1.00  0.76           H  
ATOM    882 1HG1 VAL A  59       9.469   9.592 -10.009  1.00  0.76           H  
ATOM    883 2HG1 VAL A  59      10.683  10.672  -9.284  1.00  0.76           H  
ATOM    884 3HG1 VAL A  59      11.198   9.334 -10.340  1.00  0.76           H  
ATOM    885 1HG2 VAL A  59       9.307   7.255  -9.246  1.00  0.76           H  
ATOM    886 2HG2 VAL A  59      11.002   6.983  -9.512  1.00  0.76           H  
ATOM    887 3HG2 VAL A  59      10.298   6.631  -7.930  1.00  0.76           H  
ATOM    888  N   LEU A  60      13.261  10.772  -8.174  1.00  0.76           N  
ATOM    889  CA  LEU A  60      13.744  12.121  -7.886  1.00  0.76           C  
ATOM    890  C   LEU A  60      13.078  13.167  -8.771  1.00  0.76           C  
ATOM    891  O   LEU A  60      13.327  13.211  -9.984  1.00  0.76           O  
ATOM    892  CB  LEU A  60      15.272  12.231  -8.089  1.00  0.76           C  
ATOM    893  CG  LEU A  60      16.177  11.627  -7.024  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      16.348  10.129  -7.254  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      17.510  12.338  -7.068  1.00  0.76           C  
ATOM    896  H   LEU A  60      13.574  10.295  -9.010  1.00  0.76           H  
ATOM    897  HA  LEU A  60      13.513  12.362  -6.846  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      15.529  11.763  -9.036  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      15.522  13.288  -8.155  1.00  0.76           H  
ATOM    900  HG  LEU A  60      15.720  11.767  -6.046  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      16.994   9.714  -6.480  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      15.382   9.633  -7.223  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      16.807   9.980  -8.222  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      18.149  11.930  -6.298  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      17.973  12.197  -8.039  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      17.359  13.401  -6.885  1.00  0.76           H  
ATOM    907  N   SER A  61      12.225  13.996  -8.171  1.00  0.77           N  
ATOM    908  CA  SER A  61      11.524  15.036  -8.924  1.00  0.77           C  
ATOM    909  C   SER A  61      12.091  16.381  -8.516  1.00  0.77           C  
ATOM    910  O   SER A  61      12.696  16.490  -7.453  1.00  0.77           O  
ATOM    911  CB  SER A  61      10.039  15.016  -8.659  1.00  0.77           C  
ATOM    912  OG  SER A  61       9.456  13.802  -9.051  1.00  0.77           O  
ATOM    913  H   SER A  61      12.041  13.889  -7.169  1.00  0.77           H  
ATOM    914  HA  SER A  61      11.696  14.893  -9.979  1.00  0.77           H  
ATOM    915 1HB  SER A  61       9.869  15.193  -7.613  1.00  0.77           H  
ATOM    916 2HB  SER A  61       9.573  15.836  -9.208  1.00  0.77           H  
ATOM    917  HG  SER A  61       9.726  13.661  -9.960  1.00  0.77           H  
ATOM    918  N   LEU A  62      11.911  17.416  -9.319  1.00  0.79           N  
ATOM    919  CA  LEU A  62      12.437  18.714  -8.876  1.00  0.79           C  
ATOM    920  C   LEU A  62      11.363  19.596  -8.249  1.00  0.79           C  
ATOM    921  O   LEU A  62      10.288  19.805  -8.815  1.00  0.79           O  
ATOM    922  CB  LEU A  62      13.119  19.452 -10.018  1.00  0.79           C  
ATOM    923  CG  LEU A  62      14.232  18.670 -10.683  1.00  0.79           C  
ATOM    924  CD1 LEU A  62      14.893  19.539 -11.668  1.00  0.79           C  
ATOM    925  CD2 LEU A  62      15.174  18.169  -9.664  1.00  0.79           C  
ATOM    926  H   LEU A  62      11.415  17.283 -10.205  1.00  0.79           H  
ATOM    927  HA  LEU A  62      13.197  18.540  -8.113  1.00  0.79           H  
ATOM    928 1HB  LEU A  62      12.373  19.698 -10.774  1.00  0.79           H  
ATOM    929 2HB  LEU A  62      13.542  20.382  -9.630  1.00  0.79           H  
ATOM    930  HG  LEU A  62      13.810  17.820 -11.217  1.00  0.79           H  
ATOM    931 1HD1 LEU A  62      15.685  18.983 -12.165  1.00  0.79           H  
ATOM    932 2HD1 LEU A  62      14.153  19.866 -12.392  1.00  0.79           H  
ATOM    933 3HD1 LEU A  62      15.320  20.403 -11.162  1.00  0.79           H  
ATOM    934 1HD2 LEU A  62      15.960  17.623 -10.149  1.00  0.79           H  
ATOM    935 2HD2 LEU A  62      15.581  18.982  -9.132  1.00  0.79           H  
ATOM    936 3HD2 LEU A  62      14.658  17.522  -8.968  1.00  0.79           H  
ATOM    937  N   LYS A  63      11.653  20.123  -7.074  1.00  0.80           N  
ATOM    938  CA  LYS A  63      10.665  20.926  -6.382  1.00  0.80           C  
ATOM    939  C   LYS A  63      10.240  22.150  -7.179  1.00  0.80           C  
ATOM    940  O   LYS A  63      11.073  22.914  -7.668  1.00  0.80           O  
ATOM    941  CB  LYS A  63      11.187  21.351  -5.019  1.00  0.80           C  
ATOM    942  CG  LYS A  63      10.182  22.099  -4.162  1.00  0.80           C  
ATOM    943  CD  LYS A  63      10.745  22.433  -2.787  1.00  0.80           C  
ATOM    944  CE  LYS A  63       9.724  23.203  -1.957  1.00  0.80           C  
ATOM    945  NZ  LYS A  63      10.252  23.580  -0.620  1.00  0.80           N  
ATOM    946  H   LYS A  63      12.564  19.961  -6.643  1.00  0.80           H  
ATOM    947  HA  LYS A  63       9.781  20.314  -6.235  1.00  0.80           H  
ATOM    948 1HB  LYS A  63      11.535  20.478  -4.472  1.00  0.80           H  
ATOM    949 2HB  LYS A  63      12.048  22.000  -5.159  1.00  0.80           H  
ATOM    950 1HG  LYS A  63       9.904  23.027  -4.659  1.00  0.80           H  
ATOM    951 2HG  LYS A  63       9.287  21.490  -4.042  1.00  0.80           H  
ATOM    952 1HD  LYS A  63      11.012  21.513  -2.267  1.00  0.80           H  
ATOM    953 2HD  LYS A  63      11.644  23.040  -2.901  1.00  0.80           H  
ATOM    954 1HE  LYS A  63       9.443  24.108  -2.494  1.00  0.80           H  
ATOM    955 2HE  LYS A  63       8.838  22.582  -1.824  1.00  0.80           H  
ATOM    956 1HZ  LYS A  63       9.543  24.085  -0.106  1.00  0.80           H  
ATOM    957 2HZ  LYS A  63      10.504  22.745  -0.109  1.00  0.80           H  
ATOM    958 3HZ  LYS A  63      11.068  24.165  -0.732  1.00  0.80           H  
ATOM    959  N   GLY A  64       8.927  22.335  -7.289  1.00  0.81           N  
ATOM    960  CA  GLY A  64       8.325  23.476  -7.968  1.00  0.81           C  
ATOM    961  C   GLY A  64       7.960  23.237  -9.435  1.00  0.81           C  
ATOM    962  O   GLY A  64       7.202  24.024 -10.010  1.00  0.81           O  
ATOM    963  H   GLY A  64       8.314  21.646  -6.877  1.00  0.81           H  
ATOM    964 1HA  GLY A  64       7.429  23.774  -7.424  1.00  0.81           H  
ATOM    965 2HA  GLY A  64       9.011  24.319  -7.909  1.00  0.81           H  
ATOM    966  N   LYS A  65       8.477  22.168 -10.045  1.00  0.80           N  
ATOM    967  CA  LYS A  65       8.166  21.898 -11.447  1.00  0.80           C  
ATOM    968  C   LYS A  65       7.797  20.436 -11.675  1.00  0.80           C  
ATOM    969  O   LYS A  65       8.334  19.554 -11.014  1.00  0.80           O  
ATOM    970  CB  LYS A  65       9.331  22.322 -12.362  1.00  0.80           C  
ATOM    971  CG  LYS A  65       9.572  23.834 -12.384  1.00  0.80           C  
ATOM    972  CD  LYS A  65      10.545  24.280 -13.480  1.00  0.80           C  
ATOM    973  CE  LYS A  65      10.691  25.809 -13.453  1.00  0.80           C  
ATOM    974  NZ  LYS A  65      11.501  26.345 -14.595  1.00  0.80           N  
ATOM    975  H   LYS A  65       9.093  21.530  -9.532  1.00  0.80           H  
ATOM    976  HA  LYS A  65       7.309  22.512 -11.708  1.00  0.80           H  
ATOM    977 1HB  LYS A  65      10.249  21.850 -12.007  1.00  0.80           H  
ATOM    978 2HB  LYS A  65       9.169  21.989 -13.376  1.00  0.80           H  
ATOM    979 1HG  LYS A  65       8.617  24.344 -12.530  1.00  0.80           H  
ATOM    980 2HG  LYS A  65       9.979  24.142 -11.422  1.00  0.80           H  
ATOM    981 1HD  LYS A  65      11.526  23.825 -13.322  1.00  0.80           H  
ATOM    982 2HD  LYS A  65      10.175  23.972 -14.460  1.00  0.80           H  
ATOM    983 1HE  LYS A  65       9.700  26.257 -13.485  1.00  0.80           H  
ATOM    984 2HE  LYS A  65      11.176  26.092 -12.519  1.00  0.80           H  
ATOM    985 1HZ  LYS A  65      11.571  27.339 -14.534  1.00  0.80           H  
ATOM    986 2HZ  LYS A  65      12.447  25.960 -14.619  1.00  0.80           H  
ATOM    987 3HZ  LYS A  65      11.081  26.110 -15.498  1.00  0.80           H  
ATOM    988  N   PRO A  66       6.950  20.105 -12.657  1.00  0.78           N  
ATOM    989  CA  PRO A  66       6.579  18.746 -12.997  1.00  0.78           C  
ATOM    990  C   PRO A  66       7.672  18.069 -13.783  1.00  0.78           C  
ATOM    991  O   PRO A  66       7.464  17.698 -14.930  1.00  0.78           O  
ATOM    992  CB  PRO A  66       5.335  18.954 -13.851  1.00  0.78           C  
ATOM    993  CG  PRO A  66       5.584  20.282 -14.543  1.00  0.78           C  
ATOM    994  CD  PRO A  66       6.290  21.136 -13.491  1.00  0.78           C  
ATOM    995  HA  PRO A  66       6.347  18.182 -12.079  1.00  0.78           H  
ATOM    996 1HB  PRO A  66       5.219  18.118 -14.556  1.00  0.78           H  
ATOM    997 2HB  PRO A  66       4.436  18.956 -13.215  1.00  0.78           H  
ATOM    998 1HG  PRO A  66       6.198  20.121 -15.443  1.00  0.78           H  
ATOM    999 2HG  PRO A  66       4.631  20.717 -14.880  1.00  0.78           H  
ATOM   1000 1HD  PRO A  66       7.010  21.791 -13.986  1.00  0.78           H  
ATOM   1001 2HD  PRO A  66       5.546  21.696 -12.903  1.00  0.78           H  
ATOM   1002  N   LEU A  67       8.839  17.937 -13.173  1.00  0.75           N  
ATOM   1003  CA  LEU A  67      10.013  17.350 -13.806  1.00  0.75           C  
ATOM   1004  C   LEU A  67      10.606  16.203 -12.994  1.00  0.75           C  
ATOM   1005  O   LEU A  67      10.578  16.241 -11.760  1.00  0.75           O  
ATOM   1006  CB  LEU A  67      11.097  18.410 -13.982  1.00  0.75           C  
ATOM   1007  CG  LEU A  67      10.776  19.614 -14.832  1.00  0.75           C  
ATOM   1008  CD1 LEU A  67      11.866  20.647 -14.628  1.00  0.75           C  
ATOM   1009  CD2 LEU A  67      10.722  19.189 -16.294  1.00  0.75           C  
ATOM   1010  H   LEU A  67       8.901  18.279 -12.217  1.00  0.75           H  
ATOM   1011  HA  LEU A  67       9.710  16.985 -14.770  1.00  0.75           H  
ATOM   1012 1HB  LEU A  67      11.416  18.758 -13.003  1.00  0.75           H  
ATOM   1013 2HB  LEU A  67      11.926  17.925 -14.460  1.00  0.75           H  
ATOM   1014  HG  LEU A  67       9.822  20.038 -14.539  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  67      11.666  21.528 -15.243  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  67      11.906  20.936 -13.580  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  67      12.812  20.216 -14.916  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  67      10.501  20.051 -16.921  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  67      11.681  18.764 -16.592  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  67       9.950  18.445 -16.414  1.00  0.75           H  
ATOM   1021  N   ALA A  68      11.223  15.228 -13.671  1.00  0.72           N  
ATOM   1022  CA  ALA A  68      11.908  14.142 -12.955  1.00  0.72           C  
ATOM   1023  C   ALA A  68      13.123  13.615 -13.690  1.00  0.72           C  
ATOM   1024  O   ALA A  68      13.254  13.733 -14.912  1.00  0.72           O  
ATOM   1025  CB  ALA A  68      10.967  12.979 -12.688  1.00  0.72           C  
ATOM   1026  H   ALA A  68      11.176  15.236 -14.690  1.00  0.72           H  
ATOM   1027  HA  ALA A  68      12.262  14.544 -12.015  1.00  0.72           H  
ATOM   1028 1HB  ALA A  68      11.498  12.206 -12.123  1.00  0.72           H  
ATOM   1029 2HB  ALA A  68      10.110  13.325 -12.117  1.00  0.72           H  
ATOM   1030 3HB  ALA A  68      10.639  12.563 -13.639  1.00  0.72           H  
ATOM   1031  N   LEU A  69      14.021  13.012 -12.920  1.00  0.70           N  
ATOM   1032  CA  LEU A  69      15.251  12.467 -13.473  1.00  0.70           C  
ATOM   1033  C   LEU A  69      15.057  11.049 -13.981  1.00  0.70           C  
ATOM   1034  O   LEU A  69      14.900  10.120 -13.196  1.00  0.70           O  
ATOM   1035  CB  LEU A  69      16.319  12.448 -12.377  1.00  0.70           C  
ATOM   1036  CG  LEU A  69      17.016  13.773 -12.064  1.00  0.70           C  
ATOM   1037  CD1 LEU A  69      16.020  14.726 -11.380  1.00  0.70           C  
ATOM   1038  CD2 LEU A  69      18.220  13.491 -11.163  1.00  0.70           C  
ATOM   1039  H   LEU A  69      13.848  12.952 -11.914  1.00  0.70           H  
ATOM   1040  HA  LEU A  69      15.576  13.096 -14.301  1.00  0.70           H  
ATOM   1041 1HB  LEU A  69      15.830  12.133 -11.457  1.00  0.70           H  
ATOM   1042 2HB  LEU A  69      17.057  11.707 -12.614  1.00  0.70           H  
ATOM   1043  HG  LEU A  69      17.353  14.241 -12.992  1.00  0.70           H  
ATOM   1044 1HD1 LEU A  69      16.514  15.655 -11.167  1.00  0.70           H  
ATOM   1045 2HD1 LEU A  69      15.175  14.912 -12.031  1.00  0.70           H  
ATOM   1046 3HD1 LEU A  69      15.666  14.285 -10.454  1.00  0.70           H  
ATOM   1047 1HD2 LEU A  69      18.733  14.422 -10.930  1.00  0.70           H  
ATOM   1048 2HD2 LEU A  69      17.878  13.027 -10.244  1.00  0.70           H  
ATOM   1049 3HD2 LEU A  69      18.907  12.819 -11.673  1.00  0.70           H  
ATOM   1050  N   ASP A  70      15.046  10.900 -15.297  1.00  0.69           N  
ATOM   1051  CA  ASP A  70      14.789   9.612 -15.919  1.00  0.69           C  
ATOM   1052  C   ASP A  70      16.036   9.064 -16.609  1.00  0.69           C  
ATOM   1053  O   ASP A  70      16.904   9.826 -17.043  1.00  0.69           O  
ATOM   1054  CB  ASP A  70      13.626   9.718 -16.902  1.00  0.69           C  
ATOM   1055  CG  ASP A  70      12.310  10.190 -16.214  1.00  0.69           C  
ATOM   1056  OD1 ASP A  70      12.274  10.166 -15.008  1.00  0.69           O  
ATOM   1057  OD2 ASP A  70      11.305  10.418 -16.891  1.00  0.69           O  
ATOM   1058  H   ASP A  70      15.215  11.713 -15.887  1.00  0.69           H  
ATOM   1059  HA  ASP A  70      14.507   8.903 -15.141  1.00  0.69           H  
ATOM   1060 1HB  ASP A  70      13.886  10.426 -17.694  1.00  0.69           H  
ATOM   1061 2HB  ASP A  70      13.459   8.745 -17.364  1.00  0.69           H  
ATOM   1062  N   CYS A  71      16.115   7.747 -16.742  1.00  0.70           N  
ATOM   1063  CA  CYS A  71      17.234   7.121 -17.429  1.00  0.70           C  
ATOM   1064  C   CYS A  71      16.774   6.512 -18.746  1.00  0.70           C  
ATOM   1065  O   CYS A  71      15.849   5.704 -18.766  1.00  0.70           O  
ATOM   1066  CB  CYS A  71      17.810   6.038 -16.544  1.00  0.70           C  
ATOM   1067  SG  CYS A  71      18.361   6.644 -14.934  1.00  0.70           S  
ATOM   1068  H   CYS A  71      15.386   7.160 -16.341  1.00  0.70           H  
ATOM   1069  HA  CYS A  71      17.997   7.871 -17.633  1.00  0.70           H  
ATOM   1070 1HB  CYS A  71      17.062   5.255 -16.381  1.00  0.70           H  
ATOM   1071 2HB  CYS A  71      18.661   5.588 -17.042  1.00  0.70           H  
ATOM   1072  HG  CYS A  71      17.151   7.006 -14.496  1.00  0.70           H  
ATOM   1073  N   VAL A  72      17.407   6.901 -19.846  1.00  0.72           N  
ATOM   1074  CA  VAL A  72      17.009   6.392 -21.156  1.00  0.72           C  
ATOM   1075  C   VAL A  72      18.213   5.783 -21.888  1.00  0.72           C  
ATOM   1076  O   VAL A  72      19.306   6.335 -21.858  1.00  0.72           O  
ATOM   1077  CB  VAL A  72      16.364   7.523 -21.982  1.00  0.72           C  
ATOM   1078  CG1 VAL A  72      15.936   6.994 -23.337  1.00  0.72           C  
ATOM   1079  CG2 VAL A  72      15.174   8.121 -21.214  1.00  0.72           C  
ATOM   1080  H   VAL A  72      18.159   7.585 -19.772  1.00  0.72           H  
ATOM   1081  HA  VAL A  72      16.264   5.609 -21.014  1.00  0.72           H  
ATOM   1082  HB  VAL A  72      17.095   8.286 -22.161  1.00  0.72           H  
ATOM   1083 1HG1 VAL A  72      15.494   7.794 -23.913  1.00  0.72           H  
ATOM   1084 2HG1 VAL A  72      16.782   6.604 -23.861  1.00  0.72           H  
ATOM   1085 3HG1 VAL A  72      15.197   6.205 -23.197  1.00  0.72           H  
ATOM   1086 1HG2 VAL A  72      14.733   8.926 -21.800  1.00  0.72           H  
ATOM   1087 2HG2 VAL A  72      14.428   7.344 -21.038  1.00  0.72           H  
ATOM   1088 3HG2 VAL A  72      15.511   8.525 -20.259  1.00  0.72           H  
ATOM   1089  N   LEU A  73      18.044   4.609 -22.497  1.00  0.74           N  
ATOM   1090  CA  LEU A  73      19.176   3.956 -23.174  1.00  0.74           C  
ATOM   1091  C   LEU A  73      19.716   4.697 -24.408  1.00  0.74           C  
ATOM   1092  O   LEU A  73      20.911   4.656 -24.711  1.00  0.74           O  
ATOM   1093  CB  LEU A  73      18.822   2.546 -23.616  1.00  0.74           C  
ATOM   1094  CG  LEU A  73      20.005   1.797 -24.198  1.00  0.74           C  
ATOM   1095  CD1 LEU A  73      21.106   1.727 -23.129  1.00  0.74           C  
ATOM   1096  CD2 LEU A  73      19.588   0.416 -24.638  1.00  0.74           C  
ATOM   1097  H   LEU A  73      17.133   4.170 -22.490  1.00  0.74           H  
ATOM   1098  HA  LEU A  73      19.984   3.874 -22.456  1.00  0.74           H  
ATOM   1099 1HB  LEU A  73      18.431   1.985 -22.795  1.00  0.74           H  
ATOM   1100 2HB  LEU A  73      18.057   2.606 -24.391  1.00  0.74           H  
ATOM   1101  HG  LEU A  73      20.390   2.349 -25.055  1.00  0.74           H  
ATOM   1102 1HD1 LEU A  73      21.974   1.211 -23.519  1.00  0.74           H  
ATOM   1103 2HD1 LEU A  73      21.381   2.731 -22.839  1.00  0.74           H  
ATOM   1104 3HD1 LEU A  73      20.745   1.195 -22.268  1.00  0.74           H  
ATOM   1105 1HD2 LEU A  73      20.450  -0.108 -25.057  1.00  0.74           H  
ATOM   1106 2HD2 LEU A  73      19.205  -0.140 -23.782  1.00  0.74           H  
ATOM   1107 3HD2 LEU A  73      18.811   0.498 -25.398  1.00  0.74           H  
ATOM   1108  N   LYS A  74      18.820   5.263 -25.206  1.00  0.75           N  
ATOM   1109  CA  LYS A  74      19.208   5.924 -26.454  1.00  0.75           C  
ATOM   1110  C   LYS A  74      20.143   5.045 -27.302  1.00  0.75           C  
ATOM   1111  O   LYS A  74      19.845   3.877 -27.563  1.00  0.75           O  
ATOM   1112  CB  LYS A  74      19.854   7.289 -26.179  1.00  0.75           C  
ATOM   1113  CG  LYS A  74      18.954   8.305 -25.495  1.00  0.75           C  
ATOM   1114  CD  LYS A  74      17.751   8.655 -26.388  1.00  0.75           C  
ATOM   1115  CE  LYS A  74      16.917   9.810 -25.827  1.00  0.75           C  
ATOM   1116  NZ  LYS A  74      15.691  10.061 -26.651  1.00  0.75           N  
ATOM   1117  H   LYS A  74      17.851   5.259 -24.930  1.00  0.75           H  
ATOM   1118  HA  LYS A  74      18.305   6.096 -27.041  1.00  0.75           H  
ATOM   1119 1HB  LYS A  74      20.745   7.162 -25.553  1.00  0.75           H  
ATOM   1120 2HB  LYS A  74      20.164   7.746 -27.120  1.00  0.75           H  
ATOM   1121 1HG  LYS A  74      18.620   7.916 -24.536  1.00  0.75           H  
ATOM   1122 2HG  LYS A  74      19.531   9.202 -25.311  1.00  0.75           H  
ATOM   1123 1HD  LYS A  74      18.108   8.928 -27.381  1.00  0.75           H  
ATOM   1124 2HD  LYS A  74      17.111   7.779 -26.481  1.00  0.75           H  
ATOM   1125 1HE  LYS A  74      16.627   9.589 -24.809  1.00  0.75           H  
ATOM   1126 2HE  LYS A  74      17.519  10.712 -25.830  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  74      15.174  10.834 -26.257  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  74      15.963  10.286 -27.598  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  74      15.110   9.235 -26.656  1.00  0.75           H  
ATOM   1130  N   ASP A  75      21.307   5.574 -27.698  1.00  0.76           N  
ATOM   1131  CA  ASP A  75      22.224   4.826 -28.560  1.00  0.76           C  
ATOM   1132  C   ASP A  75      23.144   3.894 -27.780  1.00  0.76           C  
ATOM   1133  O   ASP A  75      24.363   4.070 -27.751  1.00  0.76           O  
ATOM   1134  CB  ASP A  75      23.063   5.795 -29.389  1.00  0.76           C  
ATOM   1135  CG  ASP A  75      22.220   6.570 -30.394  1.00  0.76           C  
ATOM   1136  OD1 ASP A  75      21.341   5.990 -30.986  1.00  0.76           O  
ATOM   1137  OD2 ASP A  75      22.451   7.743 -30.542  1.00  0.76           O  
ATOM   1138  H   ASP A  75      21.552   6.510 -27.425  1.00  0.76           H  
ATOM   1139  HA  ASP A  75      21.630   4.215 -29.241  1.00  0.76           H  
ATOM   1140 1HB  ASP A  75      23.565   6.500 -28.727  1.00  0.76           H  
ATOM   1141 2HB  ASP A  75      23.833   5.240 -29.926  1.00  0.76           H  
ATOM   1142  N   ASN A  76      22.532   2.901 -27.157  1.00  0.75           N  
ATOM   1143  CA  ASN A  76      23.196   1.899 -26.325  1.00  0.75           C  
ATOM   1144  C   ASN A  76      24.060   2.490 -25.199  1.00  0.75           C  
ATOM   1145  O   ASN A  76      25.138   1.966 -24.905  1.00  0.75           O  
ATOM   1146  CB  ASN A  76      24.030   0.963 -27.185  1.00  0.75           C  
ATOM   1147  CG  ASN A  76      23.190   0.137 -28.124  1.00  0.75           C  
ATOM   1148  OD1 ASN A  76      22.137  -0.392 -27.746  1.00  0.75           O  
ATOM   1149  ND2 ASN A  76      23.638   0.016 -29.349  1.00  0.75           N  
ATOM   1150  H   ASN A  76      21.517   2.877 -27.267  1.00  0.75           H  
ATOM   1151  HA  ASN A  76      22.423   1.300 -25.852  1.00  0.75           H  
ATOM   1152 1HB  ASN A  76      24.753   1.535 -27.767  1.00  0.75           H  
ATOM   1153 2HB  ASN A  76      24.594   0.292 -26.539  1.00  0.75           H  
ATOM   1154 1HD2 ASN A  76      23.125  -0.522 -30.020  1.00  0.75           H  
ATOM   1155 2HD2 ASN A  76      24.495   0.459 -29.614  1.00  0.75           H  
ATOM   1156  N   LYS A  77      23.598   3.568 -24.560  1.00  0.73           N  
ATOM   1157  CA  LYS A  77      24.328   4.157 -23.445  1.00  0.73           C  
ATOM   1158  C   LYS A  77      23.371   4.908 -22.542  1.00  0.73           C  
ATOM   1159  O   LYS A  77      22.858   5.981 -22.897  1.00  0.73           O  
ATOM   1160  CB  LYS A  77      25.415   5.103 -23.937  1.00  0.73           C  
ATOM   1161  CG  LYS A  77      26.265   5.677 -22.820  1.00  0.73           C  
ATOM   1162  CD  LYS A  77      27.372   6.576 -23.346  1.00  0.73           C  
ATOM   1163  CE  LYS A  77      28.200   7.153 -22.203  1.00  0.73           C  
ATOM   1164  NZ  LYS A  77      29.286   8.046 -22.701  1.00  0.73           N  
ATOM   1165  H   LYS A  77      22.692   3.962 -24.813  1.00  0.73           H  
ATOM   1166  HA  LYS A  77      24.787   3.360 -22.861  1.00  0.73           H  
ATOM   1167 1HB  LYS A  77      26.071   4.576 -24.633  1.00  0.73           H  
ATOM   1168 2HB  LYS A  77      24.956   5.931 -24.480  1.00  0.73           H  
ATOM   1169 1HG  LYS A  77      25.633   6.235 -22.118  1.00  0.73           H  
ATOM   1170 2HG  LYS A  77      26.718   4.849 -22.292  1.00  0.73           H  
ATOM   1171 1HD  LYS A  77      28.023   6.003 -24.009  1.00  0.73           H  
ATOM   1172 2HD  LYS A  77      26.933   7.396 -23.914  1.00  0.73           H  
ATOM   1173 1HE  LYS A  77      27.546   7.722 -21.541  1.00  0.73           H  
ATOM   1174 2HE  LYS A  77      28.648   6.335 -21.638  1.00  0.73           H  
ATOM   1175 1HZ  LYS A  77      29.812   8.409 -21.918  1.00  0.73           H  
ATOM   1176 2HZ  LYS A  77      29.904   7.523 -23.306  1.00  0.73           H  
ATOM   1177 3HZ  LYS A  77      28.881   8.814 -23.217  1.00  0.73           H  
ATOM   1178  N   ALA A  78      23.171   4.387 -21.342  1.00  0.70           N  
ATOM   1179  CA  ALA A  78      22.195   5.006 -20.477  1.00  0.70           C  
ATOM   1180  C   ALA A  78      22.542   6.464 -20.279  1.00  0.70           C  
ATOM   1181  O   ALA A  78      23.667   6.799 -19.896  1.00  0.70           O  
ATOM   1182  CB  ALA A  78      22.124   4.269 -19.174  1.00  0.70           C  
ATOM   1183  H   ALA A  78      23.646   3.541 -21.062  1.00  0.70           H  
ATOM   1184  HA  ALA A  78      21.225   4.957 -20.961  1.00  0.70           H  
ATOM   1185 1HB  ALA A  78      21.370   4.720 -18.541  1.00  0.70           H  
ATOM   1186 2HB  ALA A  78      21.864   3.232 -19.363  1.00  0.70           H  
ATOM   1187 3HB  ALA A  78      23.081   4.316 -18.684  1.00  0.70           H  
ATOM   1188  N   THR A  79      21.550   7.315 -20.488  1.00  0.69           N  
ATOM   1189  CA  THR A  79      21.697   8.746 -20.387  1.00  0.69           C  
ATOM   1190  C   THR A  79      20.626   9.380 -19.501  1.00  0.69           C  
ATOM   1191  O   THR A  79      19.455   8.990 -19.530  1.00  0.69           O  
ATOM   1192  CB  THR A  79      21.698   9.340 -21.803  1.00  0.69           C  
ATOM   1193  OG1 THR A  79      22.805   8.765 -22.558  1.00  0.69           O  
ATOM   1194  CG2 THR A  79      21.847  10.869 -21.758  1.00  0.69           C  
ATOM   1195  H   THR A  79      20.666   6.945 -20.823  1.00  0.69           H  
ATOM   1196  HA  THR A  79      22.665   8.957 -19.933  1.00  0.69           H  
ATOM   1197  HB  THR A  79      20.779   9.066 -22.296  1.00  0.69           H  
ATOM   1198  HG1 THR A  79      22.708   7.766 -22.633  1.00  0.69           H  
ATOM   1199 1HG2 THR A  79      21.849  11.260 -22.774  1.00  0.69           H  
ATOM   1200 2HG2 THR A  79      21.018  11.313 -21.208  1.00  0.69           H  
ATOM   1201 3HG2 THR A  79      22.782  11.130 -21.269  1.00  0.69           H  
ATOM   1202  N   LEU A  80      21.044  10.328 -18.669  1.00  0.68           N  
ATOM   1203  CA  LEU A  80      20.131  11.020 -17.762  1.00  0.68           C  
ATOM   1204  C   LEU A  80      19.394  12.164 -18.438  1.00  0.68           C  
ATOM   1205  O   LEU A  80      20.019  13.044 -19.037  1.00  0.68           O  
ATOM   1206  CB  LEU A  80      20.902  11.599 -16.572  1.00  0.68           C  
ATOM   1207  CG  LEU A  80      20.104  12.313 -15.511  1.00  0.68           C  
ATOM   1208  CD1 LEU A  80      19.194  11.314 -14.840  1.00  0.68           C  
ATOM   1209  CD2 LEU A  80      21.084  12.946 -14.507  1.00  0.68           C  
ATOM   1210  H   LEU A  80      22.016  10.593 -18.688  1.00  0.68           H  
ATOM   1211  HA  LEU A  80      19.396  10.302 -17.398  1.00  0.68           H  
ATOM   1212 1HB  LEU A  80      21.420  10.831 -16.066  1.00  0.68           H  
ATOM   1213 2HB  LEU A  80      21.638  12.307 -16.952  1.00  0.68           H  
ATOM   1214  HG  LEU A  80      19.484  13.092 -15.956  1.00  0.68           H  
ATOM   1215 1HD1 LEU A  80      18.636  11.818 -14.087  1.00  0.68           H  
ATOM   1216 2HD1 LEU A  80      18.519  10.892 -15.570  1.00  0.68           H  
ATOM   1217 3HD1 LEU A  80      19.779  10.525 -14.402  1.00  0.68           H  
ATOM   1218 1HD2 LEU A  80      20.531  13.462 -13.723  1.00  0.68           H  
ATOM   1219 2HD2 LEU A  80      21.708  12.174 -14.067  1.00  0.68           H  
ATOM   1220 3HD2 LEU A  80      21.719  13.660 -15.029  1.00  0.68           H  
ATOM   1221  N   TYR A  81      18.071  12.146 -18.333  1.00  0.69           N  
ATOM   1222  CA  TYR A  81      17.234  13.204 -18.871  1.00  0.69           C  
ATOM   1223  C   TYR A  81      16.332  13.788 -17.803  1.00  0.69           C  
ATOM   1224  O   TYR A  81      15.912  13.087 -16.885  1.00  0.69           O  
ATOM   1225  CB  TYR A  81      16.401  12.706 -20.053  1.00  0.69           C  
ATOM   1226  CG  TYR A  81      17.235  12.349 -21.236  1.00  0.69           C  
ATOM   1227  CD1 TYR A  81      17.658  11.059 -21.457  1.00  0.69           C  
ATOM   1228  CD2 TYR A  81      17.614  13.364 -22.095  1.00  0.69           C  
ATOM   1229  CE1 TYR A  81      18.443  10.791 -22.554  1.00  0.69           C  
ATOM   1230  CE2 TYR A  81      18.404  13.098 -23.173  1.00  0.69           C  
ATOM   1231  CZ  TYR A  81      18.820  11.827 -23.411  1.00  0.69           C  
ATOM   1232  OH  TYR A  81      19.620  11.581 -24.497  1.00  0.69           O  
ATOM   1233  H   TYR A  81      17.633  11.364 -17.848  1.00  0.69           H  
ATOM   1234  HA  TYR A  81      17.878  14.009 -19.225  1.00  0.69           H  
ATOM   1235 1HB  TYR A  81      15.828  11.822 -19.754  1.00  0.69           H  
ATOM   1236 2HB  TYR A  81      15.685  13.475 -20.352  1.00  0.69           H  
ATOM   1237  HD1 TYR A  81      17.368  10.261 -20.772  1.00  0.69           H  
ATOM   1238  HD2 TYR A  81      17.283  14.384 -21.903  1.00  0.69           H  
ATOM   1239  HE1 TYR A  81      18.774   9.778 -22.742  1.00  0.69           H  
ATOM   1240  HE2 TYR A  81      18.704  13.905 -23.842  1.00  0.69           H  
ATOM   1241  HH  TYR A  81      19.899  12.417 -24.884  1.00  0.69           H  
ATOM   1242  N   LEU A  82      16.014  15.069 -17.928  1.00  0.71           N  
ATOM   1243  CA  LEU A  82      15.051  15.682 -17.025  1.00  0.71           C  
ATOM   1244  C   LEU A  82      13.757  15.848 -17.820  1.00  0.71           C  
ATOM   1245  O   LEU A  82      13.671  16.689 -18.718  1.00  0.71           O  
ATOM   1246  CB  LEU A  82      15.636  16.987 -16.491  1.00  0.71           C  
ATOM   1247  CG  LEU A  82      14.838  17.797 -15.508  1.00  0.71           C  
ATOM   1248  CD1 LEU A  82      14.566  16.963 -14.278  1.00  0.71           C  
ATOM   1249  CD2 LEU A  82      15.647  19.030 -15.130  1.00  0.71           C  
ATOM   1250  H   LEU A  82      16.415  15.616 -18.678  1.00  0.71           H  
ATOM   1251  HA  LEU A  82      14.866  15.018 -16.186  1.00  0.71           H  
ATOM   1252 1HB  LEU A  82      16.590  16.762 -16.018  1.00  0.71           H  
ATOM   1253 2HB  LEU A  82      15.834  17.615 -17.338  1.00  0.71           H  
ATOM   1254  HG  LEU A  82      13.895  18.097 -15.956  1.00  0.71           H  
ATOM   1255 1HD1 LEU A  82      13.998  17.535 -13.566  1.00  0.71           H  
ATOM   1256 2HD1 LEU A  82      14.001  16.099 -14.573  1.00  0.71           H  
ATOM   1257 3HD1 LEU A  82      15.508  16.653 -13.828  1.00  0.71           H  
ATOM   1258 1HD2 LEU A  82      15.091  19.621 -14.441  1.00  0.71           H  
ATOM   1259 2HD2 LEU A  82      16.588  18.729 -14.681  1.00  0.71           H  
ATOM   1260 3HD2 LEU A  82      15.846  19.615 -15.995  1.00  0.71           H  
ATOM   1261  N   GLU A  83      12.800  14.971 -17.531  1.00  0.76           N  
ATOM   1262  CA  GLU A  83      11.555  14.843 -18.287  1.00  0.76           C  
ATOM   1263  C   GLU A  83      10.376  15.402 -17.552  1.00  0.76           C  
ATOM   1264  O   GLU A  83      10.398  15.498 -16.332  1.00  0.76           O  
ATOM   1265  CB  GLU A  83      11.263  13.376 -18.583  1.00  0.76           C  
ATOM   1266  CG  GLU A  83      12.317  12.647 -19.432  1.00  0.76           C  
ATOM   1267  CD  GLU A  83      12.343  13.079 -20.872  1.00  0.76           C  
ATOM   1268  OE1 GLU A  83      11.351  13.572 -21.353  1.00  0.76           O  
ATOM   1269  OE2 GLU A  83      13.354  12.886 -21.499  1.00  0.76           O  
ATOM   1270  H   GLU A  83      12.954  14.352 -16.733  1.00  0.76           H  
ATOM   1271  HA  GLU A  83      11.661  15.386 -19.226  1.00  0.76           H  
ATOM   1272 1HB  GLU A  83      11.177  12.839 -17.637  1.00  0.76           H  
ATOM   1273 2HB  GLU A  83      10.302  13.290 -19.089  1.00  0.76           H  
ATOM   1274 1HG  GLU A  83      13.301  12.822 -18.990  1.00  0.76           H  
ATOM   1275 2HG  GLU A  83      12.119  11.576 -19.382  1.00  0.76           H  
ATOM   1276  N   LYS A  84       9.318  15.736 -18.277  1.00  0.82           N  
ATOM   1277  CA  LYS A  84       8.114  16.181 -17.598  1.00  0.82           C  
ATOM   1278  C   LYS A  84       7.309  14.998 -17.080  1.00  0.82           C  
ATOM   1279  O   LYS A  84       7.238  13.957 -17.742  1.00  0.82           O  
ATOM   1280  CB  LYS A  84       7.258  17.062 -18.502  1.00  0.82           C  
ATOM   1281  CG  LYS A  84       7.904  18.395 -18.836  1.00  0.82           C  
ATOM   1282  CD  LYS A  84       7.012  19.249 -19.720  1.00  0.82           C  
ATOM   1283  CE  LYS A  84       7.675  20.581 -20.045  1.00  0.82           C  
ATOM   1284  NZ  LYS A  84       6.824  21.422 -20.934  1.00  0.82           N  
ATOM   1285  H   LYS A  84       9.346  15.660 -19.285  1.00  0.82           H  
ATOM   1286  HA  LYS A  84       8.419  16.770 -16.755  1.00  0.82           H  
ATOM   1287 1HB  LYS A  84       7.042  16.538 -19.431  1.00  0.82           H  
ATOM   1288 2HB  LYS A  84       6.308  17.265 -18.005  1.00  0.82           H  
ATOM   1289 1HG  LYS A  84       8.083  18.934 -17.904  1.00  0.82           H  
ATOM   1290 2HG  LYS A  84       8.861  18.229 -19.329  1.00  0.82           H  
ATOM   1291 1HD  LYS A  84       6.801  18.718 -20.649  1.00  0.82           H  
ATOM   1292 2HD  LYS A  84       6.069  19.439 -19.206  1.00  0.82           H  
ATOM   1293 1HE  LYS A  84       7.861  21.121 -19.118  1.00  0.82           H  
ATOM   1294 2HE  LYS A  84       8.627  20.393 -20.542  1.00  0.82           H  
ATOM   1295 1HZ  LYS A  84       7.297  22.294 -21.126  1.00  0.82           H  
ATOM   1296 2HZ  LYS A  84       6.656  20.932 -21.802  1.00  0.82           H  
ATOM   1297 3HZ  LYS A  84       5.943  21.611 -20.478  1.00  0.82           H  
ATOM   1298  N   VAL A  85       6.679  15.176 -15.923  1.00  0.91           N  
ATOM   1299  CA  VAL A  85       5.841  14.130 -15.347  1.00  0.91           C  
ATOM   1300  C   VAL A  85       4.454  14.609 -14.966  1.00  0.91           C  
ATOM   1301  O   VAL A  85       4.233  15.773 -14.624  1.00  0.91           O  
ATOM   1302  CB  VAL A  85       6.475  13.547 -14.072  1.00  0.91           C  
ATOM   1303  CG1 VAL A  85       7.816  12.927 -14.380  1.00  0.91           C  
ATOM   1304  CG2 VAL A  85       6.617  14.618 -13.024  1.00  0.91           C  
ATOM   1305  H   VAL A  85       6.815  16.064 -15.447  1.00  0.91           H  
ATOM   1306  HA  VAL A  85       5.739  13.331 -16.081  1.00  0.91           H  
ATOM   1307  HB  VAL A  85       5.831  12.776 -13.698  1.00  0.91           H  
ATOM   1308 1HG1 VAL A  85       8.218  12.496 -13.472  1.00  0.91           H  
ATOM   1309 2HG1 VAL A  85       7.691  12.144 -15.125  1.00  0.91           H  
ATOM   1310 3HG1 VAL A  85       8.505  13.684 -14.761  1.00  0.91           H  
ATOM   1311 1HG2 VAL A  85       7.044  14.186 -12.118  1.00  0.91           H  
ATOM   1312 2HG2 VAL A  85       7.272  15.386 -13.399  1.00  0.91           H  
ATOM   1313 3HG2 VAL A  85       5.637  15.042 -12.800  1.00  0.91           H  
ATOM   1314  N   ASP A  86       3.508  13.688 -14.932  1.00  1.01           N  
ATOM   1315  CA  ASP A  86       2.181  14.068 -14.506  1.00  1.01           C  
ATOM   1316  C   ASP A  86       2.098  14.037 -12.997  1.00  1.01           C  
ATOM   1317  O   ASP A  86       1.703  13.035 -12.387  1.00  1.01           O  
ATOM   1318  CB  ASP A  86       1.124  13.175 -15.146  1.00  1.01           C  
ATOM   1319  CG  ASP A  86      -0.318  13.575 -14.787  1.00  1.01           C  
ATOM   1320  OD1 ASP A  86      -0.520  14.291 -13.806  1.00  1.01           O  
ATOM   1321  OD2 ASP A  86      -1.209  13.171 -15.505  1.00  1.01           O  
ATOM   1322  H   ASP A  86       3.709  12.738 -15.212  1.00  1.01           H  
ATOM   1323  HA  ASP A  86       1.991  15.091 -14.834  1.00  1.01           H  
ATOM   1324 1HB  ASP A  86       1.231  13.205 -16.231  1.00  1.01           H  
ATOM   1325 2HB  ASP A  86       1.284  12.141 -14.831  1.00  1.01           H  
ATOM   1326  N   SER A  87       2.369  15.195 -12.414  1.00  1.11           N  
ATOM   1327  CA  SER A  87       2.439  15.368 -10.969  1.00  1.11           C  
ATOM   1328  C   SER A  87       1.147  15.024 -10.226  1.00  1.11           C  
ATOM   1329  O   SER A  87       1.172  14.903  -9.005  1.00  1.11           O  
ATOM   1330  CB  SER A  87       2.851  16.782 -10.619  1.00  1.11           C  
ATOM   1331  OG  SER A  87       1.871  17.708 -11.006  1.00  1.11           O  
ATOM   1332  H   SER A  87       2.666  15.944 -13.040  1.00  1.11           H  
ATOM   1333  HA  SER A  87       3.218  14.703 -10.600  1.00  1.11           H  
ATOM   1334 1HB  SER A  87       3.015  16.852  -9.545  1.00  1.11           H  
ATOM   1335 2HB  SER A  87       3.795  17.019 -11.113  1.00  1.11           H  
ATOM   1336  HG  SER A  87       1.028  17.374 -10.649  1.00  1.11           H  
ATOM   1337  N   ASP A  88       0.012  14.881 -10.926  1.00  1.21           N  
ATOM   1338  CA  ASP A  88      -1.219  14.525 -10.228  1.00  1.21           C  
ATOM   1339  C   ASP A  88      -1.327  13.006 -10.023  1.00  1.21           C  
ATOM   1340  O   ASP A  88      -2.229  12.530  -9.326  1.00  1.21           O  
ATOM   1341  CB  ASP A  88      -2.449  15.069 -10.956  1.00  1.21           C  
ATOM   1342  CG  ASP A  88      -2.560  16.611 -10.867  1.00  1.21           C  
ATOM   1343  OD1 ASP A  88      -2.016  17.181  -9.943  1.00  1.21           O  
ATOM   1344  OD2 ASP A  88      -3.204  17.194 -11.706  1.00  1.21           O  
ATOM   1345  H   ASP A  88       0.002  14.940 -11.957  1.00  1.21           H  
ATOM   1346  HA  ASP A  88      -1.196  14.987  -9.243  1.00  1.21           H  
ATOM   1347 1HB  ASP A  88      -2.390  14.782 -12.014  1.00  1.21           H  
ATOM   1348 2HB  ASP A  88      -3.350  14.618 -10.542  1.00  1.21           H  
ATOM   1349  N   THR A  89      -0.403  12.248 -10.635  1.00  1.30           N  
ATOM   1350  CA  THR A  89      -0.381  10.796 -10.497  1.00  1.30           C  
ATOM   1351  C   THR A  89       0.894  10.344  -9.772  1.00  1.30           C  
ATOM   1352  O   THR A  89       0.927   9.276  -9.162  1.00  1.30           O  
ATOM   1353  CB  THR A  89      -0.460  10.115 -11.872  1.00  1.30           C  
ATOM   1354  OG1 THR A  89       0.687  10.457 -12.651  1.00  1.30           O  
ATOM   1355  CG2 THR A  89      -1.697  10.605 -12.606  1.00  1.30           C  
ATOM   1356  H   THR A  89       0.300  12.691 -11.219  1.00  1.30           H  
ATOM   1357  HA  THR A  89      -1.238  10.484  -9.902  1.00  1.30           H  
ATOM   1358  HB  THR A  89      -0.507   9.034 -11.750  1.00  1.30           H  
ATOM   1359  HG1 THR A  89       0.914  11.408 -12.507  1.00  1.30           H  
ATOM   1360 1HG2 THR A  89      -1.754  10.132 -13.584  1.00  1.30           H  
ATOM   1361 2HG2 THR A  89      -2.586  10.358 -12.027  1.00  1.30           H  
ATOM   1362 3HG2 THR A  89      -1.638  11.689 -12.735  1.00  1.30           H  
ATOM   1363  N   TYR A  90       1.934  11.166  -9.806  1.00  1.37           N  
ATOM   1364  CA  TYR A  90       3.169  10.827  -9.106  1.00  1.37           C  
ATOM   1365  C   TYR A  90       2.994  11.155  -7.620  1.00  1.37           C  
ATOM   1366  O   TYR A  90       2.254  12.071  -7.276  1.00  1.37           O  
ATOM   1367  CB  TYR A  90       4.372  11.582  -9.713  1.00  1.37           C  
ATOM   1368  CG  TYR A  90       4.826  11.018 -11.034  1.00  1.37           C  
ATOM   1369  CD1 TYR A  90       3.927  10.904 -12.039  1.00  1.37           C  
ATOM   1370  CD2 TYR A  90       6.142  10.623 -11.233  1.00  1.37           C  
ATOM   1371  CE1 TYR A  90       4.272  10.384 -13.248  1.00  1.37           C  
ATOM   1372  CE2 TYR A  90       6.511  10.084 -12.452  1.00  1.37           C  
ATOM   1373  CZ  TYR A  90       5.559   9.963 -13.464  1.00  1.37           C  
ATOM   1374  OH  TYR A  90       5.876   9.400 -14.681  1.00  1.37           O  
ATOM   1375  H   TYR A  90       1.868  12.016 -10.362  1.00  1.37           H  
ATOM   1376  HA  TYR A  90       3.347   9.763  -9.225  1.00  1.37           H  
ATOM   1377 1HB  TYR A  90       4.105  12.625  -9.865  1.00  1.37           H  
ATOM   1378 2HB  TYR A  90       5.213  11.555  -9.020  1.00  1.37           H  
ATOM   1379  HD1 TYR A  90       2.925  11.207 -11.864  1.00  1.37           H  
ATOM   1380  HD2 TYR A  90       6.873  10.718 -10.430  1.00  1.37           H  
ATOM   1381  HE1 TYR A  90       3.520  10.286 -14.031  1.00  1.37           H  
ATOM   1382  HE2 TYR A  90       7.535   9.750 -12.615  1.00  1.37           H  
ATOM   1383  HH  TYR A  90       6.463   8.630 -14.528  1.00  1.37           H  
ATOM   1384  N   PRO A  91       3.657  10.432  -6.724  1.00  1.40           N  
ATOM   1385  CA  PRO A  91       4.442   9.216  -6.845  1.00  1.40           C  
ATOM   1386  C   PRO A  91       3.647   7.914  -6.728  1.00  1.40           C  
ATOM   1387  O   PRO A  91       3.926   7.141  -5.815  1.00  1.40           O  
ATOM   1388  CB  PRO A  91       5.318   9.291  -5.641  1.00  1.40           C  
ATOM   1389  CG  PRO A  91       4.409   9.938  -4.610  1.00  1.40           C  
ATOM   1390  CD  PRO A  91       3.623  10.959  -5.375  1.00  1.40           C  
ATOM   1391  HA  PRO A  91       5.035   9.250  -7.760  1.00  1.40           H  
ATOM   1392 1HB  PRO A  91       5.682   8.296  -5.395  1.00  1.40           H  
ATOM   1393 2HB  PRO A  91       6.186   9.898  -5.891  1.00  1.40           H  
ATOM   1394 1HG  PRO A  91       3.747   9.165  -4.199  1.00  1.40           H  
ATOM   1395 2HG  PRO A  91       4.938  10.333  -3.771  1.00  1.40           H  
ATOM   1396 1HD  PRO A  91       2.584  11.006  -5.017  1.00  1.40           H  
ATOM   1397 2HD  PRO A  91       4.116  11.942  -5.340  1.00  1.40           H  
ATOM   1398  N   ARG A  92       2.676   7.644  -7.580  1.00  1.38           N  
ATOM   1399  CA  ARG A  92       1.943   6.399  -7.405  1.00  1.38           C  
ATOM   1400  C   ARG A  92       2.856   5.166  -7.375  1.00  1.38           C  
ATOM   1401  O   ARG A  92       3.984   5.213  -7.848  1.00  1.38           O  
ATOM   1402  CB  ARG A  92       0.953   6.201  -8.539  1.00  1.38           C  
ATOM   1403  CG  ARG A  92       1.590   6.000  -9.907  1.00  1.38           C  
ATOM   1404  CD  ARG A  92       0.586   5.542 -10.892  1.00  1.38           C  
ATOM   1405  NE  ARG A  92       1.102   5.505 -12.255  1.00  1.38           N  
ATOM   1406  CZ  ARG A  92       1.844   4.510 -12.790  1.00  1.38           C  
ATOM   1407  NH1 ARG A  92       2.220   3.473 -12.076  1.00  1.38           N  
ATOM   1408  NH2 ARG A  92       2.214   4.587 -14.057  1.00  1.38           N  
ATOM   1409  H   ARG A  92       2.385   8.283  -8.314  1.00  1.38           H  
ATOM   1410  HA  ARG A  92       1.388   6.497  -6.481  1.00  1.38           H  
ATOM   1411 1HB  ARG A  92       0.354   5.321  -8.360  1.00  1.38           H  
ATOM   1412 2HB  ARG A  92       0.271   7.037  -8.592  1.00  1.38           H  
ATOM   1413 1HG  ARG A  92       2.022   6.942 -10.250  1.00  1.38           H  
ATOM   1414 2HG  ARG A  92       2.372   5.244  -9.834  1.00  1.38           H  
ATOM   1415 1HD  ARG A  92       0.267   4.535 -10.621  1.00  1.38           H  
ATOM   1416 2HD  ARG A  92      -0.270   6.215 -10.869  1.00  1.38           H  
ATOM   1417  HE  ARG A  92       0.854   6.276 -12.860  1.00  1.38           H  
ATOM   1418 1HH1 ARG A  92       1.991   3.373 -11.076  1.00  1.38           H  
ATOM   1419 2HH1 ARG A  92       2.821   2.754 -12.492  1.00  1.38           H  
ATOM   1420 1HH2 ARG A  92       1.935   5.379 -14.618  1.00  1.38           H  
ATOM   1421 2HH2 ARG A  92       2.771   3.847 -14.461  1.00  1.38           H  
ATOM   1422  N   PRO A  93       2.416   4.050  -6.792  1.00  1.31           N  
ATOM   1423  CA  PRO A  93       3.079   2.769  -6.859  1.00  1.31           C  
ATOM   1424  C   PRO A  93       3.224   2.335  -8.313  1.00  1.31           C  
ATOM   1425  O   PRO A  93       2.424   2.731  -9.171  1.00  1.31           O  
ATOM   1426  CB  PRO A  93       2.135   1.852  -6.077  1.00  1.31           C  
ATOM   1427  CG  PRO A  93       1.401   2.774  -5.131  1.00  1.31           C  
ATOM   1428  CD  PRO A  93       1.243   4.072  -5.880  1.00  1.31           C  
ATOM   1429  HA  PRO A  93       4.060   2.838  -6.369  1.00  1.31           H  
ATOM   1430 1HB  PRO A  93       1.468   1.321  -6.776  1.00  1.31           H  
ATOM   1431 2HB  PRO A  93       2.719   1.075  -5.549  1.00  1.31           H  
ATOM   1432 1HG  PRO A  93       0.437   2.328  -4.841  1.00  1.31           H  
ATOM   1433 2HG  PRO A  93       1.985   2.890  -4.200  1.00  1.31           H  
ATOM   1434 1HD  PRO A  93       0.294   4.087  -6.426  1.00  1.31           H  
ATOM   1435 2HD  PRO A  93       1.323   4.872  -5.132  1.00  1.31           H  
ATOM   1436  N   ASP A  94       4.248   1.523  -8.563  1.00  1.19           N  
ATOM   1437  CA  ASP A  94       4.573   0.960  -9.877  1.00  1.19           C  
ATOM   1438  C   ASP A  94       4.809   1.954 -11.030  1.00  1.19           C  
ATOM   1439  O   ASP A  94       4.320   1.756 -12.147  1.00  1.19           O  
ATOM   1440  CB  ASP A  94       3.496  -0.051 -10.278  1.00  1.19           C  
ATOM   1441  CG  ASP A  94       3.458  -1.255  -9.326  1.00  1.19           C  
ATOM   1442  OD1 ASP A  94       4.505  -1.651  -8.862  1.00  1.19           O  
ATOM   1443  OD2 ASP A  94       2.390  -1.755  -9.068  1.00  1.19           O  
ATOM   1444  H   ASP A  94       4.839   1.264  -7.787  1.00  1.19           H  
ATOM   1445  HA  ASP A  94       5.501   0.399  -9.760  1.00  1.19           H  
ATOM   1446 1HB  ASP A  94       2.515   0.426 -10.288  1.00  1.19           H  
ATOM   1447 2HB  ASP A  94       3.694  -0.409 -11.288  1.00  1.19           H  
ATOM   1448  N   MET A  95       5.564   3.019 -10.759  1.00  1.05           N  
ATOM   1449  CA  MET A  95       5.959   3.976 -11.796  1.00  1.05           C  
ATOM   1450  C   MET A  95       6.963   3.319 -12.724  1.00  1.05           C  
ATOM   1451  O   MET A  95       7.597   2.331 -12.351  1.00  1.05           O  
ATOM   1452  CB  MET A  95       6.494   5.270 -11.197  1.00  1.05           C  
ATOM   1453  CG  MET A  95       5.431   6.122 -10.608  1.00  1.05           C  
ATOM   1454  SD  MET A  95       6.057   7.599  -9.861  1.00  1.05           S  
ATOM   1455  CE  MET A  95       6.749   7.000  -8.350  1.00  1.05           C  
ATOM   1456  H   MET A  95       5.894   3.151  -9.815  1.00  1.05           H  
ATOM   1457  HA  MET A  95       5.083   4.226 -12.391  1.00  1.05           H  
ATOM   1458 1HB  MET A  95       7.190   5.046 -10.405  1.00  1.05           H  
ATOM   1459 2HB  MET A  95       7.028   5.846 -11.962  1.00  1.05           H  
ATOM   1460 1HG  MET A  95       4.723   6.406 -11.388  1.00  1.05           H  
ATOM   1461 2HG  MET A  95       4.912   5.556  -9.890  1.00  1.05           H  
ATOM   1462 1HE  MET A  95       7.204   7.822  -7.798  1.00  1.05           H  
ATOM   1463 2HE  MET A  95       5.976   6.555  -7.748  1.00  1.05           H  
ATOM   1464 3HE  MET A  95       7.489   6.251  -8.572  1.00  1.05           H  
ATOM   1465  N   GLU A  96       7.098   3.840 -13.935  1.00  0.91           N  
ATOM   1466  CA  GLU A  96       7.999   3.227 -14.898  1.00  0.91           C  
ATOM   1467  C   GLU A  96       9.400   3.097 -14.320  1.00  0.91           C  
ATOM   1468  O   GLU A  96       9.950   4.049 -13.776  1.00  0.91           O  
ATOM   1469  CB  GLU A  96       8.043   4.050 -16.185  1.00  0.91           C  
ATOM   1470  CG  GLU A  96       6.746   4.072 -16.987  1.00  0.91           C  
ATOM   1471  CD  GLU A  96       6.900   4.823 -18.290  1.00  0.91           C  
ATOM   1472  OE1 GLU A  96       7.701   4.402 -19.086  1.00  0.91           O  
ATOM   1473  OE2 GLU A  96       6.276   5.846 -18.475  1.00  0.91           O  
ATOM   1474  H   GLU A  96       6.568   4.660 -14.196  1.00  0.91           H  
ATOM   1475  HA  GLU A  96       7.630   2.227 -15.129  1.00  0.91           H  
ATOM   1476 1HB  GLU A  96       8.315   5.080 -15.953  1.00  0.91           H  
ATOM   1477 2HB  GLU A  96       8.812   3.646 -16.836  1.00  0.91           H  
ATOM   1478 1HG  GLU A  96       6.439   3.048 -17.200  1.00  0.91           H  
ATOM   1479 2HG  GLU A  96       5.968   4.542 -16.387  1.00  0.91           H  
ATOM   1480  N   ALA A  97      10.020   1.931 -14.521  1.00  0.80           N  
ATOM   1481  CA  ALA A  97      11.346   1.630 -13.968  1.00  0.80           C  
ATOM   1482  C   ALA A  97      12.393   2.654 -14.368  1.00  0.80           C  
ATOM   1483  O   ALA A  97      13.297   2.953 -13.593  1.00  0.80           O  
ATOM   1484  CB  ALA A  97      11.792   0.256 -14.428  1.00  0.80           C  
ATOM   1485  H   ALA A  97       9.521   1.204 -15.012  1.00  0.80           H  
ATOM   1486  HA  ALA A  97      11.264   1.635 -12.881  1.00  0.80           H  
ATOM   1487 1HB  ALA A  97      12.763   0.024 -13.988  1.00  0.80           H  
ATOM   1488 2HB  ALA A  97      11.062  -0.489 -14.112  1.00  0.80           H  
ATOM   1489 3HB  ALA A  97      11.879   0.245 -15.514  1.00  0.80           H  
ATOM   1490  N   ARG A  98      12.255   3.228 -15.555  1.00  0.71           N  
ATOM   1491  CA  ARG A  98      13.194   4.222 -16.066  1.00  0.71           C  
ATOM   1492  C   ARG A  98      13.251   5.482 -15.190  1.00  0.71           C  
ATOM   1493  O   ARG A  98      14.185   6.280 -15.298  1.00  0.71           O  
ATOM   1494  CB  ARG A  98      12.806   4.619 -17.483  1.00  0.71           C  
ATOM   1495  CG  ARG A  98      11.536   5.380 -17.589  1.00  0.71           C  
ATOM   1496  CD  ARG A  98      11.117   5.613 -18.988  1.00  0.71           C  
ATOM   1497  NE  ARG A  98       9.834   6.255 -19.009  1.00  0.71           N  
ATOM   1498  CZ  ARG A  98       9.666   7.569 -18.856  1.00  0.71           C  
ATOM   1499  NH1 ARG A  98      10.744   8.301 -18.708  1.00  0.71           N  
ATOM   1500  NH2 ARG A  98       8.454   8.102 -18.833  1.00  0.71           N  
ATOM   1501  H   ARG A  98      11.473   2.958 -16.132  1.00  0.71           H  
ATOM   1502  HA  ARG A  98      14.188   3.774 -16.094  1.00  0.71           H  
ATOM   1503 1HB  ARG A  98      13.591   5.219 -17.923  1.00  0.71           H  
ATOM   1504 2HB  ARG A  98      12.694   3.726 -18.092  1.00  0.71           H  
ATOM   1505 1HG  ARG A  98      10.751   4.852 -17.066  1.00  0.71           H  
ATOM   1506 2HG  ARG A  98      11.681   6.357 -17.133  1.00  0.71           H  
ATOM   1507 1HD  ARG A  98      11.838   6.255 -19.493  1.00  0.71           H  
ATOM   1508 2HD  ARG A  98      11.033   4.662 -19.513  1.00  0.71           H  
ATOM   1509  HE  ARG A  98       9.003   5.662 -19.122  1.00  0.71           H  
ATOM   1510 1HH1 ARG A  98      11.640   7.843 -18.732  1.00  0.71           H  
ATOM   1511 2HH1 ARG A  98      10.696   9.313 -18.521  1.00  0.71           H  
ATOM   1512 1HH2 ARG A  98       7.620   7.489 -18.924  1.00  0.71           H  
ATOM   1513 2HH2 ARG A  98       8.340   9.096 -18.706  1.00  0.71           H  
ATOM   1514  N   GLN A  99      12.221   5.701 -14.360  1.00  0.67           N  
ATOM   1515  CA  GLN A  99      12.140   6.890 -13.521  1.00  0.67           C  
ATOM   1516  C   GLN A  99      12.632   6.603 -12.103  1.00  0.67           C  
ATOM   1517  O   GLN A  99      12.692   7.499 -11.258  1.00  0.67           O  
ATOM   1518  CB  GLN A  99      10.688   7.358 -13.458  1.00  0.67           C  
ATOM   1519  CG  GLN A  99      10.147   7.654 -14.819  1.00  0.67           C  
ATOM   1520  CD  GLN A  99       8.787   8.189 -14.866  1.00  0.67           C  
ATOM   1521  OE1 GLN A  99       7.815   7.616 -14.346  1.00  0.67           O  
ATOM   1522  NE2 GLN A  99       8.645   9.345 -15.519  1.00  0.67           N  
ATOM   1523  H   GLN A  99      11.471   5.018 -14.281  1.00  0.67           H  
ATOM   1524  HA  GLN A  99      12.757   7.680 -13.951  1.00  0.67           H  
ATOM   1525 1HB  GLN A  99      10.069   6.588 -12.993  1.00  0.67           H  
ATOM   1526 2HB  GLN A  99      10.619   8.263 -12.856  1.00  0.67           H  
ATOM   1527 1HG  GLN A  99      10.783   8.316 -15.315  1.00  0.67           H  
ATOM   1528 2HG  GLN A  99      10.123   6.713 -15.352  1.00  0.67           H  
ATOM   1529 1HE2 GLN A  99       7.722   9.724 -15.586  1.00  0.67           H  
ATOM   1530 2HE2 GLN A  99       9.474   9.826 -15.943  1.00  0.67           H  
ATOM   1531  N   LEU A 100      12.958   5.340 -11.829  1.00  0.65           N  
ATOM   1532  CA  LEU A 100      13.335   4.947 -10.484  1.00  0.65           C  
ATOM   1533  C   LEU A 100      14.823   4.696 -10.312  1.00  0.65           C  
ATOM   1534  O   LEU A 100      15.501   4.159 -11.201  1.00  0.65           O  
ATOM   1535  CB  LEU A 100      12.605   3.658 -10.067  1.00  0.65           C  
ATOM   1536  CG  LEU A 100      11.205   3.734  -9.539  1.00  0.65           C  
ATOM   1537  CD1 LEU A 100      10.217   4.101 -10.617  1.00  0.65           C  
ATOM   1538  CD2 LEU A 100      10.864   2.360  -8.941  1.00  0.65           C  
ATOM   1539  H   LEU A 100      12.943   4.627 -12.556  1.00  0.65           H  
ATOM   1540  HA  LEU A 100      13.052   5.743  -9.799  1.00  0.65           H  
ATOM   1541 1HB  LEU A 100      12.611   2.968 -10.909  1.00  0.65           H  
ATOM   1542 2HB  LEU A 100      13.185   3.234  -9.269  1.00  0.65           H  
ATOM   1543  HG  LEU A 100      11.165   4.493  -8.781  1.00  0.65           H  
ATOM   1544 1HD1 LEU A 100       9.231   4.136 -10.188  1.00  0.65           H  
ATOM   1545 2HD1 LEU A 100      10.458   5.064 -11.042  1.00  0.65           H  
ATOM   1546 3HD1 LEU A 100      10.242   3.348 -11.396  1.00  0.65           H  
ATOM   1547 1HD2 LEU A 100       9.857   2.373  -8.530  1.00  0.65           H  
ATOM   1548 2HD2 LEU A 100      10.922   1.603  -9.726  1.00  0.65           H  
ATOM   1549 3HD2 LEU A 100      11.579   2.122  -8.154  1.00  0.65           H  
ATOM   1550  N   PHE A 101      15.294   5.037  -9.122  1.00  0.65           N  
ATOM   1551  CA  PHE A 101      16.658   4.820  -8.696  1.00  0.65           C  
ATOM   1552  C   PHE A 101      16.688   4.020  -7.408  1.00  0.65           C  
ATOM   1553  O   PHE A 101      15.754   4.054  -6.624  1.00  0.65           O  
ATOM   1554  CB  PHE A 101      17.364   6.151  -8.463  1.00  0.65           C  
ATOM   1555  CG  PHE A 101      17.500   6.986  -9.658  1.00  0.65           C  
ATOM   1556  CD1 PHE A 101      16.508   7.861  -9.977  1.00  0.65           C  
ATOM   1557  CD2 PHE A 101      18.616   6.905 -10.477  1.00  0.65           C  
ATOM   1558  CE1 PHE A 101      16.600   8.657 -11.071  1.00  0.65           C  
ATOM   1559  CE2 PHE A 101      18.709   7.700 -11.599  1.00  0.65           C  
ATOM   1560  CZ  PHE A 101      17.694   8.586 -11.896  1.00  0.65           C  
ATOM   1561  H   PHE A 101      14.664   5.502  -8.475  1.00  0.65           H  
ATOM   1562  HA  PHE A 101      17.181   4.261  -9.467  1.00  0.65           H  
ATOM   1563 1HB  PHE A 101      16.822   6.719  -7.714  1.00  0.65           H  
ATOM   1564 2HB  PHE A 101      18.364   5.959  -8.067  1.00  0.65           H  
ATOM   1565  HD1 PHE A 101      15.624   7.924  -9.334  1.00  0.65           H  
ATOM   1566  HD2 PHE A 101      19.419   6.204 -10.230  1.00  0.65           H  
ATOM   1567  HE1 PHE A 101      15.795   9.340 -11.275  1.00  0.65           H  
ATOM   1568  HE2 PHE A 101      19.584   7.634 -12.246  1.00  0.65           H  
ATOM   1569  HZ  PHE A 101      17.756   9.225 -12.778  1.00  0.65           H  
ATOM   1570  N   ASN A 102      17.749   3.284  -7.196  1.00  0.66           N  
ATOM   1571  CA  ASN A 102      17.975   2.551  -5.976  1.00  0.66           C  
ATOM   1572  C   ASN A 102      18.851   3.352  -5.041  1.00  0.66           C  
ATOM   1573  O   ASN A 102      20.002   3.646  -5.360  1.00  0.66           O  
ATOM   1574  CB  ASN A 102      18.610   1.222  -6.283  1.00  0.66           C  
ATOM   1575  CG  ASN A 102      17.716   0.244  -6.963  1.00  0.66           C  
ATOM   1576  OD1 ASN A 102      16.574   0.020  -6.543  1.00  0.66           O  
ATOM   1577  ND2 ASN A 102      18.213  -0.359  -8.014  1.00  0.66           N  
ATOM   1578  H   ASN A 102      18.458   3.257  -7.906  1.00  0.66           H  
ATOM   1579  HA  ASN A 102      17.023   2.386  -5.471  1.00  0.66           H  
ATOM   1580 1HB  ASN A 102      19.407   1.417  -6.968  1.00  0.66           H  
ATOM   1581 2HB  ASN A 102      19.065   0.811  -5.424  1.00  0.66           H  
ATOM   1582 1HD2 ASN A 102      17.666  -1.031  -8.513  1.00  0.66           H  
ATOM   1583 2HD2 ASN A 102      19.148  -0.150  -8.320  1.00  0.66           H  
ATOM   1584  N   LYS A 103      18.303   3.771  -3.914  1.00  0.69           N  
ATOM   1585  CA  LYS A 103      19.082   4.556  -2.975  1.00  0.69           C  
ATOM   1586  C   LYS A 103      19.783   3.642  -1.984  1.00  0.69           C  
ATOM   1587  O   LYS A 103      19.139   2.872  -1.259  1.00  0.69           O  
ATOM   1588  CB  LYS A 103      18.189   5.576  -2.256  1.00  0.69           C  
ATOM   1589  CG  LYS A 103      18.899   6.423  -1.255  1.00  0.69           C  
ATOM   1590  CD  LYS A 103      17.946   7.383  -0.530  1.00  0.69           C  
ATOM   1591  CE  LYS A 103      17.613   8.612  -1.356  1.00  0.69           C  
ATOM   1592  NZ  LYS A 103      16.753   9.563  -0.585  1.00  0.69           N  
ATOM   1593  H   LYS A 103      17.343   3.542  -3.681  1.00  0.69           H  
ATOM   1594  HA  LYS A 103      19.854   5.091  -3.517  1.00  0.69           H  
ATOM   1595 1HB  LYS A 103      17.737   6.235  -2.991  1.00  0.69           H  
ATOM   1596 2HB  LYS A 103      17.377   5.054  -1.746  1.00  0.69           H  
ATOM   1597 1HG  LYS A 103      19.352   5.755  -0.533  1.00  0.69           H  
ATOM   1598 2HG  LYS A 103      19.687   6.988  -1.749  1.00  0.69           H  
ATOM   1599 1HD  LYS A 103      17.016   6.855  -0.307  1.00  0.69           H  
ATOM   1600 2HD  LYS A 103      18.392   7.706   0.408  1.00  0.69           H  
ATOM   1601 1HE  LYS A 103      18.539   9.118  -1.622  1.00  0.69           H  
ATOM   1602 2HE  LYS A 103      17.099   8.322  -2.263  1.00  0.69           H  
ATOM   1603 1HZ  LYS A 103      16.544  10.409  -1.158  1.00  0.69           H  
ATOM   1604 2HZ  LYS A 103      15.885   9.125  -0.331  1.00  0.69           H  
ATOM   1605 3HZ  LYS A 103      17.243   9.829   0.253  1.00  0.69           H  
ATOM   1606  N   ILE A 104      21.117   3.727  -1.959  1.00  0.73           N  
ATOM   1607  CA  ILE A 104      21.907   2.874  -1.077  1.00  0.73           C  
ATOM   1608  C   ILE A 104      22.705   3.755  -0.125  1.00  0.73           C  
ATOM   1609  O   ILE A 104      23.449   4.631  -0.571  1.00  0.73           O  
ATOM   1610  CB  ILE A 104      22.913   2.010  -1.863  1.00  0.73           C  
ATOM   1611  CG1 ILE A 104      22.218   1.231  -2.966  1.00  0.73           C  
ATOM   1612  CG2 ILE A 104      23.579   1.035  -0.903  1.00  0.73           C  
ATOM   1613  CD1 ILE A 104      22.383   1.857  -4.337  1.00  0.73           C  
ATOM   1614  H   ILE A 104      21.582   4.370  -2.601  1.00  0.73           H  
ATOM   1615  HA  ILE A 104      21.244   2.229  -0.497  1.00  0.73           H  
ATOM   1616  HB  ILE A 104      23.662   2.649  -2.326  1.00  0.73           H  
ATOM   1617 1HG1 ILE A 104      22.602   0.215  -2.996  1.00  0.73           H  
ATOM   1618 2HG1 ILE A 104      21.160   1.204  -2.751  1.00  0.73           H  
ATOM   1619 1HG2 ILE A 104      24.294   0.421  -1.443  1.00  0.73           H  
ATOM   1620 2HG2 ILE A 104      24.097   1.585  -0.116  1.00  0.73           H  
ATOM   1621 3HG2 ILE A 104      22.814   0.394  -0.451  1.00  0.73           H  
ATOM   1622 1HD1 ILE A 104      21.844   1.268  -5.083  1.00  0.73           H  
ATOM   1623 2HD1 ILE A 104      21.993   2.860  -4.317  1.00  0.73           H  
ATOM   1624 3HD1 ILE A 104      23.439   1.891  -4.601  1.00  0.73           H  
ATOM   1625  N   LYS A 105      22.544   3.555   1.178  1.00  0.77           N  
ATOM   1626  CA  LYS A 105      23.260   4.392   2.143  1.00  0.77           C  
ATOM   1627  C   LYS A 105      24.627   3.829   2.539  1.00  0.77           C  
ATOM   1628  O   LYS A 105      24.757   2.651   2.879  1.00  0.77           O  
ATOM   1629  CB  LYS A 105      22.415   4.625   3.392  1.00  0.77           C  
ATOM   1630  CG  LYS A 105      23.070   5.585   4.403  1.00  0.77           C  
ATOM   1631  CD  LYS A 105      22.161   5.872   5.594  1.00  0.77           C  
ATOM   1632  CE  LYS A 105      22.863   6.751   6.614  1.00  0.77           C  
ATOM   1633  NZ  LYS A 105      21.997   7.075   7.772  1.00  0.77           N  
ATOM   1634  H   LYS A 105      21.925   2.822   1.498  1.00  0.77           H  
ATOM   1635  HA  LYS A 105      23.439   5.366   1.686  1.00  0.77           H  
ATOM   1636 1HB  LYS A 105      21.449   5.027   3.111  1.00  0.77           H  
ATOM   1637 2HB  LYS A 105      22.243   3.675   3.895  1.00  0.77           H  
ATOM   1638 1HG  LYS A 105      24.002   5.152   4.775  1.00  0.77           H  
ATOM   1639 2HG  LYS A 105      23.317   6.528   3.901  1.00  0.77           H  
ATOM   1640 1HD  LYS A 105      21.259   6.375   5.253  1.00  0.77           H  
ATOM   1641 2HD  LYS A 105      21.879   4.935   6.069  1.00  0.77           H  
ATOM   1642 1HE  LYS A 105      23.735   6.225   6.980  1.00  0.77           H  
ATOM   1643 2HE  LYS A 105      23.182   7.679   6.128  1.00  0.77           H  
ATOM   1644 1HZ  LYS A 105      22.519   7.654   8.419  1.00  0.77           H  
ATOM   1645 2HZ  LYS A 105      21.180   7.572   7.457  1.00  0.77           H  
ATOM   1646 3HZ  LYS A 105      21.719   6.221   8.230  1.00  0.77           H  
ATOM   1647  N   LYS A 106      25.636   4.692   2.477  1.00  0.80           N  
ATOM   1648  CA  LYS A 106      27.015   4.400   2.849  1.00  0.80           C  
ATOM   1649  C   LYS A 106      27.527   5.481   3.799  1.00  0.80           C  
ATOM   1650  O   LYS A 106      27.756   6.621   3.391  1.00  0.80           O  
ATOM   1651  CB  LYS A 106      27.883   4.366   1.593  1.00  0.80           C  
ATOM   1652  CG  LYS A 106      29.355   4.065   1.820  1.00  0.80           C  
ATOM   1653  CD  LYS A 106      30.102   4.070   0.489  1.00  0.80           C  
ATOM   1654  CE  LYS A 106      31.609   3.928   0.669  1.00  0.80           C  
ATOM   1655  NZ  LYS A 106      32.313   3.982  -0.642  1.00  0.80           N  
ATOM   1656  H   LYS A 106      25.437   5.638   2.166  1.00  0.80           H  
ATOM   1657  HA  LYS A 106      27.054   3.438   3.360  1.00  0.80           H  
ATOM   1658 1HB  LYS A 106      27.491   3.613   0.908  1.00  0.80           H  
ATOM   1659 2HB  LYS A 106      27.813   5.334   1.085  1.00  0.80           H  
ATOM   1660 1HG  LYS A 106      29.787   4.824   2.477  1.00  0.80           H  
ATOM   1661 2HG  LYS A 106      29.463   3.091   2.295  1.00  0.80           H  
ATOM   1662 1HD  LYS A 106      29.743   3.256  -0.139  1.00  0.80           H  
ATOM   1663 2HD  LYS A 106      29.905   5.012  -0.027  1.00  0.80           H  
ATOM   1664 1HE  LYS A 106      31.964   4.749   1.290  1.00  0.80           H  
ATOM   1665 2HE  LYS A 106      31.840   2.984   1.160  1.00  0.80           H  
ATOM   1666 1HZ  LYS A 106      33.305   3.914  -0.516  1.00  0.80           H  
ATOM   1667 2HZ  LYS A 106      31.998   3.231  -1.237  1.00  0.80           H  
ATOM   1668 3HZ  LYS A 106      32.080   4.877  -1.093  1.00  0.80           H  
ATOM   1669  N   SER A 107      27.742   5.139   5.063  1.00  0.81           N  
ATOM   1670  CA  SER A 107      28.125   6.160   6.039  1.00  0.81           C  
ATOM   1671  C   SER A 107      27.070   7.279   5.990  1.00  0.81           C  
ATOM   1672  O   SER A 107      25.890   7.000   6.192  1.00  0.81           O  
ATOM   1673  CB  SER A 107      29.529   6.684   5.766  1.00  0.81           C  
ATOM   1674  OG  SER A 107      30.007   7.422   6.860  1.00  0.81           O  
ATOM   1675  H   SER A 107      27.587   4.185   5.359  1.00  0.81           H  
ATOM   1676  HA  SER A 107      28.109   5.722   7.037  1.00  0.81           H  
ATOM   1677 1HB  SER A 107      30.197   5.844   5.578  1.00  0.81           H  
ATOM   1678 2HB  SER A 107      29.546   7.305   4.877  1.00  0.81           H  
ATOM   1679  HG  SER A 107      29.252   7.929   7.200  1.00  0.81           H  
ATOM   1680  N   ASP A 108      27.484   8.525   5.716  1.00  0.81           N  
ATOM   1681  CA  ASP A 108      26.553   9.660   5.650  1.00  0.81           C  
ATOM   1682  C   ASP A 108      26.221  10.086   4.217  1.00  0.81           C  
ATOM   1683  O   ASP A 108      25.666  11.165   4.002  1.00  0.81           O  
ATOM   1684  CB  ASP A 108      27.123  10.864   6.398  1.00  0.81           C  
ATOM   1685  CG  ASP A 108      27.254  10.623   7.901  1.00  0.81           C  
ATOM   1686  OD1 ASP A 108      26.338  10.095   8.485  1.00  0.81           O  
ATOM   1687  OD2 ASP A 108      28.280  10.954   8.444  1.00  0.81           O  
ATOM   1688  H   ASP A 108      28.463   8.692   5.538  1.00  0.81           H  
ATOM   1689  HA  ASP A 108      25.621   9.364   6.131  1.00  0.81           H  
ATOM   1690 1HB  ASP A 108      28.105  11.108   5.992  1.00  0.81           H  
ATOM   1691 2HB  ASP A 108      26.478  11.730   6.235  1.00  0.81           H  
ATOM   1692  N   LEU A 109      26.618   9.269   3.245  1.00  0.78           N  
ATOM   1693  CA  LEU A 109      26.394   9.542   1.829  1.00  0.78           C  
ATOM   1694  C   LEU A 109      25.498   8.498   1.171  1.00  0.78           C  
ATOM   1695  O   LEU A 109      25.396   7.363   1.634  1.00  0.78           O  
ATOM   1696  CB  LEU A 109      27.724   9.627   1.088  1.00  0.78           C  
ATOM   1697  CG  LEU A 109      28.700  10.695   1.598  1.00  0.78           C  
ATOM   1698  CD1 LEU A 109      30.015  10.602   0.840  1.00  0.78           C  
ATOM   1699  CD2 LEU A 109      28.078  12.051   1.403  1.00  0.78           C  
ATOM   1700  H   LEU A 109      27.075   8.391   3.485  1.00  0.78           H  
ATOM   1701  HA  LEU A 109      25.900  10.507   1.737  1.00  0.78           H  
ATOM   1702 1HB  LEU A 109      28.220   8.654   1.141  1.00  0.78           H  
ATOM   1703 2HB  LEU A 109      27.507   9.850   0.045  1.00  0.78           H  
ATOM   1704  HG  LEU A 109      28.902  10.528   2.653  1.00  0.78           H  
ATOM   1705 1HD1 LEU A 109      30.706  11.359   1.209  1.00  0.78           H  
ATOM   1706 2HD1 LEU A 109      30.455   9.610   0.981  1.00  0.78           H  
ATOM   1707 3HD1 LEU A 109      29.843  10.768  -0.220  1.00  0.78           H  
ATOM   1708 1HD2 LEU A 109      28.754  12.824   1.766  1.00  0.78           H  
ATOM   1709 2HD2 LEU A 109      27.883  12.210   0.342  1.00  0.78           H  
ATOM   1710 3HD2 LEU A 109      27.140  12.099   1.956  1.00  0.78           H  
ATOM   1711  N   TRP A 110      24.852   8.874   0.081  1.00  0.74           N  
ATOM   1712  CA  TRP A 110      24.007   7.939  -0.636  1.00  0.74           C  
ATOM   1713  C   TRP A 110      24.406   7.770  -2.096  1.00  0.74           C  
ATOM   1714  O   TRP A 110      24.817   8.721  -2.763  1.00  0.74           O  
ATOM   1715  CB  TRP A 110      22.561   8.424  -0.570  1.00  0.74           C  
ATOM   1716  CG  TRP A 110      21.974   8.407   0.819  1.00  0.74           C  
ATOM   1717  CD1 TRP A 110      21.175   7.446   1.331  1.00  0.74           C  
ATOM   1718  CD2 TRP A 110      22.140   9.386   1.877  1.00  0.74           C  
ATOM   1719  NE1 TRP A 110      20.811   7.759   2.612  1.00  0.74           N  
ATOM   1720  CE2 TRP A 110      21.399   8.935   2.965  1.00  0.74           C  
ATOM   1721  CE3 TRP A 110      22.844  10.583   1.984  1.00  0.74           C  
ATOM   1722  CZ2 TRP A 110      21.342   9.638   4.153  1.00  0.74           C  
ATOM   1723  CZ3 TRP A 110      22.789  11.283   3.183  1.00  0.74           C  
ATOM   1724  CH2 TRP A 110      22.059  10.824   4.232  1.00  0.74           C  
ATOM   1725  H   TRP A 110      24.942   9.824  -0.252  1.00  0.74           H  
ATOM   1726  HA  TRP A 110      24.077   6.969  -0.153  1.00  0.74           H  
ATOM   1727 1HB  TRP A 110      22.505   9.443  -0.957  1.00  0.74           H  
ATOM   1728 2HB  TRP A 110      21.947   7.794  -1.213  1.00  0.74           H  
ATOM   1729  HD1 TRP A 110      20.866   6.561   0.803  1.00  0.74           H  
ATOM   1730  HE1 TRP A 110      20.208   7.201   3.199  1.00  0.74           H  
ATOM   1731  HE3 TRP A 110      23.429  10.953   1.150  1.00  0.74           H  
ATOM   1732  HZ2 TRP A 110      20.762   9.287   5.004  1.00  0.74           H  
ATOM   1733  HZ3 TRP A 110      23.349  12.212   3.272  1.00  0.74           H  
ATOM   1734  HH2 TRP A 110      22.042  11.405   5.155  1.00  0.74           H  
ATOM   1735  N   ARG A 111      24.244   6.559  -2.614  1.00  0.70           N  
ATOM   1736  CA  ARG A 111      24.472   6.330  -4.039  1.00  0.70           C  
ATOM   1737  C   ARG A 111      23.125   6.043  -4.671  1.00  0.70           C  
ATOM   1738  O   ARG A 111      22.280   5.383  -4.064  1.00  0.70           O  
ATOM   1739  CB  ARG A 111      25.463   5.190  -4.280  1.00  0.70           C  
ATOM   1740  CG  ARG A 111      26.868   5.466  -3.786  1.00  0.70           C  
ATOM   1741  CD  ARG A 111      27.798   4.269  -3.853  1.00  0.70           C  
ATOM   1742  NE  ARG A 111      28.280   3.887  -5.213  1.00  0.70           N  
ATOM   1743  CZ  ARG A 111      28.824   2.674  -5.495  1.00  0.70           C  
ATOM   1744  NH1 ARG A 111      28.897   1.752  -4.561  1.00  0.70           N  
ATOM   1745  NH2 ARG A 111      29.294   2.419  -6.698  1.00  0.70           N  
ATOM   1746  H   ARG A 111      23.943   5.795  -2.007  1.00  0.70           H  
ATOM   1747  HA  ARG A 111      24.883   7.234  -4.493  1.00  0.70           H  
ATOM   1748 1HB  ARG A 111      25.103   4.281  -3.798  1.00  0.70           H  
ATOM   1749 2HB  ARG A 111      25.531   4.995  -5.344  1.00  0.70           H  
ATOM   1750 1HG  ARG A 111      27.301   6.261  -4.400  1.00  0.70           H  
ATOM   1751 2HG  ARG A 111      26.819   5.797  -2.748  1.00  0.70           H  
ATOM   1752 1HD  ARG A 111      28.679   4.491  -3.243  1.00  0.70           H  
ATOM   1753 2HD  ARG A 111      27.283   3.409  -3.428  1.00  0.70           H  
ATOM   1754  HE  ARG A 111      28.288   4.574  -5.985  1.00  0.70           H  
ATOM   1755 1HH1 ARG A 111      28.549   1.942  -3.637  1.00  0.70           H  
ATOM   1756 2HH1 ARG A 111      29.317   0.859  -4.776  1.00  0.70           H  
ATOM   1757 1HH2 ARG A 111      29.267   3.152  -7.410  1.00  0.70           H  
ATOM   1758 2HH2 ARG A 111      29.718   1.530  -6.901  1.00  0.70           H  
ATOM   1759  N   LEU A 112      22.907   6.587  -5.860  1.00  0.67           N  
ATOM   1760  CA  LEU A 112      21.646   6.436  -6.580  1.00  0.67           C  
ATOM   1761  C   LEU A 112      21.797   5.632  -7.880  1.00  0.67           C  
ATOM   1762  O   LEU A 112      22.220   6.161  -8.914  1.00  0.67           O  
ATOM   1763  CB  LEU A 112      21.102   7.852  -6.821  1.00  0.67           C  
ATOM   1764  CG  LEU A 112      20.828   8.678  -5.519  1.00  0.67           C  
ATOM   1765  CD1 LEU A 112      20.509  10.129  -5.840  1.00  0.67           C  
ATOM   1766  CD2 LEU A 112      19.651   8.048  -4.811  1.00  0.67           C  
ATOM   1767  H   LEU A 112      23.649   7.128  -6.285  1.00  0.67           H  
ATOM   1768  HA  LEU A 112      20.946   5.905  -5.938  1.00  0.67           H  
ATOM   1769 1HB  LEU A 112      21.829   8.395  -7.406  1.00  0.67           H  
ATOM   1770 2HB  LEU A 112      20.173   7.781  -7.388  1.00  0.67           H  
ATOM   1771  HG  LEU A 112      21.710   8.658  -4.877  1.00  0.67           H  
ATOM   1772 1HD1 LEU A 112      20.314  10.675  -4.916  1.00  0.67           H  
ATOM   1773 2HD1 LEU A 112      21.354  10.590  -6.358  1.00  0.67           H  
ATOM   1774 3HD1 LEU A 112      19.630  10.161  -6.469  1.00  0.67           H  
ATOM   1775 1HD2 LEU A 112      19.443   8.592  -3.896  1.00  0.67           H  
ATOM   1776 2HD2 LEU A 112      18.774   8.074  -5.459  1.00  0.67           H  
ATOM   1777 3HD2 LEU A 112      19.895   7.026  -4.580  1.00  0.67           H  
ATOM   1778  N   GLU A 113      21.506   4.331  -7.807  1.00  0.66           N  
ATOM   1779  CA  GLU A 113      21.728   3.420  -8.942  1.00  0.66           C  
ATOM   1780  C   GLU A 113      20.479   3.335  -9.803  1.00  0.66           C  
ATOM   1781  O   GLU A 113      19.378   3.251  -9.287  1.00  0.66           O  
ATOM   1782  CB  GLU A 113      22.140   2.030  -8.447  1.00  0.66           C  
ATOM   1783  CG  GLU A 113      22.600   1.031  -9.519  1.00  0.66           C  
ATOM   1784  CD  GLU A 113      23.138  -0.267  -8.932  1.00  0.66           C  
ATOM   1785  OE1 GLU A 113      23.357  -0.316  -7.734  1.00  0.66           O  
ATOM   1786  OE2 GLU A 113      23.357  -1.205  -9.682  1.00  0.66           O  
ATOM   1787  H   GLU A 113      21.122   3.969  -6.930  1.00  0.66           H  
ATOM   1788  HA  GLU A 113      22.535   3.811  -9.552  1.00  0.66           H  
ATOM   1789 1HB  GLU A 113      22.845   2.100  -7.663  1.00  0.66           H  
ATOM   1790 2HB  GLU A 113      21.281   1.571  -8.014  1.00  0.66           H  
ATOM   1791 1HG  GLU A 113      21.760   0.802 -10.178  1.00  0.66           H  
ATOM   1792 2HG  GLU A 113      23.378   1.498 -10.123  1.00  0.66           H  
ATOM   1793  N   SER A 114      20.587   3.388 -11.106  1.00  0.66           N  
ATOM   1794  CA  SER A 114      19.350   3.259 -11.866  1.00  0.66           C  
ATOM   1795  C   SER A 114      18.708   1.894 -11.651  1.00  0.66           C  
ATOM   1796  O   SER A 114      19.387   0.869 -11.667  1.00  0.66           O  
ATOM   1797  CB  SER A 114      19.587   3.450 -13.347  1.00  0.66           C  
ATOM   1798  OG  SER A 114      18.394   3.173 -14.096  1.00  0.66           O  
ATOM   1799  H   SER A 114      21.501   3.467 -11.542  1.00  0.66           H  
ATOM   1800  HA  SER A 114      18.650   4.024 -11.526  1.00  0.66           H  
ATOM   1801 1HB  SER A 114      19.919   4.466 -13.536  1.00  0.66           H  
ATOM   1802 2HB  SER A 114      20.386   2.784 -13.668  1.00  0.66           H  
ATOM   1803  HG  SER A 114      17.803   3.921 -13.911  1.00  0.66           H  
ATOM   1804  N   VAL A 115      17.388   1.878 -11.506  1.00  0.66           N  
ATOM   1805  CA  VAL A 115      16.627   0.634 -11.442  1.00  0.66           C  
ATOM   1806  C   VAL A 115      16.620  -0.095 -12.775  1.00  0.66           C  
ATOM   1807  O   VAL A 115      16.476  -1.316 -12.821  1.00  0.66           O  
ATOM   1808  CB  VAL A 115      15.192   0.850 -10.955  1.00  0.66           C  
ATOM   1809  CG1 VAL A 115      14.369  -0.405 -11.130  1.00  0.66           C  
ATOM   1810  CG2 VAL A 115      15.220   1.183  -9.482  1.00  0.66           C  
ATOM   1811  H   VAL A 115      16.870   2.759 -11.450  1.00  0.66           H  
ATOM   1812  HA  VAL A 115      17.114  -0.013 -10.713  1.00  0.66           H  
ATOM   1813  HB  VAL A 115      14.727   1.655 -11.532  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 115      13.355  -0.225 -10.772  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 115      14.340  -0.669 -12.186  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 115      14.818  -1.218 -10.563  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 115      14.218   1.323  -9.116  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 115      15.670   0.365  -8.953  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 115      15.798   2.076  -9.328  1.00  0.66           H  
ATOM   1820  N   GLN A 116      16.628   0.669 -13.869  1.00  0.67           N  
ATOM   1821  CA  GLN A 116      16.534   0.076 -15.194  1.00  0.67           C  
ATOM   1822  C   GLN A 116      17.886  -0.378 -15.698  1.00  0.67           C  
ATOM   1823  O   GLN A 116      18.008  -1.446 -16.303  1.00  0.67           O  
ATOM   1824  CB  GLN A 116      15.947   1.047 -16.212  1.00  0.67           C  
ATOM   1825  CG  GLN A 116      15.761   0.408 -17.582  1.00  0.67           C  
ATOM   1826  CD  GLN A 116      15.117   1.316 -18.603  1.00  0.67           C  
ATOM   1827  OE1 GLN A 116      14.924   2.506 -18.378  1.00  0.67           O  
ATOM   1828  NE2 GLN A 116      14.772   0.749 -19.754  1.00  0.67           N  
ATOM   1829  H   GLN A 116      16.834   1.660 -13.777  1.00  0.67           H  
ATOM   1830  HA  GLN A 116      15.885  -0.796 -15.135  1.00  0.67           H  
ATOM   1831 1HB  GLN A 116      14.978   1.399 -15.861  1.00  0.67           H  
ATOM   1832 2HB  GLN A 116      16.596   1.915 -16.313  1.00  0.67           H  
ATOM   1833 1HG  GLN A 116      16.745   0.122 -17.957  1.00  0.67           H  
ATOM   1834 2HG  GLN A 116      15.137  -0.476 -17.471  1.00  0.67           H  
ATOM   1835 1HE2 GLN A 116      14.340   1.296 -20.471  1.00  0.67           H  
ATOM   1836 2HE2 GLN A 116      14.946  -0.225 -19.903  1.00  0.67           H  
ATOM   1837  N   PHE A 117      18.904   0.440 -15.461  1.00  0.67           N  
ATOM   1838  CA  PHE A 117      20.215   0.100 -15.976  1.00  0.67           C  
ATOM   1839  C   PHE A 117      21.170  -0.229 -14.839  1.00  0.67           C  
ATOM   1840  O   PHE A 117      21.784   0.659 -14.239  1.00  0.67           O  
ATOM   1841  CB  PHE A 117      20.759   1.242 -16.809  1.00  0.67           C  
ATOM   1842  CG  PHE A 117      19.882   1.594 -17.922  1.00  0.67           C  
ATOM   1843  CD1 PHE A 117      19.043   2.677 -17.799  1.00  0.67           C  
ATOM   1844  CD2 PHE A 117      19.838   0.844 -19.068  1.00  0.67           C  
ATOM   1845  CE1 PHE A 117      18.190   3.013 -18.805  1.00  0.67           C  
ATOM   1846  CE2 PHE A 117      18.974   1.176 -20.073  1.00  0.67           C  
ATOM   1847  CZ  PHE A 117      18.152   2.267 -19.938  1.00  0.67           C  
ATOM   1848  H   PHE A 117      18.753   1.308 -14.949  1.00  0.67           H  
ATOM   1849  HA  PHE A 117      20.130  -0.781 -16.612  1.00  0.67           H  
ATOM   1850 1HB  PHE A 117      20.906   2.123 -16.186  1.00  0.67           H  
ATOM   1851 2HB  PHE A 117      21.712   0.960 -17.220  1.00  0.67           H  
ATOM   1852  HD1 PHE A 117      19.068   3.260 -16.879  1.00  0.67           H  
ATOM   1853  HD2 PHE A 117      20.489  -0.027 -19.165  1.00  0.67           H  
ATOM   1854  HE1 PHE A 117      17.526   3.858 -18.700  1.00  0.67           H  
ATOM   1855  HE2 PHE A 117      18.933   0.570 -20.974  1.00  0.67           H  
ATOM   1856  HZ  PHE A 117      17.457   2.529 -20.724  1.00  0.67           H  
ATOM   1857  N   GLU A 118      21.284  -1.515 -14.548  1.00  0.67           N  
ATOM   1858  CA  GLU A 118      22.063  -1.972 -13.411  1.00  0.67           C  
ATOM   1859  C   GLU A 118      23.495  -1.517 -13.569  1.00  0.67           C  
ATOM   1860  O   GLU A 118      24.016  -1.479 -14.685  1.00  0.67           O  
ATOM   1861  CB  GLU A 118      22.001  -3.499 -13.287  1.00  0.67           C  
ATOM   1862  CG  GLU A 118      20.624  -4.046 -12.905  1.00  0.67           C  
ATOM   1863  CD  GLU A 118      20.591  -5.555 -12.745  1.00  0.67           C  
ATOM   1864  OE1 GLU A 118      21.590  -6.188 -12.991  1.00  0.67           O  
ATOM   1865  OE2 GLU A 118      19.561  -6.068 -12.373  1.00  0.67           O  
ATOM   1866  H   GLU A 118      20.764  -2.184 -15.100  1.00  0.67           H  
ATOM   1867  HA  GLU A 118      21.660  -1.523 -12.499  1.00  0.67           H  
ATOM   1868 1HB  GLU A 118      22.293  -3.951 -14.234  1.00  0.67           H  
ATOM   1869 2HB  GLU A 118      22.718  -3.828 -12.533  1.00  0.67           H  
ATOM   1870 1HG  GLU A 118      20.315  -3.584 -11.967  1.00  0.67           H  
ATOM   1871 2HG  GLU A 118      19.907  -3.749 -13.672  1.00  0.67           H  
ATOM   1872  N   ASN A 119      24.113  -1.159 -12.447  1.00  0.66           N  
ATOM   1873  CA  ASN A 119      25.486  -0.671 -12.339  1.00  0.66           C  
ATOM   1874  C   ASN A 119      25.699   0.742 -12.891  1.00  0.66           C  
ATOM   1875  O   ASN A 119      26.825   1.241 -12.862  1.00  0.66           O  
ATOM   1876  CB  ASN A 119      26.460  -1.619 -13.027  1.00  0.66           C  
ATOM   1877  CG  ASN A 119      26.410  -3.020 -12.472  1.00  0.66           C  
ATOM   1878  OD1 ASN A 119      26.326  -3.230 -11.258  1.00  0.66           O  
ATOM   1879  ND2 ASN A 119      26.453  -3.989 -13.351  1.00  0.66           N  
ATOM   1880  H   ASN A 119      23.601  -1.216 -11.559  1.00  0.66           H  
ATOM   1881  HA  ASN A 119      25.735  -0.633 -11.276  1.00  0.66           H  
ATOM   1882 1HB  ASN A 119      26.303  -1.644 -14.099  1.00  0.66           H  
ATOM   1883 2HB  ASN A 119      27.468  -1.237 -12.875  1.00  0.66           H  
ATOM   1884 1HD2 ASN A 119      26.418  -4.942 -13.049  1.00  0.66           H  
ATOM   1885 2HD2 ASN A 119      26.516  -3.774 -14.327  1.00  0.66           H  
ATOM   1886  N   TRP A 120      24.630   1.424 -13.304  1.00  0.64           N  
ATOM   1887  CA  TRP A 120      24.760   2.826 -13.677  1.00  0.64           C  
ATOM   1888  C   TRP A 120      24.281   3.693 -12.531  1.00  0.64           C  
ATOM   1889  O   TRP A 120      23.257   3.397 -11.925  1.00  0.64           O  
ATOM   1890  CB  TRP A 120      23.959   3.148 -14.917  1.00  0.64           C  
ATOM   1891  CG  TRP A 120      24.516   2.640 -16.182  1.00  0.64           C  
ATOM   1892  CD1 TRP A 120      24.386   1.402 -16.722  1.00  0.64           C  
ATOM   1893  CD2 TRP A 120      25.266   3.419 -17.128  1.00  0.64           C  
ATOM   1894  NE1 TRP A 120      25.016   1.355 -17.944  1.00  0.64           N  
ATOM   1895  CE2 TRP A 120      25.557   2.590 -18.205  1.00  0.64           C  
ATOM   1896  CE3 TRP A 120      25.698   4.735 -17.147  1.00  0.64           C  
ATOM   1897  CZ2 TRP A 120      26.269   3.045 -19.302  1.00  0.64           C  
ATOM   1898  CZ3 TRP A 120      26.405   5.195 -18.229  1.00  0.64           C  
ATOM   1899  CH2 TRP A 120      26.687   4.375 -19.279  1.00  0.64           C  
ATOM   1900  H   TRP A 120      23.712   0.980 -13.376  1.00  0.64           H  
ATOM   1901  HA  TRP A 120      25.803   3.030 -13.870  1.00  0.64           H  
ATOM   1902 1HB  TRP A 120      22.953   2.760 -14.807  1.00  0.64           H  
ATOM   1903 2HB  TRP A 120      23.873   4.230 -15.004  1.00  0.64           H  
ATOM   1904  HD1 TRP A 120      23.856   0.571 -16.254  1.00  0.64           H  
ATOM   1905  HE1 TRP A 120      25.064   0.547 -18.546  1.00  0.64           H  
ATOM   1906  HE3 TRP A 120      25.482   5.386 -16.315  1.00  0.64           H  
ATOM   1907  HZ2 TRP A 120      26.504   2.405 -20.153  1.00  0.64           H  
ATOM   1908  HZ3 TRP A 120      26.737   6.235 -18.222  1.00  0.64           H  
ATOM   1909  HH2 TRP A 120      27.252   4.772 -20.109  1.00  0.64           H  
ATOM   1910  N   TYR A 121      24.999   4.769 -12.259  1.00  0.62           N  
ATOM   1911  CA  TYR A 121      24.681   5.649 -11.131  1.00  0.62           C  
ATOM   1912  C   TYR A 121      24.569   7.121 -11.473  1.00  0.62           C  
ATOM   1913  O   TYR A 121      25.282   7.619 -12.339  1.00  0.62           O  
ATOM   1914  CB  TYR A 121      25.767   5.489 -10.060  1.00  0.62           C  
ATOM   1915  CG  TYR A 121      25.842   4.147  -9.393  1.00  0.62           C  
ATOM   1916  CD1 TYR A 121      26.517   3.093  -9.993  1.00  0.62           C  
ATOM   1917  CD2 TYR A 121      25.268   3.984  -8.151  1.00  0.62           C  
ATOM   1918  CE1 TYR A 121      26.579   1.871  -9.360  1.00  0.62           C  
ATOM   1919  CE2 TYR A 121      25.341   2.771  -7.515  1.00  0.62           C  
ATOM   1920  CZ  TYR A 121      25.979   1.710  -8.116  1.00  0.62           C  
ATOM   1921  OH  TYR A 121      26.006   0.472  -7.495  1.00  0.62           O  
ATOM   1922  H   TYR A 121      25.813   4.947 -12.847  1.00  0.62           H  
ATOM   1923  HA  TYR A 121      23.724   5.346 -10.723  1.00  0.62           H  
ATOM   1924 1HB  TYR A 121      26.735   5.685 -10.519  1.00  0.62           H  
ATOM   1925 2HB  TYR A 121      25.620   6.246  -9.285  1.00  0.62           H  
ATOM   1926  HD1 TYR A 121      26.988   3.225 -10.971  1.00  0.62           H  
ATOM   1927  HD2 TYR A 121      24.751   4.820  -7.681  1.00  0.62           H  
ATOM   1928  HE1 TYR A 121      27.089   1.037  -9.839  1.00  0.62           H  
ATOM   1929  HE2 TYR A 121      24.874   2.641  -6.540  1.00  0.62           H  
ATOM   1930  HH  TYR A 121      25.077   0.172  -7.326  1.00  0.62           H  
ATOM   1931  N   LEU A 122      23.728   7.856 -10.745  1.00  0.61           N  
ATOM   1932  CA  LEU A 122      23.762   9.302 -10.938  1.00  0.61           C  
ATOM   1933  C   LEU A 122      25.155   9.729 -10.543  1.00  0.61           C  
ATOM   1934  O   LEU A 122      25.669   9.290  -9.517  1.00  0.61           O  
ATOM   1935  CB  LEU A 122      22.713  10.037 -10.082  1.00  0.61           C  
ATOM   1936  CG  LEU A 122      21.254   9.860 -10.510  1.00  0.61           C  
ATOM   1937  CD1 LEU A 122      20.298  10.448  -9.495  1.00  0.61           C  
ATOM   1938  CD2 LEU A 122      21.057  10.577 -11.785  1.00  0.61           C  
ATOM   1939  H   LEU A 122      23.121   7.412 -10.052  1.00  0.61           H  
ATOM   1940  HA  LEU A 122      23.607   9.542 -11.988  1.00  0.61           H  
ATOM   1941 1HB  LEU A 122      22.804   9.696  -9.059  1.00  0.61           H  
ATOM   1942 2HB  LEU A 122      22.938  11.103 -10.107  1.00  0.61           H  
ATOM   1943  HG  LEU A 122      21.046   8.805 -10.624  1.00  0.61           H  
ATOM   1944 1HD1 LEU A 122      19.271  10.312  -9.833  1.00  0.61           H  
ATOM   1945 2HD1 LEU A 122      20.431   9.946  -8.580  1.00  0.61           H  
ATOM   1946 3HD1 LEU A 122      20.499  11.510  -9.365  1.00  0.61           H  
ATOM   1947 1HD2 LEU A 122      20.030  10.455 -12.105  1.00  0.61           H  
ATOM   1948 2HD2 LEU A 122      21.269  11.636 -11.639  1.00  0.61           H  
ATOM   1949 3HD2 LEU A 122      21.718  10.188 -12.524  1.00  0.61           H  
ATOM   1950  N   ALA A 123      25.770  10.593 -11.322  1.00  0.61           N  
ATOM   1951  CA  ALA A 123      27.114  10.998 -10.985  1.00  0.61           C  
ATOM   1952  C   ALA A 123      27.469  12.375 -11.493  1.00  0.61           C  
ATOM   1953  O   ALA A 123      26.921  12.864 -12.487  1.00  0.61           O  
ATOM   1954  CB  ALA A 123      28.092   9.995 -11.566  1.00  0.61           C  
ATOM   1955  H   ALA A 123      25.336  10.912 -12.178  1.00  0.61           H  
ATOM   1956  HA  ALA A 123      27.190  11.010  -9.903  1.00  0.61           H  
ATOM   1957 1HB  ALA A 123      29.095  10.278 -11.277  1.00  0.61           H  
ATOM   1958 2HB  ALA A 123      27.867   9.003 -11.181  1.00  0.61           H  
ATOM   1959 3HB  ALA A 123      28.004   9.992 -12.653  1.00  0.61           H  
ATOM   1960  N   THR A 124      28.432  12.996 -10.836  1.00  0.62           N  
ATOM   1961  CA  THR A 124      28.891  14.281 -11.316  1.00  0.62           C  
ATOM   1962  C   THR A 124      30.344  14.196 -11.742  1.00  0.62           C  
ATOM   1963  O   THR A 124      31.134  13.459 -11.155  1.00  0.62           O  
ATOM   1964  CB  THR A 124      28.734  15.329 -10.203  1.00  0.62           C  
ATOM   1965  OG1 THR A 124      29.555  14.959  -9.080  1.00  0.62           O  
ATOM   1966  CG2 THR A 124      27.293  15.365  -9.734  1.00  0.62           C  
ATOM   1967  H   THR A 124      28.827  12.560 -10.001  1.00  0.62           H  
ATOM   1968  HA  THR A 124      28.299  14.585 -12.180  1.00  0.62           H  
ATOM   1969  HB  THR A 124      29.043  16.308 -10.576  1.00  0.62           H  
ATOM   1970  HG1 THR A 124      29.640  15.709  -8.424  1.00  0.62           H  
ATOM   1971 1HG2 THR A 124      27.184  16.102  -8.940  1.00  0.62           H  
ATOM   1972 2HG2 THR A 124      26.676  15.618 -10.558  1.00  0.62           H  
ATOM   1973 3HG2 THR A 124      27.011  14.387  -9.359  1.00  0.62           H  
ATOM   1974  N   ASP A 125      30.706  14.955 -12.767  1.00  0.63           N  
ATOM   1975  CA  ASP A 125      32.106  15.075 -13.171  1.00  0.63           C  
ATOM   1976  C   ASP A 125      32.832  15.768 -12.045  1.00  0.63           C  
ATOM   1977  O   ASP A 125      32.282  16.704 -11.475  1.00  0.63           O  
ATOM   1978  CB  ASP A 125      32.260  15.877 -14.457  1.00  0.63           C  
ATOM   1979  CG  ASP A 125      33.671  15.846 -15.074  1.00  0.63           C  
ATOM   1980  OD1 ASP A 125      34.534  16.605 -14.650  1.00  0.63           O  
ATOM   1981  OD2 ASP A 125      33.854  15.101 -16.007  1.00  0.63           O  
ATOM   1982  H   ASP A 125      30.000  15.505 -13.246  1.00  0.63           H  
ATOM   1983  HA  ASP A 125      32.541  14.083 -13.304  1.00  0.63           H  
ATOM   1984 1HB  ASP A 125      31.546  15.520 -15.198  1.00  0.63           H  
ATOM   1985 2HB  ASP A 125      32.019  16.902 -14.243  1.00  0.63           H  
ATOM   1986  N   LYS A 126      34.047  15.360 -11.720  1.00  0.64           N  
ATOM   1987  CA  LYS A 126      34.786  16.066 -10.673  1.00  0.64           C  
ATOM   1988  C   LYS A 126      35.046  17.564 -10.946  1.00  0.64           C  
ATOM   1989  O   LYS A 126      35.361  18.302 -10.011  1.00  0.64           O  
ATOM   1990  CB  LYS A 126      36.121  15.379 -10.397  1.00  0.64           C  
ATOM   1991  CG  LYS A 126      37.135  15.466 -11.535  1.00  0.64           C  
ATOM   1992  CD  LYS A 126      38.448  14.758 -11.171  1.00  0.64           C  
ATOM   1993  CE  LYS A 126      39.472  14.877 -12.299  1.00  0.64           C  
ATOM   1994  NZ  LYS A 126      40.759  14.196 -11.967  1.00  0.64           N  
ATOM   1995  H   LYS A 126      34.456  14.548 -12.185  1.00  0.64           H  
ATOM   1996  HA  LYS A 126      34.186  16.027  -9.768  1.00  0.64           H  
ATOM   1997 1HB  LYS A 126      36.573  15.807  -9.504  1.00  0.64           H  
ATOM   1998 2HB  LYS A 126      35.943  14.318 -10.203  1.00  0.64           H  
ATOM   1999 1HG  LYS A 126      36.709  14.997 -12.431  1.00  0.64           H  
ATOM   2000 2HG  LYS A 126      37.347  16.509 -11.759  1.00  0.64           H  
ATOM   2001 1HD  LYS A 126      38.862  15.205 -10.268  1.00  0.64           H  
ATOM   2002 2HD  LYS A 126      38.253  13.705 -10.973  1.00  0.64           H  
ATOM   2003 1HE  LYS A 126      39.056  14.426 -13.202  1.00  0.64           H  
ATOM   2004 2HE  LYS A 126      39.669  15.932 -12.489  1.00  0.64           H  
ATOM   2005 1HZ  LYS A 126      41.403  14.300 -12.740  1.00  0.64           H  
ATOM   2006 2HZ  LYS A 126      41.158  14.613 -11.137  1.00  0.64           H  
ATOM   2007 3HZ  LYS A 126      40.591  13.212 -11.802  1.00  0.64           H  
ATOM   2008  N   ALA A 127      34.992  18.018 -12.208  1.00  0.64           N  
ATOM   2009  CA  ALA A 127      35.228  19.432 -12.496  1.00  0.64           C  
ATOM   2010  C   ALA A 127      34.012  20.293 -12.120  1.00  0.64           C  
ATOM   2011  O   ALA A 127      32.866  19.857 -12.205  1.00  0.64           O  
ATOM   2012  CB  ALA A 127      35.587  19.618 -13.956  1.00  0.64           C  
ATOM   2013  H   ALA A 127      34.753  17.391 -12.987  1.00  0.64           H  
ATOM   2014  HA  ALA A 127      36.066  19.765 -11.886  1.00  0.64           H  
ATOM   2015 1HB  ALA A 127      35.788  20.669 -14.155  1.00  0.64           H  
ATOM   2016 2HB  ALA A 127      36.472  19.024 -14.185  1.00  0.64           H  
ATOM   2017 3HB  ALA A 127      34.783  19.285 -14.570  1.00  0.64           H  
ATOM   2018  N   ASN A 128      34.277  21.543 -11.748  1.00  0.64           N  
ATOM   2019  CA  ASN A 128      33.239  22.514 -11.376  1.00  0.64           C  
ATOM   2020  C   ASN A 128      32.334  22.891 -12.557  1.00  0.64           C  
ATOM   2021  O   ASN A 128      32.822  23.065 -13.683  1.00  0.64           O  
ATOM   2022  CB  ASN A 128      33.905  23.753 -10.785  1.00  0.64           C  
ATOM   2023  CG  ASN A 128      32.981  24.711 -10.041  1.00  0.64           C  
ATOM   2024  OD1 ASN A 128      32.205  24.297  -9.176  1.00  0.64           O  
ATOM   2025  ND2 ASN A 128      33.085  25.974 -10.348  1.00  0.64           N  
ATOM   2026  H   ASN A 128      35.242  21.832 -11.695  1.00  0.64           H  
ATOM   2027  HA  ASN A 128      32.604  22.055 -10.612  1.00  0.64           H  
ATOM   2028 1HB  ASN A 128      34.685  23.431 -10.092  1.00  0.64           H  
ATOM   2029 2HB  ASN A 128      34.394  24.306 -11.586  1.00  0.64           H  
ATOM   2030 1HD2 ASN A 128      32.515  26.655  -9.888  1.00  0.64           H  
ATOM   2031 2HD2 ASN A 128      33.737  26.262 -11.050  1.00  0.64           H  
ATOM   2032  N   ASN A 129      31.035  23.094 -12.269  1.00  0.63           N  
ATOM   2033  CA  ASN A 129      30.004  23.529 -13.223  1.00  0.63           C  
ATOM   2034  C   ASN A 129      29.815  22.589 -14.395  1.00  0.63           C  
ATOM   2035  O   ASN A 129      29.678  23.026 -15.541  1.00  0.63           O  
ATOM   2036  CB  ASN A 129      30.278  24.925 -13.746  1.00  0.63           C  
ATOM   2037  CG  ASN A 129      30.236  25.969 -12.669  1.00  0.63           C  
ATOM   2038  OD1 ASN A 129      29.337  25.991 -11.813  1.00  0.63           O  
ATOM   2039  ND2 ASN A 129      31.190  26.864 -12.706  1.00  0.63           N  
ATOM   2040  H   ASN A 129      30.699  22.862 -11.339  1.00  0.63           H  
ATOM   2041  HA  ASN A 129      29.056  23.562 -12.689  1.00  0.63           H  
ATOM   2042 1HB  ASN A 129      31.249  24.959 -14.237  1.00  0.63           H  
ATOM   2043 2HB  ASN A 129      29.529  25.173 -14.497  1.00  0.63           H  
ATOM   2044 1HD2 ASN A 129      31.215  27.598 -12.026  1.00  0.63           H  
ATOM   2045 2HD2 ASN A 129      31.891  26.818 -13.417  1.00  0.63           H  
ATOM   2046  N   GLN A 130      29.816  21.296 -14.108  1.00  0.63           N  
ATOM   2047  CA  GLN A 130      29.601  20.315 -15.160  1.00  0.63           C  
ATOM   2048  C   GLN A 130      28.260  19.628 -15.020  1.00  0.63           C  
ATOM   2049  O   GLN A 130      27.722  19.499 -13.927  1.00  0.63           O  
ATOM   2050  CB  GLN A 130      30.699  19.285 -15.167  1.00  0.63           C  
ATOM   2051  CG  GLN A 130      32.066  19.859 -15.333  1.00  0.63           C  
ATOM   2052  CD  GLN A 130      32.294  20.555 -16.641  1.00  0.63           C  
ATOM   2053  OE1 GLN A 130      32.113  19.975 -17.721  1.00  0.63           O  
ATOM   2054  NE2 GLN A 130      32.699  21.823 -16.563  1.00  0.63           N  
ATOM   2055  H   GLN A 130      29.915  21.025 -13.128  1.00  0.63           H  
ATOM   2056  HA  GLN A 130      29.611  20.828 -16.120  1.00  0.63           H  
ATOM   2057 1HB  GLN A 130      30.688  18.766 -14.208  1.00  0.63           H  
ATOM   2058 2HB  GLN A 130      30.522  18.545 -15.948  1.00  0.63           H  
ATOM   2059 1HG  GLN A 130      32.253  20.568 -14.536  1.00  0.63           H  
ATOM   2060 2HG  GLN A 130      32.754  19.031 -15.271  1.00  0.63           H  
ATOM   2061 1HE2 GLN A 130      32.865  22.349 -17.396  1.00  0.63           H  
ATOM   2062 2HE2 GLN A 130      32.829  22.268 -15.643  1.00  0.63           H  
ATOM   2063  N   ALA A 131      27.735  19.136 -16.120  1.00  0.62           N  
ATOM   2064  CA  ALA A 131      26.453  18.449 -16.085  1.00  0.62           C  
ATOM   2065  C   ALA A 131      26.491  17.187 -15.242  1.00  0.62           C  
ATOM   2066  O   ALA A 131      27.529  16.525 -15.115  1.00  0.62           O  
ATOM   2067  CB  ALA A 131      25.993  18.127 -17.478  1.00  0.62           C  
ATOM   2068  H   ALA A 131      28.217  19.255 -17.001  1.00  0.62           H  
ATOM   2069  HA  ALA A 131      25.723  19.111 -15.646  1.00  0.62           H  
ATOM   2070 1HB  ALA A 131      25.015  17.642 -17.427  1.00  0.62           H  
ATOM   2071 2HB  ALA A 131      25.917  19.044 -18.057  1.00  0.62           H  
ATOM   2072 3HB  ALA A 131      26.686  17.482 -17.939  1.00  0.62           H  
ATOM   2073  N   VAL A 132      25.341  16.882 -14.655  1.00  0.62           N  
ATOM   2074  CA  VAL A 132      25.134  15.658 -13.893  1.00  0.62           C  
ATOM   2075  C   VAL A 132      24.698  14.606 -14.923  1.00  0.62           C  
ATOM   2076  O   VAL A 132      23.844  14.882 -15.769  1.00  0.62           O  
ATOM   2077  CB  VAL A 132      24.041  15.845 -12.821  1.00  0.62           C  
ATOM   2078  CG1 VAL A 132      23.838  14.525 -12.019  1.00  0.62           C  
ATOM   2079  CG2 VAL A 132      24.359  17.064 -11.955  1.00  0.62           C  
ATOM   2080  H   VAL A 132      24.567  17.534 -14.769  1.00  0.62           H  
ATOM   2081  HA  VAL A 132      26.068  15.346 -13.425  1.00  0.62           H  
ATOM   2082  HB  VAL A 132      23.098  16.037 -13.332  1.00  0.62           H  
ATOM   2083 1HG1 VAL A 132      23.033  14.654 -11.297  1.00  0.62           H  
ATOM   2084 2HG1 VAL A 132      23.582  13.715 -12.703  1.00  0.62           H  
ATOM   2085 3HG1 VAL A 132      24.758  14.271 -11.494  1.00  0.62           H  
ATOM   2086 1HG2 VAL A 132      23.551  17.205 -11.254  1.00  0.62           H  
ATOM   2087 2HG2 VAL A 132      25.273  16.938 -11.432  1.00  0.62           H  
ATOM   2088 3HG2 VAL A 132      24.441  17.938 -12.588  1.00  0.62           H  
ATOM   2089  N   TYR A 133      25.338  13.448 -14.897  1.00  0.63           N  
ATOM   2090  CA  TYR A 133      25.114  12.363 -15.855  1.00  0.63           C  
ATOM   2091  C   TYR A 133      24.939  11.033 -15.159  1.00  0.63           C  
ATOM   2092  O   TYR A 133      24.999  10.961 -13.936  1.00  0.63           O  
ATOM   2093  CB  TYR A 133      26.296  12.177 -16.806  1.00  0.63           C  
ATOM   2094  CG  TYR A 133      26.699  13.308 -17.696  1.00  0.63           C  
ATOM   2095  CD1 TYR A 133      27.678  14.195 -17.296  1.00  0.63           C  
ATOM   2096  CD2 TYR A 133      26.112  13.431 -18.943  1.00  0.63           C  
ATOM   2097  CE1 TYR A 133      28.079  15.195 -18.149  1.00  0.63           C  
ATOM   2098  CE2 TYR A 133      26.505  14.436 -19.795  1.00  0.63           C  
ATOM   2099  CZ  TYR A 133      27.486  15.313 -19.409  1.00  0.63           C  
ATOM   2100  OH  TYR A 133      27.887  16.312 -20.272  1.00  0.63           O  
ATOM   2101  H   TYR A 133      26.011  13.297 -14.145  1.00  0.63           H  
ATOM   2102  HA  TYR A 133      24.207  12.573 -16.422  1.00  0.63           H  
ATOM   2103 1HB  TYR A 133      27.171  11.909 -16.208  1.00  0.63           H  
ATOM   2104 2HB  TYR A 133      26.100  11.323 -17.450  1.00  0.63           H  
ATOM   2105  HD1 TYR A 133      28.141  14.097 -16.312  1.00  0.63           H  
ATOM   2106  HD2 TYR A 133      25.342  12.725 -19.254  1.00  0.63           H  
ATOM   2107  HE1 TYR A 133      28.857  15.892 -17.837  1.00  0.63           H  
ATOM   2108  HE2 TYR A 133      26.045  14.530 -20.778  1.00  0.63           H  
ATOM   2109  HH  TYR A 133      27.418  16.218 -21.107  1.00  0.63           H  
ATOM   2110  N   LEU A 134      24.678   9.979 -15.930  1.00  0.66           N  
ATOM   2111  CA  LEU A 134      24.747   8.654 -15.338  1.00  0.66           C  
ATOM   2112  C   LEU A 134      26.168   8.169 -15.615  1.00  0.66           C  
ATOM   2113  O   LEU A 134      26.678   8.378 -16.718  1.00  0.66           O  
ATOM   2114  CB  LEU A 134      23.776   7.661 -15.985  1.00  0.66           C  
ATOM   2115  CG  LEU A 134      22.343   8.011 -15.942  1.00  0.66           C  
ATOM   2116  CD1 LEU A 134      21.551   6.993 -16.690  1.00  0.66           C  
ATOM   2117  CD2 LEU A 134      21.904   8.112 -14.508  1.00  0.66           C  
ATOM   2118  H   LEU A 134      24.546  10.086 -16.923  1.00  0.66           H  
ATOM   2119  HA  LEU A 134      24.571   8.718 -14.273  1.00  0.66           H  
ATOM   2120 1HB  LEU A 134      24.059   7.512 -17.028  1.00  0.66           H  
ATOM   2121 2HB  LEU A 134      23.878   6.714 -15.460  1.00  0.66           H  
ATOM   2122  HG  LEU A 134      22.211   8.929 -16.436  1.00  0.66           H  
ATOM   2123 1HD1 LEU A 134      20.516   7.282 -16.690  1.00  0.66           H  
ATOM   2124 2HD1 LEU A 134      21.907   6.962 -17.693  1.00  0.66           H  
ATOM   2125 3HD1 LEU A 134      21.667   6.013 -16.227  1.00  0.66           H  
ATOM   2126 1HD2 LEU A 134      20.856   8.394 -14.459  1.00  0.66           H  
ATOM   2127 2HD2 LEU A 134      22.048   7.154 -14.005  1.00  0.66           H  
ATOM   2128 3HD2 LEU A 134      22.512   8.861 -14.034  1.00  0.66           H  
ATOM   2129  N   GLY A 135      26.800   7.505 -14.662  1.00  0.71           N  
ATOM   2130  CA  GLY A 135      28.120   6.939 -14.918  1.00  0.71           C  
ATOM   2131  C   GLY A 135      28.092   5.451 -14.659  1.00  0.71           C  
ATOM   2132  O   GLY A 135      27.079   4.927 -14.212  1.00  0.71           O  
ATOM   2133  H   GLY A 135      26.351   7.401 -13.758  1.00  0.71           H  
ATOM   2134 1HA  GLY A 135      28.422   7.131 -15.947  1.00  0.71           H  
ATOM   2135 2HA  GLY A 135      28.852   7.415 -14.266  1.00  0.71           H  
ATOM   2136  N   ASP A 136      29.218   4.780 -14.864  1.00  0.77           N  
ATOM   2137  CA  ASP A 136      29.293   3.340 -14.610  1.00  0.77           C  
ATOM   2138  C   ASP A 136      30.602   2.981 -13.924  1.00  0.77           C  
ATOM   2139  O   ASP A 136      30.976   1.811 -13.826  1.00  0.77           O  
ATOM   2140  CB  ASP A 136      29.191   2.574 -15.928  1.00  0.77           C  
ATOM   2141  CG  ASP A 136      30.371   2.880 -16.893  1.00  0.77           C  
ATOM   2142  OD1 ASP A 136      31.264   3.646 -16.530  1.00  0.77           O  
ATOM   2143  OD2 ASP A 136      30.369   2.339 -17.975  1.00  0.77           O  
ATOM   2144  H   ASP A 136      30.022   5.263 -15.239  1.00  0.77           H  
ATOM   2145  HA  ASP A 136      28.469   3.046 -13.956  1.00  0.77           H  
ATOM   2146 1HB  ASP A 136      29.165   1.504 -15.722  1.00  0.77           H  
ATOM   2147 2HB  ASP A 136      28.251   2.830 -16.423  1.00  0.77           H  
ATOM   2148  N   THR A 137      31.306   4.012 -13.482  1.00  0.83           N  
ATOM   2149  CA  THR A 137      32.589   3.860 -12.837  1.00  0.83           C  
ATOM   2150  C   THR A 137      32.634   4.619 -11.527  1.00  0.83           C  
ATOM   2151  O   THR A 137      32.432   5.833 -11.500  1.00  0.83           O  
ATOM   2152  CB  THR A 137      33.710   4.362 -13.772  1.00  0.83           C  
ATOM   2153  OG1 THR A 137      33.708   3.593 -15.004  1.00  0.83           O  
ATOM   2154  CG2 THR A 137      35.074   4.257 -13.092  1.00  0.83           C  
ATOM   2155  H   THR A 137      30.924   4.934 -13.592  1.00  0.83           H  
ATOM   2156  HA  THR A 137      32.752   2.805 -12.623  1.00  0.83           H  
ATOM   2157  HB  THR A 137      33.523   5.406 -14.017  1.00  0.83           H  
ATOM   2158  HG1 THR A 137      32.833   3.672 -15.483  1.00  0.83           H  
ATOM   2159 1HG2 THR A 137      35.846   4.627 -13.764  1.00  0.83           H  
ATOM   2160 2HG2 THR A 137      35.076   4.856 -12.178  1.00  0.83           H  
ATOM   2161 3HG2 THR A 137      35.278   3.218 -12.842  1.00  0.83           H  
ATOM   2162  N   GLU A 138      32.951   3.909 -10.455  1.00  0.87           N  
ATOM   2163  CA  GLU A 138      33.070   4.526  -9.145  1.00  0.87           C  
ATOM   2164  C   GLU A 138      34.411   5.236  -9.083  1.00  0.87           C  
ATOM   2165  O   GLU A 138      35.419   4.672  -9.509  1.00  0.87           O  
ATOM   2166  CB  GLU A 138      32.929   3.476  -8.032  1.00  0.87           C  
ATOM   2167  CG  GLU A 138      32.940   4.022  -6.596  1.00  0.87           C  
ATOM   2168  CD  GLU A 138      32.722   2.938  -5.537  1.00  0.87           C  
ATOM   2169  OE1 GLU A 138      32.447   1.814  -5.902  1.00  0.87           O  
ATOM   2170  OE2 GLU A 138      32.837   3.241  -4.368  1.00  0.87           O  
ATOM   2171  H   GLU A 138      33.103   2.917 -10.555  1.00  0.87           H  
ATOM   2172  HA  GLU A 138      32.279   5.270  -9.028  1.00  0.87           H  
ATOM   2173 1HB  GLU A 138      31.988   2.940  -8.167  1.00  0.87           H  
ATOM   2174 2HB  GLU A 138      33.734   2.749  -8.117  1.00  0.87           H  
ATOM   2175 1HG  GLU A 138      33.895   4.509  -6.406  1.00  0.87           H  
ATOM   2176 2HG  GLU A 138      32.153   4.774  -6.505  1.00  0.87           H  
ATOM   2177  N   ASP A 139      34.426   6.434  -8.513  1.00  0.87           N  
ATOM   2178  CA  ASP A 139      35.636   7.244  -8.364  1.00  0.87           C  
ATOM   2179  C   ASP A 139      36.241   7.625  -9.735  1.00  0.87           C  
ATOM   2180  O   ASP A 139      35.511   7.971 -10.671  1.00  0.87           O  
ATOM   2181  CB  ASP A 139      36.668   6.439  -7.544  1.00  0.87           C  
ATOM   2182  CG  ASP A 139      37.760   7.256  -6.889  1.00  0.87           C  
ATOM   2183  OD1 ASP A 139      37.515   7.968  -5.949  1.00  0.87           O  
ATOM   2184  OD2 ASP A 139      38.836   7.206  -7.432  1.00  0.87           O  
ATOM   2185  H   ASP A 139      33.547   6.817  -8.194  1.00  0.87           H  
ATOM   2186  HA  ASP A 139      35.376   8.164  -7.837  1.00  0.87           H  
ATOM   2187 1HB  ASP A 139      36.145   5.887  -6.763  1.00  0.87           H  
ATOM   2188 2HB  ASP A 139      37.150   5.698  -8.179  1.00  0.87           H  
ATOM   2189  N   GLY A 140      37.564   7.539  -9.896  1.00  0.84           N  
ATOM   2190  CA  GLY A 140      38.125   7.983 -11.161  1.00  0.84           C  
ATOM   2191  C   GLY A 140      37.803   9.468 -11.350  1.00  0.84           C  
ATOM   2192  O   GLY A 140      38.142  10.297 -10.506  1.00  0.84           O  
ATOM   2193  H   GLY A 140      38.180   7.247  -9.132  1.00  0.84           H  
ATOM   2194 1HA  GLY A 140      39.204   7.830 -11.160  1.00  0.84           H  
ATOM   2195 2HA  GLY A 140      37.706   7.398 -11.978  1.00  0.84           H  
ATOM   2196  N   GLU A 141      37.176   9.811 -12.471  1.00  0.78           N  
ATOM   2197  CA  GLU A 141      36.832  11.203 -12.763  1.00  0.78           C  
ATOM   2198  C   GLU A 141      35.422  11.621 -12.321  1.00  0.78           C  
ATOM   2199  O   GLU A 141      35.026  12.770 -12.551  1.00  0.78           O  
ATOM   2200  CB  GLU A 141      37.005  11.471 -14.257  1.00  0.78           C  
ATOM   2201  CG  GLU A 141      38.463  11.339 -14.726  1.00  0.78           C  
ATOM   2202  CD  GLU A 141      38.674  11.540 -16.219  1.00  0.78           C  
ATOM   2203  OE1 GLU A 141      37.719  11.742 -16.925  1.00  0.78           O  
ATOM   2204  OE2 GLU A 141      39.807  11.497 -16.639  1.00  0.78           O  
ATOM   2205  H   GLU A 141      36.917   9.088 -13.126  1.00  0.78           H  
ATOM   2206  HA  GLU A 141      37.537  11.834 -12.229  1.00  0.78           H  
ATOM   2207 1HB  GLU A 141      36.395  10.773 -14.828  1.00  0.78           H  
ATOM   2208 2HB  GLU A 141      36.658  12.481 -14.489  1.00  0.78           H  
ATOM   2209 1HG  GLU A 141      39.065  12.069 -14.189  1.00  0.78           H  
ATOM   2210 2HG  GLU A 141      38.824  10.349 -14.450  1.00  0.78           H  
ATOM   2211  N   TYR A 142      34.651  10.686 -11.753  1.00  0.71           N  
ATOM   2212  CA  TYR A 142      33.260  10.953 -11.375  1.00  0.71           C  
ATOM   2213  C   TYR A 142      32.912  10.648  -9.923  1.00  0.71           C  
ATOM   2214  O   TYR A 142      33.505   9.780  -9.282  1.00  0.71           O  
ATOM   2215  CB  TYR A 142      32.308  10.189 -12.295  1.00  0.71           C  
ATOM   2216  CG  TYR A 142      32.306  10.666 -13.713  1.00  0.71           C  
ATOM   2217  CD1 TYR A 142      33.249  10.210 -14.613  1.00  0.71           C  
ATOM   2218  CD2 TYR A 142      31.332  11.567 -14.115  1.00  0.71           C  
ATOM   2219  CE1 TYR A 142      33.229  10.668 -15.913  1.00  0.71           C  
ATOM   2220  CE2 TYR A 142      31.305  12.028 -15.411  1.00  0.71           C  
ATOM   2221  CZ  TYR A 142      32.254  11.581 -16.312  1.00  0.71           C  
ATOM   2222  OH  TYR A 142      32.241  12.033 -17.612  1.00  0.71           O  
ATOM   2223  H   TYR A 142      35.036   9.758 -11.556  1.00  0.71           H  
ATOM   2224  HA  TYR A 142      33.079  12.016 -11.519  1.00  0.71           H  
ATOM   2225 1HB  TYR A 142      32.571   9.128 -12.288  1.00  0.71           H  
ATOM   2226 2HB  TYR A 142      31.302  10.277 -11.909  1.00  0.71           H  
ATOM   2227  HD1 TYR A 142      34.011   9.498 -14.294  1.00  0.71           H  
ATOM   2228  HD2 TYR A 142      30.588  11.913 -13.398  1.00  0.71           H  
ATOM   2229  HE1 TYR A 142      33.976  10.317 -16.625  1.00  0.71           H  
ATOM   2230  HE2 TYR A 142      30.541  12.741 -15.724  1.00  0.71           H  
ATOM   2231  HH  TYR A 142      31.629  12.768 -17.688  1.00  0.71           H  
ATOM   2232  N   ILE A 143      31.915  11.360  -9.413  1.00  0.65           N  
ATOM   2233  CA  ILE A 143      31.435  11.123  -8.066  1.00  0.65           C  
ATOM   2234  C   ILE A 143      30.005  10.627  -8.058  1.00  0.65           C  
ATOM   2235  O   ILE A 143      29.105  11.292  -8.566  1.00  0.65           O  
ATOM   2236  CB  ILE A 143      31.504  12.397  -7.232  1.00  0.65           C  
ATOM   2237  CG1 ILE A 143      32.922  12.911  -7.201  1.00  0.65           C  
ATOM   2238  CG2 ILE A 143      30.963  12.119  -5.834  1.00  0.65           C  
ATOM   2239  CD1 ILE A 143      33.192  13.902  -8.294  1.00  0.65           C  
ATOM   2240  H   ILE A 143      31.492  12.092  -9.983  1.00  0.65           H  
ATOM   2241  HA  ILE A 143      32.063  10.366  -7.599  1.00  0.65           H  
ATOM   2242  HB  ILE A 143      30.893  13.171  -7.701  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 143      33.115  13.390  -6.253  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 143      33.608  12.070  -7.308  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 143      30.997  13.016  -5.262  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 143      29.932  11.781  -5.899  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 143      31.570  11.354  -5.346  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 143      34.217  14.221  -8.221  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 143      33.023  13.452  -9.267  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 143      32.524  14.763  -8.181  1.00  0.65           H  
ATOM   2251  N   GLU A 144      29.810   9.449  -7.480  1.00  0.61           N  
ATOM   2252  CA  GLU A 144      28.501   8.805  -7.396  1.00  0.61           C  
ATOM   2253  C   GLU A 144      27.815   9.027  -6.056  1.00  0.61           C  
ATOM   2254  O   GLU A 144      26.613   8.804  -5.904  1.00  0.61           O  
ATOM   2255  CB  GLU A 144      28.657   7.312  -7.599  1.00  0.61           C  
ATOM   2256  CG  GLU A 144      29.161   6.900  -8.937  1.00  0.61           C  
ATOM   2257  CD  GLU A 144      29.317   5.441  -8.997  1.00  0.61           C  
ATOM   2258  OE1 GLU A 144      29.148   4.816  -7.974  1.00  0.61           O  
ATOM   2259  OE2 GLU A 144      29.575   4.929 -10.052  1.00  0.61           O  
ATOM   2260  H   GLU A 144      30.614   8.970  -7.098  1.00  0.61           H  
ATOM   2261  HA  GLU A 144      27.861   9.213  -8.180  1.00  0.61           H  
ATOM   2262 1HB  GLU A 144      29.337   6.913  -6.845  1.00  0.61           H  
ATOM   2263 2HB  GLU A 144      27.689   6.827  -7.449  1.00  0.61           H  
ATOM   2264 1HG  GLU A 144      28.455   7.219  -9.699  1.00  0.61           H  
ATOM   2265 2HG  GLU A 144      30.120   7.382  -9.133  1.00  0.61           H  
ATOM   2266  N   GLU A 145      28.613   9.366  -5.057  1.00  0.60           N  
ATOM   2267  CA  GLU A 145      28.114   9.520  -3.704  1.00  0.60           C  
ATOM   2268  C   GLU A 145      27.610  10.944  -3.472  1.00  0.60           C  
ATOM   2269  O   GLU A 145      28.323  11.915  -3.742  1.00  0.60           O  
ATOM   2270  CB  GLU A 145      29.229   9.143  -2.733  1.00  0.60           C  
ATOM   2271  CG  GLU A 145      29.665   7.691  -2.844  1.00  0.60           C  
ATOM   2272  CD  GLU A 145      30.780   7.274  -1.914  1.00  0.60           C  
ATOM   2273  OE1 GLU A 145      31.242   8.063  -1.141  1.00  0.60           O  
ATOM   2274  OE2 GLU A 145      31.173   6.131  -2.001  1.00  0.60           O  
ATOM   2275  H   GLU A 145      29.586   9.533  -5.251  1.00  0.60           H  
ATOM   2276  HA  GLU A 145      27.276   8.839  -3.559  1.00  0.60           H  
ATOM   2277 1HB  GLU A 145      30.098   9.788  -2.890  1.00  0.60           H  
ATOM   2278 2HB  GLU A 145      28.884   9.294  -1.727  1.00  0.60           H  
ATOM   2279 1HG  GLU A 145      28.809   7.090  -2.599  1.00  0.60           H  
ATOM   2280 2HG  GLU A 145      29.946   7.474  -3.876  1.00  0.60           H  
ATOM   2281  N   PHE A 146      26.394  11.065  -2.951  1.00  0.61           N  
ATOM   2282  CA  PHE A 146      25.801  12.371  -2.692  1.00  0.61           C  
ATOM   2283  C   PHE A 146      25.383  12.515  -1.243  1.00  0.61           C  
ATOM   2284  O   PHE A 146      25.001  11.547  -0.592  1.00  0.61           O  
ATOM   2285  CB  PHE A 146      24.537  12.587  -3.536  1.00  0.61           C  
ATOM   2286  CG  PHE A 146      24.698  12.578  -5.028  1.00  0.61           C  
ATOM   2287  CD1 PHE A 146      24.638  11.379  -5.716  1.00  0.61           C  
ATOM   2288  CD2 PHE A 146      24.883  13.749  -5.754  1.00  0.61           C  
ATOM   2289  CE1 PHE A 146      24.764  11.332  -7.082  1.00  0.61           C  
ATOM   2290  CE2 PHE A 146      25.010  13.697  -7.139  1.00  0.61           C  
ATOM   2291  CZ  PHE A 146      24.950  12.486  -7.800  1.00  0.61           C  
ATOM   2292  H   PHE A 146      25.849  10.227  -2.772  1.00  0.61           H  
ATOM   2293  HA  PHE A 146      26.530  13.140  -2.916  1.00  0.61           H  
ATOM   2294 1HB  PHE A 146      23.808  11.819  -3.277  1.00  0.61           H  
ATOM   2295 2HB  PHE A 146      24.099  13.549  -3.257  1.00  0.61           H  
ATOM   2296  HD1 PHE A 146      24.492  10.448  -5.156  1.00  0.61           H  
ATOM   2297  HD2 PHE A 146      24.928  14.707  -5.225  1.00  0.61           H  
ATOM   2298  HE1 PHE A 146      24.718  10.368  -7.581  1.00  0.61           H  
ATOM   2299  HE2 PHE A 146      25.157  14.600  -7.708  1.00  0.61           H  
ATOM   2300  HZ  PHE A 146      25.052  12.445  -8.885  1.00  0.61           H  
ATOM   2301  N   GLN A 147      25.419  13.725  -0.730  1.00  0.63           N  
ATOM   2302  CA  GLN A 147      24.899  13.965   0.598  1.00  0.63           C  
ATOM   2303  C   GLN A 147      23.515  14.564   0.452  1.00  0.63           C  
ATOM   2304  O   GLN A 147      23.310  15.508  -0.315  1.00  0.63           O  
ATOM   2305  CB  GLN A 147      25.791  14.889   1.423  1.00  0.63           C  
ATOM   2306  CG  GLN A 147      25.294  15.076   2.843  1.00  0.63           C  
ATOM   2307  CD  GLN A 147      26.208  15.937   3.674  1.00  0.63           C  
ATOM   2308  OE1 GLN A 147      27.422  15.983   3.453  1.00  0.63           O  
ATOM   2309  NE2 GLN A 147      25.632  16.634   4.646  1.00  0.63           N  
ATOM   2310  H   GLN A 147      25.772  14.487  -1.290  1.00  0.63           H  
ATOM   2311  HA  GLN A 147      24.807  13.019   1.130  1.00  0.63           H  
ATOM   2312 1HB  GLN A 147      26.801  14.514   1.456  1.00  0.63           H  
ATOM   2313 2HB  GLN A 147      25.827  15.872   0.947  1.00  0.63           H  
ATOM   2314 1HG  GLN A 147      24.311  15.552   2.816  1.00  0.63           H  
ATOM   2315 2HG  GLN A 147      25.221  14.092   3.317  1.00  0.63           H  
ATOM   2316 1HE2 GLN A 147      26.186  17.228   5.232  1.00  0.63           H  
ATOM   2317 2HE2 GLN A 147      24.644  16.571   4.790  1.00  0.63           H  
ATOM   2318  N   ASN A 148      22.558  13.976   1.147  1.00  0.69           N  
ATOM   2319  CA  ASN A 148      21.180  14.429   1.129  1.00  0.69           C  
ATOM   2320  C   ASN A 148      20.862  15.367   2.282  1.00  0.69           C  
ATOM   2321  O   ASN A 148      20.619  14.948   3.421  1.00  0.69           O  
ATOM   2322  CB  ASN A 148      20.276  13.205   1.085  1.00  0.69           C  
ATOM   2323  CG  ASN A 148      18.803  13.480   1.116  1.00  0.69           C  
ATOM   2324  OD1 ASN A 148      18.314  14.256   1.947  1.00  0.69           O  
ATOM   2325  ND2 ASN A 148      18.082  12.856   0.229  1.00  0.69           N  
ATOM   2326  H   ASN A 148      22.797  13.187   1.726  1.00  0.69           H  
ATOM   2327  HA  ASN A 148      21.018  15.005   0.219  1.00  0.69           H  
ATOM   2328 1HB  ASN A 148      20.498  12.636   0.181  1.00  0.69           H  
ATOM   2329 2HB  ASN A 148      20.507  12.563   1.928  1.00  0.69           H  
ATOM   2330 1HD2 ASN A 148      17.083  12.972   0.217  1.00  0.69           H  
ATOM   2331 2HD2 ASN A 148      18.528  12.259  -0.438  1.00  0.69           H  
ATOM   2332  N   GLU A 149      20.844  16.659   1.988  1.00  0.78           N  
ATOM   2333  CA  GLU A 149      20.607  17.625   3.036  1.00  0.78           C  
ATOM   2334  C   GLU A 149      19.121  17.780   3.193  1.00  0.78           C  
ATOM   2335  O   GLU A 149      18.492  18.592   2.515  1.00  0.78           O  
ATOM   2336  CB  GLU A 149      21.270  18.977   2.757  1.00  0.78           C  
ATOM   2337  CG  GLU A 149      22.799  18.942   2.703  1.00  0.78           C  
ATOM   2338  CD  GLU A 149      23.429  20.318   2.537  1.00  0.78           C  
ATOM   2339  OE1 GLU A 149      22.719  21.273   2.336  1.00  0.78           O  
ATOM   2340  OE2 GLU A 149      24.637  20.404   2.620  1.00  0.78           O  
ATOM   2341  H   GLU A 149      21.012  16.981   1.034  1.00  0.78           H  
ATOM   2342  HA  GLU A 149      21.009  17.239   3.972  1.00  0.78           H  
ATOM   2343 1HB  GLU A 149      20.918  19.353   1.796  1.00  0.78           H  
ATOM   2344 2HB  GLU A 149      20.969  19.695   3.519  1.00  0.78           H  
ATOM   2345 1HG  GLU A 149      23.176  18.484   3.617  1.00  0.78           H  
ATOM   2346 2HG  GLU A 149      23.100  18.307   1.863  1.00  0.78           H  
ATOM   2347  N   ALA A 150      18.541  16.910   4.006  1.00  0.92           N  
ATOM   2348  CA  ALA A 150      17.095  16.916   4.176  1.00  0.92           C  
ATOM   2349  C   ALA A 150      16.654  18.304   4.596  1.00  0.92           C  
ATOM   2350  O   ALA A 150      17.250  18.894   5.498  1.00  0.92           O  
ATOM   2351  CB  ALA A 150      16.680  15.900   5.227  1.00  0.92           C  
ATOM   2352  H   ALA A 150      19.139  16.221   4.463  1.00  0.92           H  
ATOM   2353  HA  ALA A 150      16.629  16.670   3.222  1.00  0.92           H  
ATOM   2354 1HB  ALA A 150      15.595  15.914   5.337  1.00  0.92           H  
ATOM   2355 2HB  ALA A 150      17.010  14.915   4.919  1.00  0.92           H  
ATOM   2356 3HB  ALA A 150      17.145  16.152   6.176  1.00  0.92           H  
ATOM   2357  N   LEU A 151      15.609  18.815   3.957  1.00  1.14           N  
ATOM   2358  CA  LEU A 151      15.099  20.140   4.269  1.00  1.14           C  
ATOM   2359  C   LEU A 151      13.735  20.079   4.955  1.00  1.14           C  
ATOM   2360  O   LEU A 151      13.475  20.809   5.913  1.00  1.14           O  
ATOM   2361  CB  LEU A 151      14.994  20.935   2.968  1.00  1.14           C  
ATOM   2362  CG  LEU A 151      16.317  21.126   2.217  1.00  1.14           C  
ATOM   2363  CD1 LEU A 151      16.055  21.830   0.939  1.00  1.14           C  
ATOM   2364  CD2 LEU A 151      17.306  21.876   3.076  1.00  1.14           C  
ATOM   2365  H   LEU A 151      15.169  18.282   3.216  1.00  1.14           H  
ATOM   2366  HA  LEU A 151      15.801  20.636   4.936  1.00  1.14           H  
ATOM   2367 1HB  LEU A 151      14.306  20.413   2.301  1.00  1.14           H  
ATOM   2368 2HB  LEU A 151      14.581  21.917   3.190  1.00  1.14           H  
ATOM   2369  HG  LEU A 151      16.727  20.170   1.980  1.00  1.14           H  
ATOM   2370 1HD1 LEU A 151      16.988  21.940   0.393  1.00  1.14           H  
ATOM   2371 2HD1 LEU A 151      15.361  21.244   0.361  1.00  1.14           H  
ATOM   2372 3HD1 LEU A 151      15.630  22.812   1.137  1.00  1.14           H  
ATOM   2373 1HD2 LEU A 151      18.246  21.989   2.532  1.00  1.14           H  
ATOM   2374 2HD2 LEU A 151      16.907  22.859   3.323  1.00  1.14           H  
ATOM   2375 3HD2 LEU A 151      17.486  21.313   3.994  1.00  1.14           H  
ATOM   2376  N   SER A 152      12.861  19.209   4.449  1.00  1.42           N  
ATOM   2377  CA  SER A 152      11.502  19.086   4.989  1.00  1.42           C  
ATOM   2378  C   SER A 152      10.854  17.798   4.527  1.00  1.42           C  
ATOM   2379  O   SER A 152      11.424  17.045   3.737  1.00  1.42           O  
ATOM   2380  CB  SER A 152      10.601  20.230   4.560  1.00  1.42           C  
ATOM   2381  OG  SER A 152      10.255  20.120   3.203  1.00  1.42           O  
ATOM   2382  H   SER A 152      13.151  18.631   3.662  1.00  1.42           H  
ATOM   2383  HA  SER A 152      11.560  19.070   6.078  1.00  1.42           H  
ATOM   2384 1HB  SER A 152       9.698  20.230   5.165  1.00  1.42           H  
ATOM   2385 2HB  SER A 152      11.105  21.178   4.732  1.00  1.42           H  
ATOM   2386  HG  SER A 152       9.758  19.252   3.105  1.00  1.42           H  
ATOM   2387  N   GLY A 153       9.665  17.514   5.033  1.00  1.76           N  
ATOM   2388  CA  GLY A 153       8.927  16.375   4.509  1.00  1.76           C  
ATOM   2389  C   GLY A 153       8.594  16.676   3.051  1.00  1.76           C  
ATOM   2390  O   GLY A 153       8.842  17.801   2.587  1.00  1.76           O  
ATOM   2391  H   GLY A 153       9.248  18.115   5.731  1.00  1.76           H  
ATOM   2392 1HA  GLY A 153       9.525  15.466   4.581  1.00  1.76           H  
ATOM   2393 2HA  GLY A 153       8.013  16.222   5.082  1.00  1.76           H  
TER    2394
ENDMDL

REMARK ID 693476 MODEL 4 9ilb-19sol-1
PFRMAT TS
TARGET 9ilb-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.721  -0.587  -1.174  1.00  3.42           N  
ATOM      2  CA  SER A   1       1.973   0.118  -0.142  1.00  3.42           C  
ATOM      3  C   SER A   1       1.867   1.609  -0.459  1.00  3.42           C  
ATOM      4  O   SER A   1       2.254   2.049  -1.542  1.00  3.42           O  
ATOM      5  CB  SER A   1       2.616  -0.121   1.212  1.00  3.42           C  
ATOM      6  OG  SER A   1       3.870   0.478   1.288  1.00  3.42           O  
ATOM      7 1H   SER A   1       2.421  -1.547  -1.224  1.00  3.42           H  
ATOM      8 2H   SER A   1       2.579  -0.137  -2.064  1.00  3.42           H  
ATOM      9 3H   SER A   1       3.715  -0.561  -0.947  1.00  3.42           H  
ATOM     10  HA  SER A   1       0.964  -0.291  -0.113  1.00  3.42           H  
ATOM     11 1HB  SER A   1       1.977   0.269   1.999  1.00  3.42           H  
ATOM     12 2HB  SER A   1       2.717  -1.192   1.375  1.00  3.42           H  
ATOM     13  HG  SER A   1       4.406   0.077   0.564  1.00  3.42           H  
ATOM     14  N   GLN A   2       1.294   2.374   0.466  1.00  2.70           N  
ATOM     15  CA  GLN A   2       1.100   3.813   0.282  1.00  2.70           C  
ATOM     16  C   GLN A   2       2.151   4.623   1.027  1.00  2.70           C  
ATOM     17  O   GLN A   2       2.771   4.128   1.967  1.00  2.70           O  
ATOM     18  CB  GLN A   2      -0.297   4.233   0.745  1.00  2.70           C  
ATOM     19  CG  GLN A   2      -1.439   3.558  -0.004  1.00  2.70           C  
ATOM     20  CD  GLN A   2      -1.464   3.930  -1.482  1.00  2.70           C  
ATOM     21  OE1 GLN A   2      -1.568   5.110  -1.835  1.00  2.70           O  
ATOM     22  NE2 GLN A   2      -1.376   2.929  -2.352  1.00  2.70           N  
ATOM     23  H   GLN A   2       0.991   1.958   1.335  1.00  2.70           H  
ATOM     24  HA  GLN A   2       1.195   4.043  -0.779  1.00  2.70           H  
ATOM     25 1HB  GLN A   2      -0.409   4.007   1.805  1.00  2.70           H  
ATOM     26 2HB  GLN A   2      -0.407   5.312   0.631  1.00  2.70           H  
ATOM     27 1HG  GLN A   2      -1.328   2.478   0.076  1.00  2.70           H  
ATOM     28 2HG  GLN A   2      -2.384   3.870   0.442  1.00  2.70           H  
ATOM     29 1HE2 GLN A   2      -1.389   3.119  -3.335  1.00  2.70           H  
ATOM     30 2HE2 GLN A   2      -1.300   1.990  -2.029  1.00  2.70           H  
ATOM     31  N   VAL A   3       2.314   5.879   0.622  1.00  2.04           N  
ATOM     32  CA  VAL A   3       3.253   6.795   1.267  1.00  2.04           C  
ATOM     33  C   VAL A   3       2.577   7.976   1.965  1.00  2.04           C  
ATOM     34  O   VAL A   3       1.787   8.701   1.357  1.00  2.04           O  
ATOM     35  CB  VAL A   3       4.255   7.339   0.226  1.00  2.04           C  
ATOM     36  CG1 VAL A   3       5.154   8.355   0.875  1.00  2.04           C  
ATOM     37  CG2 VAL A   3       5.098   6.182  -0.344  1.00  2.04           C  
ATOM     38  H   VAL A   3       1.769   6.210  -0.163  1.00  2.04           H  
ATOM     39  HA  VAL A   3       3.817   6.237   2.018  1.00  2.04           H  
ATOM     40  HB  VAL A   3       3.718   7.831  -0.580  1.00  2.04           H  
ATOM     41 1HG1 VAL A   3       5.842   8.712   0.184  1.00  2.04           H  
ATOM     42 2HG1 VAL A   3       4.560   9.178   1.253  1.00  2.04           H  
ATOM     43 3HG1 VAL A   3       5.682   7.933   1.658  1.00  2.04           H  
ATOM     44 1HG2 VAL A   3       5.812   6.570  -1.077  1.00  2.04           H  
ATOM     45 2HG2 VAL A   3       5.638   5.704   0.470  1.00  2.04           H  
ATOM     46 3HG2 VAL A   3       4.451   5.453  -0.825  1.00  2.04           H  
ATOM     47  N   SER A   4       2.911   8.158   3.244  1.00  1.53           N  
ATOM     48  CA  SER A   4       2.404   9.259   4.064  1.00  1.53           C  
ATOM     49  C   SER A   4       3.380  10.420   4.005  1.00  1.53           C  
ATOM     50  O   SER A   4       4.522  10.241   3.570  1.00  1.53           O  
ATOM     51  CB  SER A   4       2.211   8.833   5.506  1.00  1.53           C  
ATOM     52  OG  SER A   4       1.232   7.834   5.612  1.00  1.53           O  
ATOM     53  H   SER A   4       3.560   7.497   3.656  1.00  1.53           H  
ATOM     54  HA  SER A   4       1.446   9.592   3.659  1.00  1.53           H  
ATOM     55 1HB  SER A   4       3.157   8.468   5.910  1.00  1.53           H  
ATOM     56 2HB  SER A   4       1.918   9.696   6.101  1.00  1.53           H  
ATOM     57  HG  SER A   4       1.168   7.631   6.551  1.00  1.53           H  
ATOM     58  N   SER A   5       2.954  11.606   4.437  1.00  1.17           N  
ATOM     59  CA  SER A   5       3.879  12.730   4.417  1.00  1.17           C  
ATOM     60  C   SER A   5       3.630  13.780   5.487  1.00  1.17           C  
ATOM     61  O   SER A   5       2.507  13.948   5.972  1.00  1.17           O  
ATOM     62  CB  SER A   5       3.791  13.408   3.069  1.00  1.17           C  
ATOM     63  OG  SER A   5       2.533  14.003   2.878  1.00  1.17           O  
ATOM     64  H   SER A   5       2.009  11.725   4.776  1.00  1.17           H  
ATOM     65  HA  SER A   5       4.885  12.340   4.562  1.00  1.17           H  
ATOM     66 1HB  SER A   5       4.583  14.155   2.976  1.00  1.17           H  
ATOM     67 2HB  SER A   5       3.943  12.669   2.308  1.00  1.17           H  
ATOM     68  HG  SER A   5       2.570  14.427   2.016  1.00  1.17           H  
ATOM     69  N   ARG A   6       4.694  14.528   5.788  1.00  0.94           N  
ATOM     70  CA  ARG A   6       4.655  15.674   6.695  1.00  0.94           C  
ATOM     71  C   ARG A   6       5.559  16.822   6.258  1.00  0.94           C  
ATOM     72  O   ARG A   6       6.706  16.613   5.858  1.00  0.94           O  
ATOM     73  CB  ARG A   6       5.067  15.258   8.099  1.00  0.94           C  
ATOM     74  CG  ARG A   6       5.193  16.419   9.082  1.00  0.94           C  
ATOM     75  CD  ARG A   6       5.510  15.982  10.457  1.00  0.94           C  
ATOM     76  NE  ARG A   6       4.386  15.322  11.100  1.00  0.94           N  
ATOM     77  CZ  ARG A   6       4.387  14.856  12.366  1.00  0.94           C  
ATOM     78  NH1 ARG A   6       5.459  14.985  13.121  1.00  0.94           N  
ATOM     79  NH2 ARG A   6       3.305  14.271  12.851  1.00  0.94           N  
ATOM     80  H   ARG A   6       5.585  14.258   5.370  1.00  0.94           H  
ATOM     81  HA  ARG A   6       3.630  16.046   6.733  1.00  0.94           H  
ATOM     82 1HB  ARG A   6       4.336  14.559   8.500  1.00  0.94           H  
ATOM     83 2HB  ARG A   6       6.030  14.748   8.060  1.00  0.94           H  
ATOM     84 1HG  ARG A   6       6.006  17.065   8.764  1.00  0.94           H  
ATOM     85 2HG  ARG A   6       4.263  16.994   9.098  1.00  0.94           H  
ATOM     86 1HD  ARG A   6       6.340  15.279  10.421  1.00  0.94           H  
ATOM     87 2HD  ARG A   6       5.798  16.836  11.044  1.00  0.94           H  
ATOM     88  HE  ARG A   6       3.539  15.204  10.556  1.00  0.94           H  
ATOM     89 1HH1 ARG A   6       6.286  15.436  12.755  1.00  0.94           H  
ATOM     90 2HH1 ARG A   6       5.453  14.634  14.068  1.00  0.94           H  
ATOM     91 1HH2 ARG A   6       2.479  14.176  12.273  1.00  0.94           H  
ATOM     92 2HH2 ARG A   6       3.301  13.923  13.799  1.00  0.94           H  
ATOM     93  N   ALA A   7       5.050  18.049   6.353  1.00  0.80           N  
ATOM     94  CA  ALA A   7       5.879  19.216   6.094  1.00  0.80           C  
ATOM     95  C   ALA A   7       6.454  19.663   7.414  1.00  0.80           C  
ATOM     96  O   ALA A   7       5.705  19.806   8.394  1.00  0.80           O  
ATOM     97  CB  ALA A   7       5.089  20.336   5.455  1.00  0.80           C  
ATOM     98  H   ALA A   7       4.090  18.183   6.664  1.00  0.80           H  
ATOM     99  HA  ALA A   7       6.696  18.929   5.443  1.00  0.80           H  
ATOM    100 1HB  ALA A   7       5.747  21.187   5.288  1.00  0.80           H  
ATOM    101 2HB  ALA A   7       4.677  20.004   4.507  1.00  0.80           H  
ATOM    102 3HB  ALA A   7       4.279  20.628   6.119  1.00  0.80           H  
ATOM    103  N   CYS A   8       7.758  19.903   7.450  1.00  0.71           N  
ATOM    104  CA  CYS A   8       8.386  20.297   8.698  1.00  0.71           C  
ATOM    105  C   CYS A   8       9.623  21.146   8.519  1.00  0.71           C  
ATOM    106  O   CYS A   8      10.212  21.201   7.442  1.00  0.71           O  
ATOM    107  CB  CYS A   8       8.811  19.051   9.467  1.00  0.71           C  
ATOM    108  SG  CYS A   8      10.103  18.089   8.656  1.00  0.71           S  
ATOM    109  H   CYS A   8       8.318  19.755   6.609  1.00  0.71           H  
ATOM    110  HA  CYS A   8       7.662  20.849   9.287  1.00  0.71           H  
ATOM    111 1HB  CYS A   8       9.177  19.341  10.455  1.00  0.71           H  
ATOM    112 2HB  CYS A   8       7.953  18.405   9.616  1.00  0.71           H  
ATOM    113  HG  CYS A   8       9.466  17.904   7.496  1.00  0.71           H  
ATOM    114  N   HIS A   9      10.073  21.736   9.607  1.00  0.67           N  
ATOM    115  CA  HIS A   9      11.312  22.492   9.585  1.00  0.67           C  
ATOM    116  C   HIS A   9      12.353  21.899  10.523  1.00  0.67           C  
ATOM    117  O   HIS A   9      12.074  21.588  11.682  1.00  0.67           O  
ATOM    118  CB  HIS A   9      11.047  23.968   9.882  1.00  0.67           C  
ATOM    119  CG  HIS A   9      12.255  24.735  10.054  1.00  0.67           C  
ATOM    120  ND1 HIS A   9      13.160  24.931   9.052  1.00  0.67           N  
ATOM    121  CD2 HIS A   9      12.718  25.398  11.125  1.00  0.67           C  
ATOM    122  CE1 HIS A   9      14.141  25.657   9.504  1.00  0.67           C  
ATOM    123  NE2 HIS A   9      13.896  25.968  10.764  1.00  0.67           N  
ATOM    124  H   HIS A   9       9.514  21.679  10.462  1.00  0.67           H  
ATOM    125  HA  HIS A   9      11.741  22.453   8.583  1.00  0.67           H  
ATOM    126 1HB  HIS A   9      10.489  24.407   9.057  1.00  0.67           H  
ATOM    127 2HB  HIS A   9      10.440  24.062  10.784  1.00  0.67           H  
ATOM    128  HD1 HIS A   9      13.111  24.572   8.098  1.00  0.67           H  
ATOM    129  HD2 HIS A   9      12.324  25.532  12.132  1.00  0.67           H  
ATOM    130  HE1 HIS A   9      14.960  25.919   8.856  1.00  0.67           H  
ATOM    131  N   LEU A  10      13.560  21.703  10.003  1.00  0.65           N  
ATOM    132  CA  LEU A  10      14.626  21.108  10.799  1.00  0.65           C  
ATOM    133  C   LEU A  10      15.520  22.149  11.442  1.00  0.65           C  
ATOM    134  O   LEU A  10      16.047  23.038  10.760  1.00  0.65           O  
ATOM    135  CB  LEU A  10      15.511  20.206   9.924  1.00  0.65           C  
ATOM    136  CG  LEU A  10      15.107  18.756   9.741  1.00  0.65           C  
ATOM    137  CD1 LEU A  10      13.681  18.648   9.194  1.00  0.65           C  
ATOM    138  CD2 LEU A  10      16.116  18.105   8.792  1.00  0.65           C  
ATOM    139  H   LEU A  10      13.740  21.977   9.048  1.00  0.65           H  
ATOM    140  HA  LEU A  10      14.178  20.504  11.585  1.00  0.65           H  
ATOM    141 1HB  LEU A  10      15.589  20.651   8.943  1.00  0.65           H  
ATOM    142 2HB  LEU A  10      16.508  20.197  10.369  1.00  0.65           H  
ATOM    143  HG  LEU A  10      15.145  18.253  10.700  1.00  0.65           H  
ATOM    144 1HD1 LEU A  10      13.418  17.594   9.076  1.00  0.65           H  
ATOM    145 2HD1 LEU A  10      12.989  19.110   9.895  1.00  0.65           H  
ATOM    146 3HD1 LEU A  10      13.608  19.133   8.247  1.00  0.65           H  
ATOM    147 1HD2 LEU A  10      15.861  17.059   8.661  1.00  0.65           H  
ATOM    148 2HD2 LEU A  10      16.087  18.610   7.824  1.00  0.65           H  
ATOM    149 3HD2 LEU A  10      17.119  18.185   9.215  1.00  0.65           H  
ATOM    150  N   ARG A  11      15.715  21.981  12.753  1.00  0.64           N  
ATOM    151  CA  ARG A  11      16.602  22.835  13.541  1.00  0.64           C  
ATOM    152  C   ARG A  11      17.564  21.936  14.301  1.00  0.64           C  
ATOM    153  O   ARG A  11      17.223  20.806  14.622  1.00  0.64           O  
ATOM    154  CB  ARG A  11      15.818  23.693  14.524  1.00  0.64           C  
ATOM    155  CG  ARG A  11      14.816  24.607  13.883  1.00  0.64           C  
ATOM    156  CD  ARG A  11      14.073  25.426  14.858  1.00  0.64           C  
ATOM    157  NE  ARG A  11      14.875  26.474  15.457  1.00  0.64           N  
ATOM    158  CZ  ARG A  11      14.397  27.373  16.340  1.00  0.64           C  
ATOM    159  NH1 ARG A  11      13.126  27.326  16.718  1.00  0.64           N  
ATOM    160  NH2 ARG A  11      15.204  28.303  16.821  1.00  0.64           N  
ATOM    161  H   ARG A  11      15.189  21.240  13.222  1.00  0.64           H  
ATOM    162  HA  ARG A  11      17.164  23.469  12.866  1.00  0.64           H  
ATOM    163 1HB  ARG A  11      15.285  23.050  15.225  1.00  0.64           H  
ATOM    164 2HB  ARG A  11      16.517  24.308  15.101  1.00  0.64           H  
ATOM    165 1HG  ARG A  11      15.320  25.273  13.192  1.00  0.64           H  
ATOM    166 2HG  ARG A  11      14.088  24.004  13.340  1.00  0.64           H  
ATOM    167 1HD  ARG A  11      13.214  25.887  14.373  1.00  0.64           H  
ATOM    168 2HD  ARG A  11      13.728  24.773  15.657  1.00  0.64           H  
ATOM    169  HE  ARG A  11      15.852  26.543  15.192  1.00  0.64           H  
ATOM    170 1HH1 ARG A  11      12.493  26.589  16.352  1.00  0.64           H  
ATOM    171 2HH1 ARG A  11      12.770  27.999  17.375  1.00  0.64           H  
ATOM    172 1HH2 ARG A  11      16.193  28.318  16.521  1.00  0.64           H  
ATOM    173 2HH2 ARG A  11      14.860  28.984  17.479  1.00  0.64           H  
ATOM    174  N   ASP A  12      18.775  22.387  14.576  1.00  0.64           N  
ATOM    175  CA  ASP A  12      19.682  21.493  15.304  1.00  0.64           C  
ATOM    176  C   ASP A  12      19.520  21.630  16.834  1.00  0.64           C  
ATOM    177  O   ASP A  12      18.698  22.420  17.306  1.00  0.64           O  
ATOM    178  CB  ASP A  12      21.119  21.739  14.896  1.00  0.64           C  
ATOM    179  CG  ASP A  12      21.658  23.018  15.393  1.00  0.64           C  
ATOM    180  OD1 ASP A  12      21.024  23.616  16.243  1.00  0.64           O  
ATOM    181  OD2 ASP A  12      22.714  23.375  14.998  1.00  0.64           O  
ATOM    182  H   ASP A  12      19.035  23.332  14.296  1.00  0.64           H  
ATOM    183  HA  ASP A  12      19.450  20.465  15.033  1.00  0.64           H  
ATOM    184 1HB  ASP A  12      21.736  20.936  15.216  1.00  0.64           H  
ATOM    185 2HB  ASP A  12      21.169  21.753  13.809  1.00  0.64           H  
ATOM    186  N   GLU A  13      20.356  20.921  17.611  1.00  0.64           N  
ATOM    187  CA  GLU A  13      20.287  20.941  19.086  1.00  0.64           C  
ATOM    188  C   GLU A  13      20.651  22.306  19.708  1.00  0.64           C  
ATOM    189  O   GLU A  13      20.461  22.511  20.908  1.00  0.64           O  
ATOM    190  CB  GLU A  13      21.205  19.880  19.714  1.00  0.64           C  
ATOM    191  CG  GLU A  13      22.705  20.225  19.712  1.00  0.64           C  
ATOM    192  CD  GLU A  13      23.603  19.104  20.224  1.00  0.64           C  
ATOM    193  OE1 GLU A  13      23.088  18.064  20.548  1.00  0.64           O  
ATOM    194  OE2 GLU A  13      24.799  19.302  20.314  1.00  0.64           O  
ATOM    195  H   GLU A  13      21.019  20.303  17.168  1.00  0.64           H  
ATOM    196  HA  GLU A  13      19.260  20.710  19.370  1.00  0.64           H  
ATOM    197 1HB  GLU A  13      20.901  19.701  20.745  1.00  0.64           H  
ATOM    198 2HB  GLU A  13      21.086  18.937  19.171  1.00  0.64           H  
ATOM    199 1HG  GLU A  13      22.987  20.474  18.725  1.00  0.64           H  
ATOM    200 2HG  GLU A  13      22.860  21.107  20.328  1.00  0.64           H  
ATOM    201  N   LEU A  14      21.237  23.208  18.913  1.00  0.64           N  
ATOM    202  CA  LEU A  14      21.649  24.526  19.364  1.00  0.64           C  
ATOM    203  C   LEU A  14      20.616  25.563  18.942  1.00  0.64           C  
ATOM    204  O   LEU A  14      20.814  26.765  19.128  1.00  0.64           O  
ATOM    205  CB  LEU A  14      23.022  24.894  18.789  1.00  0.64           C  
ATOM    206  CG  LEU A  14      24.165  23.978  19.188  1.00  0.64           C  
ATOM    207  CD1 LEU A  14      25.460  24.459  18.514  1.00  0.64           C  
ATOM    208  CD2 LEU A  14      24.292  23.956  20.689  1.00  0.64           C  
ATOM    209  H   LEU A  14      21.341  23.016  17.919  1.00  0.64           H  
ATOM    210  HA  LEU A  14      21.710  24.524  20.450  1.00  0.64           H  
ATOM    211 1HB  LEU A  14      22.951  24.875  17.693  1.00  0.64           H  
ATOM    212 2HB  LEU A  14      23.276  25.907  19.096  1.00  0.64           H  
ATOM    213  HG  LEU A  14      23.951  22.975  18.845  1.00  0.64           H  
ATOM    214 1HD1 LEU A  14      26.278  23.795  18.785  1.00  0.64           H  
ATOM    215 2HD1 LEU A  14      25.335  24.458  17.424  1.00  0.64           H  
ATOM    216 3HD1 LEU A  14      25.692  25.471  18.842  1.00  0.64           H  
ATOM    217 1HD2 LEU A  14      25.103  23.284  20.972  1.00  0.64           H  
ATOM    218 2HD2 LEU A  14      24.504  24.960  21.053  1.00  0.64           H  
ATOM    219 3HD2 LEU A  14      23.356  23.599  21.127  1.00  0.64           H  
ATOM    220  N   ASN A  15      19.493  25.076  18.411  1.00  0.64           N  
ATOM    221  CA  ASN A  15      18.381  25.862  17.893  1.00  0.64           C  
ATOM    222  C   ASN A  15      18.731  26.653  16.628  1.00  0.64           C  
ATOM    223  O   ASN A  15      18.060  27.646  16.297  1.00  0.64           O  
ATOM    224  CB  ASN A  15      17.852  26.804  18.969  1.00  0.64           C  
ATOM    225  CG  ASN A  15      17.358  26.078  20.189  1.00  0.64           C  
ATOM    226  OD1 ASN A  15      16.512  25.182  20.109  1.00  0.64           O  
ATOM    227  ND2 ASN A  15      17.884  26.450  21.329  1.00  0.64           N  
ATOM    228  H   ASN A  15      19.408  24.067  18.286  1.00  0.64           H  
ATOM    229  HA  ASN A  15      17.586  25.165  17.620  1.00  0.64           H  
ATOM    230 1HB  ASN A  15      18.589  27.537  19.262  1.00  0.64           H  
ATOM    231 2HB  ASN A  15      17.024  27.355  18.564  1.00  0.64           H  
ATOM    232 1HD2 ASN A  15      17.603  26.004  22.179  1.00  0.64           H  
ATOM    233 2HD2 ASN A  15      18.573  27.176  21.347  1.00  0.64           H  
ATOM    234  N   GLU A  16      19.720  26.179  15.861  1.00  0.64           N  
ATOM    235  CA  GLU A  16      20.010  26.819  14.583  1.00  0.64           C  
ATOM    236  C   GLU A  16      19.122  26.206  13.526  1.00  0.64           C  
ATOM    237  O   GLU A  16      18.812  25.016  13.564  1.00  0.64           O  
ATOM    238  CB  GLU A  16      21.466  26.691  14.175  1.00  0.64           C  
ATOM    239  CG  GLU A  16      22.440  27.465  15.030  1.00  0.64           C  
ATOM    240  CD  GLU A  16      23.839  27.379  14.522  1.00  0.64           C  
ATOM    241  OE1 GLU A  16      24.036  26.662  13.577  1.00  0.64           O  
ATOM    242  OE2 GLU A  16      24.705  28.046  15.044  1.00  0.64           O  
ATOM    243  H   GLU A  16      20.263  25.353  16.149  1.00  0.64           H  
ATOM    244  HA  GLU A  16      19.773  27.881  14.654  1.00  0.64           H  
ATOM    245 1HB  GLU A  16      21.757  25.649  14.213  1.00  0.64           H  
ATOM    246 2HB  GLU A  16      21.576  27.009  13.161  1.00  0.64           H  
ATOM    247 1HG  GLU A  16      22.132  28.498  15.016  1.00  0.64           H  
ATOM    248 2HG  GLU A  16      22.392  27.100  16.057  1.00  0.64           H  
ATOM    249  N   ALA A  17      18.678  27.012  12.585  1.00  0.64           N  
ATOM    250  CA  ALA A  17      17.784  26.520  11.552  1.00  0.64           C  
ATOM    251  C   ALA A  17      18.527  26.101  10.316  1.00  0.64           C  
ATOM    252  O   ALA A  17      19.545  26.699   9.970  1.00  0.64           O  
ATOM    253  CB  ALA A  17      16.789  27.598  11.203  1.00  0.64           C  
ATOM    254  H   ALA A  17      18.995  27.979  12.553  1.00  0.64           H  
ATOM    255  HA  ALA A  17      17.255  25.649  11.926  1.00  0.64           H  
ATOM    256 1HB  ALA A  17      16.138  27.248  10.447  1.00  0.64           H  
ATOM    257 2HB  ALA A  17      16.217  27.876  12.086  1.00  0.64           H  
ATOM    258 3HB  ALA A  17      17.332  28.463  10.828  1.00  0.64           H  
ATOM    259  N   LEU A  18      18.000  25.100   9.614  1.00  0.67           N  
ATOM    260  CA  LEU A  18      18.561  24.753   8.317  1.00  0.67           C  
ATOM    261  C   LEU A  18      17.888  25.636   7.281  1.00  0.67           C  
ATOM    262  O   LEU A  18      16.656  25.658   7.177  1.00  0.67           O  
ATOM    263  CB  LEU A  18      18.355  23.267   8.003  1.00  0.67           C  
ATOM    264  CG  LEU A  18      19.384  22.323   8.675  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      19.268  22.413  10.203  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      19.146  20.876   8.187  1.00  0.67           C  
ATOM    267  H   LEU A  18      17.205  24.569   9.982  1.00  0.67           H  
ATOM    268  HA  LEU A  18      19.628  24.966   8.315  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      17.357  22.972   8.340  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      18.418  23.126   6.923  1.00  0.67           H  
ATOM    271  HG  LEU A  18      20.375  22.653   8.416  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      20.004  21.777  10.661  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      19.440  23.433  10.526  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      18.287  22.098  10.512  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      19.875  20.207   8.648  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      18.144  20.562   8.464  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      19.252  20.833   7.104  1.00  0.67           H  
ATOM    278  N   TYR A  19      18.692  26.369   6.528  1.00  0.72           N  
ATOM    279  CA  TYR A  19      18.157  27.315   5.571  1.00  0.72           C  
ATOM    280  C   TYR A  19      18.960  27.210   4.275  1.00  0.72           C  
ATOM    281  O   TYR A  19      20.015  26.576   4.247  1.00  0.72           O  
ATOM    282  CB  TYR A  19      18.194  28.723   6.148  1.00  0.72           C  
ATOM    283  CG  TYR A  19      19.502  29.354   6.243  1.00  0.72           C  
ATOM    284  CD1 TYR A  19      19.838  30.136   5.192  1.00  0.72           C  
ATOM    285  CD2 TYR A  19      20.369  29.192   7.324  1.00  0.72           C  
ATOM    286  CE1 TYR A  19      21.008  30.752   5.147  1.00  0.72           C  
ATOM    287  CE2 TYR A  19      21.604  29.834   7.285  1.00  0.72           C  
ATOM    288  CZ  TYR A  19      21.919  30.613   6.171  1.00  0.72           C  
ATOM    289  OH  TYR A  19      23.127  31.258   6.038  1.00  0.72           O  
ATOM    290  H   TYR A  19      19.699  26.309   6.666  1.00  0.72           H  
ATOM    291  HA  TYR A  19      17.127  27.072   5.375  1.00  0.72           H  
ATOM    292 1HB  TYR A  19      17.573  29.367   5.570  1.00  0.72           H  
ATOM    293 2HB  TYR A  19      17.777  28.676   7.140  1.00  0.72           H  
ATOM    294  HD1 TYR A  19      19.138  30.258   4.362  1.00  0.72           H  
ATOM    295  HD2 TYR A  19      20.095  28.562   8.176  1.00  0.72           H  
ATOM    296  HE1 TYR A  19      21.236  31.362   4.286  1.00  0.72           H  
ATOM    297  HE2 TYR A  19      22.313  29.717   8.104  1.00  0.72           H  
ATOM    298  HH  TYR A  19      23.262  31.449   5.057  1.00  0.72           H  
ATOM    299  N   GLN A  20      18.463  27.775   3.180  1.00  0.79           N  
ATOM    300  CA  GLN A  20      19.218  27.637   1.933  1.00  0.79           C  
ATOM    301  C   GLN A  20      19.945  28.919   1.508  1.00  0.79           C  
ATOM    302  O   GLN A  20      19.345  29.994   1.452  1.00  0.79           O  
ATOM    303  CB  GLN A  20      18.276  27.133   0.818  1.00  0.79           C  
ATOM    304  CG  GLN A  20      18.943  26.886  -0.477  1.00  0.79           C  
ATOM    305  CD  GLN A  20      18.033  26.249  -1.536  1.00  0.79           C  
ATOM    306  OE1 GLN A  20      16.904  26.714  -1.805  1.00  0.79           O  
ATOM    307  NE2 GLN A  20      18.518  25.177  -2.138  1.00  0.79           N  
ATOM    308  H   GLN A  20      17.590  28.294   3.213  1.00  0.79           H  
ATOM    309  HA  GLN A  20      19.982  26.876   2.073  1.00  0.79           H  
ATOM    310 1HB  GLN A  20      17.826  26.200   1.121  1.00  0.79           H  
ATOM    311 2HB  GLN A  20      17.476  27.853   0.662  1.00  0.79           H  
ATOM    312 1HG  GLN A  20      19.302  27.838  -0.866  1.00  0.79           H  
ATOM    313 2HG  GLN A  20      19.787  26.219  -0.311  1.00  0.79           H  
ATOM    314 1HE2 GLN A  20      17.987  24.705  -2.845  1.00  0.79           H  
ATOM    315 2HE2 GLN A  20      19.445  24.863  -1.901  1.00  0.79           H  
ATOM    316  N   ASP A  21      21.250  28.794   1.211  1.00  0.86           N  
ATOM    317  CA  ASP A  21      22.031  29.928   0.693  1.00  0.86           C  
ATOM    318  C   ASP A  21      22.144  29.855  -0.819  1.00  0.86           C  
ATOM    319  O   ASP A  21      22.138  30.880  -1.502  1.00  0.86           O  
ATOM    320  CB  ASP A  21      23.468  30.039   1.249  1.00  0.86           C  
ATOM    321  CG  ASP A  21      23.653  30.444   2.731  1.00  0.86           C  
ATOM    322  OD1 ASP A  21      23.160  31.457   3.159  1.00  0.86           O  
ATOM    323  OD2 ASP A  21      24.349  29.779   3.399  1.00  0.86           O  
ATOM    324  H   ASP A  21      21.680  27.870   1.286  1.00  0.86           H  
ATOM    325  HA  ASP A  21      21.507  30.849   0.944  1.00  0.86           H  
ATOM    326 1HB  ASP A  21      23.962  29.074   1.109  1.00  0.86           H  
ATOM    327 2HB  ASP A  21      24.016  30.756   0.638  1.00  0.86           H  
ATOM    328  N   GLY A  22      22.266  28.640  -1.347  1.00  0.92           N  
ATOM    329  CA  GLY A  22      22.419  28.484  -2.789  1.00  0.92           C  
ATOM    330  C   GLY A  22      21.450  27.444  -3.300  1.00  0.92           C  
ATOM    331  O   GLY A  22      20.953  26.634  -2.528  1.00  0.92           O  
ATOM    332  H   GLY A  22      22.261  27.822  -0.736  1.00  0.92           H  
ATOM    333 1HA  GLY A  22      22.236  29.434  -3.290  1.00  0.92           H  
ATOM    334 2HA  GLY A  22      23.441  28.186  -3.017  1.00  0.92           H  
ATOM    335  N   ASP A  23      21.313  27.333  -4.613  1.00  0.94           N  
ATOM    336  CA  ASP A  23      20.393  26.353  -5.198  1.00  0.94           C  
ATOM    337  C   ASP A  23      20.703  24.919  -4.780  1.00  0.94           C  
ATOM    338  O   ASP A  23      19.807  24.076  -4.731  1.00  0.94           O  
ATOM    339  CB  ASP A  23      20.417  26.456  -6.722  1.00  0.94           C  
ATOM    340  CG  ASP A  23      19.733  27.719  -7.242  1.00  0.94           C  
ATOM    341  OD1 ASP A  23      19.046  28.369  -6.479  1.00  0.94           O  
ATOM    342  OD2 ASP A  23      19.902  28.023  -8.396  1.00  0.94           O  
ATOM    343  H   ASP A  23      21.791  27.987  -5.217  1.00  0.94           H  
ATOM    344  HA  ASP A  23      19.387  26.590  -4.855  1.00  0.94           H  
ATOM    345 1HB  ASP A  23      21.449  26.445  -7.073  1.00  0.94           H  
ATOM    346 2HB  ASP A  23      19.921  25.584  -7.150  1.00  0.94           H  
ATOM    347  N   THR A  24      21.970  24.653  -4.494  1.00  0.91           N  
ATOM    348  CA  THR A  24      22.431  23.339  -4.092  1.00  0.91           C  
ATOM    349  C   THR A  24      23.072  23.324  -2.700  1.00  0.91           C  
ATOM    350  O   THR A  24      23.845  22.411  -2.398  1.00  0.91           O  
ATOM    351  CB  THR A  24      23.410  22.769  -5.124  1.00  0.91           C  
ATOM    352  OG1 THR A  24      24.514  23.668  -5.296  1.00  0.91           O  
ATOM    353  CG2 THR A  24      22.698  22.551  -6.450  1.00  0.91           C  
ATOM    354  H   THR A  24      22.639  25.405  -4.555  1.00  0.91           H  
ATOM    355  HA  THR A  24      21.575  22.673  -4.074  1.00  0.91           H  
ATOM    356  HB  THR A  24      23.788  21.812  -4.765  1.00  0.91           H  
ATOM    357  HG1 THR A  24      24.957  23.792  -4.451  1.00  0.91           H  
ATOM    358 1HG2 THR A  24      23.394  22.132  -7.173  1.00  0.91           H  
ATOM    359 2HG2 THR A  24      21.865  21.855  -6.299  1.00  0.91           H  
ATOM    360 3HG2 THR A  24      22.315  23.496  -6.824  1.00  0.91           H  
ATOM    361  N   SER A  25      22.797  24.328  -1.848  1.00  0.84           N  
ATOM    362  CA  SER A  25      23.465  24.330  -0.541  1.00  0.84           C  
ATOM    363  C   SER A  25      22.645  24.777   0.668  1.00  0.84           C  
ATOM    364  O   SER A  25      22.213  25.942   0.773  1.00  0.84           O  
ATOM    365  CB  SER A  25      24.698  25.209  -0.613  1.00  0.84           C  
ATOM    366  OG  SER A  25      25.354  25.269   0.622  1.00  0.84           O  
ATOM    367  H   SER A  25      22.142  25.066  -2.106  1.00  0.84           H  
ATOM    368  HA  SER A  25      23.790  23.310  -0.338  1.00  0.84           H  
ATOM    369 1HB  SER A  25      25.377  24.809  -1.365  1.00  0.84           H  
ATOM    370 2HB  SER A  25      24.413  26.212  -0.928  1.00  0.84           H  
ATOM    371  HG  SER A  25      25.423  24.361   0.930  1.00  0.84           H  
ATOM    372  N   LEU A  26      22.504  23.821   1.610  1.00  0.76           N  
ATOM    373  CA  LEU A  26      21.814  23.997   2.891  1.00  0.76           C  
ATOM    374  C   LEU A  26      22.825  24.224   3.992  1.00  0.76           C  
ATOM    375  O   LEU A  26      23.826  23.503   4.108  1.00  0.76           O  
ATOM    376  CB  LEU A  26      20.904  22.808   3.215  1.00  0.76           C  
ATOM    377  CG  LEU A  26      19.445  22.955   2.717  1.00  0.76           C  
ATOM    378  CD1 LEU A  26      19.441  23.416   1.289  1.00  0.76           C  
ATOM    379  CD2 LEU A  26      18.734  21.620   2.838  1.00  0.76           C  
ATOM    380  H   LEU A  26      22.901  22.911   1.415  1.00  0.76           H  
ATOM    381  HA  LEU A  26      21.187  24.884   2.825  1.00  0.76           H  
ATOM    382 1HB  LEU A  26      21.328  21.908   2.774  1.00  0.76           H  
ATOM    383 2HB  LEU A  26      20.876  22.682   4.301  1.00  0.76           H  
ATOM    384  HG  LEU A  26      18.932  23.706   3.325  1.00  0.76           H  
ATOM    385 1HD1 LEU A  26      18.429  23.540   0.941  1.00  0.76           H  
ATOM    386 2HD1 LEU A  26      19.944  24.369   1.230  1.00  0.76           H  
ATOM    387 3HD1 LEU A  26      19.958  22.689   0.677  1.00  0.76           H  
ATOM    388 1HD2 LEU A  26      17.707  21.720   2.498  1.00  0.76           H  
ATOM    389 2HD2 LEU A  26      19.246  20.888   2.230  1.00  0.76           H  
ATOM    390 3HD2 LEU A  26      18.745  21.302   3.874  1.00  0.76           H  
ATOM    391  N   VAL A  27      22.550  25.276   4.738  1.00  0.69           N  
ATOM    392  CA  VAL A  27      23.371  25.846   5.783  1.00  0.69           C  
ATOM    393  C   VAL A  27      22.647  26.040   7.101  1.00  0.69           C  
ATOM    394  O   VAL A  27      21.464  26.362   7.131  1.00  0.69           O  
ATOM    395  CB  VAL A  27      23.937  27.171   5.252  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      24.655  27.896   6.283  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      24.912  26.857   4.094  1.00  0.69           C  
ATOM    398  H   VAL A  27      21.674  25.758   4.539  1.00  0.69           H  
ATOM    399  HA  VAL A  27      24.195  25.169   5.964  1.00  0.69           H  
ATOM    400  HB  VAL A  27      23.116  27.806   4.901  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      25.044  28.826   5.861  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      23.992  28.122   7.104  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      25.442  27.306   6.613  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      25.329  27.765   3.704  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      25.714  26.250   4.455  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      24.398  26.342   3.292  1.00  0.69           H  
ATOM    407  N   ALA A  28      23.314  25.730   8.197  1.00  0.65           N  
ATOM    408  CA  ALA A  28      22.711  25.924   9.495  1.00  0.65           C  
ATOM    409  C   ALA A  28      23.116  27.267  10.098  1.00  0.65           C  
ATOM    410  O   ALA A  28      24.288  27.664  10.049  1.00  0.65           O  
ATOM    411  CB  ALA A  28      23.109  24.803  10.421  1.00  0.65           C  
ATOM    412  H   ALA A  28      24.275  25.423   8.125  1.00  0.65           H  
ATOM    413  HA  ALA A  28      21.640  25.910   9.374  1.00  0.65           H  
ATOM    414 1HB  ALA A  28      22.629  24.945  11.395  1.00  0.65           H  
ATOM    415 2HB  ALA A  28      22.799  23.847  10.001  1.00  0.65           H  
ATOM    416 3HB  ALA A  28      24.192  24.811  10.549  1.00  0.65           H  
ATOM    417  N   GLY A  29      22.167  27.938  10.733  1.00  0.63           N  
ATOM    418  CA  GLY A  29      22.488  29.179  11.431  1.00  0.63           C  
ATOM    419  C   GLY A  29      21.278  29.813  12.103  1.00  0.63           C  
ATOM    420  O   GLY A  29      20.145  29.353  11.946  1.00  0.63           O  
ATOM    421  H   GLY A  29      21.211  27.579  10.701  1.00  0.63           H  
ATOM    422 1HA  GLY A  29      23.248  28.970  12.183  1.00  0.63           H  
ATOM    423 2HA  GLY A  29      22.923  29.889  10.729  1.00  0.63           H  
ATOM    424  N   TYR A  30      21.511  30.875  12.858  1.00  0.63           N  
ATOM    425  CA  TYR A  30      20.399  31.512  13.543  1.00  0.63           C  
ATOM    426  C   TYR A  30      19.724  32.540  12.653  1.00  0.63           C  
ATOM    427  O   TYR A  30      20.389  33.337  11.992  1.00  0.63           O  
ATOM    428  CB  TYR A  30      20.858  32.183  14.834  1.00  0.63           C  
ATOM    429  CG  TYR A  30      21.323  31.242  15.917  1.00  0.63           C  
ATOM    430  CD1 TYR A  30      22.676  31.147  16.199  1.00  0.63           C  
ATOM    431  CD2 TYR A  30      20.407  30.468  16.622  1.00  0.63           C  
ATOM    432  CE1 TYR A  30      23.117  30.298  17.190  1.00  0.63           C  
ATOM    433  CE2 TYR A  30      20.850  29.614  17.612  1.00  0.63           C  
ATOM    434  CZ  TYR A  30      22.203  29.532  17.901  1.00  0.63           C  
ATOM    435  OH  TYR A  30      22.658  28.683  18.888  1.00  0.63           O  
ATOM    436  H   TYR A  30      22.467  31.205  12.971  1.00  0.63           H  
ATOM    437  HA  TYR A  30      19.660  30.751  13.793  1.00  0.63           H  
ATOM    438 1HB  TYR A  30      21.680  32.864  14.608  1.00  0.63           H  
ATOM    439 2HB  TYR A  30      20.042  32.784  15.235  1.00  0.63           H  
ATOM    440  HD1 TYR A  30      23.394  31.747  15.641  1.00  0.63           H  
ATOM    441  HD2 TYR A  30      19.342  30.533  16.396  1.00  0.63           H  
ATOM    442  HE1 TYR A  30      24.180  30.227  17.411  1.00  0.63           H  
ATOM    443  HE2 TYR A  30      20.136  29.008  18.163  1.00  0.63           H  
ATOM    444  HH  TYR A  30      21.966  28.023  19.090  1.00  0.63           H  
ATOM    445  N   LEU A  31      18.401  32.510  12.656  1.00  0.65           N  
ATOM    446  CA  LEU A  31      17.588  33.440  11.886  1.00  0.65           C  
ATOM    447  C   LEU A  31      16.725  34.271  12.833  1.00  0.65           C  
ATOM    448  O   LEU A  31      16.264  33.753  13.853  1.00  0.65           O  
ATOM    449  CB  LEU A  31      16.712  32.637  10.913  1.00  0.65           C  
ATOM    450  CG  LEU A  31      17.495  31.703   9.912  1.00  0.65           C  
ATOM    451  CD1 LEU A  31      16.523  30.887   9.146  1.00  0.65           C  
ATOM    452  CD2 LEU A  31      18.322  32.524   8.953  1.00  0.65           C  
ATOM    453  H   LEU A  31      17.939  31.810  13.217  1.00  0.65           H  
ATOM    454  HA  LEU A  31      18.238  34.113  11.324  1.00  0.65           H  
ATOM    455 1HB  LEU A  31      16.033  32.016  11.489  1.00  0.65           H  
ATOM    456 2HB  LEU A  31      16.120  33.334  10.325  1.00  0.65           H  
ATOM    457  HG  LEU A  31      18.148  31.031  10.475  1.00  0.65           H  
ATOM    458 1HD1 LEU A  31      17.051  30.244   8.476  1.00  0.65           H  
ATOM    459 2HD1 LEU A  31      15.950  30.299   9.845  1.00  0.65           H  
ATOM    460 3HD1 LEU A  31      15.858  31.538   8.576  1.00  0.65           H  
ATOM    461 1HD2 LEU A  31      18.853  31.863   8.268  1.00  0.65           H  
ATOM    462 2HD2 LEU A  31      17.665  33.167   8.392  1.00  0.65           H  
ATOM    463 3HD2 LEU A  31      19.042  33.129   9.509  1.00  0.65           H  
ATOM    464  N   SER A  32      16.445  35.522  12.472  1.00  0.68           N  
ATOM    465  CA  SER A  32      15.560  36.360  13.290  1.00  0.68           C  
ATOM    466  C   SER A  32      14.668  37.329  12.497  1.00  0.68           C  
ATOM    467  O   SER A  32      15.047  37.882  11.461  1.00  0.68           O  
ATOM    468  CB  SER A  32      16.382  37.162  14.275  1.00  0.68           C  
ATOM    469  OG  SER A  32      15.559  37.994  15.045  1.00  0.68           O  
ATOM    470  H   SER A  32      16.909  35.911  11.642  1.00  0.68           H  
ATOM    471  HA  SER A  32      14.904  35.697  13.852  1.00  0.68           H  
ATOM    472 1HB  SER A  32      16.934  36.484  14.927  1.00  0.68           H  
ATOM    473 2HB  SER A  32      17.111  37.763  13.732  1.00  0.68           H  
ATOM    474  HG  SER A  32      15.060  38.521  14.412  1.00  0.68           H  
ATOM    475  N   GLY A  33      13.462  37.549  13.007  1.00  0.71           N  
ATOM    476  CA  GLY A  33      12.534  38.467  12.359  1.00  0.71           C  
ATOM    477  C   GLY A  33      12.200  37.983  10.954  1.00  0.71           C  
ATOM    478  O   GLY A  33      11.822  36.826  10.761  1.00  0.71           O  
ATOM    479  H   GLY A  33      13.189  37.073  13.858  1.00  0.71           H  
ATOM    480 1HA  GLY A  33      11.621  38.542  12.951  1.00  0.71           H  
ATOM    481 2HA  GLY A  33      12.973  39.463  12.314  1.00  0.71           H  
ATOM    482  N   GLU A  34      12.400  38.852   9.968  1.00  0.73           N  
ATOM    483  CA  GLU A  34      12.108  38.557   8.564  1.00  0.73           C  
ATOM    484  C   GLU A  34      12.944  37.401   8.012  1.00  0.73           C  
ATOM    485  O   GLU A  34      12.541  36.735   7.051  1.00  0.73           O  
ATOM    486  CB  GLU A  34      12.326  39.812   7.714  1.00  0.73           C  
ATOM    487  CG  GLU A  34      11.314  40.930   7.975  1.00  0.73           C  
ATOM    488  CD  GLU A  34      11.558  42.172   7.144  1.00  0.73           C  
ATOM    489  OE1 GLU A  34      12.544  42.221   6.447  1.00  0.73           O  
ATOM    490  OE2 GLU A  34      10.752  43.072   7.210  1.00  0.73           O  
ATOM    491  H   GLU A  34      12.748  39.770  10.204  1.00  0.73           H  
ATOM    492  HA  GLU A  34      11.058  38.272   8.491  1.00  0.73           H  
ATOM    493 1HB  GLU A  34      13.324  40.209   7.903  1.00  0.73           H  
ATOM    494 2HB  GLU A  34      12.273  39.549   6.658  1.00  0.73           H  
ATOM    495 1HG  GLU A  34      10.315  40.554   7.758  1.00  0.73           H  
ATOM    496 2HG  GLU A  34      11.349  41.193   9.031  1.00  0.73           H  
ATOM    497  N   GLU A  35      14.096  37.140   8.628  1.00  0.74           N  
ATOM    498  CA  GLU A  35      14.994  36.082   8.188  1.00  0.74           C  
ATOM    499  C   GLU A  35      14.349  34.708   8.314  1.00  0.74           C  
ATOM    500  O   GLU A  35      14.806  33.749   7.701  1.00  0.74           O  
ATOM    501  CB  GLU A  35      16.293  36.106   8.962  1.00  0.74           C  
ATOM    502  CG  GLU A  35      17.190  37.267   8.691  1.00  0.74           C  
ATOM    503  CD  GLU A  35      18.433  37.205   9.519  1.00  0.74           C  
ATOM    504  OE1 GLU A  35      18.378  36.628  10.593  1.00  0.74           O  
ATOM    505  OE2 GLU A  35      19.445  37.717   9.088  1.00  0.74           O  
ATOM    506  H   GLU A  35      14.360  37.681   9.453  1.00  0.74           H  
ATOM    507  HA  GLU A  35      15.226  36.248   7.137  1.00  0.74           H  
ATOM    508 1HB  GLU A  35      16.061  36.105   9.988  1.00  0.74           H  
ATOM    509 2HB  GLU A  35      16.848  35.211   8.758  1.00  0.74           H  
ATOM    510 1HG  GLU A  35      17.459  37.274   7.636  1.00  0.74           H  
ATOM    511 2HG  GLU A  35      16.649  38.187   8.915  1.00  0.74           H  
ATOM    512  N   GLN A  36      13.293  34.567   9.122  1.00  0.74           N  
ATOM    513  CA  GLN A  36      12.652  33.260   9.244  1.00  0.74           C  
ATOM    514  C   GLN A  36      12.124  32.783   7.886  1.00  0.74           C  
ATOM    515  O   GLN A  36      11.948  31.586   7.669  1.00  0.74           O  
ATOM    516  CB  GLN A  36      11.472  33.296  10.217  1.00  0.74           C  
ATOM    517  CG  GLN A  36      10.249  34.058   9.691  1.00  0.74           C  
ATOM    518  CD  GLN A  36       9.117  34.146  10.705  1.00  0.74           C  
ATOM    519  OE1 GLN A  36       8.752  33.152  11.349  1.00  0.74           O  
ATOM    520  NE2 GLN A  36       8.541  35.335  10.846  1.00  0.74           N  
ATOM    521  H   GLN A  36      12.909  35.368   9.629  1.00  0.74           H  
ATOM    522  HA  GLN A  36      13.388  32.545   9.604  1.00  0.74           H  
ATOM    523 1HB  GLN A  36      11.166  32.280  10.461  1.00  0.74           H  
ATOM    524 2HB  GLN A  36      11.786  33.783  11.142  1.00  0.74           H  
ATOM    525 1HG  GLN A  36      10.553  35.071   9.421  1.00  0.74           H  
ATOM    526 2HG  GLN A  36       9.865  33.542   8.814  1.00  0.74           H  
ATOM    527 1HE2 GLN A  36       7.788  35.451  11.495  1.00  0.74           H  
ATOM    528 2HE2 GLN A  36       8.855  36.112  10.300  1.00  0.74           H  
ATOM    529  N   THR A  37      11.938  33.702   6.929  1.00  0.72           N  
ATOM    530  CA  THR A  37      11.417  33.346   5.622  1.00  0.72           C  
ATOM    531  C   THR A  37      12.480  32.643   4.772  1.00  0.72           C  
ATOM    532  O   THR A  37      12.187  32.147   3.684  1.00  0.72           O  
ATOM    533  CB  THR A  37      10.856  34.588   4.904  1.00  0.72           C  
ATOM    534  OG1 THR A  37      11.891  35.558   4.702  1.00  0.72           O  
ATOM    535  CG2 THR A  37       9.770  35.214   5.776  1.00  0.72           C  
ATOM    536  H   THR A  37      12.143  34.687   7.113  1.00  0.72           H  
ATOM    537  HA  THR A  37      10.592  32.649   5.763  1.00  0.72           H  
ATOM    538  HB  THR A  37      10.440  34.299   3.942  1.00  0.72           H  
ATOM    539  HG1 THR A  37      12.154  35.945   5.568  1.00  0.72           H  
ATOM    540 1HG2 THR A  37       9.367  36.095   5.279  1.00  0.72           H  
ATOM    541 2HG2 THR A  37       8.972  34.491   5.941  1.00  0.72           H  
ATOM    542 3HG2 THR A  37      10.202  35.505   6.736  1.00  0.72           H  
ATOM    543  N   LEU A  38      13.717  32.600   5.275  1.00  0.71           N  
ATOM    544  CA  LEU A  38      14.822  31.926   4.622  1.00  0.71           C  
ATOM    545  C   LEU A  38      14.850  30.439   4.985  1.00  0.71           C  
ATOM    546  O   LEU A  38      15.577  29.661   4.361  1.00  0.71           O  
ATOM    547  CB  LEU A  38      16.148  32.556   5.071  1.00  0.71           C  
ATOM    548  CG  LEU A  38      16.346  34.022   4.722  1.00  0.71           C  
ATOM    549  CD1 LEU A  38      17.633  34.514   5.371  1.00  0.71           C  
ATOM    550  CD2 LEU A  38      16.394  34.173   3.212  1.00  0.71           C  
ATOM    551  H   LEU A  38      13.909  33.044   6.170  1.00  0.71           H  
ATOM    552  HA  LEU A  38      14.707  32.028   3.544  1.00  0.71           H  
ATOM    553 1HB  LEU A  38      16.233  32.451   6.150  1.00  0.71           H  
ATOM    554 2HB  LEU A  38      16.965  31.997   4.616  1.00  0.71           H  
ATOM    555  HG  LEU A  38      15.517  34.610   5.121  1.00  0.71           H  
ATOM    556 1HD1 LEU A  38      17.781  35.568   5.136  1.00  0.71           H  
ATOM    557 2HD1 LEU A  38      17.555  34.396   6.447  1.00  0.71           H  
ATOM    558 3HD1 LEU A  38      18.476  33.935   4.999  1.00  0.71           H  
ATOM    559 1HD2 LEU A  38      16.533  35.224   2.956  1.00  0.71           H  
ATOM    560 2HD2 LEU A  38      17.224  33.588   2.812  1.00  0.71           H  
ATOM    561 3HD2 LEU A  38      15.456  33.815   2.784  1.00  0.71           H  
ATOM    562  N   GLN A  39      14.063  30.034   5.992  1.00  0.69           N  
ATOM    563  CA  GLN A  39      14.094  28.659   6.490  1.00  0.69           C  
ATOM    564  C   GLN A  39      13.697  27.637   5.445  1.00  0.69           C  
ATOM    565  O   GLN A  39      12.754  27.846   4.677  1.00  0.69           O  
ATOM    566  CB  GLN A  39      13.116  28.495   7.669  1.00  0.69           C  
ATOM    567  CG  GLN A  39      13.501  29.148   8.971  1.00  0.69           C  
ATOM    568  CD  GLN A  39      12.423  28.971  10.040  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      11.449  28.236   9.835  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      12.580  29.639  11.184  1.00  0.69           N  
ATOM    571  H   GLN A  39      13.432  30.693   6.451  1.00  0.69           H  
ATOM    572  HA  GLN A  39      15.107  28.429   6.824  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      12.161  28.936   7.382  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      12.928  27.450   7.834  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      14.403  28.670   9.329  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      13.669  30.202   8.811  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      11.891  29.550  11.907  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      13.371  30.231  11.327  1.00  0.69           H  
ATOM    579  N   VAL A  40      14.371  26.494   5.449  1.00  0.68           N  
ATOM    580  CA  VAL A  40      13.964  25.425   4.561  1.00  0.68           C  
ATOM    581  C   VAL A  40      12.935  24.535   5.207  1.00  0.68           C  
ATOM    582  O   VAL A  40      13.095  24.064   6.339  1.00  0.68           O  
ATOM    583  CB  VAL A  40      15.153  24.567   4.085  1.00  0.68           C  
ATOM    584  CG1 VAL A  40      14.669  23.376   3.289  1.00  0.68           C  
ATOM    585  CG2 VAL A  40      15.999  25.354   3.149  1.00  0.68           C  
ATOM    586  H   VAL A  40      15.164  26.347   6.076  1.00  0.68           H  
ATOM    587  HA  VAL A  40      13.515  25.873   3.675  1.00  0.68           H  
ATOM    588  HB  VAL A  40      15.728  24.230   4.951  1.00  0.68           H  
ATOM    589 1HG1 VAL A  40      15.533  22.811   2.966  1.00  0.68           H  
ATOM    590 2HG1 VAL A  40      14.035  22.747   3.897  1.00  0.68           H  
ATOM    591 3HG1 VAL A  40      14.106  23.716   2.422  1.00  0.68           H  
ATOM    592 1HG2 VAL A  40      16.833  24.747   2.813  1.00  0.68           H  
ATOM    593 2HG2 VAL A  40      15.402  25.657   2.292  1.00  0.68           H  
ATOM    594 3HG2 VAL A  40      16.348  26.205   3.627  1.00  0.68           H  
ATOM    595  N   VAL A  41      11.864  24.328   4.474  1.00  0.68           N  
ATOM    596  CA  VAL A  41      10.818  23.436   4.891  1.00  0.68           C  
ATOM    597  C   VAL A  41      10.982  22.185   4.088  1.00  0.68           C  
ATOM    598  O   VAL A  41      11.150  22.243   2.866  1.00  0.68           O  
ATOM    599  CB  VAL A  41       9.434  24.055   4.717  1.00  0.68           C  
ATOM    600  CG1 VAL A  41       8.365  23.015   5.061  1.00  0.68           C  
ATOM    601  CG2 VAL A  41       9.343  25.261   5.637  1.00  0.68           C  
ATOM    602  H   VAL A  41      11.793  24.788   3.576  1.00  0.68           H  
ATOM    603  HA  VAL A  41      10.948  23.190   5.945  1.00  0.68           H  
ATOM    604  HB  VAL A  41       9.287  24.366   3.689  1.00  0.68           H  
ATOM    605 1HG1 VAL A  41       7.376  23.452   4.959  1.00  0.68           H  
ATOM    606 2HG1 VAL A  41       8.453  22.159   4.390  1.00  0.68           H  
ATOM    607 3HG1 VAL A  41       8.514  22.679   6.075  1.00  0.68           H  
ATOM    608 1HG2 VAL A  41       8.363  25.723   5.540  1.00  0.68           H  
ATOM    609 2HG2 VAL A  41       9.496  24.939   6.665  1.00  0.68           H  
ATOM    610 3HG2 VAL A  41      10.115  25.986   5.369  1.00  0.68           H  
ATOM    611  N   PHE A  42      11.010  21.076   4.779  1.00  0.69           N  
ATOM    612  CA  PHE A  42      11.253  19.809   4.165  1.00  0.69           C  
ATOM    613  C   PHE A  42       9.968  19.032   4.123  1.00  0.69           C  
ATOM    614  O   PHE A  42       9.121  19.151   5.015  1.00  0.69           O  
ATOM    615  CB  PHE A  42      12.274  19.038   4.992  1.00  0.69           C  
ATOM    616  CG  PHE A  42      13.616  19.701   5.084  1.00  0.69           C  
ATOM    617  CD1 PHE A  42      13.839  20.679   6.057  1.00  0.69           C  
ATOM    618  CD2 PHE A  42      14.649  19.362   4.240  1.00  0.69           C  
ATOM    619  CE1 PHE A  42      15.066  21.293   6.181  1.00  0.69           C  
ATOM    620  CE2 PHE A  42      15.874  19.980   4.365  1.00  0.69           C  
ATOM    621  CZ  PHE A  42      16.083  20.943   5.340  1.00  0.69           C  
ATOM    622  H   PHE A  42      10.848  21.119   5.779  1.00  0.69           H  
ATOM    623  HA  PHE A  42      11.618  19.958   3.152  1.00  0.69           H  
ATOM    624 1HB  PHE A  42      11.891  18.900   6.006  1.00  0.69           H  
ATOM    625 2HB  PHE A  42      12.410  18.039   4.562  1.00  0.69           H  
ATOM    626  HD1 PHE A  42      13.020  20.957   6.728  1.00  0.69           H  
ATOM    627  HD2 PHE A  42      14.485  18.601   3.471  1.00  0.69           H  
ATOM    628  HE1 PHE A  42      15.223  22.061   6.943  1.00  0.69           H  
ATOM    629  HE2 PHE A  42      16.671  19.713   3.695  1.00  0.69           H  
ATOM    630  HZ  PHE A  42      17.049  21.431   5.435  1.00  0.69           H  
ATOM    631  N   LEU A  43       9.805  18.249   3.085  1.00  0.72           N  
ATOM    632  CA  LEU A  43       8.656  17.378   3.010  1.00  0.72           C  
ATOM    633  C   LEU A  43       9.171  15.979   3.246  1.00  0.72           C  
ATOM    634  O   LEU A  43       9.915  15.425   2.420  1.00  0.72           O  
ATOM    635  CB  LEU A  43       7.953  17.494   1.664  1.00  0.72           C  
ATOM    636  CG  LEU A  43       7.530  18.908   1.257  1.00  0.72           C  
ATOM    637  CD1 LEU A  43       6.910  18.859  -0.117  1.00  0.72           C  
ATOM    638  CD2 LEU A  43       6.575  19.470   2.276  1.00  0.72           C  
ATOM    639  H   LEU A  43      10.531  18.224   2.373  1.00  0.72           H  
ATOM    640  HA  LEU A  43       7.950  17.623   3.801  1.00  0.72           H  
ATOM    641 1HB  LEU A  43       8.609  17.131   0.908  1.00  0.72           H  
ATOM    642 2HB  LEU A  43       7.062  16.865   1.682  1.00  0.72           H  
ATOM    643  HG  LEU A  43       8.411  19.544   1.202  1.00  0.72           H  
ATOM    644 1HD1 LEU A  43       6.621  19.861  -0.425  1.00  0.72           H  
ATOM    645 2HD1 LEU A  43       7.639  18.457  -0.824  1.00  0.72           H  
ATOM    646 3HD1 LEU A  43       6.029  18.218  -0.095  1.00  0.72           H  
ATOM    647 1HD2 LEU A  43       6.279  20.470   1.991  1.00  0.72           H  
ATOM    648 2HD2 LEU A  43       5.692  18.835   2.337  1.00  0.72           H  
ATOM    649 3HD2 LEU A  43       7.068  19.501   3.238  1.00  0.72           H  
ATOM    650  N   ASP A  44       8.847  15.439   4.412  1.00  0.76           N  
ATOM    651  CA  ASP A  44       9.353  14.141   4.787  1.00  0.76           C  
ATOM    652  C   ASP A  44       8.351  13.096   4.377  1.00  0.76           C  
ATOM    653  O   ASP A  44       7.183  13.150   4.782  1.00  0.76           O  
ATOM    654  CB  ASP A  44       9.617  14.016   6.294  1.00  0.76           C  
ATOM    655  CG  ASP A  44      10.785  14.846   6.819  1.00  0.76           C  
ATOM    656  OD1 ASP A  44      11.402  15.571   6.076  1.00  0.76           O  
ATOM    657  OD2 ASP A  44      11.100  14.673   7.993  1.00  0.76           O  
ATOM    658  H   ASP A  44       8.212  15.935   5.034  1.00  0.76           H  
ATOM    659  HA  ASP A  44      10.285  13.955   4.259  1.00  0.76           H  
ATOM    660 1HB  ASP A  44       8.716  14.325   6.829  1.00  0.76           H  
ATOM    661 2HB  ASP A  44       9.794  12.965   6.531  1.00  0.76           H  
ATOM    662  N   TYR A  45       8.782  12.176   3.535  1.00  0.82           N  
ATOM    663  CA  TYR A  45       7.871  11.139   3.096  1.00  0.82           C  
ATOM    664  C   TYR A  45       8.224   9.824   3.742  1.00  0.82           C  
ATOM    665  O   TYR A  45       9.396   9.456   3.789  1.00  0.82           O  
ATOM    666  CB  TYR A  45       7.913  11.016   1.593  1.00  0.82           C  
ATOM    667  CG  TYR A  45       7.377  12.212   0.892  1.00  0.82           C  
ATOM    668  CD1 TYR A  45       8.212  13.248   0.542  1.00  0.82           C  
ATOM    669  CD2 TYR A  45       6.044  12.277   0.602  1.00  0.82           C  
ATOM    670  CE1 TYR A  45       7.691  14.344  -0.111  1.00  0.82           C  
ATOM    671  CE2 TYR A  45       5.523  13.368  -0.047  1.00  0.82           C  
ATOM    672  CZ  TYR A  45       6.343  14.400  -0.404  1.00  0.82           C  
ATOM    673  OH  TYR A  45       5.826  15.494  -1.056  1.00  0.82           O  
ATOM    674  H   TYR A  45       9.750  12.216   3.202  1.00  0.82           H  
ATOM    675  HA  TYR A  45       6.857  11.396   3.397  1.00  0.82           H  
ATOM    676 1HB  TYR A  45       8.939  10.861   1.269  1.00  0.82           H  
ATOM    677 2HB  TYR A  45       7.342  10.154   1.289  1.00  0.82           H  
ATOM    678  HD1 TYR A  45       9.280  13.200   0.779  1.00  0.82           H  
ATOM    679  HD2 TYR A  45       5.392  11.451   0.891  1.00  0.82           H  
ATOM    680  HE1 TYR A  45       8.334  15.159  -0.392  1.00  0.82           H  
ATOM    681  HE2 TYR A  45       4.458  13.408  -0.276  1.00  0.82           H  
ATOM    682  HH  TYR A  45       6.542  16.094  -1.290  1.00  0.82           H  
ATOM    683  N   ASP A  46       7.218   9.101   4.220  1.00  0.89           N  
ATOM    684  CA  ASP A  46       7.456   7.809   4.859  1.00  0.89           C  
ATOM    685  C   ASP A  46       7.358   6.755   3.780  1.00  0.89           C  
ATOM    686  O   ASP A  46       6.268   6.504   3.272  1.00  0.89           O  
ATOM    687  CB  ASP A  46       6.408   7.531   5.925  1.00  0.89           C  
ATOM    688  CG  ASP A  46       6.428   8.488   7.135  1.00  0.89           C  
ATOM    689  OD1 ASP A  46       7.360   9.231   7.303  1.00  0.89           O  
ATOM    690  OD2 ASP A  46       5.521   8.384   7.945  1.00  0.89           O  
ATOM    691  H   ASP A  46       6.266   9.460   4.118  1.00  0.89           H  
ATOM    692  HA  ASP A  46       8.459   7.782   5.291  1.00  0.89           H  
ATOM    693 1HB  ASP A  46       5.426   7.582   5.462  1.00  0.89           H  
ATOM    694 2HB  ASP A  46       6.543   6.512   6.289  1.00  0.89           H  
ATOM    695  N   VAL A  47       8.462   6.111   3.451  1.00  0.98           N  
ATOM    696  CA  VAL A  47       8.470   5.242   2.279  1.00  0.98           C  
ATOM    697  C   VAL A  47       8.869   3.819   2.572  1.00  0.98           C  
ATOM    698  O   VAL A  47       9.317   3.500   3.664  1.00  0.98           O  
ATOM    699  CB  VAL A  47       9.426   5.809   1.221  1.00  0.98           C  
ATOM    700  CG1 VAL A  47       8.979   7.198   0.794  1.00  0.98           C  
ATOM    701  CG2 VAL A  47      10.775   5.849   1.773  1.00  0.98           C  
ATOM    702  H   VAL A  47       9.321   6.274   3.985  1.00  0.98           H  
ATOM    703  HA  VAL A  47       7.467   5.226   1.859  1.00  0.98           H  
ATOM    704  HB  VAL A  47       9.406   5.170   0.338  1.00  0.98           H  
ATOM    705 1HG1 VAL A  47       9.655   7.580   0.030  1.00  0.98           H  
ATOM    706 2HG1 VAL A  47       7.975   7.134   0.390  1.00  0.98           H  
ATOM    707 3HG1 VAL A  47       8.987   7.867   1.646  1.00  0.98           H  
ATOM    708 1HG2 VAL A  47      11.427   6.235   1.011  1.00  0.98           H  
ATOM    709 2HG2 VAL A  47      10.797   6.498   2.653  1.00  0.98           H  
ATOM    710 3HG2 VAL A  47      11.089   4.838   2.054  1.00  0.98           H  
ATOM    711  N   GLU A  48       8.665   2.947   1.600  1.00  1.08           N  
ATOM    712  CA  GLU A  48       9.030   1.555   1.769  1.00  1.08           C  
ATOM    713  C   GLU A  48      10.537   1.453   1.999  1.00  1.08           C  
ATOM    714  O   GLU A  48      11.322   2.071   1.278  1.00  1.08           O  
ATOM    715  CB  GLU A  48       8.589   0.774   0.531  1.00  1.08           C  
ATOM    716  CG  GLU A  48       7.075   0.752   0.354  1.00  1.08           C  
ATOM    717  CD  GLU A  48       6.616  -0.071  -0.797  1.00  1.08           C  
ATOM    718  OE1 GLU A  48       7.346  -0.192  -1.744  1.00  1.08           O  
ATOM    719  OE2 GLU A  48       5.493  -0.556  -0.745  1.00  1.08           O  
ATOM    720  H   GLU A  48       8.267   3.259   0.727  1.00  1.08           H  
ATOM    721  HA  GLU A  48       8.517   1.159   2.645  1.00  1.08           H  
ATOM    722 1HB  GLU A  48       9.032   1.221  -0.363  1.00  1.08           H  
ATOM    723 2HB  GLU A  48       8.944  -0.254   0.598  1.00  1.08           H  
ATOM    724 1HG  GLU A  48       6.626   0.362   1.267  1.00  1.08           H  
ATOM    725 2HG  GLU A  48       6.720   1.777   0.220  1.00  1.08           H  
ATOM    726  N   GLY A  49      10.931   0.647   2.982  1.00  1.17           N  
ATOM    727  CA  GLY A  49      12.339   0.487   3.321  1.00  1.17           C  
ATOM    728  C   GLY A  49      12.493  -0.370   4.584  1.00  1.17           C  
ATOM    729  O   GLY A  49      11.510  -0.907   5.098  1.00  1.17           O  
ATOM    730  H   GLY A  49      10.229   0.162   3.521  1.00  1.17           H  
ATOM    731 1HA  GLY A  49      12.863   0.023   2.486  1.00  1.17           H  
ATOM    732 2HA  GLY A  49      12.765   1.474   3.468  1.00  1.17           H  
ATOM    733  N   PRO A  50      13.703  -0.459   5.158  1.00  1.23           N  
ATOM    734  CA  PRO A  50      14.053  -1.294   6.306  1.00  1.23           C  
ATOM    735  C   PRO A  50      13.565  -0.738   7.649  1.00  1.23           C  
ATOM    736  O   PRO A  50      14.356  -0.375   8.516  1.00  1.23           O  
ATOM    737  CB  PRO A  50      15.583  -1.304   6.221  1.00  1.23           C  
ATOM    738  CG  PRO A  50      15.939   0.054   5.621  1.00  1.23           C  
ATOM    739  CD  PRO A  50      14.834   0.336   4.616  1.00  1.23           C  
ATOM    740  HA  PRO A  50      13.651  -2.305   6.147  1.00  1.23           H  
ATOM    741 1HB  PRO A  50      16.011  -1.448   7.224  1.00  1.23           H  
ATOM    742 2HB  PRO A  50      15.920  -2.150   5.604  1.00  1.23           H  
ATOM    743 1HG  PRO A  50      15.987   0.822   6.414  1.00  1.23           H  
ATOM    744 2HG  PRO A  50      16.937   0.018   5.157  1.00  1.23           H  
ATOM    745 1HD  PRO A  50      14.624   1.404   4.637  1.00  1.23           H  
ATOM    746 2HD  PRO A  50      15.118  -0.014   3.612  1.00  1.23           H  
ATOM    747  N   GLN A  51      12.246  -0.683   7.795  1.00  1.24           N  
ATOM    748  CA  GLN A  51      11.582  -0.167   8.997  1.00  1.24           C  
ATOM    749  C   GLN A  51      11.574  -1.153  10.161  1.00  1.24           C  
ATOM    750  O   GLN A  51      11.343  -2.351   9.973  1.00  1.24           O  
ATOM    751  CB  GLN A  51      10.137   0.244   8.674  1.00  1.24           C  
ATOM    752  CG  GLN A  51       9.398   0.923   9.840  1.00  1.24           C  
ATOM    753  CD  GLN A  51       8.054   1.499   9.448  1.00  1.24           C  
ATOM    754  OE1 GLN A  51       7.934   2.197   8.437  1.00  1.24           O  
ATOM    755  NE2 GLN A  51       7.026   1.213  10.240  1.00  1.24           N  
ATOM    756  H   GLN A  51      11.680  -1.000   7.010  1.00  1.24           H  
ATOM    757  HA  GLN A  51      12.126   0.713   9.335  1.00  1.24           H  
ATOM    758 1HB  GLN A  51      10.113   0.889   7.806  1.00  1.24           H  
ATOM    759 2HB  GLN A  51       9.572  -0.650   8.418  1.00  1.24           H  
ATOM    760 1HG  GLN A  51       9.228   0.184  10.623  1.00  1.24           H  
ATOM    761 2HG  GLN A  51      10.006   1.725  10.228  1.00  1.24           H  
ATOM    762 1HE2 GLN A  51       6.113   1.563  10.027  1.00  1.24           H  
ATOM    763 2HE2 GLN A  51       7.166   0.642  11.052  1.00  1.24           H  
ATOM    764  N   THR A  52      11.814  -0.635  11.368  1.00  1.19           N  
ATOM    765  CA  THR A  52      11.728  -1.442  12.584  1.00  1.19           C  
ATOM    766  C   THR A  52      11.081  -0.647  13.724  1.00  1.19           C  
ATOM    767  O   THR A  52      10.648   0.486  13.538  1.00  1.19           O  
ATOM    768  CB  THR A  52      13.097  -2.024  13.009  1.00  1.19           C  
ATOM    769  OG1 THR A  52      12.892  -2.981  14.060  1.00  1.19           O  
ATOM    770  CG2 THR A  52      14.024  -0.945  13.467  1.00  1.19           C  
ATOM    771  H   THR A  52      12.025   0.362  11.438  1.00  1.19           H  
ATOM    772  HA  THR A  52      11.078  -2.293  12.379  1.00  1.19           H  
ATOM    773  HB  THR A  52      13.547  -2.536  12.156  1.00  1.19           H  
ATOM    774  HG1 THR A  52      12.380  -3.727  13.718  1.00  1.19           H  
ATOM    775 1HG2 THR A  52      14.981  -1.376  13.749  1.00  1.19           H  
ATOM    776 2HG2 THR A  52      14.156  -0.291  12.644  1.00  1.19           H  
ATOM    777 3HG2 THR A  52      13.614  -0.405  14.311  1.00  1.19           H  
ATOM    778  N   ASP A  53      11.085  -1.209  14.926  1.00  1.11           N  
ATOM    779  CA  ASP A  53      10.359  -0.638  16.067  1.00  1.11           C  
ATOM    780  C   ASP A  53      10.690   0.815  16.420  1.00  1.11           C  
ATOM    781  O   ASP A  53       9.812   1.552  16.870  1.00  1.11           O  
ATOM    782  CB  ASP A  53      10.599  -1.492  17.310  1.00  1.11           C  
ATOM    783  CG  ASP A  53       9.892  -2.849  17.260  1.00  1.11           C  
ATOM    784  OD1 ASP A  53       9.042  -3.036  16.416  1.00  1.11           O  
ATOM    785  OD2 ASP A  53      10.210  -3.685  18.072  1.00  1.11           O  
ATOM    786  H   ASP A  53      11.567  -2.093  15.006  1.00  1.11           H  
ATOM    787  HA  ASP A  53       9.296  -0.680  15.829  1.00  1.11           H  
ATOM    788 1HB  ASP A  53      11.670  -1.660  17.431  1.00  1.11           H  
ATOM    789 2HB  ASP A  53      10.255  -0.949  18.190  1.00  1.11           H  
ATOM    790  N   THR A  54      11.941   1.224  16.248  1.00  1.01           N  
ATOM    791  CA  THR A  54      12.341   2.583  16.590  1.00  1.01           C  
ATOM    792  C   THR A  54      12.910   3.362  15.407  1.00  1.01           C  
ATOM    793  O   THR A  54      13.466   4.446  15.599  1.00  1.01           O  
ATOM    794  CB  THR A  54      13.372   2.577  17.733  1.00  1.01           C  
ATOM    795  OG1 THR A  54      14.536   1.843  17.340  1.00  1.01           O  
ATOM    796  CG2 THR A  54      12.771   1.930  18.974  1.00  1.01           C  
ATOM    797  H   THR A  54      12.619   0.580  15.873  1.00  1.01           H  
ATOM    798  HA  THR A  54      11.460   3.120  16.938  1.00  1.01           H  
ATOM    799  HB  THR A  54      13.659   3.604  17.964  1.00  1.01           H  
ATOM    800  HG1 THR A  54      14.925   2.256  16.566  1.00  1.01           H  
ATOM    801 1HG2 THR A  54      13.505   1.937  19.779  1.00  1.01           H  
ATOM    802 2HG2 THR A  54      11.888   2.490  19.281  1.00  1.01           H  
ATOM    803 3HG2 THR A  54      12.490   0.903  18.754  1.00  1.01           H  
ATOM    804  N   VAL A  55      12.859   2.772  14.206  1.00  0.91           N  
ATOM    805  CA  VAL A  55      13.488   3.410  13.045  1.00  0.91           C  
ATOM    806  C   VAL A  55      12.595   3.432  11.810  1.00  0.91           C  
ATOM    807  O   VAL A  55      12.113   2.381  11.375  1.00  0.91           O  
ATOM    808  CB  VAL A  55      14.779   2.677  12.661  1.00  0.91           C  
ATOM    809  CG1 VAL A  55      15.402   3.353  11.526  1.00  0.91           C  
ATOM    810  CG2 VAL A  55      15.704   2.563  13.860  1.00  0.91           C  
ATOM    811  H   VAL A  55      12.320   1.914  14.093  1.00  0.91           H  
ATOM    812  HA  VAL A  55      13.733   4.439  13.307  1.00  0.91           H  
ATOM    813  HB  VAL A  55      14.542   1.720  12.308  1.00  0.91           H  
ATOM    814 1HG1 VAL A  55      16.307   2.815  11.239  1.00  0.91           H  
ATOM    815 2HG1 VAL A  55      14.721   3.377  10.679  1.00  0.91           H  
ATOM    816 3HG1 VAL A  55      15.650   4.363  11.816  1.00  0.91           H  
ATOM    817 1HG2 VAL A  55      16.614   2.038  13.565  1.00  0.91           H  
ATOM    818 2HG2 VAL A  55      15.952   3.531  14.222  1.00  0.91           H  
ATOM    819 3HG2 VAL A  55      15.216   2.006  14.643  1.00  0.91           H  
ATOM    820  N   LYS A  56      12.435   4.604  11.186  1.00  0.84           N  
ATOM    821  CA  LYS A  56      11.608   4.657   9.983  1.00  0.84           C  
ATOM    822  C   LYS A  56      12.322   5.243   8.743  1.00  0.84           C  
ATOM    823  O   LYS A  56      12.958   6.284   8.836  1.00  0.84           O  
ATOM    824  CB  LYS A  56      10.371   5.500  10.264  1.00  0.84           C  
ATOM    825  CG  LYS A  56       9.440   5.627   9.099  1.00  0.84           C  
ATOM    826  CD  LYS A  56       8.384   6.618   9.363  1.00  0.84           C  
ATOM    827  CE  LYS A  56       7.258   6.097  10.221  1.00  0.84           C  
ATOM    828  NZ  LYS A  56       6.212   7.149  10.425  1.00  0.84           N  
ATOM    829  H   LYS A  56      12.862   5.445  11.582  1.00  0.84           H  
ATOM    830  HA  LYS A  56      11.284   3.647   9.795  1.00  0.84           H  
ATOM    831 1HB  LYS A  56       9.813   5.059  11.090  1.00  0.84           H  
ATOM    832 2HB  LYS A  56      10.674   6.505  10.565  1.00  0.84           H  
ATOM    833 1HG  LYS A  56       9.975   5.944   8.203  1.00  0.84           H  
ATOM    834 2HG  LYS A  56       8.968   4.669   8.897  1.00  0.84           H  
ATOM    835 1HD  LYS A  56       8.810   7.515   9.811  1.00  0.84           H  
ATOM    836 2HD  LYS A  56       7.988   6.875   8.419  1.00  0.84           H  
ATOM    837 1HE  LYS A  56       6.808   5.241   9.718  1.00  0.84           H  
ATOM    838 2HE  LYS A  56       7.639   5.782  11.189  1.00  0.84           H  
ATOM    839 1HZ  LYS A  56       5.461   6.791  10.978  1.00  0.84           H  
ATOM    840 2HZ  LYS A  56       6.623   7.938  10.890  1.00  0.84           H  
ATOM    841 3HZ  LYS A  56       5.841   7.473   9.507  1.00  0.84           H  
ATOM    842  N   PRO A  57      12.240   4.599   7.564  1.00  0.80           N  
ATOM    843  CA  PRO A  57      12.788   5.061   6.299  1.00  0.80           C  
ATOM    844  C   PRO A  57      12.019   6.241   5.714  1.00  0.80           C  
ATOM    845  O   PRO A  57      10.824   6.129   5.419  1.00  0.80           O  
ATOM    846  CB  PRO A  57      12.667   3.812   5.434  1.00  0.80           C  
ATOM    847  CG  PRO A  57      11.571   3.008   6.051  1.00  0.80           C  
ATOM    848  CD  PRO A  57      11.619   3.287   7.493  1.00  0.80           C  
ATOM    849  HA  PRO A  57      13.843   5.319   6.440  1.00  0.80           H  
ATOM    850 1HB  PRO A  57      12.409   4.085   4.411  1.00  0.80           H  
ATOM    851 2HB  PRO A  57      13.629   3.296   5.412  1.00  0.80           H  
ATOM    852 1HG  PRO A  57      10.611   3.286   5.626  1.00  0.80           H  
ATOM    853 2HG  PRO A  57      11.704   1.952   5.845  1.00  0.80           H  
ATOM    854 1HD  PRO A  57      10.580   3.295   7.834  1.00  0.80           H  
ATOM    855 2HD  PRO A  57      12.243   2.547   8.002  1.00  0.80           H  
ATOM    856  N   VAL A  58      12.722   7.357   5.545  1.00  0.77           N  
ATOM    857  CA  VAL A  58      12.125   8.584   5.055  1.00  0.77           C  
ATOM    858  C   VAL A  58      12.924   9.272   3.953  1.00  0.77           C  
ATOM    859  O   VAL A  58      14.155   9.201   3.896  1.00  0.77           O  
ATOM    860  CB  VAL A  58      11.979   9.597   6.205  1.00  0.77           C  
ATOM    861  CG1 VAL A  58      11.038   9.062   7.303  1.00  0.77           C  
ATOM    862  CG2 VAL A  58      13.366   9.884   6.786  1.00  0.77           C  
ATOM    863  H   VAL A  58      13.700   7.353   5.791  1.00  0.77           H  
ATOM    864  HA  VAL A  58      11.150   8.327   4.676  1.00  0.77           H  
ATOM    865  HB  VAL A  58      11.539  10.517   5.807  1.00  0.77           H  
ATOM    866 1HG1 VAL A  58      10.941   9.798   8.090  1.00  0.77           H  
ATOM    867 2HG1 VAL A  58      10.051   8.862   6.873  1.00  0.77           H  
ATOM    868 3HG1 VAL A  58      11.440   8.146   7.725  1.00  0.77           H  
ATOM    869 1HG2 VAL A  58      13.295  10.614   7.572  1.00  0.77           H  
ATOM    870 2HG2 VAL A  58      13.793   8.960   7.185  1.00  0.77           H  
ATOM    871 3HG2 VAL A  58      14.003  10.267   5.998  1.00  0.77           H  
ATOM    872  N   VAL A  59      12.225  10.022   3.124  1.00  0.77           N  
ATOM    873  CA  VAL A  59      12.905  10.789   2.086  1.00  0.77           C  
ATOM    874  C   VAL A  59      12.717  12.252   2.397  1.00  0.77           C  
ATOM    875  O   VAL A  59      11.596  12.679   2.670  1.00  0.77           O  
ATOM    876  CB  VAL A  59      12.326  10.475   0.695  1.00  0.77           C  
ATOM    877  CG1 VAL A  59      13.040  11.284  -0.396  1.00  0.77           C  
ATOM    878  CG2 VAL A  59      12.406   9.028   0.478  1.00  0.77           C  
ATOM    879  H   VAL A  59      11.209  10.022   3.217  1.00  0.77           H  
ATOM    880  HA  VAL A  59      13.971  10.554   2.090  1.00  0.77           H  
ATOM    881  HB  VAL A  59      11.282  10.773   0.673  1.00  0.77           H  
ATOM    882 1HG1 VAL A  59      12.600  11.056  -1.366  1.00  0.77           H  
ATOM    883 2HG1 VAL A  59      12.931  12.350  -0.192  1.00  0.77           H  
ATOM    884 3HG1 VAL A  59      14.102  11.024  -0.409  1.00  0.77           H  
ATOM    885 1HG2 VAL A  59      11.960   8.792  -0.481  1.00  0.77           H  
ATOM    886 2HG2 VAL A  59      13.453   8.720   0.504  1.00  0.77           H  
ATOM    887 3HG2 VAL A  59      11.859   8.525   1.264  1.00  0.77           H  
ATOM    888  N   LEU A  60      13.810  13.015   2.411  1.00  0.78           N  
ATOM    889  CA  LEU A  60      13.710  14.442   2.703  1.00  0.78           C  
ATOM    890  C   LEU A  60      13.810  15.284   1.447  1.00  0.78           C  
ATOM    891  O   LEU A  60      14.903  15.438   0.883  1.00  0.78           O  
ATOM    892  CB  LEU A  60      14.823  14.904   3.655  1.00  0.78           C  
ATOM    893  CG  LEU A  60      14.647  14.636   5.141  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      14.881  13.152   5.464  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      15.618  15.539   5.900  1.00  0.78           C  
ATOM    896  H   LEU A  60      14.708  12.604   2.193  1.00  0.78           H  
ATOM    897  HA  LEU A  60      12.743  14.641   3.172  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      15.757  14.434   3.346  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      14.933  15.982   3.537  1.00  0.78           H  
ATOM    900  HG  LEU A  60      13.625  14.883   5.430  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      14.741  12.990   6.532  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      14.175  12.538   4.915  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      15.886  12.882   5.191  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      15.481  15.385   6.959  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      16.644  15.299   5.621  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      15.409  16.584   5.659  1.00  0.78           H  
ATOM    907  N   SER A  61      12.672  15.809   0.998  1.00  0.80           N  
ATOM    908  CA  SER A  61      12.658  16.648  -0.192  1.00  0.80           C  
ATOM    909  C   SER A  61      12.471  18.085   0.259  1.00  0.80           C  
ATOM    910  O   SER A  61      12.075  18.323   1.398  1.00  0.80           O  
ATOM    911  CB  SER A  61      11.581  16.221  -1.152  1.00  0.80           C  
ATOM    912  OG  SER A  61      10.339  16.454  -0.614  1.00  0.80           O  
ATOM    913  H   SER A  61      11.793  15.627   1.496  1.00  0.80           H  
ATOM    914  HA  SER A  61      13.608  16.572  -0.695  1.00  0.80           H  
ATOM    915 1HB  SER A  61      11.688  16.771  -2.088  1.00  0.80           H  
ATOM    916 2HB  SER A  61      11.693  15.161  -1.377  1.00  0.80           H  
ATOM    917  HG  SER A  61      10.289  15.890   0.180  1.00  0.80           H  
ATOM    918  N   LEU A  62      12.744  19.051  -0.602  1.00  0.82           N  
ATOM    919  CA  LEU A  62      12.563  20.447  -0.181  1.00  0.82           C  
ATOM    920  C   LEU A  62      11.263  21.062  -0.703  1.00  0.82           C  
ATOM    921  O   LEU A  62      10.975  21.047  -1.900  1.00  0.82           O  
ATOM    922  CB  LEU A  62      13.762  21.276  -0.628  1.00  0.82           C  
ATOM    923  CG  LEU A  62      15.016  21.207   0.276  1.00  0.82           C  
ATOM    924  CD1 LEU A  62      15.563  19.768   0.398  1.00  0.82           C  
ATOM    925  CD2 LEU A  62      16.032  22.106  -0.319  1.00  0.82           C  
ATOM    926  H   LEU A  62      13.075  18.803  -1.538  1.00  0.82           H  
ATOM    927  HA  LEU A  62      12.530  20.479   0.907  1.00  0.82           H  
ATOM    928 1HB  LEU A  62      14.053  20.947  -1.626  1.00  0.82           H  
ATOM    929 2HB  LEU A  62      13.448  22.320  -0.691  1.00  0.82           H  
ATOM    930  HG  LEU A  62      14.772  21.531   1.265  1.00  0.82           H  
ATOM    931 1HD1 LEU A  62      16.453  19.775   1.027  1.00  0.82           H  
ATOM    932 2HD1 LEU A  62      14.829  19.137   0.853  1.00  0.82           H  
ATOM    933 3HD1 LEU A  62      15.811  19.377  -0.573  1.00  0.82           H  
ATOM    934 1HD2 LEU A  62      16.917  22.079   0.285  1.00  0.82           H  
ATOM    935 2HD2 LEU A  62      16.253  21.759  -1.310  1.00  0.82           H  
ATOM    936 3HD2 LEU A  62      15.647  23.125  -0.367  1.00  0.82           H  
ATOM    937  N   LYS A  63      10.477  21.625   0.202  1.00  0.84           N  
ATOM    938  CA  LYS A  63       9.191  22.172  -0.192  1.00  0.84           C  
ATOM    939  C   LYS A  63       9.315  23.276  -1.231  1.00  0.84           C  
ATOM    940  O   LYS A  63      10.095  24.214  -1.075  1.00  0.84           O  
ATOM    941  CB  LYS A  63       8.444  22.707   1.021  1.00  0.84           C  
ATOM    942  CG  LYS A  63       7.037  23.202   0.728  1.00  0.84           C  
ATOM    943  CD  LYS A  63       6.323  23.665   1.991  1.00  0.84           C  
ATOM    944  CE  LYS A  63       4.920  24.161   1.666  1.00  0.84           C  
ATOM    945  NZ  LYS A  63       4.205  24.656   2.871  1.00  0.84           N  
ATOM    946  H   LYS A  63      10.758  21.662   1.181  1.00  0.84           H  
ATOM    947  HA  LYS A  63       8.604  21.369  -0.633  1.00  0.84           H  
ATOM    948 1HB  LYS A  63       8.392  21.938   1.789  1.00  0.84           H  
ATOM    949 2HB  LYS A  63       9.004  23.538   1.441  1.00  0.84           H  
ATOM    950 1HG  LYS A  63       7.089  24.040   0.035  1.00  0.84           H  
ATOM    951 2HG  LYS A  63       6.462  22.405   0.263  1.00  0.84           H  
ATOM    952 1HD  LYS A  63       6.257  22.839   2.700  1.00  0.84           H  
ATOM    953 2HD  LYS A  63       6.889  24.473   2.452  1.00  0.84           H  
ATOM    954 1HE  LYS A  63       4.989  24.969   0.939  1.00  0.84           H  
ATOM    955 2HE  LYS A  63       4.349  23.342   1.230  1.00  0.84           H  
ATOM    956 1HZ  LYS A  63       3.280  24.972   2.610  1.00  0.84           H  
ATOM    957 2HZ  LYS A  63       4.125  23.909   3.545  1.00  0.84           H  
ATOM    958 3HZ  LYS A  63       4.720  25.424   3.277  1.00  0.84           H  
ATOM    959  N   GLY A  64       8.521  23.158  -2.293  1.00  0.85           N  
ATOM    960  CA  GLY A  64       8.466  24.152  -3.359  1.00  0.85           C  
ATOM    961  C   GLY A  64       9.420  23.899  -4.526  1.00  0.85           C  
ATOM    962  O   GLY A  64       9.296  24.547  -5.568  1.00  0.85           O  
ATOM    963  H   GLY A  64       7.928  22.345  -2.361  1.00  0.85           H  
ATOM    964 1HA  GLY A  64       7.445  24.203  -3.738  1.00  0.85           H  
ATOM    965 2HA  GLY A  64       8.682  25.131  -2.935  1.00  0.85           H  
ATOM    966  N   LYS A  65      10.359  22.965  -4.373  1.00  0.86           N  
ATOM    967  CA  LYS A  65      11.309  22.702  -5.448  1.00  0.86           C  
ATOM    968  C   LYS A  65      11.401  21.199  -5.717  1.00  0.86           C  
ATOM    969  O   LYS A  65      11.349  20.409  -4.785  1.00  0.86           O  
ATOM    970  CB  LYS A  65      12.685  23.261  -5.062  1.00  0.86           C  
ATOM    971  CG  LYS A  65      12.733  24.781  -4.881  1.00  0.86           C  
ATOM    972  CD  LYS A  65      14.150  25.279  -4.583  1.00  0.86           C  
ATOM    973  CE  LYS A  65      14.179  26.798  -4.440  1.00  0.86           C  
ATOM    974  NZ  LYS A  65      15.563  27.324  -4.226  1.00  0.86           N  
ATOM    975  H   LYS A  65      10.429  22.438  -3.497  1.00  0.86           H  
ATOM    976  HA  LYS A  65      10.957  23.210  -6.340  1.00  0.86           H  
ATOM    977 1HB  LYS A  65      13.014  22.797  -4.127  1.00  0.86           H  
ATOM    978 2HB  LYS A  65      13.406  23.012  -5.821  1.00  0.86           H  
ATOM    979 1HG  LYS A  65      12.360  25.265  -5.784  1.00  0.86           H  
ATOM    980 2HG  LYS A  65      12.089  25.063  -4.048  1.00  0.86           H  
ATOM    981 1HD  LYS A  65      14.508  24.833  -3.652  1.00  0.86           H  
ATOM    982 2HD  LYS A  65      14.821  24.989  -5.389  1.00  0.86           H  
ATOM    983 1HE  LYS A  65      13.773  27.239  -5.348  1.00  0.86           H  
ATOM    984 2HE  LYS A  65      13.556  27.093  -3.595  1.00  0.86           H  
ATOM    985 1HZ  LYS A  65      15.534  28.328  -4.152  1.00  0.86           H  
ATOM    986 2HZ  LYS A  65      15.987  26.947  -3.361  1.00  0.86           H  
ATOM    987 3HZ  LYS A  65      16.137  27.062  -5.016  1.00  0.86           H  
ATOM    988  N   PRO A  66      11.641  20.741  -6.953  1.00  0.85           N  
ATOM    989  CA  PRO A  66      11.784  19.330  -7.284  1.00  0.85           C  
ATOM    990  C   PRO A  66      13.164  18.816  -6.934  1.00  0.85           C  
ATOM    991  O   PRO A  66      13.857  18.303  -7.808  1.00  0.85           O  
ATOM    992  CB  PRO A  66      11.588  19.349  -8.798  1.00  0.85           C  
ATOM    993  CG  PRO A  66      12.168  20.692  -9.221  1.00  0.85           C  
ATOM    994  CD  PRO A  66      11.774  21.654  -8.098  1.00  0.85           C  
ATOM    995  HA  PRO A  66      11.003  18.746  -6.778  1.00  0.85           H  
ATOM    996 1HB  PRO A  66      12.100  18.494  -9.258  1.00  0.85           H  
ATOM    997 2HB  PRO A  66      10.517  19.253  -9.038  1.00  0.85           H  
ATOM    998 1HG  PRO A  66      13.261  20.609  -9.335  1.00  0.85           H  
ATOM    999 2HG  PRO A  66      11.767  20.993 -10.200  1.00  0.85           H  
ATOM   1000 1HD  PRO A  66      12.578  22.384  -7.933  1.00  0.85           H  
ATOM   1001 2HD  PRO A  66      10.810  22.133  -8.332  1.00  0.85           H  
ATOM   1002  N   LEU A  67      13.544  18.985  -5.670  1.00  0.83           N  
ATOM   1003  CA  LEU A  67      14.869  18.641  -5.166  1.00  0.83           C  
ATOM   1004  C   LEU A  67      14.825  17.701  -3.962  1.00  0.83           C  
ATOM   1005  O   LEU A  67      13.893  17.778  -3.154  1.00  0.83           O  
ATOM   1006  CB  LEU A  67      15.593  19.916  -4.720  1.00  0.83           C  
ATOM   1007  CG  LEU A  67      15.766  21.016  -5.740  1.00  0.83           C  
ATOM   1008  CD1 LEU A  67      16.292  22.249  -5.047  1.00  0.83           C  
ATOM   1009  CD2 LEU A  67      16.718  20.573  -6.787  1.00  0.83           C  
ATOM   1010  H   LEU A  67      12.860  19.387  -5.035  1.00  0.83           H  
ATOM   1011  HA  LEU A  67      15.412  18.172  -5.969  1.00  0.83           H  
ATOM   1012 1HB  LEU A  67      15.093  20.326  -3.847  1.00  0.83           H  
ATOM   1013 2HB  LEU A  67      16.586  19.618  -4.449  1.00  0.83           H  
ATOM   1014  HG  LEU A  67      14.811  21.247  -6.194  1.00  0.83           H  
ATOM   1015 1HD1 LEU A  67      16.417  23.049  -5.774  1.00  0.83           H  
ATOM   1016 2HD1 LEU A  67      15.595  22.562  -4.275  1.00  0.83           H  
ATOM   1017 3HD1 LEU A  67      17.247  22.025  -4.601  1.00  0.83           H  
ATOM   1018 1HD2 LEU A  67      16.847  21.361  -7.527  1.00  0.83           H  
ATOM   1019 2HD2 LEU A  67      17.684  20.335  -6.333  1.00  0.83           H  
ATOM   1020 3HD2 LEU A  67      16.318  19.711  -7.249  1.00  0.83           H  
ATOM   1021  N   ALA A  68      15.877  16.893  -3.771  1.00  0.80           N  
ATOM   1022  CA  ALA A  68      15.961  16.062  -2.558  1.00  0.80           C  
ATOM   1023  C   ALA A  68      17.380  15.833  -2.071  1.00  0.80           C  
ATOM   1024  O   ALA A  68      18.353  15.988  -2.811  1.00  0.80           O  
ATOM   1025  CB  ALA A  68      15.321  14.702  -2.771  1.00  0.80           C  
ATOM   1026  H   ALA A  68      16.588  16.839  -4.502  1.00  0.80           H  
ATOM   1027  HA  ALA A  68      15.440  16.592  -1.772  1.00  0.80           H  
ATOM   1028 1HB  ALA A  68      15.363  14.131  -1.838  1.00  0.80           H  
ATOM   1029 2HB  ALA A  68      14.283  14.824  -3.077  1.00  0.80           H  
ATOM   1030 3HB  ALA A  68      15.879  14.172  -3.533  1.00  0.80           H  
ATOM   1031  N   LEU A  69      17.484  15.466  -0.794  1.00  0.77           N  
ATOM   1032  CA  LEU A  69      18.766  15.191  -0.152  1.00  0.77           C  
ATOM   1033  C   LEU A  69      19.253  13.755  -0.319  1.00  0.77           C  
ATOM   1034  O   LEU A  69      18.789  12.841   0.361  1.00  0.77           O  
ATOM   1035  CB  LEU A  69      18.654  15.536   1.330  1.00  0.77           C  
ATOM   1036  CG  LEU A  69      18.419  16.995   1.629  1.00  0.77           C  
ATOM   1037  CD1 LEU A  69      18.345  17.178   3.139  1.00  0.77           C  
ATOM   1038  CD2 LEU A  69      19.550  17.815   0.994  1.00  0.77           C  
ATOM   1039  H   LEU A  69      16.632  15.378  -0.236  1.00  0.77           H  
ATOM   1040  HA  LEU A  69      19.514  15.845  -0.600  1.00  0.77           H  
ATOM   1041 1HB  LEU A  69      17.777  15.010   1.712  1.00  0.77           H  
ATOM   1042 2HB  LEU A  69      19.481  15.191   1.875  1.00  0.77           H  
ATOM   1043  HG  LEU A  69      17.463  17.311   1.202  1.00  0.77           H  
ATOM   1044 1HD1 LEU A  69      18.181  18.216   3.366  1.00  0.77           H  
ATOM   1045 2HD1 LEU A  69      17.527  16.582   3.538  1.00  0.77           H  
ATOM   1046 3HD1 LEU A  69      19.283  16.856   3.591  1.00  0.77           H  
ATOM   1047 1HD2 LEU A  69      19.396  18.866   1.188  1.00  0.77           H  
ATOM   1048 2HD2 LEU A  69      20.504  17.508   1.408  1.00  0.77           H  
ATOM   1049 3HD2 LEU A  69      19.560  17.643  -0.082  1.00  0.77           H  
ATOM   1050  N   ASP A  70      20.180  13.588  -1.261  1.00  0.75           N  
ATOM   1051  CA  ASP A  70      20.709  12.289  -1.656  1.00  0.75           C  
ATOM   1052  C   ASP A  70      22.148  12.083  -1.177  1.00  0.75           C  
ATOM   1053  O   ASP A  70      22.972  12.997  -1.232  1.00  0.75           O  
ATOM   1054  CB  ASP A  70      20.628  12.160  -3.172  1.00  0.75           C  
ATOM   1055  CG  ASP A  70      19.147  12.173  -3.665  1.00  0.75           C  
ATOM   1056  OD1 ASP A  70      18.273  12.155  -2.832  1.00  0.75           O  
ATOM   1057  OD2 ASP A  70      18.904  12.108  -4.857  1.00  0.75           O  
ATOM   1058  H   ASP A  70      20.537  14.418  -1.733  1.00  0.75           H  
ATOM   1059  HA  ASP A  70      20.094  11.512  -1.206  1.00  0.75           H  
ATOM   1060 1HB  ASP A  70      21.166  12.990  -3.646  1.00  0.75           H  
ATOM   1061 2HB  ASP A  70      21.101  11.229  -3.484  1.00  0.75           H  
ATOM   1062  N   CYS A  71      22.460  10.878  -0.716  1.00  0.75           N  
ATOM   1063  CA  CYS A  71      23.811  10.592  -0.255  1.00  0.75           C  
ATOM   1064  C   CYS A  71      24.557   9.771  -1.293  1.00  0.75           C  
ATOM   1065  O   CYS A  71      24.044   8.767  -1.766  1.00  0.75           O  
ATOM   1066  CB  CYS A  71      23.736   9.814   1.045  1.00  0.75           C  
ATOM   1067  SG  CYS A  71      22.878  10.716   2.388  1.00  0.75           S  
ATOM   1068  H   CYS A  71      21.754  10.146  -0.692  1.00  0.75           H  
ATOM   1069  HA  CYS A  71      24.343  11.525  -0.088  1.00  0.75           H  
ATOM   1070 1HB  CYS A  71      23.217   8.868   0.879  1.00  0.75           H  
ATOM   1071 2HB  CYS A  71      24.747   9.583   1.383  1.00  0.75           H  
ATOM   1072  HG  CYS A  71      21.667  10.684   1.835  1.00  0.75           H  
ATOM   1073  N   VAL A  72      25.768  10.179  -1.643  1.00  0.77           N  
ATOM   1074  CA  VAL A  72      26.519   9.425  -2.645  1.00  0.77           C  
ATOM   1075  C   VAL A  72      27.913   9.122  -2.137  1.00  0.77           C  
ATOM   1076  O   VAL A  72      28.373   9.735  -1.180  1.00  0.77           O  
ATOM   1077  CB  VAL A  72      26.655  10.240  -3.933  1.00  0.77           C  
ATOM   1078  CG1 VAL A  72      25.259  10.608  -4.480  1.00  0.77           C  
ATOM   1079  CG2 VAL A  72      27.494  11.424  -3.655  1.00  0.77           C  
ATOM   1080  H   VAL A  72      26.148  11.029  -1.234  1.00  0.77           H  
ATOM   1081  HA  VAL A  72      26.006   8.487  -2.852  1.00  0.77           H  
ATOM   1082  HB  VAL A  72      27.141   9.629  -4.693  1.00  0.77           H  
ATOM   1083 1HG1 VAL A  72      25.368  11.172  -5.408  1.00  0.77           H  
ATOM   1084 2HG1 VAL A  72      24.690   9.698  -4.670  1.00  0.77           H  
ATOM   1085 3HG1 VAL A  72      24.728  11.225  -3.753  1.00  0.77           H  
ATOM   1086 1HG2 VAL A  72      27.610  12.000  -4.570  1.00  0.77           H  
ATOM   1087 2HG2 VAL A  72      27.010  12.016  -2.894  1.00  0.77           H  
ATOM   1088 3HG2 VAL A  72      28.474  11.108  -3.297  1.00  0.77           H  
ATOM   1089  N   LEU A  73      28.611   8.201  -2.790  1.00  0.80           N  
ATOM   1090  CA  LEU A  73      29.997   7.959  -2.398  1.00  0.80           C  
ATOM   1091  C   LEU A  73      30.978   8.639  -3.336  1.00  0.80           C  
ATOM   1092  O   LEU A  73      30.922   8.451  -4.552  1.00  0.80           O  
ATOM   1093  CB  LEU A  73      30.333   6.469  -2.368  1.00  0.80           C  
ATOM   1094  CG  LEU A  73      31.795   6.147  -1.994  1.00  0.80           C  
ATOM   1095  CD1 LEU A  73      32.041   6.584  -0.562  1.00  0.80           C  
ATOM   1096  CD2 LEU A  73      32.052   4.671  -2.156  1.00  0.80           C  
ATOM   1097  H   LEU A  73      28.199   7.695  -3.559  1.00  0.80           H  
ATOM   1098  HA  LEU A  73      30.156   8.360  -1.400  1.00  0.80           H  
ATOM   1099 1HB  LEU A  73      29.713   5.980  -1.666  1.00  0.80           H  
ATOM   1100 2HB  LEU A  73      30.141   6.046  -3.352  1.00  0.80           H  
ATOM   1101  HG  LEU A  73      32.477   6.704  -2.643  1.00  0.80           H  
ATOM   1102 1HD1 LEU A  73      33.077   6.375  -0.297  1.00  0.80           H  
ATOM   1103 2HD1 LEU A  73      31.858   7.637  -0.492  1.00  0.80           H  
ATOM   1104 3HD1 LEU A  73      31.377   6.053   0.111  1.00  0.80           H  
ATOM   1105 1HD2 LEU A  73      33.091   4.457  -1.890  1.00  0.80           H  
ATOM   1106 2HD2 LEU A  73      31.384   4.110  -1.505  1.00  0.80           H  
ATOM   1107 3HD2 LEU A  73      31.878   4.385  -3.193  1.00  0.80           H  
ATOM   1108  N   LYS A  74      31.879   9.421  -2.759  1.00  0.82           N  
ATOM   1109  CA  LYS A  74      32.943  10.066  -3.506  1.00  0.82           C  
ATOM   1110  C   LYS A  74      34.251   9.670  -2.861  1.00  0.82           C  
ATOM   1111  O   LYS A  74      34.425   9.822  -1.650  1.00  0.82           O  
ATOM   1112  CB  LYS A  74      32.809  11.589  -3.527  1.00  0.82           C  
ATOM   1113  CG  LYS A  74      33.934  12.277  -4.333  1.00  0.82           C  
ATOM   1114  CD  LYS A  74      33.779  13.788  -4.406  1.00  0.82           C  
ATOM   1115  CE  LYS A  74      34.895  14.418  -5.263  1.00  0.82           C  
ATOM   1116  NZ  LYS A  74      36.257  14.391  -4.583  1.00  0.82           N  
ATOM   1117  H   LYS A  74      31.849   9.561  -1.747  1.00  0.82           H  
ATOM   1118  HA  LYS A  74      32.946   9.695  -4.529  1.00  0.82           H  
ATOM   1119 1HB  LYS A  74      31.848  11.869  -3.960  1.00  0.82           H  
ATOM   1120 2HB  LYS A  74      32.838  11.973  -2.504  1.00  0.82           H  
ATOM   1121 1HG  LYS A  74      34.892  12.063  -3.861  1.00  0.82           H  
ATOM   1122 2HG  LYS A  74      33.959  11.872  -5.342  1.00  0.82           H  
ATOM   1123 1HD  LYS A  74      32.811  14.037  -4.841  1.00  0.82           H  
ATOM   1124 2HD  LYS A  74      33.826  14.205  -3.400  1.00  0.82           H  
ATOM   1125 1HE  LYS A  74      34.964  13.871  -6.201  1.00  0.82           H  
ATOM   1126 2HE  LYS A  74      34.631  15.453  -5.476  1.00  0.82           H  
ATOM   1127 1HZ  LYS A  74      36.940  14.812  -5.185  1.00  0.82           H  
ATOM   1128 2HZ  LYS A  74      36.214  14.903  -3.723  1.00  0.82           H  
ATOM   1129 3HZ  LYS A  74      36.577  13.429  -4.363  1.00  0.82           H  
ATOM   1130  N   ASP A  75      35.175   9.150  -3.653  1.00  0.83           N  
ATOM   1131  CA  ASP A  75      36.434   8.696  -3.087  1.00  0.83           C  
ATOM   1132  C   ASP A  75      36.103   7.713  -1.949  1.00  0.83           C  
ATOM   1133  O   ASP A  75      35.483   6.680  -2.204  1.00  0.83           O  
ATOM   1134  CB  ASP A  75      37.255   9.906  -2.611  1.00  0.83           C  
ATOM   1135  CG  ASP A  75      37.598  10.868  -3.783  1.00  0.83           C  
ATOM   1136  OD1 ASP A  75      37.911  10.405  -4.848  1.00  0.83           O  
ATOM   1137  OD2 ASP A  75      37.465  12.071  -3.600  1.00  0.83           O  
ATOM   1138  H   ASP A  75      34.995   9.047  -4.642  1.00  0.83           H  
ATOM   1139  HA  ASP A  75      37.000   8.164  -3.853  1.00  0.83           H  
ATOM   1140 1HB  ASP A  75      36.730  10.466  -1.842  1.00  0.83           H  
ATOM   1141 2HB  ASP A  75      38.192   9.554  -2.178  1.00  0.83           H  
ATOM   1142  N   ASN A  76      36.510   8.010  -0.710  1.00  0.82           N  
ATOM   1143  CA  ASN A  76      36.233   7.101   0.403  1.00  0.82           C  
ATOM   1144  C   ASN A  76      35.249   7.654   1.447  1.00  0.82           C  
ATOM   1145  O   ASN A  76      35.177   7.127   2.561  1.00  0.82           O  
ATOM   1146  CB  ASN A  76      37.527   6.713   1.079  1.00  0.82           C  
ATOM   1147  CG  ASN A  76      38.410   5.876   0.191  1.00  0.82           C  
ATOM   1148  OD1 ASN A  76      38.150   4.687  -0.024  1.00  0.82           O  
ATOM   1149  ND2 ASN A  76      39.453   6.475  -0.330  1.00  0.82           N  
ATOM   1150  H   ASN A  76      37.003   8.871  -0.535  1.00  0.82           H  
ATOM   1151  HA  ASN A  76      35.778   6.198  -0.004  1.00  0.82           H  
ATOM   1152 1HB  ASN A  76      38.067   7.615   1.371  1.00  0.82           H  
ATOM   1153 2HB  ASN A  76      37.308   6.154   1.988  1.00  0.82           H  
ATOM   1154 1HD2 ASN A  76      40.075   5.966  -0.927  1.00  0.82           H  
ATOM   1155 2HD2 ASN A  76      39.632   7.437  -0.128  1.00  0.82           H  
ATOM   1156  N   LYS A  77      34.507   8.709   1.104  1.00  0.80           N  
ATOM   1157  CA  LYS A  77      33.562   9.307   2.052  1.00  0.80           C  
ATOM   1158  C   LYS A  77      32.190   9.588   1.456  1.00  0.80           C  
ATOM   1159  O   LYS A  77      32.063  10.016   0.305  1.00  0.80           O  
ATOM   1160  CB  LYS A  77      34.119  10.617   2.604  1.00  0.80           C  
ATOM   1161  CG  LYS A  77      35.377  10.483   3.459  1.00  0.80           C  
ATOM   1162  CD  LYS A  77      35.796  11.825   4.040  1.00  0.80           C  
ATOM   1163  CE  LYS A  77      37.048  11.693   4.895  1.00  0.80           C  
ATOM   1164  NZ  LYS A  77      37.469  13.001   5.467  1.00  0.80           N  
ATOM   1165  H   LYS A  77      34.588   9.097   0.164  1.00  0.80           H  
ATOM   1166  HA  LYS A  77      33.420   8.612   2.878  1.00  0.80           H  
ATOM   1167 1HB  LYS A  77      34.358  11.280   1.772  1.00  0.80           H  
ATOM   1168 2HB  LYS A  77      33.348  11.114   3.194  1.00  0.80           H  
ATOM   1169 1HG  LYS A  77      35.189   9.777   4.271  1.00  0.80           H  
ATOM   1170 2HG  LYS A  77      36.192  10.097   2.850  1.00  0.80           H  
ATOM   1171 1HD  LYS A  77      35.991  12.530   3.231  1.00  0.80           H  
ATOM   1172 2HD  LYS A  77      34.987  12.222   4.654  1.00  0.80           H  
ATOM   1173 1HE  LYS A  77      36.850  10.997   5.709  1.00  0.80           H  
ATOM   1174 2HE  LYS A  77      37.858  11.299   4.282  1.00  0.80           H  
ATOM   1175 1HZ  LYS A  77      38.300  12.872   6.026  1.00  0.80           H  
ATOM   1176 2HZ  LYS A  77      37.664  13.650   4.717  1.00  0.80           H  
ATOM   1177 3HZ  LYS A  77      36.729  13.371   6.047  1.00  0.80           H  
ATOM   1178  N   ALA A  78      31.151   9.376   2.251  1.00  0.77           N  
ATOM   1179  CA  ALA A  78      29.823   9.728   1.786  1.00  0.77           C  
ATOM   1180  C   ALA A  78      29.688  11.248   1.708  1.00  0.77           C  
ATOM   1181  O   ALA A  78      30.199  11.960   2.575  1.00  0.77           O  
ATOM   1182  CB  ALA A  78      28.777   9.140   2.684  1.00  0.77           C  
ATOM   1183  H   ALA A  78      31.281   9.000   3.182  1.00  0.77           H  
ATOM   1184  HA  ALA A  78      29.695   9.318   0.789  1.00  0.77           H  
ATOM   1185 1HB  ALA A  78      27.791   9.390   2.300  1.00  0.77           H  
ATOM   1186 2HB  ALA A  78      28.892   8.062   2.714  1.00  0.77           H  
ATOM   1187 3HB  ALA A  78      28.889   9.541   3.680  1.00  0.77           H  
ATOM   1188  N   THR A  79      28.968  11.731   0.701  1.00  0.75           N  
ATOM   1189  CA  THR A  79      28.697  13.156   0.518  1.00  0.75           C  
ATOM   1190  C   THR A  79      27.222  13.441   0.256  1.00  0.75           C  
ATOM   1191  O   THR A  79      26.548  12.707  -0.466  1.00  0.75           O  
ATOM   1192  CB  THR A  79      29.560  13.750  -0.609  1.00  0.75           C  
ATOM   1193  OG1 THR A  79      30.951  13.602  -0.279  1.00  0.75           O  
ATOM   1194  CG2 THR A  79      29.265  15.243  -0.809  1.00  0.75           C  
ATOM   1195  H   THR A  79      28.610  11.069   0.022  1.00  0.75           H  
ATOM   1196  HA  THR A  79      28.966  13.670   1.440  1.00  0.75           H  
ATOM   1197  HB  THR A  79      29.361  13.206  -1.526  1.00  0.75           H  
ATOM   1198  HG1 THR A  79      31.171  12.668  -0.183  1.00  0.75           H  
ATOM   1199 1HG2 THR A  79      29.896  15.631  -1.607  1.00  0.75           H  
ATOM   1200 2HG2 THR A  79      28.228  15.397  -1.076  1.00  0.75           H  
ATOM   1201 3HG2 THR A  79      29.480  15.779   0.111  1.00  0.75           H  
ATOM   1202  N   LEU A  80      26.716  14.500   0.872  1.00  0.73           N  
ATOM   1203  CA  LEU A  80      25.327  14.896   0.687  1.00  0.73           C  
ATOM   1204  C   LEU A  80      25.144  15.903  -0.431  1.00  0.73           C  
ATOM   1205  O   LEU A  80      25.786  16.956  -0.440  1.00  0.73           O  
ATOM   1206  CB  LEU A  80      24.774  15.526   1.958  1.00  0.73           C  
ATOM   1207  CG  LEU A  80      23.374  15.981   1.896  1.00  0.73           C  
ATOM   1208  CD1 LEU A  80      22.507  14.772   1.714  1.00  0.73           C  
ATOM   1209  CD2 LEU A  80      23.052  16.710   3.169  1.00  0.73           C  
ATOM   1210  H   LEU A  80      27.317  15.056   1.461  1.00  0.73           H  
ATOM   1211  HA  LEU A  80      24.742  14.008   0.447  1.00  0.73           H  
ATOM   1212 1HB  LEU A  80      24.787  14.809   2.720  1.00  0.73           H  
ATOM   1213 2HB  LEU A  80      25.401  16.369   2.252  1.00  0.73           H  
ATOM   1214  HG  LEU A  80      23.222  16.642   1.042  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  80      21.518  15.078   1.659  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  80      22.776  14.275   0.802  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  80      22.634  14.091   2.539  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  80      22.017  17.037   3.167  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  80      23.222  16.030   3.984  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  80      23.710  17.577   3.275  1.00  0.73           H  
ATOM   1221  N   TYR A  81      24.259  15.574  -1.360  1.00  0.74           N  
ATOM   1222  CA  TYR A  81      23.919  16.452  -2.457  1.00  0.74           C  
ATOM   1223  C   TYR A  81      22.439  16.763  -2.504  1.00  0.74           C  
ATOM   1224  O   TYR A  81      21.595  15.921  -2.197  1.00  0.74           O  
ATOM   1225  CB  TYR A  81      24.341  15.854  -3.797  1.00  0.74           C  
ATOM   1226  CG  TYR A  81      25.807  15.818  -4.025  1.00  0.74           C  
ATOM   1227  CD1 TYR A  81      26.559  14.788  -3.576  1.00  0.74           C  
ATOM   1228  CD2 TYR A  81      26.396  16.862  -4.719  1.00  0.74           C  
ATOM   1229  CE1 TYR A  81      27.919  14.785  -3.823  1.00  0.74           C  
ATOM   1230  CE2 TYR A  81      27.747  16.862  -4.958  1.00  0.74           C  
ATOM   1231  CZ  TYR A  81      28.507  15.823  -4.510  1.00  0.74           C  
ATOM   1232  OH  TYR A  81      29.860  15.805  -4.742  1.00  0.74           O  
ATOM   1233  H   TYR A  81      23.793  14.670  -1.295  1.00  0.74           H  
ATOM   1234  HA  TYR A  81      24.445  17.397  -2.319  1.00  0.74           H  
ATOM   1235 1HB  TYR A  81      23.956  14.832  -3.877  1.00  0.74           H  
ATOM   1236 2HB  TYR A  81      23.892  16.432  -4.603  1.00  0.74           H  
ATOM   1237  HD1 TYR A  81      26.084  13.979  -3.029  1.00  0.74           H  
ATOM   1238  HD2 TYR A  81      25.780  17.687  -5.078  1.00  0.74           H  
ATOM   1239  HE1 TYR A  81      28.533  13.971  -3.474  1.00  0.74           H  
ATOM   1240  HE2 TYR A  81      28.209  17.685  -5.504  1.00  0.74           H  
ATOM   1241  HH  TYR A  81      30.232  15.006  -4.364  1.00  0.74           H  
ATOM   1242  N   LEU A  82      22.131  17.973  -2.934  1.00  0.78           N  
ATOM   1243  CA  LEU A  82      20.756  18.355  -3.184  1.00  0.78           C  
ATOM   1244  C   LEU A  82      20.558  18.218  -4.686  1.00  0.78           C  
ATOM   1245  O   LEU A  82      21.199  18.927  -5.465  1.00  0.78           O  
ATOM   1246  CB  LEU A  82      20.509  19.770  -2.668  1.00  0.78           C  
ATOM   1247  CG  LEU A  82      19.138  20.335  -2.874  1.00  0.78           C  
ATOM   1248  CD1 LEU A  82      18.146  19.481  -2.166  1.00  0.78           C  
ATOM   1249  CD2 LEU A  82      19.095  21.727  -2.309  1.00  0.78           C  
ATOM   1250  H   LEU A  82      22.871  18.631  -3.129  1.00  0.78           H  
ATOM   1251  HA  LEU A  82      20.087  17.671  -2.673  1.00  0.78           H  
ATOM   1252 1HB  LEU A  82      20.707  19.784  -1.597  1.00  0.78           H  
ATOM   1253 2HB  LEU A  82      21.217  20.437  -3.151  1.00  0.78           H  
ATOM   1254  HG  LEU A  82      18.902  20.350  -3.938  1.00  0.78           H  
ATOM   1255 1HD1 LEU A  82      17.163  19.880  -2.307  1.00  0.78           H  
ATOM   1256 2HD1 LEU A  82      18.191  18.486  -2.572  1.00  0.78           H  
ATOM   1257 3HD1 LEU A  82      18.374  19.458  -1.109  1.00  0.78           H  
ATOM   1258 1HD2 LEU A  82      18.118  22.152  -2.446  1.00  0.78           H  
ATOM   1259 2HD2 LEU A  82      19.325  21.684  -1.256  1.00  0.78           H  
ATOM   1260 3HD2 LEU A  82      19.811  22.349  -2.804  1.00  0.78           H  
ATOM   1261  N   GLU A  83      19.726  17.264  -5.091  1.00  0.84           N  
ATOM   1262  CA  GLU A  83      19.596  16.949  -6.510  1.00  0.84           C  
ATOM   1263  C   GLU A  83      18.188  17.043  -7.035  1.00  0.84           C  
ATOM   1264  O   GLU A  83      17.227  16.827  -6.308  1.00  0.84           O  
ATOM   1265  CB  GLU A  83      20.130  15.535  -6.787  1.00  0.84           C  
ATOM   1266  CG  GLU A  83      21.648  15.367  -6.527  1.00  0.84           C  
ATOM   1267  CD  GLU A  83      22.195  13.980  -6.881  1.00  0.84           C  
ATOM   1268  OE1 GLU A  83      21.413  13.110  -7.181  1.00  0.84           O  
ATOM   1269  OE2 GLU A  83      23.393  13.813  -6.880  1.00  0.84           O  
ATOM   1270  H   GLU A  83      19.211  16.727  -4.390  1.00  0.84           H  
ATOM   1271  HA  GLU A  83      20.202  17.658  -7.072  1.00  0.84           H  
ATOM   1272 1HB  GLU A  83      19.603  14.819  -6.147  1.00  0.84           H  
ATOM   1273 2HB  GLU A  83      19.924  15.263  -7.823  1.00  0.84           H  
ATOM   1274 1HG  GLU A  83      22.194  16.125  -7.088  1.00  0.84           H  
ATOM   1275 2HG  GLU A  83      21.820  15.546  -5.468  1.00  0.84           H  
ATOM   1276  N   LYS A  84      18.073  17.381  -8.316  1.00  0.93           N  
ATOM   1277  CA  LYS A  84      16.791  17.390  -9.010  1.00  0.93           C  
ATOM   1278  C   LYS A  84      16.207  15.990  -9.035  1.00  0.93           C  
ATOM   1279  O   LYS A  84      16.901  15.041  -9.406  1.00  0.93           O  
ATOM   1280  CB  LYS A  84      16.972  17.968 -10.414  1.00  0.93           C  
ATOM   1281  CG  LYS A  84      15.698  18.173 -11.251  1.00  0.93           C  
ATOM   1282  CD  LYS A  84      16.066  18.854 -12.596  1.00  0.93           C  
ATOM   1283  CE  LYS A  84      14.843  19.212 -13.459  1.00  0.93           C  
ATOM   1284  NZ  LYS A  84      14.176  18.012 -14.026  1.00  0.93           N  
ATOM   1285  H   LYS A  84      18.910  17.593  -8.839  1.00  0.93           H  
ATOM   1286  HA  LYS A  84      16.097  18.012  -8.473  1.00  0.93           H  
ATOM   1287 1HB  LYS A  84      17.468  18.935 -10.338  1.00  0.93           H  
ATOM   1288 2HB  LYS A  84      17.629  17.313 -10.984  1.00  0.93           H  
ATOM   1289 1HG  LYS A  84      15.221  17.207 -11.455  1.00  0.93           H  
ATOM   1290 2HG  LYS A  84      14.992  18.800 -10.700  1.00  0.93           H  
ATOM   1291 1HD  LYS A  84      16.629  19.767 -12.395  1.00  0.93           H  
ATOM   1292 2HD  LYS A  84      16.702  18.180 -13.171  1.00  0.93           H  
ATOM   1293 1HE  LYS A  84      14.124  19.756 -12.848  1.00  0.93           H  
ATOM   1294 2HE  LYS A  84      15.168  19.851 -14.278  1.00  0.93           H  
ATOM   1295 1HZ  LYS A  84      13.379  18.269 -14.578  1.00  0.93           H  
ATOM   1296 2HZ  LYS A  84      14.805  17.483 -14.601  1.00  0.93           H  
ATOM   1297 3HZ  LYS A  84      13.837  17.396 -13.277  1.00  0.93           H  
ATOM   1298  N   VAL A  85      14.940  15.858  -8.658  1.00  1.05           N  
ATOM   1299  CA  VAL A  85      14.292  14.550  -8.651  1.00  1.05           C  
ATOM   1300  C   VAL A  85      13.068  14.386  -9.543  1.00  1.05           C  
ATOM   1301  O   VAL A  85      12.548  13.288  -9.634  1.00  1.05           O  
ATOM   1302  CB  VAL A  85      13.896  14.119  -7.228  1.00  1.05           C  
ATOM   1303  CG1 VAL A  85      15.105  13.971  -6.364  1.00  1.05           C  
ATOM   1304  CG2 VAL A  85      12.937  15.122  -6.626  1.00  1.05           C  
ATOM   1305  H   VAL A  85      14.448  16.688  -8.342  1.00  1.05           H  
ATOM   1306  HA  VAL A  85      15.032  13.827  -8.996  1.00  1.05           H  
ATOM   1307  HB  VAL A  85      13.431  13.179  -7.278  1.00  1.05           H  
ATOM   1308 1HG1 VAL A  85      14.784  13.635  -5.392  1.00  1.05           H  
ATOM   1309 2HG1 VAL A  85      15.783  13.235  -6.796  1.00  1.05           H  
ATOM   1310 3HG1 VAL A  85      15.618  14.923  -6.272  1.00  1.05           H  
ATOM   1311 1HG2 VAL A  85      12.650  14.795  -5.627  1.00  1.05           H  
ATOM   1312 2HG2 VAL A  85      13.429  16.078  -6.563  1.00  1.05           H  
ATOM   1313 3HG2 VAL A  85      12.050  15.202  -7.252  1.00  1.05           H  
ATOM   1314  N   ASP A  86      12.580  15.431 -10.200  1.00  1.17           N  
ATOM   1315  CA  ASP A  86      11.378  15.232 -11.028  1.00  1.17           C  
ATOM   1316  C   ASP A  86      10.264  14.593 -10.197  1.00  1.17           C  
ATOM   1317  O   ASP A  86       9.871  13.438 -10.430  1.00  1.17           O  
ATOM   1318  CB  ASP A  86      11.667  14.363 -12.263  1.00  1.17           C  
ATOM   1319  CG  ASP A  86      12.702  15.010 -13.209  1.00  1.17           C  
ATOM   1320  OD1 ASP A  86      12.655  16.221 -13.401  1.00  1.17           O  
ATOM   1321  OD2 ASP A  86      13.536  14.310 -13.721  1.00  1.17           O  
ATOM   1322  H   ASP A  86      13.024  16.331 -10.117  1.00  1.17           H  
ATOM   1323  HA  ASP A  86      11.028  16.208 -11.368  1.00  1.17           H  
ATOM   1324 1HB  ASP A  86      12.021  13.373 -11.973  1.00  1.17           H  
ATOM   1325 2HB  ASP A  86      10.740  14.214 -12.819  1.00  1.17           H  
ATOM   1326  N   SER A  87       9.733  15.377  -9.254  1.00  1.28           N  
ATOM   1327  CA  SER A  87       8.832  14.908  -8.199  1.00  1.28           C  
ATOM   1328  C   SER A  87       7.650  14.034  -8.618  1.00  1.28           C  
ATOM   1329  O   SER A  87       7.114  13.319  -7.785  1.00  1.28           O  
ATOM   1330  CB  SER A  87       8.289  16.110  -7.449  1.00  1.28           C  
ATOM   1331  OG  SER A  87       7.487  16.900  -8.287  1.00  1.28           O  
ATOM   1332  H   SER A  87      10.056  16.333  -9.209  1.00  1.28           H  
ATOM   1333  HA  SER A  87       9.439  14.327  -7.506  1.00  1.28           H  
ATOM   1334 1HB  SER A  87       7.705  15.770  -6.594  1.00  1.28           H  
ATOM   1335 2HB  SER A  87       9.119  16.706  -7.066  1.00  1.28           H  
ATOM   1336  HG  SER A  87       6.756  16.333  -8.578  1.00  1.28           H  
ATOM   1337  N   ASP A  88       7.264  14.020  -9.886  1.00  1.36           N  
ATOM   1338  CA  ASP A  88       6.144  13.180 -10.325  1.00  1.36           C  
ATOM   1339  C   ASP A  88       6.457  11.687 -10.079  1.00  1.36           C  
ATOM   1340  O   ASP A  88       5.562  10.840  -9.924  1.00  1.36           O  
ATOM   1341  CB  ASP A  88       5.872  13.409 -11.810  1.00  1.36           C  
ATOM   1342  CG  ASP A  88       5.261  14.776 -12.093  1.00  1.36           C  
ATOM   1343  OD1 ASP A  88       4.838  15.432 -11.166  1.00  1.36           O  
ATOM   1344  OD2 ASP A  88       5.235  15.159 -13.233  1.00  1.36           O  
ATOM   1345  H   ASP A  88       7.758  14.597 -10.552  1.00  1.36           H  
ATOM   1346  HA  ASP A  88       5.258  13.448  -9.749  1.00  1.36           H  
ATOM   1347 1HB  ASP A  88       6.808  13.320 -12.365  1.00  1.36           H  
ATOM   1348 2HB  ASP A  88       5.198  12.638 -12.180  1.00  1.36           H  
ATOM   1349  N   THR A  89       7.754  11.379 -10.041  1.00  1.42           N  
ATOM   1350  CA  THR A  89       8.257  10.029  -9.865  1.00  1.42           C  
ATOM   1351  C   THR A  89       8.633   9.736  -8.406  1.00  1.42           C  
ATOM   1352  O   THR A  89       9.229   8.697  -8.112  1.00  1.42           O  
ATOM   1353  CB  THR A  89       9.456   9.794 -10.798  1.00  1.42           C  
ATOM   1354  OG1 THR A  89      10.507  10.708 -10.495  1.00  1.42           O  
ATOM   1355  CG2 THR A  89       9.026  10.028 -12.228  1.00  1.42           C  
ATOM   1356  H   THR A  89       8.436  12.133 -10.151  1.00  1.42           H  
ATOM   1357  HA  THR A  89       7.470   9.333 -10.150  1.00  1.42           H  
ATOM   1358  HB  THR A  89       9.819   8.776 -10.682  1.00  1.42           H  
ATOM   1359  HG1 THR A  89      10.164  11.638 -10.477  1.00  1.42           H  
ATOM   1360 1HG2 THR A  89       9.873   9.866 -12.894  1.00  1.42           H  
ATOM   1361 2HG2 THR A  89       8.223   9.339 -12.485  1.00  1.42           H  
ATOM   1362 3HG2 THR A  89       8.674  11.055 -12.333  1.00  1.42           H  
ATOM   1363  N   TYR A  90       8.298  10.666  -7.507  1.00  1.45           N  
ATOM   1364  CA  TYR A  90       8.546  10.581  -6.070  1.00  1.45           C  
ATOM   1365  C   TYR A  90       7.272  10.823  -5.255  1.00  1.45           C  
ATOM   1366  O   TYR A  90       6.274  11.300  -5.781  1.00  1.45           O  
ATOM   1367  CB  TYR A  90       9.678  11.527  -5.676  1.00  1.45           C  
ATOM   1368  CG  TYR A  90      10.950  11.050  -6.221  1.00  1.45           C  
ATOM   1369  CD1 TYR A  90      11.321  11.335  -7.507  1.00  1.45           C  
ATOM   1370  CD2 TYR A  90      11.753  10.271  -5.421  1.00  1.45           C  
ATOM   1371  CE1 TYR A  90      12.495  10.823  -8.001  1.00  1.45           C  
ATOM   1372  CE2 TYR A  90      12.921   9.783  -5.907  1.00  1.45           C  
ATOM   1373  CZ  TYR A  90      13.296  10.059  -7.210  1.00  1.45           C  
ATOM   1374  OH  TYR A  90      14.475   9.580  -7.732  1.00  1.45           O  
ATOM   1375  H   TYR A  90       7.817  11.503  -7.829  1.00  1.45           H  
ATOM   1376  HA  TYR A  90       8.891   9.572  -5.865  1.00  1.45           H  
ATOM   1377 1HB  TYR A  90       9.482  12.512  -6.081  1.00  1.45           H  
ATOM   1378 2HB  TYR A  90       9.768  11.627  -4.606  1.00  1.45           H  
ATOM   1379  HD1 TYR A  90      10.684  11.949  -8.146  1.00  1.45           H  
ATOM   1380  HD2 TYR A  90      11.449  10.041  -4.397  1.00  1.45           H  
ATOM   1381  HE1 TYR A  90      12.792  11.031  -9.024  1.00  1.45           H  
ATOM   1382  HE2 TYR A  90      13.536   9.175  -5.270  1.00  1.45           H  
ATOM   1383  HH  TYR A  90      14.505   9.777  -8.673  1.00  1.45           H  
ATOM   1384  N   PRO A  91       7.239  10.383  -3.995  1.00  1.44           N  
ATOM   1385  CA  PRO A  91       8.173   9.551  -3.235  1.00  1.44           C  
ATOM   1386  C   PRO A  91       8.222   8.100  -3.674  1.00  1.44           C  
ATOM   1387  O   PRO A  91       9.245   7.455  -3.514  1.00  1.44           O  
ATOM   1388  CB  PRO A  91       7.585   9.643  -1.850  1.00  1.44           C  
ATOM   1389  CG  PRO A  91       6.103   9.946  -2.100  1.00  1.44           C  
ATOM   1390  CD  PRO A  91       6.082  10.815  -3.258  1.00  1.44           C  
ATOM   1391  HA  PRO A  91       9.180   9.988  -3.243  1.00  1.44           H  
ATOM   1392 1HB  PRO A  91       7.739   8.699  -1.330  1.00  1.44           H  
ATOM   1393 2HB  PRO A  91       8.103  10.417  -1.281  1.00  1.44           H  
ATOM   1394 1HG  PRO A  91       5.553   9.012  -2.271  1.00  1.44           H  
ATOM   1395 2HG  PRO A  91       5.637  10.417  -1.256  1.00  1.44           H  
ATOM   1396 1HD  PRO A  91       5.166  10.658  -3.845  1.00  1.44           H  
ATOM   1397 2HD  PRO A  91       6.200  11.869  -2.957  1.00  1.44           H  
ATOM   1398  N   ARG A  92       7.123   7.676  -4.320  1.00  1.40           N  
ATOM   1399  CA  ARG A  92       6.803   6.346  -4.867  1.00  1.40           C  
ATOM   1400  C   ARG A  92       7.353   5.099  -4.122  1.00  1.40           C  
ATOM   1401  O   ARG A  92       8.197   5.195  -3.236  1.00  1.40           O  
ATOM   1402  CB  ARG A  92       7.281   6.332  -6.317  1.00  1.40           C  
ATOM   1403  CG  ARG A  92       6.608   7.402  -7.200  1.00  1.40           C  
ATOM   1404  CD  ARG A  92       5.159   7.249  -7.407  1.00  1.40           C  
ATOM   1405  NE  ARG A  92       4.621   8.362  -8.243  1.00  1.40           N  
ATOM   1406  CZ  ARG A  92       3.321   8.579  -8.510  1.00  1.40           C  
ATOM   1407  NH1 ARG A  92       2.384   7.780  -8.038  1.00  1.40           N  
ATOM   1408  NH2 ARG A  92       3.005   9.619  -9.258  1.00  1.40           N  
ATOM   1409  H   ARG A  92       6.381   8.352  -4.408  1.00  1.40           H  
ATOM   1410  HA  ARG A  92       5.716   6.285  -4.874  1.00  1.40           H  
ATOM   1411 1HB  ARG A  92       8.347   6.570  -6.323  1.00  1.40           H  
ATOM   1412 2HB  ARG A  92       7.186   5.365  -6.788  1.00  1.40           H  
ATOM   1413 1HG  ARG A  92       6.754   8.367  -6.748  1.00  1.40           H  
ATOM   1414 2HG  ARG A  92       7.069   7.378  -8.182  1.00  1.40           H  
ATOM   1415 1HD  ARG A  92       4.956   6.308  -7.914  1.00  1.40           H  
ATOM   1416 2HD  ARG A  92       4.650   7.267  -6.445  1.00  1.40           H  
ATOM   1417  HE  ARG A  92       5.277   9.049  -8.663  1.00  1.40           H  
ATOM   1418 1HH1 ARG A  92       2.637   6.988  -7.466  1.00  1.40           H  
ATOM   1419 2HH1 ARG A  92       1.415   7.962  -8.249  1.00  1.40           H  
ATOM   1420 1HH2 ARG A  92       3.773  10.226  -9.602  1.00  1.40           H  
ATOM   1421 2HH2 ARG A  92       2.044   9.817  -9.481  1.00  1.40           H  
ATOM   1422  N   PRO A  93       6.802   3.902  -4.379  1.00  1.32           N  
ATOM   1423  CA  PRO A  93       7.317   2.637  -3.898  1.00  1.32           C  
ATOM   1424  C   PRO A  93       8.620   2.319  -4.615  1.00  1.32           C  
ATOM   1425  O   PRO A  93       8.859   2.823  -5.714  1.00  1.32           O  
ATOM   1426  CB  PRO A  93       6.190   1.658  -4.221  1.00  1.32           C  
ATOM   1427  CG  PRO A  93       5.446   2.286  -5.379  1.00  1.32           C  
ATOM   1428  CD  PRO A  93       5.503   3.777  -5.103  1.00  1.32           C  
ATOM   1429  HA  PRO A  93       7.479   2.697  -2.809  1.00  1.32           H  
ATOM   1430 1HB  PRO A  93       6.624   0.671  -4.468  1.00  1.32           H  
ATOM   1431 2HB  PRO A  93       5.561   1.508  -3.330  1.00  1.32           H  
ATOM   1432 1HG  PRO A  93       5.927   2.008  -6.329  1.00  1.32           H  
ATOM   1433 2HG  PRO A  93       4.415   1.900  -5.417  1.00  1.32           H  
ATOM   1434 1HD  PRO A  93       5.465   4.293  -6.051  1.00  1.32           H  
ATOM   1435 2HD  PRO A  93       4.673   4.071  -4.441  1.00  1.32           H  
ATOM   1436  N   ASP A  94       9.450   1.489  -3.996  1.00  1.21           N  
ATOM   1437  CA  ASP A  94      10.741   1.066  -4.561  1.00  1.21           C  
ATOM   1438  C   ASP A  94      11.686   2.214  -4.958  1.00  1.21           C  
ATOM   1439  O   ASP A  94      12.388   2.129  -5.970  1.00  1.21           O  
ATOM   1440  CB  ASP A  94      10.534   0.173  -5.788  1.00  1.21           C  
ATOM   1441  CG  ASP A  94       9.872  -1.173  -5.476  1.00  1.21           C  
ATOM   1442  OD1 ASP A  94      10.109  -1.703  -4.416  1.00  1.21           O  
ATOM   1443  OD2 ASP A  94       9.144  -1.660  -6.311  1.00  1.21           O  
ATOM   1444  H   ASP A  94       9.168   1.114  -3.094  1.00  1.21           H  
ATOM   1445  HA  ASP A  94      11.252   0.476  -3.798  1.00  1.21           H  
ATOM   1446 1HB  ASP A  94       9.926   0.696  -6.528  1.00  1.21           H  
ATOM   1447 2HB  ASP A  94      11.501  -0.019  -6.252  1.00  1.21           H  
ATOM   1448  N   MET A  95      11.736   3.263  -4.147  1.00  1.07           N  
ATOM   1449  CA  MET A  95      12.656   4.377  -4.370  1.00  1.07           C  
ATOM   1450  C   MET A  95      14.111   3.968  -4.074  1.00  1.07           C  
ATOM   1451  O   MET A  95      14.348   3.051  -3.284  1.00  1.07           O  
ATOM   1452  CB  MET A  95      12.181   5.580  -3.571  1.00  1.07           C  
ATOM   1453  CG  MET A  95      11.968   5.305  -2.108  1.00  1.07           C  
ATOM   1454  SD  MET A  95      13.448   5.198  -1.215  1.00  1.07           S  
ATOM   1455  CE  MET A  95      14.115   6.729  -1.678  1.00  1.07           C  
ATOM   1456  H   MET A  95      11.117   3.289  -3.348  1.00  1.07           H  
ATOM   1457  HA  MET A  95      12.607   4.649  -5.424  1.00  1.07           H  
ATOM   1458 1HB  MET A  95      12.889   6.398  -3.677  1.00  1.07           H  
ATOM   1459 2HB  MET A  95      11.224   5.922  -3.977  1.00  1.07           H  
ATOM   1460 1HG  MET A  95      11.358   6.104  -1.680  1.00  1.07           H  
ATOM   1461 2HG  MET A  95      11.422   4.368  -1.989  1.00  1.07           H  
ATOM   1462 1HE  MET A  95      15.046   6.872  -1.173  1.00  1.07           H  
ATOM   1463 2HE  MET A  95      14.284   6.739  -2.756  1.00  1.07           H  
ATOM   1464 3HE  MET A  95      13.455   7.501  -1.433  1.00  1.07           H  
ATOM   1465  N   GLU A  96      15.085   4.630  -4.712  1.00  0.93           N  
ATOM   1466  CA  GLU A  96      16.495   4.266  -4.515  1.00  0.93           C  
ATOM   1467  C   GLU A  96      17.003   4.535  -3.092  1.00  0.93           C  
ATOM   1468  O   GLU A  96      16.793   5.602  -2.523  1.00  0.93           O  
ATOM   1469  CB  GLU A  96      17.399   4.950  -5.553  1.00  0.93           C  
ATOM   1470  CG  GLU A  96      18.834   4.376  -5.577  1.00  0.93           C  
ATOM   1471  CD  GLU A  96      19.720   4.912  -6.676  1.00  0.93           C  
ATOM   1472  OE1 GLU A  96      19.314   5.788  -7.398  1.00  0.93           O  
ATOM   1473  OE2 GLU A  96      20.830   4.452  -6.777  1.00  0.93           O  
ATOM   1474  H   GLU A  96      14.851   5.386  -5.343  1.00  0.93           H  
ATOM   1475  HA  GLU A  96      16.579   3.193  -4.685  1.00  0.93           H  
ATOM   1476 1HB  GLU A  96      16.967   4.842  -6.547  1.00  0.93           H  
ATOM   1477 2HB  GLU A  96      17.466   6.016  -5.334  1.00  0.93           H  
ATOM   1478 1HG  GLU A  96      19.312   4.585  -4.636  1.00  0.93           H  
ATOM   1479 2HG  GLU A  96      18.768   3.294  -5.676  1.00  0.93           H  
ATOM   1480  N   ALA A  97      17.774   3.587  -2.560  1.00  0.81           N  
ATOM   1481  CA  ALA A  97      18.322   3.659  -1.201  1.00  0.81           C  
ATOM   1482  C   ALA A  97      19.165   4.910  -0.932  1.00  0.81           C  
ATOM   1483  O   ALA A  97      19.183   5.405   0.191  1.00  0.81           O  
ATOM   1484  CB  ALA A  97      19.182   2.436  -0.943  1.00  0.81           C  
ATOM   1485  H   ALA A  97      17.935   2.750  -3.101  1.00  0.81           H  
ATOM   1486  HA  ALA A  97      17.483   3.663  -0.506  1.00  0.81           H  
ATOM   1487 1HB  ALA A  97      19.557   2.467   0.083  1.00  0.81           H  
ATOM   1488 2HB  ALA A  97      18.587   1.535  -1.085  1.00  0.81           H  
ATOM   1489 3HB  ALA A  97      20.025   2.431  -1.632  1.00  0.81           H  
ATOM   1490  N   ARG A  98      19.844   5.446  -1.940  1.00  0.72           N  
ATOM   1491  CA  ARG A  98      20.705   6.620  -1.741  1.00  0.72           C  
ATOM   1492  C   ARG A  98      19.910   7.865  -1.353  1.00  0.72           C  
ATOM   1493  O   ARG A  98      20.462   8.856  -0.864  1.00  0.72           O  
ATOM   1494  CB  ARG A  98      21.509   6.932  -2.999  1.00  0.72           C  
ATOM   1495  CG  ARG A  98      20.773   7.488  -4.186  1.00  0.72           C  
ATOM   1496  CD  ARG A  98      21.672   7.531  -5.382  1.00  0.72           C  
ATOM   1497  NE  ARG A  98      20.983   7.995  -6.579  1.00  0.72           N  
ATOM   1498  CZ  ARG A  98      20.933   9.272  -7.014  1.00  0.72           C  
ATOM   1499  NH1 ARG A  98      21.569  10.226  -6.372  1.00  0.72           N  
ATOM   1500  NH2 ARG A  98      20.244   9.565  -8.100  1.00  0.72           N  
ATOM   1501  H   ARG A  98      19.779   5.028  -2.858  1.00  0.72           H  
ATOM   1502  HA  ARG A  98      21.409   6.396  -0.938  1.00  0.72           H  
ATOM   1503 1HB  ARG A  98      22.275   7.629  -2.763  1.00  0.72           H  
ATOM   1504 2HB  ARG A  98      22.000   6.019  -3.337  1.00  0.72           H  
ATOM   1505 1HG  ARG A  98      19.913   6.874  -4.414  1.00  0.72           H  
ATOM   1506 2HG  ARG A  98      20.448   8.505  -3.969  1.00  0.72           H  
ATOM   1507 1HD  ARG A  98      22.503   8.207  -5.180  1.00  0.72           H  
ATOM   1508 2HD  ARG A  98      22.059   6.531  -5.577  1.00  0.72           H  
ATOM   1509  HE  ARG A  98      20.456   7.282  -7.108  1.00  0.72           H  
ATOM   1510 1HH1 ARG A  98      22.098  10.016  -5.545  1.00  0.72           H  
ATOM   1511 2HH1 ARG A  98      21.521  11.203  -6.714  1.00  0.72           H  
ATOM   1512 1HH2 ARG A  98      19.756   8.836  -8.602  1.00  0.72           H  
ATOM   1513 2HH2 ARG A  98      20.207  10.523  -8.429  1.00  0.72           H  
ATOM   1514  N   GLN A  99      18.605   7.841  -1.608  1.00  0.67           N  
ATOM   1515  CA  GLN A  99      17.747   8.984  -1.363  1.00  0.67           C  
ATOM   1516  C   GLN A  99      17.009   8.803  -0.040  1.00  0.67           C  
ATOM   1517  O   GLN A  99      16.164   9.619   0.340  1.00  0.67           O  
ATOM   1518  CB  GLN A  99      16.744   9.052  -2.496  1.00  0.67           C  
ATOM   1519  CG  GLN A  99      17.393   9.097  -3.811  1.00  0.67           C  
ATOM   1520  CD  GLN A  99      16.478   9.098  -4.915  1.00  0.67           C  
ATOM   1521  OE1 GLN A  99      15.652   8.175  -5.041  1.00  0.67           O  
ATOM   1522  NE2 GLN A  99      16.576  10.124  -5.752  1.00  0.67           N  
ATOM   1523  H   GLN A  99      18.163   6.997  -1.980  1.00  0.67           H  
ATOM   1524  HA  GLN A  99      18.345   9.895  -1.322  1.00  0.67           H  
ATOM   1525 1HB  GLN A  99      16.150   8.193  -2.501  1.00  0.67           H  
ATOM   1526 2HB  GLN A  99      16.102   9.925  -2.382  1.00  0.67           H  
ATOM   1527 1HG  GLN A  99      18.016   9.920  -3.888  1.00  0.67           H  
ATOM   1528 2HG  GLN A  99      17.974   8.191  -3.897  1.00  0.67           H  
ATOM   1529 1HE2 GLN A  99      15.952  10.158  -6.532  1.00  0.67           H  
ATOM   1530 2HE2 GLN A  99      17.287  10.870  -5.574  1.00  0.67           H  
ATOM   1531  N   LEU A 100      17.290   7.684   0.632  1.00  0.65           N  
ATOM   1532  CA  LEU A 100      16.551   7.320   1.819  1.00  0.65           C  
ATOM   1533  C   LEU A 100      17.378   7.427   3.102  1.00  0.65           C  
ATOM   1534  O   LEU A 100      18.521   6.951   3.177  1.00  0.65           O  
ATOM   1535  CB  LEU A 100      16.040   5.886   1.620  1.00  0.65           C  
ATOM   1536  CG  LEU A 100      15.122   5.355   2.624  1.00  0.65           C  
ATOM   1537  CD1 LEU A 100      13.932   6.138   2.530  1.00  0.65           C  
ATOM   1538  CD2 LEU A 100      14.828   3.877   2.310  1.00  0.65           C  
ATOM   1539  H   LEU A 100      18.015   7.047   0.310  1.00  0.65           H  
ATOM   1540  HA  LEU A 100      15.695   7.987   1.912  1.00  0.65           H  
ATOM   1541 1HB  LEU A 100      15.571   5.812   0.677  1.00  0.65           H  
ATOM   1542 2HB  LEU A 100      16.905   5.228   1.603  1.00  0.65           H  
ATOM   1543  HG  LEU A 100      15.519   5.478   3.621  1.00  0.65           H  
ATOM   1544 1HD1 LEU A 100      13.211   5.805   3.230  1.00  0.65           H  
ATOM   1545 2HD1 LEU A 100      14.180   7.149   2.717  1.00  0.65           H  
ATOM   1546 3HD1 LEU A 100      13.555   6.044   1.545  1.00  0.65           H  
ATOM   1547 1HD2 LEU A 100      14.125   3.484   3.016  1.00  0.65           H  
ATOM   1548 2HD2 LEU A 100      14.410   3.793   1.310  1.00  0.65           H  
ATOM   1549 3HD2 LEU A 100      15.741   3.302   2.359  1.00  0.65           H  
ATOM   1550  N   PHE A 101      16.779   8.050   4.106  1.00  0.65           N  
ATOM   1551  CA  PHE A 101      17.369   8.183   5.424  1.00  0.65           C  
ATOM   1552  C   PHE A 101      16.561   7.380   6.424  1.00  0.65           C  
ATOM   1553  O   PHE A 101      15.371   7.182   6.243  1.00  0.65           O  
ATOM   1554  CB  PHE A 101      17.372   9.633   5.916  1.00  0.65           C  
ATOM   1555  CG  PHE A 101      18.290  10.635   5.262  1.00  0.65           C  
ATOM   1556  CD1 PHE A 101      17.912  11.329   4.132  1.00  0.65           C  
ATOM   1557  CD2 PHE A 101      19.540  10.921   5.832  1.00  0.65           C  
ATOM   1558  CE1 PHE A 101      18.746  12.288   3.582  1.00  0.65           C  
ATOM   1559  CE2 PHE A 101      20.379  11.877   5.277  1.00  0.65           C  
ATOM   1560  CZ  PHE A 101      19.977  12.566   4.149  1.00  0.65           C  
ATOM   1561  H   PHE A 101      15.850   8.442   3.962  1.00  0.65           H  
ATOM   1562  HA  PHE A 101      18.384   7.799   5.399  1.00  0.65           H  
ATOM   1563 1HB  PHE A 101      16.362  10.022   5.835  1.00  0.65           H  
ATOM   1564 2HB  PHE A 101      17.613   9.623   6.983  1.00  0.65           H  
ATOM   1565  HD1 PHE A 101      16.937  11.124   3.679  1.00  0.65           H  
ATOM   1566  HD2 PHE A 101      19.846  10.381   6.733  1.00  0.65           H  
ATOM   1567  HE1 PHE A 101      18.424  12.827   2.700  1.00  0.65           H  
ATOM   1568  HE2 PHE A 101      21.348  12.089   5.732  1.00  0.65           H  
ATOM   1569  HZ  PHE A 101      20.623  13.322   3.708  1.00  0.65           H  
ATOM   1570  N   ASN A 102      17.195   6.903   7.471  1.00  0.67           N  
ATOM   1571  CA  ASN A 102      16.464   6.290   8.564  1.00  0.67           C  
ATOM   1572  C   ASN A 102      16.295   7.290   9.698  1.00  0.67           C  
ATOM   1573  O   ASN A 102      17.264   7.857  10.197  1.00  0.67           O  
ATOM   1574  CB  ASN A 102      17.121   5.031   9.042  1.00  0.67           C  
ATOM   1575  CG  ASN A 102      17.017   3.856   8.176  1.00  0.67           C  
ATOM   1576  OD1 ASN A 102      16.033   3.646   7.451  1.00  0.67           O  
ATOM   1577  ND2 ASN A 102      18.037   3.031   8.263  1.00  0.67           N  
ATOM   1578  H   ASN A 102      18.191   7.035   7.544  1.00  0.67           H  
ATOM   1579  HA  ASN A 102      15.466   6.031   8.221  1.00  0.67           H  
ATOM   1580 1HB  ASN A 102      18.121   5.225   9.022  1.00  0.67           H  
ATOM   1581 2HB  ASN A 102      16.885   4.834  10.034  1.00  0.67           H  
ATOM   1582 1HD2 ASN A 102      18.057   2.193   7.723  1.00  0.67           H  
ATOM   1583 2HD2 ASN A 102      18.812   3.245   8.910  1.00  0.67           H  
ATOM   1584  N   LYS A 103      15.055   7.544  10.069  1.00  0.70           N  
ATOM   1585  CA  LYS A 103      14.736   8.475  11.132  1.00  0.70           C  
ATOM   1586  C   LYS A 103      14.595   7.751  12.461  1.00  0.70           C  
ATOM   1587  O   LYS A 103      13.774   6.837  12.598  1.00  0.70           O  
ATOM   1588  CB  LYS A 103      13.456   9.233  10.767  1.00  0.70           C  
ATOM   1589  CG  LYS A 103      13.005  10.241  11.773  1.00  0.70           C  
ATOM   1590  CD  LYS A 103      11.684  10.918  11.355  1.00  0.70           C  
ATOM   1591  CE  LYS A 103      11.885  11.963  10.267  1.00  0.70           C  
ATOM   1592  NZ  LYS A 103      10.604  12.665   9.922  1.00  0.70           N  
ATOM   1593  H   LYS A 103      14.296   7.072   9.605  1.00  0.70           H  
ATOM   1594  HA  LYS A 103      15.549   9.181  11.239  1.00  0.70           H  
ATOM   1595 1HB  LYS A 103      13.609   9.754   9.829  1.00  0.70           H  
ATOM   1596 2HB  LYS A 103      12.645   8.519  10.608  1.00  0.70           H  
ATOM   1597 1HG  LYS A 103      12.857   9.716  12.707  1.00  0.70           H  
ATOM   1598 2HG  LYS A 103      13.781  10.993  11.911  1.00  0.70           H  
ATOM   1599 1HD  LYS A 103      10.996  10.156  10.979  1.00  0.70           H  
ATOM   1600 2HD  LYS A 103      11.228  11.398  12.219  1.00  0.70           H  
ATOM   1601 1HE  LYS A 103      12.605  12.698  10.617  1.00  0.70           H  
ATOM   1602 2HE  LYS A 103      12.273  11.492   9.381  1.00  0.70           H  
ATOM   1603 1HZ  LYS A 103      10.784  13.376   9.190  1.00  0.70           H  
ATOM   1604 2HZ  LYS A 103       9.925  12.006   9.579  1.00  0.70           H  
ATOM   1605 3HZ  LYS A 103      10.231  13.124  10.732  1.00  0.70           H  
ATOM   1606  N   ILE A 104      15.407   8.153  13.442  1.00  0.75           N  
ATOM   1607  CA  ILE A 104      15.381   7.516  14.758  1.00  0.75           C  
ATOM   1608  C   ILE A 104      15.036   8.545  15.819  1.00  0.75           C  
ATOM   1609  O   ILE A 104      15.719   9.566  15.937  1.00  0.75           O  
ATOM   1610  CB  ILE A 104      16.737   6.898  15.118  1.00  0.75           C  
ATOM   1611  CG1 ILE A 104      17.177   5.970  14.036  1.00  0.75           C  
ATOM   1612  CG2 ILE A 104      16.598   6.128  16.419  1.00  0.75           C  
ATOM   1613  CD1 ILE A 104      18.118   6.591  13.044  1.00  0.75           C  
ATOM   1614  H   ILE A 104      16.079   8.898  13.247  1.00  0.75           H  
ATOM   1615  HA  ILE A 104      14.617   6.736  14.769  1.00  0.75           H  
ATOM   1616  HB  ILE A 104      17.486   7.680  15.220  1.00  0.75           H  
ATOM   1617 1HG1 ILE A 104      17.665   5.104  14.475  1.00  0.75           H  
ATOM   1618 2HG1 ILE A 104      16.303   5.649  13.506  1.00  0.75           H  
ATOM   1619 1HG2 ILE A 104      17.550   5.679  16.679  1.00  0.75           H  
ATOM   1620 2HG2 ILE A 104      16.282   6.804  17.216  1.00  0.75           H  
ATOM   1621 3HG2 ILE A 104      15.847   5.343  16.294  1.00  0.75           H  
ATOM   1622 1HD1 ILE A 104      18.365   5.855  12.287  1.00  0.75           H  
ATOM   1623 2HD1 ILE A 104      17.647   7.446  12.580  1.00  0.75           H  
ATOM   1624 3HD1 ILE A 104      19.029   6.915  13.544  1.00  0.75           H  
ATOM   1625  N   LYS A 105      13.975   8.314  16.577  1.00  0.80           N  
ATOM   1626  CA  LYS A 105      13.573   9.294  17.585  1.00  0.80           C  
ATOM   1627  C   LYS A 105      14.290   9.082  18.924  1.00  0.80           C  
ATOM   1628  O   LYS A 105      14.301   7.978  19.475  1.00  0.80           O  
ATOM   1629  CB  LYS A 105      12.056   9.265  17.748  1.00  0.80           C  
ATOM   1630  CG  LYS A 105      11.454  10.349  18.667  1.00  0.80           C  
ATOM   1631  CD  LYS A 105       9.917  10.264  18.613  1.00  0.80           C  
ATOM   1632  CE  LYS A 105       9.201  11.394  19.356  1.00  0.80           C  
ATOM   1633  NZ  LYS A 105       9.382  11.330  20.822  1.00  0.80           N  
ATOM   1634  H   LYS A 105      13.447   7.456  16.452  1.00  0.80           H  
ATOM   1635  HA  LYS A 105      13.848  10.289  17.231  1.00  0.80           H  
ATOM   1636 1HB  LYS A 105      11.589   9.364  16.771  1.00  0.80           H  
ATOM   1637 2HB  LYS A 105      11.759   8.297  18.148  1.00  0.80           H  
ATOM   1638 1HG  LYS A 105      11.791  10.198  19.697  1.00  0.80           H  
ATOM   1639 2HG  LYS A 105      11.785  11.341  18.343  1.00  0.80           H  
ATOM   1640 1HD  LYS A 105       9.600  10.286  17.572  1.00  0.80           H  
ATOM   1641 2HD  LYS A 105       9.602   9.316  19.044  1.00  0.80           H  
ATOM   1642 1HE  LYS A 105       9.575  12.354  19.002  1.00  0.80           H  
ATOM   1643 2HE  LYS A 105       8.138  11.325  19.133  1.00  0.80           H  
ATOM   1644 1HZ  LYS A 105       8.883  12.091  21.255  1.00  0.80           H  
ATOM   1645 2HZ  LYS A 105       9.037  10.455  21.178  1.00  0.80           H  
ATOM   1646 3HZ  LYS A 105      10.374  11.433  21.053  1.00  0.80           H  
ATOM   1647  N   LYS A 106      14.902  10.153  19.418  1.00  0.84           N  
ATOM   1648  CA  LYS A 106      15.643  10.211  20.673  1.00  0.84           C  
ATOM   1649  C   LYS A 106      15.035  11.293  21.568  1.00  0.84           C  
ATOM   1650  O   LYS A 106      15.406  12.468  21.485  1.00  0.84           O  
ATOM   1651  CB  LYS A 106      17.120  10.539  20.418  1.00  0.84           C  
ATOM   1652  CG  LYS A 106      17.889   9.562  19.513  1.00  0.84           C  
ATOM   1653  CD  LYS A 106      18.064   8.202  20.176  1.00  0.84           C  
ATOM   1654  CE  LYS A 106      18.951   7.284  19.350  1.00  0.84           C  
ATOM   1655  NZ  LYS A 106      19.065   5.923  19.963  1.00  0.84           N  
ATOM   1656  H   LYS A 106      14.839  11.013  18.889  1.00  0.84           H  
ATOM   1657  HA  LYS A 106      15.561   9.251  21.182  1.00  0.84           H  
ATOM   1658 1HB  LYS A 106      17.188  11.528  19.953  1.00  0.84           H  
ATOM   1659 2HB  LYS A 106      17.646  10.596  21.370  1.00  0.84           H  
ATOM   1660 1HG  LYS A 106      17.352   9.434  18.569  1.00  0.84           H  
ATOM   1661 2HG  LYS A 106      18.873   9.982  19.292  1.00  0.84           H  
ATOM   1662 1HD  LYS A 106      18.505   8.333  21.165  1.00  0.84           H  
ATOM   1663 2HD  LYS A 106      17.083   7.733  20.292  1.00  0.84           H  
ATOM   1664 1HE  LYS A 106      18.538   7.194  18.354  1.00  0.84           H  
ATOM   1665 2HE  LYS A 106      19.948   7.724  19.278  1.00  0.84           H  
ATOM   1666 1HZ  LYS A 106      19.661   5.341  19.392  1.00  0.84           H  
ATOM   1667 2HZ  LYS A 106      19.462   6.003  20.890  1.00  0.84           H  
ATOM   1668 3HZ  LYS A 106      18.145   5.508  20.025  1.00  0.84           H  
ATOM   1669  N   SER A 107      14.102  10.903  22.427  1.00  0.85           N  
ATOM   1670  CA  SER A 107      13.356  11.871  23.233  1.00  0.85           C  
ATOM   1671  C   SER A 107      12.622  12.842  22.297  1.00  0.85           C  
ATOM   1672  O   SER A 107      11.735  12.411  21.555  1.00  0.85           O  
ATOM   1673  CB  SER A 107      14.274  12.596  24.211  1.00  0.85           C  
ATOM   1674  OG  SER A 107      13.527  13.260  25.198  1.00  0.85           O  
ATOM   1675  H   SER A 107      13.871   9.921  22.481  1.00  0.85           H  
ATOM   1676  HA  SER A 107      12.606  11.333  23.816  1.00  0.85           H  
ATOM   1677 1HB  SER A 107      14.932  11.871  24.687  1.00  0.85           H  
ATOM   1678 2HB  SER A 107      14.910  13.306  23.700  1.00  0.85           H  
ATOM   1679  HG  SER A 107      12.824  13.742  24.734  1.00  0.85           H  
ATOM   1680  N   ASP A 108      12.965  14.140  22.340  1.00  0.84           N  
ATOM   1681  CA  ASP A 108      12.296  15.134  21.492  1.00  0.84           C  
ATOM   1682  C   ASP A 108      13.036  15.442  20.187  1.00  0.84           C  
ATOM   1683  O   ASP A 108      12.590  16.289  19.412  1.00  0.84           O  
ATOM   1684  CB  ASP A 108      12.114  16.439  22.262  1.00  0.84           C  
ATOM   1685  CG  ASP A 108      11.174  16.283  23.450  1.00  0.84           C  
ATOM   1686  OD1 ASP A 108      10.189  15.597  23.319  1.00  0.84           O  
ATOM   1687  OD2 ASP A 108      11.463  16.833  24.482  1.00  0.84           O  
ATOM   1688  H   ASP A 108      13.705  14.440  22.953  1.00  0.84           H  
ATOM   1689  HA  ASP A 108      11.312  14.748  21.229  1.00  0.84           H  
ATOM   1690 1HB  ASP A 108      13.084  16.786  22.619  1.00  0.84           H  
ATOM   1691 2HB  ASP A 108      11.716  17.205  21.593  1.00  0.84           H  
ATOM   1692  N   LEU A 109      14.180  14.797  19.975  1.00  0.80           N  
ATOM   1693  CA  LEU A 109      15.001  15.034  18.791  1.00  0.80           C  
ATOM   1694  C   LEU A 109      15.081  13.804  17.905  1.00  0.80           C  
ATOM   1695  O   LEU A 109      14.836  12.690  18.357  1.00  0.80           O  
ATOM   1696  CB  LEU A 109      16.406  15.477  19.186  1.00  0.80           C  
ATOM   1697  CG  LEU A 109      16.500  16.736  20.054  1.00  0.80           C  
ATOM   1698  CD1 LEU A 109      17.949  16.989  20.431  1.00  0.80           C  
ATOM   1699  CD2 LEU A 109      15.945  17.900  19.287  1.00  0.80           C  
ATOM   1700  H   LEU A 109      14.501  14.095  20.642  1.00  0.80           H  
ATOM   1701  HA  LEU A 109      14.549  15.836  18.209  1.00  0.80           H  
ATOM   1702 1HB  LEU A 109      16.897  14.658  19.718  1.00  0.80           H  
ATOM   1703 2HB  LEU A 109      16.959  15.672  18.269  1.00  0.80           H  
ATOM   1704  HG  LEU A 109      15.929  16.590  20.969  1.00  0.80           H  
ATOM   1705 1HD1 LEU A 109      18.019  17.881  21.052  1.00  0.80           H  
ATOM   1706 2HD1 LEU A 109      18.340  16.131  20.983  1.00  0.80           H  
ATOM   1707 3HD1 LEU A 109      18.544  17.135  19.529  1.00  0.80           H  
ATOM   1708 1HD2 LEU A 109      16.000  18.804  19.894  1.00  0.80           H  
ATOM   1709 2HD2 LEU A 109      16.526  18.040  18.377  1.00  0.80           H  
ATOM   1710 3HD2 LEU A 109      14.905  17.699  19.029  1.00  0.80           H  
ATOM   1711  N   TRP A 110      15.426  14.000  16.641  1.00  0.76           N  
ATOM   1712  CA  TRP A 110      15.580  12.885  15.727  1.00  0.76           C  
ATOM   1713  C   TRP A 110      16.959  12.823  15.085  1.00  0.76           C  
ATOM   1714  O   TRP A 110      17.574  13.848  14.781  1.00  0.76           O  
ATOM   1715  CB  TRP A 110      14.546  12.997  14.612  1.00  0.76           C  
ATOM   1716  CG  TRP A 110      13.126  12.845  15.064  1.00  0.76           C  
ATOM   1717  CD1 TRP A 110      12.372  11.727  14.978  1.00  0.76           C  
ATOM   1718  CD2 TRP A 110      12.282  13.846  15.674  1.00  0.76           C  
ATOM   1719  NE1 TRP A 110      11.116  11.960  15.463  1.00  0.76           N  
ATOM   1720  CE2 TRP A 110      11.046  13.248  15.904  1.00  0.76           C  
ATOM   1721  CE3 TRP A 110      12.473  15.174  16.039  1.00  0.76           C  
ATOM   1722  CZ2 TRP A 110       9.998  13.935  16.480  1.00  0.76           C  
ATOM   1723  CZ3 TRP A 110      11.421  15.861  16.627  1.00  0.76           C  
ATOM   1724  CH2 TRP A 110      10.221  15.260  16.839  1.00  0.76           C  
ATOM   1725  H   TRP A 110      15.586  14.941  16.307  1.00  0.76           H  
ATOM   1726  HA  TRP A 110      15.418  11.963  16.276  1.00  0.76           H  
ATOM   1727 1HB  TRP A 110      14.648  13.970  14.127  1.00  0.76           H  
ATOM   1728 2HB  TRP A 110      14.751  12.235  13.861  1.00  0.76           H  
ATOM   1729  HD1 TRP A 110      12.713  10.789  14.577  1.00  0.76           H  
ATOM   1730  HE1 TRP A 110      10.366  11.283  15.492  1.00  0.76           H  
ATOM   1731  HE3 TRP A 110      13.429  15.656  15.868  1.00  0.76           H  
ATOM   1732  HZ2 TRP A 110       9.029  13.470  16.659  1.00  0.76           H  
ATOM   1733  HZ3 TRP A 110      11.573  16.897  16.924  1.00  0.76           H  
ATOM   1734  HH2 TRP A 110       9.418  15.834  17.302  1.00  0.76           H  
ATOM   1735  N   ARG A 111      17.431  11.609  14.831  1.00  0.72           N  
ATOM   1736  CA  ARG A 111      18.670  11.451  14.081  1.00  0.72           C  
ATOM   1737  C   ARG A 111      18.318  10.893  12.715  1.00  0.72           C  
ATOM   1738  O   ARG A 111      17.411  10.067  12.596  1.00  0.72           O  
ATOM   1739  CB  ARG A 111      19.663  10.524  14.775  1.00  0.72           C  
ATOM   1740  CG  ARG A 111      20.213  10.999  16.085  1.00  0.72           C  
ATOM   1741  CD  ARG A 111      21.235  10.051  16.631  1.00  0.72           C  
ATOM   1742  NE  ARG A 111      21.737  10.457  17.952  1.00  0.72           N  
ATOM   1743  CZ  ARG A 111      22.814   9.935  18.561  1.00  0.72           C  
ATOM   1744  NH1 ARG A 111      23.529   8.989  17.983  1.00  0.72           N  
ATOM   1745  NH2 ARG A 111      23.131  10.406  19.749  1.00  0.72           N  
ATOM   1746  H   ARG A 111      16.908  10.793  15.148  1.00  0.72           H  
ATOM   1747  HA  ARG A 111      19.146  12.425  13.949  1.00  0.72           H  
ATOM   1748 1HB  ARG A 111      19.197   9.554  14.941  1.00  0.72           H  
ATOM   1749 2HB  ARG A 111      20.509  10.371  14.120  1.00  0.72           H  
ATOM   1750 1HG  ARG A 111      20.705  11.960  15.917  1.00  0.72           H  
ATOM   1751 2HG  ARG A 111      19.405  11.111  16.811  1.00  0.72           H  
ATOM   1752 1HD  ARG A 111      20.794   9.060  16.725  1.00  0.72           H  
ATOM   1753 2HD  ARG A 111      22.087  10.008  15.945  1.00  0.72           H  
ATOM   1754  HE  ARG A 111      21.246  11.196  18.479  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 111      23.278   8.653  17.068  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 111      24.362   8.605  18.454  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 111      22.540  11.143  20.149  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 111      23.958  10.052  20.257  1.00  0.72           H  
ATOM   1759  N   LEU A 112      19.015  11.352  11.688  1.00  0.68           N  
ATOM   1760  CA  LEU A 112      18.811  10.873  10.323  1.00  0.68           C  
ATOM   1761  C   LEU A 112      20.033  10.155   9.769  1.00  0.68           C  
ATOM   1762  O   LEU A 112      21.034  10.789   9.425  1.00  0.68           O  
ATOM   1763  CB  LEU A 112      18.428  12.056   9.424  1.00  0.68           C  
ATOM   1764  CG  LEU A 112      17.121  12.753   9.749  1.00  0.68           C  
ATOM   1765  CD1 LEU A 112      17.009  14.000   8.934  1.00  0.68           C  
ATOM   1766  CD2 LEU A 112      15.980  11.805   9.402  1.00  0.68           C  
ATOM   1767  H   LEU A 112      19.728  12.050  11.861  1.00  0.68           H  
ATOM   1768  HA  LEU A 112      17.983  10.171  10.327  1.00  0.68           H  
ATOM   1769 1HB  LEU A 112      19.215  12.797   9.478  1.00  0.68           H  
ATOM   1770 2HB  LEU A 112      18.363  11.705   8.401  1.00  0.68           H  
ATOM   1771  HG  LEU A 112      17.081  13.017  10.807  1.00  0.68           H  
ATOM   1772 1HD1 LEU A 112      16.062  14.494   9.155  1.00  0.68           H  
ATOM   1773 2HD1 LEU A 112      17.826  14.662   9.183  1.00  0.68           H  
ATOM   1774 3HD1 LEU A 112      17.053  13.743   7.876  1.00  0.68           H  
ATOM   1775 1HD2 LEU A 112      15.026  12.280   9.618  1.00  0.68           H  
ATOM   1776 2HD2 LEU A 112      16.025  11.547   8.343  1.00  0.68           H  
ATOM   1777 3HD2 LEU A 112      16.084  10.911   9.990  1.00  0.68           H  
ATOM   1778  N   GLU A 113      19.968   8.832   9.679  1.00  0.67           N  
ATOM   1779  CA  GLU A 113      21.144   8.085   9.226  1.00  0.67           C  
ATOM   1780  C   GLU A 113      20.949   7.705   7.781  1.00  0.67           C  
ATOM   1781  O   GLU A 113      19.827   7.517   7.333  1.00  0.67           O  
ATOM   1782  CB  GLU A 113      21.393   6.845  10.090  1.00  0.67           C  
ATOM   1783  CG  GLU A 113      20.403   5.828  10.005  1.00  0.67           C  
ATOM   1784  CD  GLU A 113      20.621   4.613  10.918  1.00  0.67           C  
ATOM   1785  OE1 GLU A 113      21.237   4.738  11.977  1.00  0.67           O  
ATOM   1786  OE2 GLU A 113      20.121   3.553  10.559  1.00  0.67           O  
ATOM   1787  H   GLU A 113      19.103   8.355   9.942  1.00  0.67           H  
ATOM   1788  HA  GLU A 113      22.018   8.715   9.294  1.00  0.67           H  
ATOM   1789 1HB  GLU A 113      22.382   6.426   9.883  1.00  0.67           H  
ATOM   1790 2HB  GLU A 113      21.352   7.112  11.080  1.00  0.67           H  
ATOM   1791 1HG  GLU A 113      19.478   6.312  10.276  1.00  0.67           H  
ATOM   1792 2HG  GLU A 113      20.350   5.500   8.966  1.00  0.67           H  
ATOM   1793  N   SER A 114      22.008   7.580   7.023  1.00  0.67           N  
ATOM   1794  CA  SER A 114      21.786   7.151   5.654  1.00  0.67           C  
ATOM   1795  C   SER A 114      21.494   5.668   5.573  1.00  0.67           C  
ATOM   1796  O   SER A 114      22.176   4.855   6.186  1.00  0.67           O  
ATOM   1797  CB  SER A 114      22.967   7.479   4.778  1.00  0.67           C  
ATOM   1798  OG  SER A 114      22.823   6.882   3.484  1.00  0.67           O  
ATOM   1799  H   SER A 114      22.939   7.753   7.407  1.00  0.67           H  
ATOM   1800  HA  SER A 114      20.920   7.689   5.261  1.00  0.67           H  
ATOM   1801 1HB  SER A 114      23.058   8.558   4.677  1.00  0.67           H  
ATOM   1802 2HB  SER A 114      23.873   7.121   5.255  1.00  0.67           H  
ATOM   1803  HG  SER A 114      22.118   7.383   3.046  1.00  0.67           H  
ATOM   1804  N   VAL A 115      20.517   5.308   4.757  1.00  0.68           N  
ATOM   1805  CA  VAL A 115      20.235   3.912   4.474  1.00  0.68           C  
ATOM   1806  C   VAL A 115      21.353   3.245   3.691  1.00  0.68           C  
ATOM   1807  O   VAL A 115      21.532   2.030   3.769  1.00  0.68           O  
ATOM   1808  CB  VAL A 115      18.903   3.742   3.766  1.00  0.68           C  
ATOM   1809  CG1 VAL A 115      18.736   2.316   3.284  1.00  0.68           C  
ATOM   1810  CG2 VAL A 115      17.826   4.057   4.746  1.00  0.68           C  
ATOM   1811  H   VAL A 115      19.940   6.015   4.293  1.00  0.68           H  
ATOM   1812  HA  VAL A 115      20.146   3.398   5.432  1.00  0.68           H  
ATOM   1813  HB  VAL A 115      18.852   4.405   2.898  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 115      17.777   2.204   2.792  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 115      19.533   2.080   2.581  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 115      18.788   1.638   4.134  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 115      16.879   3.927   4.302  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 115      17.920   3.379   5.568  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 115      17.934   5.079   5.095  1.00  0.68           H  
ATOM   1820  N   GLN A 116      22.018   4.014   2.829  1.00  0.70           N  
ATOM   1821  CA  GLN A 116      23.069   3.464   1.986  1.00  0.70           C  
ATOM   1822  C   GLN A 116      24.366   3.376   2.764  1.00  0.70           C  
ATOM   1823  O   GLN A 116      25.117   2.404   2.646  1.00  0.70           O  
ATOM   1824  CB  GLN A 116      23.294   4.307   0.733  1.00  0.70           C  
ATOM   1825  CG  GLN A 116      24.342   3.700  -0.192  1.00  0.70           C  
ATOM   1826  CD  GLN A 116      24.560   4.474  -1.473  1.00  0.70           C  
ATOM   1827  OE1 GLN A 116      24.028   5.560  -1.678  1.00  0.70           O  
ATOM   1828  NE2 GLN A 116      25.367   3.903  -2.362  1.00  0.70           N  
ATOM   1829  H   GLN A 116      21.882   5.019   2.862  1.00  0.70           H  
ATOM   1830  HA  GLN A 116      22.783   2.457   1.684  1.00  0.70           H  
ATOM   1831 1HB  GLN A 116      22.360   4.396   0.182  1.00  0.70           H  
ATOM   1832 2HB  GLN A 116      23.609   5.309   1.012  1.00  0.70           H  
ATOM   1833 1HG  GLN A 116      25.290   3.670   0.348  1.00  0.70           H  
ATOM   1834 2HG  GLN A 116      24.033   2.690  -0.453  1.00  0.70           H  
ATOM   1835 1HE2 GLN A 116      25.555   4.360  -3.231  1.00  0.70           H  
ATOM   1836 2HE2 GLN A 116      25.785   3.016  -2.162  1.00  0.70           H  
ATOM   1837  N   PHE A 117      24.629   4.403   3.561  1.00  0.71           N  
ATOM   1838  CA  PHE A 117      25.858   4.445   4.325  1.00  0.71           C  
ATOM   1839  C   PHE A 117      25.517   4.350   5.819  1.00  0.71           C  
ATOM   1840  O   PHE A 117      25.276   5.355   6.491  1.00  0.71           O  
ATOM   1841  CB  PHE A 117      26.605   5.721   4.007  1.00  0.71           C  
ATOM   1842  CG  PHE A 117      26.902   5.883   2.585  1.00  0.71           C  
ATOM   1843  CD1 PHE A 117      26.076   6.674   1.811  1.00  0.71           C  
ATOM   1844  CD2 PHE A 117      27.960   5.247   1.995  1.00  0.71           C  
ATOM   1845  CE1 PHE A 117      26.307   6.827   0.478  1.00  0.71           C  
ATOM   1846  CE2 PHE A 117      28.192   5.396   0.657  1.00  0.71           C  
ATOM   1847  CZ  PHE A 117      27.358   6.190  -0.100  1.00  0.71           C  
ATOM   1848  H   PHE A 117      23.970   5.178   3.612  1.00  0.71           H  
ATOM   1849  HA  PHE A 117      26.479   3.591   4.055  1.00  0.71           H  
ATOM   1850 1HB  PHE A 117      26.035   6.580   4.339  1.00  0.71           H  
ATOM   1851 2HB  PHE A 117      27.530   5.717   4.523  1.00  0.71           H  
ATOM   1852  HD1 PHE A 117      25.229   7.172   2.278  1.00  0.71           H  
ATOM   1853  HD2 PHE A 117      28.610   4.615   2.599  1.00  0.71           H  
ATOM   1854  HE1 PHE A 117      25.647   7.443  -0.126  1.00  0.71           H  
ATOM   1855  HE2 PHE A 117      29.028   4.881   0.196  1.00  0.71           H  
ATOM   1856  HZ  PHE A 117      27.524   6.302  -1.158  1.00  0.71           H  
ATOM   1857  N   GLU A 118      25.566   3.127   6.339  1.00  0.71           N  
ATOM   1858  CA  GLU A 118      25.074   2.768   7.676  1.00  0.71           C  
ATOM   1859  C   GLU A 118      25.725   3.493   8.852  1.00  0.71           C  
ATOM   1860  O   GLU A 118      25.139   3.576   9.928  1.00  0.71           O  
ATOM   1861  CB  GLU A 118      25.245   1.261   7.896  1.00  0.71           C  
ATOM   1862  CG  GLU A 118      24.332   0.382   7.039  1.00  0.71           C  
ATOM   1863  CD  GLU A 118      24.546  -1.110   7.260  1.00  0.71           C  
ATOM   1864  OE1 GLU A 118      25.459  -1.466   7.966  1.00  0.71           O  
ATOM   1865  OE2 GLU A 118      23.790  -1.884   6.720  1.00  0.71           O  
ATOM   1866  H   GLU A 118      25.852   2.377   5.723  1.00  0.71           H  
ATOM   1867  HA  GLU A 118      24.006   3.002   7.699  1.00  0.71           H  
ATOM   1868 1HB  GLU A 118      26.278   0.980   7.689  1.00  0.71           H  
ATOM   1869 2HB  GLU A 118      25.049   1.026   8.943  1.00  0.71           H  
ATOM   1870 1HG  GLU A 118      23.295   0.627   7.268  1.00  0.71           H  
ATOM   1871 2HG  GLU A 118      24.504   0.620   5.987  1.00  0.71           H  
ATOM   1872  N   ASN A 119      26.953   3.959   8.687  1.00  0.71           N  
ATOM   1873  CA  ASN A 119      27.630   4.640   9.783  1.00  0.71           C  
ATOM   1874  C   ASN A 119      27.654   6.157   9.602  1.00  0.71           C  
ATOM   1875  O   ASN A 119      28.401   6.846  10.296  1.00  0.71           O  
ATOM   1876  CB  ASN A 119      29.037   4.108   9.948  1.00  0.71           C  
ATOM   1877  CG  ASN A 119      29.064   2.677  10.431  1.00  0.71           C  
ATOM   1878  OD1 ASN A 119      28.851   2.402  11.617  1.00  0.71           O  
ATOM   1879  ND2 ASN A 119      29.325   1.760   9.530  1.00  0.71           N  
ATOM   1880  H   ASN A 119      27.402   3.862   7.790  1.00  0.71           H  
ATOM   1881  HA  ASN A 119      27.083   4.442  10.704  1.00  0.71           H  
ATOM   1882 1HB  ASN A 119      29.561   4.172   8.993  1.00  0.71           H  
ATOM   1883 2HB  ASN A 119      29.578   4.732  10.661  1.00  0.71           H  
ATOM   1884 1HD2 ASN A 119      29.355   0.794   9.793  1.00  0.71           H  
ATOM   1885 2HD2 ASN A 119      29.494   2.024   8.582  1.00  0.71           H  
ATOM   1886  N   TRP A 120      26.838   6.677   8.681  1.00  0.69           N  
ATOM   1887  CA  TRP A 120      26.815   8.116   8.439  1.00  0.69           C  
ATOM   1888  C   TRP A 120      25.472   8.777   8.757  1.00  0.69           C  
ATOM   1889  O   TRP A 120      24.404   8.220   8.494  1.00  0.69           O  
ATOM   1890  CB  TRP A 120      27.165   8.381   6.992  1.00  0.69           C  
ATOM   1891  CG  TRP A 120      28.600   8.094   6.611  1.00  0.69           C  
ATOM   1892  CD1 TRP A 120      29.159   6.883   6.338  1.00  0.69           C  
ATOM   1893  CD2 TRP A 120      29.643   9.068   6.398  1.00  0.69           C  
ATOM   1894  NE1 TRP A 120      30.476   7.039   5.976  1.00  0.69           N  
ATOM   1895  CE2 TRP A 120      30.786   8.369   6.007  1.00  0.69           C  
ATOM   1896  CE3 TRP A 120      29.696  10.445   6.496  1.00  0.69           C  
ATOM   1897  CZ2 TRP A 120      31.974   9.017   5.716  1.00  0.69           C  
ATOM   1898  CZ3 TRP A 120      30.877  11.096   6.204  1.00  0.69           C  
ATOM   1899  CH2 TRP A 120      31.988  10.402   5.825  1.00  0.69           C  
ATOM   1900  H   TRP A 120      26.231   6.078   8.119  1.00  0.69           H  
ATOM   1901  HA  TRP A 120      27.572   8.564   9.067  1.00  0.69           H  
ATOM   1902 1HB  TRP A 120      26.514   7.786   6.357  1.00  0.69           H  
ATOM   1903 2HB  TRP A 120      26.963   9.428   6.769  1.00  0.69           H  
ATOM   1904  HD1 TRP A 120      28.640   5.933   6.398  1.00  0.69           H  
ATOM   1905  HE1 TRP A 120      31.117   6.297   5.722  1.00  0.69           H  
ATOM   1906  HE3 TRP A 120      28.821  10.996   6.800  1.00  0.69           H  
ATOM   1907  HZ2 TRP A 120      32.873   8.478   5.410  1.00  0.69           H  
ATOM   1908  HZ3 TRP A 120      30.901  12.183   6.285  1.00  0.69           H  
ATOM   1909  HH2 TRP A 120      32.903  10.949   5.606  1.00  0.69           H  
ATOM   1910  N   TYR A 121      25.551   9.997   9.290  1.00  0.67           N  
ATOM   1911  CA  TYR A 121      24.382  10.797   9.688  1.00  0.67           C  
ATOM   1912  C   TYR A 121      24.304  12.194   9.105  1.00  0.67           C  
ATOM   1913  O   TYR A 121      25.313  12.859   8.903  1.00  0.67           O  
ATOM   1914  CB  TYR A 121      24.344  10.910  11.215  1.00  0.67           C  
ATOM   1915  CG  TYR A 121      24.026   9.644  11.915  1.00  0.67           C  
ATOM   1916  CD1 TYR A 121      25.002   8.683  12.139  1.00  0.67           C  
ATOM   1917  CD2 TYR A 121      22.738   9.454  12.367  1.00  0.67           C  
ATOM   1918  CE1 TYR A 121      24.660   7.508  12.770  1.00  0.67           C  
ATOM   1919  CE2 TYR A 121      22.402   8.297  13.014  1.00  0.67           C  
ATOM   1920  CZ  TYR A 121      23.347   7.313  13.201  1.00  0.67           C  
ATOM   1921  OH  TYR A 121      22.988   6.119  13.786  1.00  0.67           O  
ATOM   1922  H   TYR A 121      26.487  10.367   9.439  1.00  0.67           H  
ATOM   1923  HA  TYR A 121      23.496  10.280   9.355  1.00  0.67           H  
ATOM   1924 1HB  TYR A 121      25.312  11.260  11.569  1.00  0.67           H  
ATOM   1925 2HB  TYR A 121      23.601  11.658  11.506  1.00  0.67           H  
ATOM   1926  HD1 TYR A 121      26.027   8.845  11.791  1.00  0.67           H  
ATOM   1927  HD2 TYR A 121      21.986  10.224  12.193  1.00  0.67           H  
ATOM   1928  HE1 TYR A 121      25.411   6.733  12.922  1.00  0.67           H  
ATOM   1929  HE2 TYR A 121      21.378   8.138  13.352  1.00  0.67           H  
ATOM   1930  HH  TYR A 121      22.260   5.702  13.247  1.00  0.67           H  
ATOM   1931  N   LEU A 122      23.086  12.679   8.888  1.00  0.65           N  
ATOM   1932  CA  LEU A 122      22.941  14.073   8.494  1.00  0.65           C  
ATOM   1933  C   LEU A 122      23.515  14.859   9.653  1.00  0.65           C  
ATOM   1934  O   LEU A 122      23.186  14.584  10.802  1.00  0.65           O  
ATOM   1935  CB  LEU A 122      21.476  14.469   8.259  1.00  0.65           C  
ATOM   1936  CG  LEU A 122      21.262  15.856   7.648  1.00  0.65           C  
ATOM   1937  CD1 LEU A 122      21.798  15.821   6.259  1.00  0.65           C  
ATOM   1938  CD2 LEU A 122      19.779  16.234   7.658  1.00  0.65           C  
ATOM   1939  H   LEU A 122      22.270  12.087   9.041  1.00  0.65           H  
ATOM   1940  HA  LEU A 122      23.528  14.276   7.605  1.00  0.65           H  
ATOM   1941 1HB  LEU A 122      21.013  13.735   7.605  1.00  0.65           H  
ATOM   1942 2HB  LEU A 122      20.958  14.447   9.214  1.00  0.65           H  
ATOM   1943  HG  LEU A 122      21.826  16.601   8.212  1.00  0.65           H  
ATOM   1944 1HD1 LEU A 122      21.673  16.797   5.803  1.00  0.65           H  
ATOM   1945 2HD1 LEU A 122      22.861  15.565   6.296  1.00  0.65           H  
ATOM   1946 3HD1 LEU A 122      21.262  15.078   5.674  1.00  0.65           H  
ATOM   1947 1HD2 LEU A 122      19.651  17.220   7.210  1.00  0.65           H  
ATOM   1948 2HD2 LEU A 122      19.207  15.498   7.089  1.00  0.65           H  
ATOM   1949 3HD2 LEU A 122      19.424  16.260   8.686  1.00  0.65           H  
ATOM   1950  N   ALA A 123      24.385  15.810   9.388  1.00  0.64           N  
ATOM   1951  CA  ALA A 123      24.973  16.532  10.494  1.00  0.64           C  
ATOM   1952  C   ALA A 123      25.334  17.961  10.163  1.00  0.64           C  
ATOM   1953  O   ALA A 123      25.596  18.324   9.016  1.00  0.64           O  
ATOM   1954  CB  ALA A 123      26.228  15.813  10.948  1.00  0.64           C  
ATOM   1955  H   ALA A 123      24.675  16.001   8.440  1.00  0.64           H  
ATOM   1956  HA  ALA A 123      24.246  16.548  11.300  1.00  0.64           H  
ATOM   1957 1HB  ALA A 123      26.644  16.331  11.806  1.00  0.64           H  
ATOM   1958 2HB  ALA A 123      25.979  14.791  11.227  1.00  0.64           H  
ATOM   1959 3HB  ALA A 123      26.953  15.802  10.134  1.00  0.64           H  
ATOM   1960  N   THR A 124      25.419  18.773  11.194  1.00  0.63           N  
ATOM   1961  CA  THR A 124      25.863  20.135  10.984  1.00  0.63           C  
ATOM   1962  C   THR A 124      26.970  20.520  11.906  1.00  0.63           C  
ATOM   1963  O   THR A 124      27.043  20.081  13.049  1.00  0.63           O  
ATOM   1964  CB  THR A 124      24.736  21.156  11.170  1.00  0.63           C  
ATOM   1965  OG1 THR A 124      25.283  22.478  10.966  1.00  0.63           O  
ATOM   1966  CG2 THR A 124      24.131  21.061  12.530  1.00  0.63           C  
ATOM   1967  H   THR A 124      25.159  18.427  12.121  1.00  0.63           H  
ATOM   1968  HA  THR A 124      26.243  20.230   9.967  1.00  0.63           H  
ATOM   1969  HB  THR A 124      23.967  20.974  10.425  1.00  0.63           H  
ATOM   1970  HG1 THR A 124      25.926  22.726  11.710  1.00  0.63           H  
ATOM   1971 1HG2 THR A 124      23.340  21.805  12.632  1.00  0.63           H  
ATOM   1972 2HG2 THR A 124      23.716  20.062  12.679  1.00  0.63           H  
ATOM   1973 3HG2 THR A 124      24.906  21.255  13.264  1.00  0.63           H  
ATOM   1974  N   ASP A 125      27.872  21.319  11.380  1.00  0.63           N  
ATOM   1975  CA  ASP A 125      28.926  21.881  12.191  1.00  0.63           C  
ATOM   1976  C   ASP A 125      28.221  22.727  13.226  1.00  0.63           C  
ATOM   1977  O   ASP A 125      27.182  23.317  12.911  1.00  0.63           O  
ATOM   1978  CB  ASP A 125      29.895  22.721  11.368  1.00  0.63           C  
ATOM   1979  CG  ASP A 125      31.168  23.150  12.117  1.00  0.63           C  
ATOM   1980  OD1 ASP A 125      31.134  24.143  12.832  1.00  0.63           O  
ATOM   1981  OD2 ASP A 125      32.175  22.506  11.937  1.00  0.63           O  
ATOM   1982  H   ASP A 125      27.777  21.597  10.407  1.00  0.63           H  
ATOM   1983  HA  ASP A 125      29.474  21.082  12.693  1.00  0.63           H  
ATOM   1984 1HB  ASP A 125      30.187  22.164  10.476  1.00  0.63           H  
ATOM   1985 2HB  ASP A 125      29.384  23.608  11.040  1.00  0.63           H  
ATOM   1986  N   LYS A 126      28.734  22.736  14.452  1.00  0.63           N  
ATOM   1987  CA  LYS A 126      28.206  23.558  15.541  1.00  0.63           C  
ATOM   1988  C   LYS A 126      28.312  25.076  15.312  1.00  0.63           C  
ATOM   1989  O   LYS A 126      27.614  25.841  15.975  1.00  0.63           O  
ATOM   1990  CB  LYS A 126      28.901  23.180  16.849  1.00  0.63           C  
ATOM   1991  CG  LYS A 126      28.478  21.816  17.364  1.00  0.63           C  
ATOM   1992  CD  LYS A 126      29.212  21.364  18.596  1.00  0.63           C  
ATOM   1993  CE  LYS A 126      28.686  19.991  19.041  1.00  0.63           C  
ATOM   1994  NZ  LYS A 126      29.470  19.426  20.169  1.00  0.63           N  
ATOM   1995  H   LYS A 126      29.551  22.153  14.630  1.00  0.63           H  
ATOM   1996  HA  LYS A 126      27.145  23.323  15.641  1.00  0.63           H  
ATOM   1997 1HB  LYS A 126      29.984  23.157  16.692  1.00  0.63           H  
ATOM   1998 2HB  LYS A 126      28.686  23.926  17.612  1.00  0.63           H  
ATOM   1999 1HG  LYS A 126      27.442  21.869  17.627  1.00  0.63           H  
ATOM   2000 2HG  LYS A 126      28.594  21.074  16.582  1.00  0.63           H  
ATOM   2001 1HD  LYS A 126      30.279  21.288  18.391  1.00  0.63           H  
ATOM   2002 2HD  LYS A 126      29.059  22.082  19.400  1.00  0.63           H  
ATOM   2003 1HE  LYS A 126      27.645  20.101  19.352  1.00  0.63           H  
ATOM   2004 2HE  LYS A 126      28.731  19.298  18.199  1.00  0.63           H  
ATOM   2005 1HZ  LYS A 126      29.089  18.529  20.426  1.00  0.63           H  
ATOM   2006 2HZ  LYS A 126      30.450  19.297  19.850  1.00  0.63           H  
ATOM   2007 3HZ  LYS A 126      29.441  20.044  20.960  1.00  0.63           H  
ATOM   2008  N   ALA A 127      29.231  25.529  14.446  1.00  0.63           N  
ATOM   2009  CA  ALA A 127      29.377  26.964  14.201  1.00  0.63           C  
ATOM   2010  C   ALA A 127      28.230  27.510  13.341  1.00  0.63           C  
ATOM   2011  O   ALA A 127      27.668  26.811  12.501  1.00  0.63           O  
ATOM   2012  CB  ALA A 127      30.717  27.257  13.549  1.00  0.63           C  
ATOM   2013  H   ALA A 127      29.825  24.882  13.912  1.00  0.63           H  
ATOM   2014  HA  ALA A 127      29.338  27.476  15.161  1.00  0.63           H  
ATOM   2015 1HB  ALA A 127      30.824  28.330  13.398  1.00  0.63           H  
ATOM   2016 2HB  ALA A 127      31.516  26.894  14.193  1.00  0.63           H  
ATOM   2017 3HB  ALA A 127      30.780  26.757  12.611  1.00  0.63           H  
ATOM   2018  N   ASN A 128      27.918  28.785  13.545  1.00  0.63           N  
ATOM   2019  CA  ASN A 128      26.873  29.503  12.805  1.00  0.63           C  
ATOM   2020  C   ASN A 128      27.198  29.631  11.309  1.00  0.63           C  
ATOM   2021  O   ASN A 128      28.360  29.864  10.944  1.00  0.63           O  
ATOM   2022  CB  ASN A 128      26.665  30.876  13.431  1.00  0.63           C  
ATOM   2023  CG  ASN A 128      25.379  31.575  13.032  1.00  0.63           C  
ATOM   2024  OD1 ASN A 128      24.285  31.039  13.237  1.00  0.63           O  
ATOM   2025  ND2 ASN A 128      25.498  32.752  12.498  1.00  0.63           N  
ATOM   2026  H   ASN A 128      28.414  29.286  14.266  1.00  0.63           H  
ATOM   2027  HA  ASN A 128      25.944  28.932  12.889  1.00  0.63           H  
ATOM   2028 1HB  ASN A 128      26.673  30.771  14.517  1.00  0.63           H  
ATOM   2029 2HB  ASN A 128      27.501  31.520  13.161  1.00  0.63           H  
ATOM   2030 1HD2 ASN A 128      24.689  33.266  12.216  1.00  0.63           H  
ATOM   2031 2HD2 ASN A 128      26.407  33.145  12.349  1.00  0.63           H  
ATOM   2032  N   ASN A 129      26.153  29.542  10.463  1.00  0.64           N  
ATOM   2033  CA  ASN A 129      26.216  29.694   9.001  1.00  0.64           C  
ATOM   2034  C   ASN A 129      27.139  28.689   8.327  1.00  0.64           C  
ATOM   2035  O   ASN A 129      27.898  29.044   7.422  1.00  0.64           O  
ATOM   2036  CB  ASN A 129      26.659  31.096   8.604  1.00  0.64           C  
ATOM   2037  CG  ASN A 129      25.714  32.219   9.043  1.00  0.64           C  
ATOM   2038  OD1 ASN A 129      26.106  33.020   9.899  1.00  0.64           O  
ATOM   2039  ND2 ASN A 129      24.526  32.334   8.482  1.00  0.64           N  
ATOM   2040  H   ASN A 129      25.247  29.275  10.835  1.00  0.64           H  
ATOM   2041  HA  ASN A 129      25.214  29.531   8.606  1.00  0.64           H  
ATOM   2042 1HB  ASN A 129      27.649  31.298   9.005  1.00  0.64           H  
ATOM   2043 2HB  ASN A 129      26.744  31.133   7.519  1.00  0.64           H  
ATOM   2044 1HD2 ASN A 129      23.920  33.079   8.765  1.00  0.64           H  
ATOM   2045 2HD2 ASN A 129      24.209  31.719   7.747  1.00  0.64           H  
ATOM   2046  N   GLN A 130      27.085  27.438   8.776  1.00  0.64           N  
ATOM   2047  CA  GLN A 130      27.912  26.407   8.154  1.00  0.64           C  
ATOM   2048  C   GLN A 130      27.089  25.392   7.383  1.00  0.64           C  
ATOM   2049  O   GLN A 130      25.940  25.121   7.708  1.00  0.64           O  
ATOM   2050  CB  GLN A 130      28.755  25.695   9.180  1.00  0.64           C  
ATOM   2051  CG  GLN A 130      29.648  26.598   9.965  1.00  0.64           C  
ATOM   2052  CD  GLN A 130      30.695  27.298   9.154  1.00  0.64           C  
ATOM   2053  OE1 GLN A 130      31.494  26.671   8.444  1.00  0.64           O  
ATOM   2054  NE2 GLN A 130      30.703  28.627   9.249  1.00  0.64           N  
ATOM   2055  H   GLN A 130      26.417  27.223   9.518  1.00  0.64           H  
ATOM   2056  HA  GLN A 130      28.584  26.888   7.445  1.00  0.64           H  
ATOM   2057 1HB  GLN A 130      28.090  25.203   9.897  1.00  0.64           H  
ATOM   2058 2HB  GLN A 130      29.359  24.923   8.704  1.00  0.64           H  
ATOM   2059 1HG  GLN A 130      29.046  27.350  10.461  1.00  0.64           H  
ATOM   2060 2HG  GLN A 130      30.147  25.976  10.692  1.00  0.64           H  
ATOM   2061 1HE2 GLN A 130      31.368  29.165   8.733  1.00  0.64           H  
ATOM   2062 2HE2 GLN A 130      30.012  29.104   9.847  1.00  0.64           H  
ATOM   2063  N   ALA A 131      27.685  24.795   6.375  1.00  0.64           N  
ATOM   2064  CA  ALA A 131      26.978  23.804   5.573  1.00  0.64           C  
ATOM   2065  C   ALA A 131      26.606  22.562   6.351  1.00  0.64           C  
ATOM   2066  O   ALA A 131      27.294  22.163   7.299  1.00  0.64           O  
ATOM   2067  CB  ALA A 131      27.796  23.424   4.369  1.00  0.64           C  
ATOM   2068  H   ALA A 131      28.639  25.040   6.143  1.00  0.64           H  
ATOM   2069  HA  ALA A 131      26.056  24.241   5.222  1.00  0.64           H  
ATOM   2070 1HB  ALA A 131      27.233  22.708   3.766  1.00  0.64           H  
ATOM   2071 2HB  ALA A 131      28.009  24.312   3.777  1.00  0.64           H  
ATOM   2072 3HB  ALA A 131      28.707  22.987   4.681  1.00  0.64           H  
ATOM   2073  N   VAL A 132      25.497  21.966   5.928  1.00  0.65           N  
ATOM   2074  CA  VAL A 132      25.043  20.687   6.446  1.00  0.65           C  
ATOM   2075  C   VAL A 132      25.708  19.605   5.589  1.00  0.65           C  
ATOM   2076  O   VAL A 132      25.724  19.687   4.359  1.00  0.65           O  
ATOM   2077  CB  VAL A 132      23.509  20.586   6.401  1.00  0.65           C  
ATOM   2078  CG1 VAL A 132      23.046  19.209   6.919  1.00  0.65           C  
ATOM   2079  CG2 VAL A 132      22.914  21.726   7.206  1.00  0.65           C  
ATOM   2080  H   VAL A 132      24.956  22.424   5.194  1.00  0.65           H  
ATOM   2081  HA  VAL A 132      25.374  20.575   7.479  1.00  0.65           H  
ATOM   2082  HB  VAL A 132      23.181  20.673   5.364  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 132      21.962  19.142   6.864  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 132      23.491  18.422   6.309  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 132      23.363  19.084   7.954  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 132      21.847  21.659   7.137  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 132      23.226  21.654   8.244  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 132      23.248  22.681   6.794  1.00  0.65           H  
ATOM   2089  N   TYR A 133      26.321  18.649   6.260  1.00  0.67           N  
ATOM   2090  CA  TYR A 133      27.099  17.567   5.670  1.00  0.67           C  
ATOM   2091  C   TYR A 133      26.668  16.240   6.239  1.00  0.67           C  
ATOM   2092  O   TYR A 133      25.732  16.182   7.029  1.00  0.67           O  
ATOM   2093  CB  TYR A 133      28.582  17.699   5.994  1.00  0.67           C  
ATOM   2094  CG  TYR A 133      29.311  18.931   5.554  1.00  0.67           C  
ATOM   2095  CD1 TYR A 133      29.412  20.015   6.399  1.00  0.67           C  
ATOM   2096  CD2 TYR A 133      29.922  18.957   4.314  1.00  0.67           C  
ATOM   2097  CE1 TYR A 133      30.133  21.118   6.013  1.00  0.67           C  
ATOM   2098  CE2 TYR A 133      30.638  20.063   3.920  1.00  0.67           C  
ATOM   2099  CZ  TYR A 133      30.752  21.139   4.763  1.00  0.67           C  
ATOM   2100  OH  TYR A 133      31.482  22.240   4.371  1.00  0.67           O  
ATOM   2101  H   TYR A 133      26.217  18.654   7.273  1.00  0.67           H  
ATOM   2102  HA  TYR A 133      26.937  17.551   4.592  1.00  0.67           H  
ATOM   2103 1HB  TYR A 133      28.697  17.623   7.078  1.00  0.67           H  
ATOM   2104 2HB  TYR A 133      29.114  16.849   5.575  1.00  0.67           H  
ATOM   2105  HD1 TYR A 133      28.930  19.997   7.376  1.00  0.67           H  
ATOM   2106  HD2 TYR A 133      29.844  18.096   3.651  1.00  0.67           H  
ATOM   2107  HE1 TYR A 133      30.217  21.973   6.686  1.00  0.67           H  
ATOM   2108  HE2 TYR A 133      31.124  20.081   2.944  1.00  0.67           H  
ATOM   2109  HH  TYR A 133      31.886  22.067   3.517  1.00  0.67           H  
ATOM   2110  N   LEU A 134      27.306  15.166   5.796  1.00  0.72           N  
ATOM   2111  CA  LEU A 134      27.077  13.897   6.456  1.00  0.72           C  
ATOM   2112  C   LEU A 134      28.264  13.722   7.410  1.00  0.72           C  
ATOM   2113  O   LEU A 134      29.393  14.046   7.038  1.00  0.72           O  
ATOM   2114  CB  LEU A 134      27.045  12.751   5.447  1.00  0.72           C  
ATOM   2115  CG  LEU A 134      26.049  12.888   4.358  1.00  0.72           C  
ATOM   2116  CD1 LEU A 134      26.205  11.744   3.391  1.00  0.72           C  
ATOM   2117  CD2 LEU A 134      24.628  12.945   4.952  1.00  0.72           C  
ATOM   2118  H   LEU A 134      28.013  15.241   5.080  1.00  0.72           H  
ATOM   2119  HA  LEU A 134      26.150  13.935   7.013  1.00  0.72           H  
ATOM   2120 1HB  LEU A 134      28.032  12.648   4.994  1.00  0.72           H  
ATOM   2121 2HB  LEU A 134      26.812  11.835   5.986  1.00  0.72           H  
ATOM   2122  HG  LEU A 134      26.266  13.786   3.826  1.00  0.72           H  
ATOM   2123 1HD1 LEU A 134      25.512  11.870   2.571  1.00  0.72           H  
ATOM   2124 2HD1 LEU A 134      27.213  11.751   3.007  1.00  0.72           H  
ATOM   2125 3HD1 LEU A 134      26.013  10.799   3.899  1.00  0.72           H  
ATOM   2126 1HD2 LEU A 134      23.900  13.060   4.163  1.00  0.72           H  
ATOM   2127 2HD2 LEU A 134      24.420  12.026   5.501  1.00  0.72           H  
ATOM   2128 3HD2 LEU A 134      24.565  13.791   5.625  1.00  0.72           H  
ATOM   2129  N   GLY A 135      28.038  13.213   8.611  1.00  0.78           N  
ATOM   2130  CA  GLY A 135      29.144  12.950   9.530  1.00  0.78           C  
ATOM   2131  C   GLY A 135      29.135  11.493   9.938  1.00  0.78           C  
ATOM   2132  O   GLY A 135      28.290  10.738   9.470  1.00  0.78           O  
ATOM   2133  H   GLY A 135      27.084  12.997   8.874  1.00  0.78           H  
ATOM   2134 1HA  GLY A 135      30.094  13.195   9.058  1.00  0.78           H  
ATOM   2135 2HA  GLY A 135      29.043  13.582  10.413  1.00  0.78           H  
ATOM   2136  N   ASP A 136      30.029  11.101  10.841  1.00  0.86           N  
ATOM   2137  CA  ASP A 136      30.056   9.708  11.296  1.00  0.86           C  
ATOM   2138  C   ASP A 136      30.368   9.595  12.787  1.00  0.86           C  
ATOM   2139  O   ASP A 136      30.607   8.502  13.305  1.00  0.86           O  
ATOM   2140  CB  ASP A 136      31.101   8.921  10.500  1.00  0.86           C  
ATOM   2141  CG  ASP A 136      32.539   9.440  10.716  1.00  0.86           C  
ATOM   2142  OD1 ASP A 136      32.737  10.321  11.549  1.00  0.86           O  
ATOM   2143  OD2 ASP A 136      33.424   8.956  10.049  1.00  0.86           O  
ATOM   2144  H   ASP A 136      30.709  11.760  11.190  1.00  0.86           H  
ATOM   2145  HA  ASP A 136      29.074   9.263  11.123  1.00  0.86           H  
ATOM   2146 1HB  ASP A 136      31.052   7.870  10.788  1.00  0.86           H  
ATOM   2147 2HB  ASP A 136      30.856   8.971   9.433  1.00  0.86           H  
ATOM   2148  N   THR A 137      30.401  10.742  13.460  1.00  0.93           N  
ATOM   2149  CA  THR A 137      30.705  10.803  14.877  1.00  0.93           C  
ATOM   2150  C   THR A 137      29.757  11.746  15.602  1.00  0.93           C  
ATOM   2151  O   THR A 137      29.750  12.948  15.337  1.00  0.93           O  
ATOM   2152  CB  THR A 137      32.156  11.282  15.087  1.00  0.93           C  
ATOM   2153  OG1 THR A 137      33.074  10.390  14.413  1.00  0.93           O  
ATOM   2154  CG2 THR A 137      32.490  11.323  16.579  1.00  0.93           C  
ATOM   2155  H   THR A 137      30.184  11.591  12.971  1.00  0.93           H  
ATOM   2156  HA  THR A 137      30.590   9.808  15.305  1.00  0.93           H  
ATOM   2157  HB  THR A 137      32.268  12.281  14.668  1.00  0.93           H  
ATOM   2158  HG1 THR A 137      32.924  10.405  13.423  1.00  0.93           H  
ATOM   2159 1HG2 THR A 137      33.514  11.669  16.712  1.00  0.93           H  
ATOM   2160 2HG2 THR A 137      31.816  12.000  17.084  1.00  0.93           H  
ATOM   2161 3HG2 THR A 137      32.385  10.326  17.002  1.00  0.93           H  
ATOM   2162  N   GLU A 138      29.068  11.252  16.626  1.00  0.97           N  
ATOM   2163  CA  GLU A 138      28.099  12.065  17.380  1.00  0.97           C  
ATOM   2164  C   GLU A 138      28.755  12.918  18.464  1.00  0.97           C  
ATOM   2165  O   GLU A 138      28.338  12.884  19.621  1.00  0.97           O  
ATOM   2166  CB  GLU A 138      27.044  11.161  18.027  1.00  0.97           C  
ATOM   2167  CG  GLU A 138      27.573  10.230  19.131  1.00  0.97           C  
ATOM   2168  CD  GLU A 138      26.480   9.336  19.704  1.00  0.97           C  
ATOM   2169  OE1 GLU A 138      26.182   8.325  19.110  1.00  0.97           O  
ATOM   2170  OE2 GLU A 138      25.900   9.693  20.707  1.00  0.97           O  
ATOM   2171  H   GLU A 138      29.155  10.270  16.837  1.00  0.97           H  
ATOM   2172  HA  GLU A 138      27.600  12.735  16.678  1.00  0.97           H  
ATOM   2173 1HB  GLU A 138      26.254  11.777  18.455  1.00  0.97           H  
ATOM   2174 2HB  GLU A 138      26.584  10.537  17.258  1.00  0.97           H  
ATOM   2175 1HG  GLU A 138      28.365   9.607  18.717  1.00  0.97           H  
ATOM   2176 2HG  GLU A 138      28.002  10.835  19.929  1.00  0.97           H  
ATOM   2177  N   ASP A 139      29.819  13.621  18.098  1.00  0.95           N  
ATOM   2178  CA  ASP A 139      30.601  14.395  19.053  1.00  0.95           C  
ATOM   2179  C   ASP A 139      31.459  15.464  18.347  1.00  0.95           C  
ATOM   2180  O   ASP A 139      31.233  15.811  17.180  1.00  0.95           O  
ATOM   2181  CB  ASP A 139      31.486  13.421  19.869  1.00  0.95           C  
ATOM   2182  CG  ASP A 139      31.816  13.862  21.328  1.00  0.95           C  
ATOM   2183  OD1 ASP A 139      32.440  14.883  21.483  1.00  0.95           O  
ATOM   2184  OD2 ASP A 139      31.459  13.162  22.244  1.00  0.95           O  
ATOM   2185  H   ASP A 139      30.052  13.613  17.107  1.00  0.95           H  
ATOM   2186  HA  ASP A 139      29.913  14.900  19.731  1.00  0.95           H  
ATOM   2187 1HB  ASP A 139      30.993  12.449  19.921  1.00  0.95           H  
ATOM   2188 2HB  ASP A 139      32.426  13.268  19.338  1.00  0.95           H  
ATOM   2189  N   GLY A 140      32.460  15.974  19.060  1.00  0.89           N  
ATOM   2190  CA  GLY A 140      33.365  16.968  18.523  1.00  0.89           C  
ATOM   2191  C   GLY A 140      32.648  18.237  18.110  1.00  0.89           C  
ATOM   2192  O   GLY A 140      31.907  18.843  18.899  1.00  0.89           O  
ATOM   2193  H   GLY A 140      32.595  15.667  20.021  1.00  0.89           H  
ATOM   2194 1HA  GLY A 140      34.120  17.206  19.273  1.00  0.89           H  
ATOM   2195 2HA  GLY A 140      33.892  16.552  17.667  1.00  0.89           H  
ATOM   2196  N   GLU A 141      32.874  18.623  16.861  1.00  0.80           N  
ATOM   2197  CA  GLU A 141      32.314  19.836  16.297  1.00  0.80           C  
ATOM   2198  C   GLU A 141      30.989  19.649  15.554  1.00  0.80           C  
ATOM   2199  O   GLU A 141      30.486  20.619  14.990  1.00  0.80           O  
ATOM   2200  CB  GLU A 141      33.332  20.453  15.345  1.00  0.80           C  
ATOM   2201  CG  GLU A 141      34.686  20.804  16.008  1.00  0.80           C  
ATOM   2202  CD  GLU A 141      34.610  21.820  17.134  1.00  0.80           C  
ATOM   2203  OE1 GLU A 141      33.977  22.832  16.973  1.00  0.80           O  
ATOM   2204  OE2 GLU A 141      35.201  21.568  18.160  1.00  0.80           O  
ATOM   2205  H   GLU A 141      33.474  18.053  16.283  1.00  0.80           H  
ATOM   2206  HA  GLU A 141      32.142  20.535  17.113  1.00  0.80           H  
ATOM   2207 1HB  GLU A 141      33.526  19.761  14.524  1.00  0.80           H  
ATOM   2208 2HB  GLU A 141      32.918  21.366  14.909  1.00  0.80           H  
ATOM   2209 1HG  GLU A 141      35.124  19.886  16.401  1.00  0.80           H  
ATOM   2210 2HG  GLU A 141      35.353  21.185  15.237  1.00  0.80           H  
ATOM   2211  N   TYR A 142      30.446  18.424  15.511  1.00  0.71           N  
ATOM   2212  CA  TYR A 142      29.201  18.185  14.768  1.00  0.71           C  
ATOM   2213  C   TYR A 142      27.976  17.780  15.584  1.00  0.71           C  
ATOM   2214  O   TYR A 142      28.071  17.150  16.639  1.00  0.71           O  
ATOM   2215  CB  TYR A 142      29.436  17.178  13.648  1.00  0.71           C  
ATOM   2216  CG  TYR A 142      30.167  17.753  12.460  1.00  0.71           C  
ATOM   2217  CD1 TYR A 142      31.545  17.878  12.441  1.00  0.71           C  
ATOM   2218  CD2 TYR A 142      29.419  18.149  11.363  1.00  0.71           C  
ATOM   2219  CE1 TYR A 142      32.165  18.413  11.320  1.00  0.71           C  
ATOM   2220  CE2 TYR A 142      30.024  18.676  10.251  1.00  0.71           C  
ATOM   2221  CZ  TYR A 142      31.394  18.814  10.221  1.00  0.71           C  
ATOM   2222  OH  TYR A 142      32.009  19.343   9.104  1.00  0.71           O  
ATOM   2223  H   TYR A 142      30.881  17.641  16.011  1.00  0.71           H  
ATOM   2224  HA  TYR A 142      28.934  19.122  14.285  1.00  0.71           H  
ATOM   2225 1HB  TYR A 142      30.014  16.335  14.035  1.00  0.71           H  
ATOM   2226 2HB  TYR A 142      28.480  16.789  13.307  1.00  0.71           H  
ATOM   2227  HD1 TYR A 142      32.138  17.565  13.300  1.00  0.71           H  
ATOM   2228  HD2 TYR A 142      28.339  18.041  11.386  1.00  0.71           H  
ATOM   2229  HE1 TYR A 142      33.249  18.521  11.297  1.00  0.71           H  
ATOM   2230  HE2 TYR A 142      29.420  18.984   9.400  1.00  0.71           H  
ATOM   2231  HH  TYR A 142      31.341  19.673   8.495  1.00  0.71           H  
ATOM   2232  N   ILE A 143      26.811  18.152  15.061  1.00  0.64           N  
ATOM   2233  CA  ILE A 143      25.522  17.812  15.635  1.00  0.64           C  
ATOM   2234  C   ILE A 143      24.741  16.893  14.713  1.00  0.64           C  
ATOM   2235  O   ILE A 143      24.493  17.241  13.558  1.00  0.64           O  
ATOM   2236  CB  ILE A 143      24.676  19.067  15.800  1.00  0.64           C  
ATOM   2237  CG1 ILE A 143      25.356  20.047  16.651  1.00  0.64           C  
ATOM   2238  CG2 ILE A 143      23.330  18.685  16.397  1.00  0.64           C  
ATOM   2239  CD1 ILE A 143      24.723  21.394  16.559  1.00  0.64           C  
ATOM   2240  H   ILE A 143      26.831  18.722  14.220  1.00  0.64           H  
ATOM   2241  HA  ILE A 143      25.671  17.321  16.597  1.00  0.64           H  
ATOM   2242  HB  ILE A 143      24.524  19.528  14.847  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 143      25.326  19.711  17.688  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 143      26.383  20.130  16.339  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 143      22.736  19.555  16.521  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 143      22.818  17.993  15.740  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 143      23.483  18.220  17.371  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 143      25.247  22.064  17.183  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 143      24.764  21.757  15.536  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 143      23.694  21.351  16.866  1.00  0.64           H  
ATOM   2251  N   GLU A 144      24.346  15.726  15.216  1.00  0.61           N  
ATOM   2252  CA  GLU A 144      23.584  14.764  14.411  1.00  0.61           C  
ATOM   2253  C   GLU A 144      22.090  14.776  14.715  1.00  0.61           C  
ATOM   2254  O   GLU A 144      21.292  14.170  13.995  1.00  0.61           O  
ATOM   2255  CB  GLU A 144      24.109  13.355  14.625  1.00  0.61           C  
ATOM   2256  CG  GLU A 144      25.524  13.128  14.156  1.00  0.61           C  
ATOM   2257  CD  GLU A 144      25.972  11.727  14.389  1.00  0.61           C  
ATOM   2258  OE1 GLU A 144      25.224  10.974  14.961  1.00  0.61           O  
ATOM   2259  OE2 GLU A 144      27.059  11.399  13.986  1.00  0.61           O  
ATOM   2260  H   GLU A 144      24.588  15.496  16.170  1.00  0.61           H  
ATOM   2261  HA  GLU A 144      23.710  15.020  13.358  1.00  0.61           H  
ATOM   2262 1HB  GLU A 144      24.061  13.105  15.687  1.00  0.61           H  
ATOM   2263 2HB  GLU A 144      23.468  12.647  14.096  1.00  0.61           H  
ATOM   2264 1HG  GLU A 144      25.577  13.344  13.091  1.00  0.61           H  
ATOM   2265 2HG  GLU A 144      26.191  13.816  14.675  1.00  0.61           H  
ATOM   2266  N   GLU A 145      21.723  15.403  15.825  1.00  0.60           N  
ATOM   2267  CA  GLU A 145      20.332  15.413  16.242  1.00  0.60           C  
ATOM   2268  C   GLU A 145      19.636  16.689  15.804  1.00  0.60           C  
ATOM   2269  O   GLU A 145      20.180  17.788  15.944  1.00  0.60           O  
ATOM   2270  CB  GLU A 145      20.251  15.233  17.757  1.00  0.60           C  
ATOM   2271  CG  GLU A 145      20.715  13.880  18.226  1.00  0.60           C  
ATOM   2272  CD  GLU A 145      20.655  13.645  19.712  1.00  0.60           C  
ATOM   2273  OE1 GLU A 145      20.319  14.537  20.446  1.00  0.60           O  
ATOM   2274  OE2 GLU A 145      20.962  12.536  20.103  1.00  0.60           O  
ATOM   2275  H   GLU A 145      22.417  15.885  16.372  1.00  0.60           H  
ATOM   2276  HA  GLU A 145      19.820  14.575  15.769  1.00  0.60           H  
ATOM   2277 1HB  GLU A 145      20.844  16.001  18.256  1.00  0.60           H  
ATOM   2278 2HB  GLU A 145      19.228  15.349  18.072  1.00  0.60           H  
ATOM   2279 1HG  GLU A 145      20.047  13.173  17.776  1.00  0.60           H  
ATOM   2280 2HG  GLU A 145      21.722  13.686  17.855  1.00  0.60           H  
ATOM   2281  N   PHE A 146      18.413  16.537  15.310  1.00  0.61           N  
ATOM   2282  CA  PHE A 146      17.630  17.673  14.857  1.00  0.61           C  
ATOM   2283  C   PHE A 146      16.234  17.658  15.453  1.00  0.61           C  
ATOM   2284  O   PHE A 146      15.679  16.605  15.744  1.00  0.61           O  
ATOM   2285  CB  PHE A 146      17.496  17.646  13.324  1.00  0.61           C  
ATOM   2286  CG  PHE A 146      18.804  17.707  12.547  1.00  0.61           C  
ATOM   2287  CD1 PHE A 146      19.474  16.534  12.244  1.00  0.61           C  
ATOM   2288  CD2 PHE A 146      19.361  18.915  12.115  1.00  0.61           C  
ATOM   2289  CE1 PHE A 146      20.655  16.550  11.546  1.00  0.61           C  
ATOM   2290  CE2 PHE A 146      20.568  18.922  11.405  1.00  0.61           C  
ATOM   2291  CZ  PHE A 146      21.207  17.739  11.124  1.00  0.61           C  
ATOM   2292  H   PHE A 146      18.037  15.598  15.208  1.00  0.61           H  
ATOM   2293  HA  PHE A 146      18.126  18.585  15.169  1.00  0.61           H  
ATOM   2294 1HB  PHE A 146      16.964  16.742  13.027  1.00  0.61           H  
ATOM   2295 2HB  PHE A 146      16.879  18.497  13.013  1.00  0.61           H  
ATOM   2296  HD1 PHE A 146      19.057  15.578  12.574  1.00  0.61           H  
ATOM   2297  HD2 PHE A 146      18.845  19.852  12.343  1.00  0.61           H  
ATOM   2298  HE1 PHE A 146      21.146  15.610  11.338  1.00  0.61           H  
ATOM   2299  HE2 PHE A 146      21.010  19.854  11.072  1.00  0.61           H  
ATOM   2300  HZ  PHE A 146      22.145  17.739  10.571  1.00  0.61           H  
ATOM   2301  N   GLN A 147      15.647  18.823  15.625  1.00  0.64           N  
ATOM   2302  CA  GLN A 147      14.261  18.880  16.039  1.00  0.64           C  
ATOM   2303  C   GLN A 147      13.451  19.120  14.786  1.00  0.64           C  
ATOM   2304  O   GLN A 147      13.780  20.009  13.996  1.00  0.64           O  
ATOM   2305  CB  GLN A 147      13.992  19.974  17.069  1.00  0.64           C  
ATOM   2306  CG  GLN A 147      12.559  19.967  17.575  1.00  0.64           C  
ATOM   2307  CD  GLN A 147      12.310  20.994  18.648  1.00  0.64           C  
ATOM   2308  OE1 GLN A 147      13.220  21.378  19.389  1.00  0.64           O  
ATOM   2309  NE2 GLN A 147      11.067  21.451  18.747  1.00  0.64           N  
ATOM   2310  H   GLN A 147      16.155  19.666  15.404  1.00  0.64           H  
ATOM   2311  HA  GLN A 147      13.964  17.924  16.466  1.00  0.64           H  
ATOM   2312 1HB  GLN A 147      14.660  19.884  17.907  1.00  0.64           H  
ATOM   2313 2HB  GLN A 147      14.179  20.948  16.611  1.00  0.64           H  
ATOM   2314 1HG  GLN A 147      11.885  20.175  16.740  1.00  0.64           H  
ATOM   2315 2HG  GLN A 147      12.345  18.979  17.993  1.00  0.64           H  
ATOM   2316 1HE2 GLN A 147      10.839  22.137  19.439  1.00  0.64           H  
ATOM   2317 2HE2 GLN A 147      10.359  21.113  18.125  1.00  0.64           H  
ATOM   2318  N   ASN A 148      12.430  18.306  14.580  1.00  0.70           N  
ATOM   2319  CA  ASN A 148      11.571  18.427  13.418  1.00  0.70           C  
ATOM   2320  C   ASN A 148      10.277  19.138  13.798  1.00  0.70           C  
ATOM   2321  O   ASN A 148       9.390  18.547  14.419  1.00  0.70           O  
ATOM   2322  CB  ASN A 148      11.301  17.059  12.829  1.00  0.70           C  
ATOM   2323  CG  ASN A 148      12.563  16.382  12.378  1.00  0.70           C  
ATOM   2324  OD1 ASN A 148      13.574  17.031  12.137  1.00  0.70           O  
ATOM   2325  ND2 ASN A 148      12.521  15.092  12.255  1.00  0.70           N  
ATOM   2326  H   ASN A 148      12.235  17.582  15.254  1.00  0.70           H  
ATOM   2327  HA  ASN A 148      12.069  19.044  12.667  1.00  0.70           H  
ATOM   2328 1HB  ASN A 148      10.801  16.428  13.566  1.00  0.70           H  
ATOM   2329 2HB  ASN A 148      10.632  17.161  11.971  1.00  0.70           H  
ATOM   2330 1HD2 ASN A 148      13.334  14.602  11.939  1.00  0.70           H  
ATOM   2331 2HD2 ASN A 148      11.679  14.604  12.470  1.00  0.70           H  
ATOM   2332  N   GLU A 149      10.178  20.419  13.471  1.00  0.80           N  
ATOM   2333  CA  GLU A 149       9.009  21.189  13.865  1.00  0.80           C  
ATOM   2334  C   GLU A 149       7.920  20.991  12.837  1.00  0.80           C  
ATOM   2335  O   GLU A 149       8.031  21.481  11.712  1.00  0.80           O  
ATOM   2336  CB  GLU A 149       9.337  22.684  13.984  1.00  0.80           C  
ATOM   2337  CG  GLU A 149      10.336  23.045  15.084  1.00  0.80           C  
ATOM   2338  CD  GLU A 149      10.597  24.545  15.194  1.00  0.80           C  
ATOM   2339  OE1 GLU A 149      10.053  25.298  14.421  1.00  0.80           O  
ATOM   2340  OE2 GLU A 149      11.348  24.927  16.066  1.00  0.80           O  
ATOM   2341  H   GLU A 149      10.925  20.865  12.938  1.00  0.80           H  
ATOM   2342  HA  GLU A 149       8.649  20.826  14.827  1.00  0.80           H  
ATOM   2343 1HB  GLU A 149       9.755  23.032  13.037  1.00  0.80           H  
ATOM   2344 2HB  GLU A 149       8.419  23.244  14.159  1.00  0.80           H  
ATOM   2345 1HG  GLU A 149       9.962  22.678  16.038  1.00  0.80           H  
ATOM   2346 2HG  GLU A 149      11.281  22.533  14.876  1.00  0.80           H  
ATOM   2347  N   ALA A 150       6.909  20.196  13.176  1.00  0.96           N  
ATOM   2348  CA  ALA A 150       5.866  19.917  12.199  1.00  0.96           C  
ATOM   2349  C   ALA A 150       5.162  21.206  11.838  1.00  0.96           C  
ATOM   2350  O   ALA A 150       4.841  22.001  12.722  1.00  0.96           O  
ATOM   2351  CB  ALA A 150       4.860  18.919  12.751  1.00  0.96           C  
ATOM   2352  H   ALA A 150       6.873  19.795  14.104  1.00  0.96           H  
ATOM   2353  HA  ALA A 150       6.328  19.511  11.301  1.00  0.96           H  
ATOM   2354 1HB  ALA A 150       4.095  18.723  11.997  1.00  0.96           H  
ATOM   2355 2HB  ALA A 150       5.367  17.997  13.007  1.00  0.96           H  
ATOM   2356 3HB  ALA A 150       4.394  19.331  13.642  1.00  0.96           H  
ATOM   2357  N   LEU A 151       4.888  21.390  10.557  1.00  1.19           N  
ATOM   2358  CA  LEU A 151       4.173  22.563  10.096  1.00  1.19           C  
ATOM   2359  C   LEU A 151       2.789  22.186   9.573  1.00  1.19           C  
ATOM   2360  O   LEU A 151       1.799  22.855   9.878  1.00  1.19           O  
ATOM   2361  CB  LEU A 151       5.011  23.241   9.022  1.00  1.19           C  
ATOM   2362  CG  LEU A 151       6.393  23.712   9.505  1.00  1.19           C  
ATOM   2363  CD1 LEU A 151       7.135  24.253   8.360  1.00  1.19           C  
ATOM   2364  CD2 LEU A 151       6.252  24.733  10.599  1.00  1.19           C  
ATOM   2365  H   LEU A 151       5.204  20.711   9.875  1.00  1.19           H  
ATOM   2366  HA  LEU A 151       4.050  23.249  10.932  1.00  1.19           H  
ATOM   2367 1HB  LEU A 151       5.164  22.537   8.204  1.00  1.19           H  
ATOM   2368 2HB  LEU A 151       4.467  24.104   8.643  1.00  1.19           H  
ATOM   2369  HG  LEU A 151       6.941  22.873   9.891  1.00  1.19           H  
ATOM   2370 1HD1 LEU A 151       8.123  24.563   8.682  1.00  1.19           H  
ATOM   2371 2HD1 LEU A 151       7.214  23.478   7.628  1.00  1.19           H  
ATOM   2372 3HD1 LEU A 151       6.603  25.104   7.940  1.00  1.19           H  
ATOM   2373 1HD2 LEU A 151       7.243  25.047  10.933  1.00  1.19           H  
ATOM   2374 2HD2 LEU A 151       5.703  25.596  10.225  1.00  1.19           H  
ATOM   2375 3HD2 LEU A 151       5.710  24.293  11.439  1.00  1.19           H  
ATOM   2376  N   SER A 152       2.717  21.104   8.789  1.00  1.49           N  
ATOM   2377  CA  SER A 152       1.429  20.661   8.239  1.00  1.49           C  
ATOM   2378  C   SER A 152       1.446  19.210   7.740  1.00  1.49           C  
ATOM   2379  O   SER A 152       2.499  18.622   7.492  1.00  1.49           O  
ATOM   2380  CB  SER A 152       0.971  21.587   7.121  1.00  1.49           C  
ATOM   2381  OG  SER A 152       1.803  21.490   6.004  1.00  1.49           O  
ATOM   2382  H   SER A 152       3.573  20.592   8.581  1.00  1.49           H  
ATOM   2383  HA  SER A 152       0.690  20.720   9.040  1.00  1.49           H  
ATOM   2384 1HB  SER A 152      -0.048  21.331   6.837  1.00  1.49           H  
ATOM   2385 2HB  SER A 152       0.955  22.615   7.475  1.00  1.49           H  
ATOM   2386  HG  SER A 152       1.728  20.581   5.703  1.00  1.49           H  
ATOM   2387  N   GLY A 153       0.260  18.642   7.530  1.00  1.86           N  
ATOM   2388  CA  GLY A 153       0.148  17.288   6.984  1.00  1.86           C  
ATOM   2389  C   GLY A 153      -0.118  16.272   8.090  1.00  1.86           C  
ATOM   2390  O   GLY A 153      -0.246  16.647   9.257  1.00  1.86           O  
ATOM   2391  H   GLY A 153      -0.581  19.157   7.753  1.00  1.86           H  
ATOM   2392 1HA  GLY A 153      -0.662  17.254   6.254  1.00  1.86           H  
ATOM   2393 2HA  GLY A 153       1.063  17.021   6.455  1.00  1.86           H  
TER    2394
ENDMDL

REMARK ID 693476 MODEL 5 9ilb-19sol-1
PFRMAT TS
TARGET 9ilb-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.479   3.091  -2.107  1.00  2.93           N  
ATOM      2  CA  SER A   1      -0.455   2.415  -1.319  1.00  2.93           C  
ATOM      3  C   SER A   1       0.630   3.396  -0.827  1.00  2.93           C  
ATOM      4  O   SER A   1       0.362   4.577  -0.601  1.00  2.93           O  
ATOM      5  CB  SER A   1       0.147   1.286  -2.159  1.00  2.93           C  
ATOM      6  OG  SER A   1       1.041   0.510  -1.415  1.00  2.93           O  
ATOM      7 1H   SER A   1      -2.321   2.537  -2.115  1.00  2.93           H  
ATOM      8 2H   SER A   1      -1.677   3.998  -1.717  1.00  2.93           H  
ATOM      9 3H   SER A   1      -1.155   3.204  -3.065  1.00  2.93           H  
ATOM     10  HA  SER A   1      -0.933   1.974  -0.445  1.00  2.93           H  
ATOM     11 1HB  SER A   1      -0.653   0.658  -2.547  1.00  2.93           H  
ATOM     12 2HB  SER A   1       0.666   1.720  -3.017  1.00  2.93           H  
ATOM     13  HG  SER A   1       1.388  -0.144  -2.031  1.00  2.93           H  
ATOM     14  N   GLN A   2       1.850   2.892  -0.647  1.00  2.35           N  
ATOM     15  CA  GLN A   2       2.999   3.684  -0.205  1.00  2.35           C  
ATOM     16  C   GLN A   2       3.925   4.011  -1.369  1.00  2.35           C  
ATOM     17  O   GLN A   2       3.869   3.359  -2.410  1.00  2.35           O  
ATOM     18  CB  GLN A   2       3.779   2.940   0.880  1.00  2.35           C  
ATOM     19  CG  GLN A   2       2.967   2.622   2.124  1.00  2.35           C  
ATOM     20  CD  GLN A   2       2.508   3.876   2.851  1.00  2.35           C  
ATOM     21  OE1 GLN A   2       3.325   4.704   3.269  1.00  2.35           O  
ATOM     22  NE2 GLN A   2       1.198   4.023   3.007  1.00  2.35           N  
ATOM     23  H   GLN A   2       1.971   1.908  -0.823  1.00  2.35           H  
ATOM     24  HA  GLN A   2       2.637   4.625   0.208  1.00  2.35           H  
ATOM     25 1HB  GLN A   2       4.153   2.001   0.474  1.00  2.35           H  
ATOM     26 2HB  GLN A   2       4.643   3.533   1.179  1.00  2.35           H  
ATOM     27 1HG  GLN A   2       2.086   2.050   1.835  1.00  2.35           H  
ATOM     28 2HG  GLN A   2       3.583   2.037   2.807  1.00  2.35           H  
ATOM     29 1HE2 GLN A   2       0.837   4.831   3.475  1.00  2.35           H  
ATOM     30 2HE2 GLN A   2       0.572   3.330   2.656  1.00  2.35           H  
ATOM     31  N   VAL A   3       4.789   5.006  -1.181  1.00  1.83           N  
ATOM     32  CA  VAL A   3       5.765   5.379  -2.206  1.00  1.83           C  
ATOM     33  C   VAL A   3       7.205   5.108  -1.772  1.00  1.83           C  
ATOM     34  O   VAL A   3       7.656   5.614  -0.744  1.00  1.83           O  
ATOM     35  CB  VAL A   3       5.610   6.872  -2.560  1.00  1.83           C  
ATOM     36  CG1 VAL A   3       6.640   7.273  -3.566  1.00  1.83           C  
ATOM     37  CG2 VAL A   3       4.231   7.115  -3.121  1.00  1.83           C  
ATOM     38  H   VAL A   3       4.775   5.510  -0.305  1.00  1.83           H  
ATOM     39  HA  VAL A   3       5.565   4.794  -3.108  1.00  1.83           H  
ATOM     40  HB  VAL A   3       5.758   7.482  -1.669  1.00  1.83           H  
ATOM     41 1HG1 VAL A   3       6.521   8.306  -3.826  1.00  1.83           H  
ATOM     42 2HG1 VAL A   3       7.634   7.112  -3.162  1.00  1.83           H  
ATOM     43 3HG1 VAL A   3       6.511   6.684  -4.424  1.00  1.83           H  
ATOM     44 1HG2 VAL A   3       4.129   8.167  -3.376  1.00  1.83           H  
ATOM     45 2HG2 VAL A   3       4.095   6.504  -4.013  1.00  1.83           H  
ATOM     46 3HG2 VAL A   3       3.486   6.844  -2.384  1.00  1.83           H  
ATOM     47  N   SER A   4       7.913   4.309  -2.569  1.00  1.42           N  
ATOM     48  CA  SER A   4       9.310   3.952  -2.316  1.00  1.42           C  
ATOM     49  C   SER A   4      10.228   5.036  -2.848  1.00  1.42           C  
ATOM     50  O   SER A   4       9.793   5.888  -3.629  1.00  1.42           O  
ATOM     51  CB  SER A   4       9.667   2.625  -2.957  1.00  1.42           C  
ATOM     52  OG  SER A   4       8.928   1.575  -2.394  1.00  1.42           O  
ATOM     53  H   SER A   4       7.453   3.932  -3.388  1.00  1.42           H  
ATOM     54  HA  SER A   4       9.463   3.873  -1.238  1.00  1.42           H  
ATOM     55 1HB  SER A   4       9.478   2.675  -4.030  1.00  1.42           H  
ATOM     56 2HB  SER A   4      10.731   2.434  -2.827  1.00  1.42           H  
ATOM     57  HG  SER A   4       9.199   0.781  -2.868  1.00  1.42           H  
ATOM     58  N   SER A   5      11.495   5.015  -2.440  1.00  1.13           N  
ATOM     59  CA  SER A   5      12.409   6.022  -2.955  1.00  1.13           C  
ATOM     60  C   SER A   5      13.840   5.544  -3.124  1.00  1.13           C  
ATOM     61  O   SER A   5      14.291   4.621  -2.438  1.00  1.13           O  
ATOM     62  CB  SER A   5      12.422   7.192  -2.004  1.00  1.13           C  
ATOM     63  OG  SER A   5      12.957   6.828  -0.756  1.00  1.13           O  
ATOM     64  H   SER A   5      11.818   4.313  -1.790  1.00  1.13           H  
ATOM     65  HA  SER A   5      12.044   6.342  -3.926  1.00  1.13           H  
ATOM     66 1HB  SER A   5      13.000   8.010  -2.440  1.00  1.13           H  
ATOM     67 2HB  SER A   5      11.414   7.531  -1.863  1.00  1.13           H  
ATOM     68  HG  SER A   5      13.157   7.654  -0.307  1.00  1.13           H  
ATOM     69  N   ARG A   6      14.567   6.226  -4.013  1.00  0.93           N  
ATOM     70  CA  ARG A   6      15.989   5.969  -4.178  1.00  0.93           C  
ATOM     71  C   ARG A   6      16.844   7.162  -4.580  1.00  0.93           C  
ATOM     72  O   ARG A   6      16.666   7.741  -5.655  1.00  0.93           O  
ATOM     73  CB  ARG A   6      16.228   4.889  -5.218  1.00  0.93           C  
ATOM     74  CG  ARG A   6      17.714   4.652  -5.509  1.00  0.93           C  
ATOM     75  CD  ARG A   6      17.955   3.618  -6.535  1.00  0.93           C  
ATOM     76  NE  ARG A   6      17.646   2.280  -6.066  1.00  0.93           N  
ATOM     77  CZ  ARG A   6      17.799   1.159  -6.802  1.00  0.93           C  
ATOM     78  NH1 ARG A   6      18.266   1.234  -8.031  1.00  0.93           N  
ATOM     79  NH2 ARG A   6      17.482  -0.017  -6.287  1.00  0.93           N  
ATOM     80  H   ARG A   6      14.098   6.940  -4.574  1.00  0.93           H  
ATOM     81  HA  ARG A   6      16.359   5.606  -3.231  1.00  0.93           H  
ATOM     82 1HB  ARG A   6      15.796   3.949  -4.878  1.00  0.93           H  
ATOM     83 2HB  ARG A   6      15.741   5.164  -6.153  1.00  0.93           H  
ATOM     84 1HG  ARG A   6      18.152   5.575  -5.876  1.00  0.93           H  
ATOM     85 2HG  ARG A   6      18.227   4.358  -4.590  1.00  0.93           H  
ATOM     86 1HD  ARG A   6      17.328   3.828  -7.399  1.00  0.93           H  
ATOM     87 2HD  ARG A   6      18.986   3.653  -6.834  1.00  0.93           H  
ATOM     88  HE  ARG A   6      17.288   2.181  -5.124  1.00  0.93           H  
ATOM     89 1HH1 ARG A   6      18.514   2.131  -8.427  1.00  0.93           H  
ATOM     90 2HH1 ARG A   6      18.380   0.393  -8.579  1.00  0.93           H  
ATOM     91 1HH2 ARG A   6      17.123  -0.077  -5.343  1.00  0.93           H  
ATOM     92 2HH2 ARG A   6      17.596  -0.856  -6.837  1.00  0.93           H  
ATOM     93  N   ALA A   7      17.863   7.436  -3.768  1.00  0.81           N  
ATOM     94  CA  ALA A   7      18.854   8.449  -4.092  1.00  0.81           C  
ATOM     95  C   ALA A   7      19.839   7.894  -5.106  1.00  0.81           C  
ATOM     96  O   ALA A   7      20.475   6.849  -4.868  1.00  0.81           O  
ATOM     97  CB  ALA A   7      19.593   8.892  -2.853  1.00  0.81           C  
ATOM     98  H   ALA A   7      17.903   6.974  -2.864  1.00  0.81           H  
ATOM     99  HA  ALA A   7      18.346   9.291  -4.541  1.00  0.81           H  
ATOM    100 1HB  ALA A   7      20.320   9.655  -3.121  1.00  0.81           H  
ATOM    101 2HB  ALA A   7      18.887   9.296  -2.131  1.00  0.81           H  
ATOM    102 3HB  ALA A   7      20.102   8.039  -2.421  1.00  0.81           H  
ATOM    103  N   CYS A   8      19.985   8.607  -6.220  1.00  0.74           N  
ATOM    104  CA  CYS A   8      20.854   8.158  -7.298  1.00  0.74           C  
ATOM    105  C   CYS A   8      21.445   9.297  -8.109  1.00  0.74           C  
ATOM    106  O   CYS A   8      20.957  10.424  -8.068  1.00  0.74           O  
ATOM    107  CB  CYS A   8      20.053   7.293  -8.266  1.00  0.74           C  
ATOM    108  SG  CYS A   8      18.740   8.175  -9.140  1.00  0.74           S  
ATOM    109  H   CYS A   8      19.424   9.453  -6.336  1.00  0.74           H  
ATOM    110  HA  CYS A   8      21.655   7.569  -6.872  1.00  0.74           H  
ATOM    111 1HB  CYS A   8      20.727   6.868  -9.013  1.00  0.74           H  
ATOM    112 2HB  CYS A   8      19.600   6.468  -7.727  1.00  0.74           H  
ATOM    113  HG  CYS A   8      18.061   8.568  -8.055  1.00  0.74           H  
ATOM    114  N   HIS A   9      22.439   8.985  -8.922  1.00  0.71           N  
ATOM    115  CA  HIS A   9      23.005   9.981  -9.824  1.00  0.71           C  
ATOM    116  C   HIS A   9      22.823   9.599 -11.288  1.00  0.71           C  
ATOM    117  O   HIS A   9      23.100   8.472 -11.699  1.00  0.71           O  
ATOM    118  CB  HIS A   9      24.476  10.257  -9.489  1.00  0.71           C  
ATOM    119  CG  HIS A   9      25.139  11.098 -10.472  1.00  0.71           C  
ATOM    120  ND1 HIS A   9      24.783  12.392 -10.698  1.00  0.71           N  
ATOM    121  CD2 HIS A   9      26.174  10.838 -11.286  1.00  0.71           C  
ATOM    122  CE1 HIS A   9      25.544  12.892 -11.627  1.00  0.71           C  
ATOM    123  NE2 HIS A   9      26.416  11.971 -12.001  1.00  0.71           N  
ATOM    124  H   HIS A   9      22.827   8.039  -8.883  1.00  0.71           H  
ATOM    125  HA  HIS A   9      22.480  10.927  -9.687  1.00  0.71           H  
ATOM    126 1HB  HIS A   9      24.536  10.763  -8.528  1.00  0.71           H  
ATOM    127 2HB  HIS A   9      25.021   9.315  -9.406  1.00  0.71           H  
ATOM    128  HD1 HIS A   9      24.049  12.906 -10.230  1.00  0.71           H  
ATOM    129  HD2 HIS A   9      26.784   9.948 -11.434  1.00  0.71           H  
ATOM    130  HE1 HIS A   9      25.400  13.920 -11.944  1.00  0.71           H  
ATOM    131  N   LEU A  10      22.319  10.542 -12.080  1.00  0.69           N  
ATOM    132  CA  LEU A  10      22.077  10.275 -13.494  1.00  0.69           C  
ATOM    133  C   LEU A  10      23.219  10.715 -14.387  1.00  0.69           C  
ATOM    134  O   LEU A  10      23.644  11.880 -14.356  1.00  0.69           O  
ATOM    135  CB  LEU A  10      20.815  11.008 -13.974  1.00  0.69           C  
ATOM    136  CG  LEU A  10      19.474  10.321 -13.813  1.00  0.69           C  
ATOM    137  CD1 LEU A  10      19.236   9.916 -12.353  1.00  0.69           C  
ATOM    138  CD2 LEU A  10      18.392  11.284 -14.306  1.00  0.69           C  
ATOM    139  H   LEU A  10      22.106  11.451 -11.695  1.00  0.69           H  
ATOM    140  HA  LEU A  10      21.932   9.203 -13.624  1.00  0.69           H  
ATOM    141 1HB  LEU A  10      20.759  11.957 -13.472  1.00  0.69           H  
ATOM    142 2HB  LEU A  10      20.937  11.204 -15.040  1.00  0.69           H  
ATOM    143  HG  LEU A  10      19.457   9.427 -14.423  1.00  0.69           H  
ATOM    144 1HD1 LEU A  10      18.264   9.422 -12.268  1.00  0.69           H  
ATOM    145 2HD1 LEU A  10      20.014   9.225 -12.036  1.00  0.69           H  
ATOM    146 3HD1 LEU A  10      19.244  10.776 -11.722  1.00  0.69           H  
ATOM    147 1HD2 LEU A  10      17.424  10.804 -14.221  1.00  0.69           H  
ATOM    148 2HD2 LEU A  10      18.405  12.191 -13.700  1.00  0.69           H  
ATOM    149 3HD2 LEU A  10      18.580  11.541 -15.351  1.00  0.69           H  
ATOM    150  N   ARG A  11      23.659   9.770 -15.221  1.00  0.69           N  
ATOM    151  CA  ARG A  11      24.698  10.008 -16.216  1.00  0.69           C  
ATOM    152  C   ARG A  11      24.164   9.550 -17.560  1.00  0.69           C  
ATOM    153  O   ARG A  11      23.341   8.644 -17.615  1.00  0.69           O  
ATOM    154  CB  ARG A  11      25.974   9.250 -15.889  1.00  0.69           C  
ATOM    155  CG  ARG A  11      26.570   9.604 -14.572  1.00  0.69           C  
ATOM    156  CD  ARG A  11      27.804   8.861 -14.284  1.00  0.69           C  
ATOM    157  NE  ARG A  11      28.926   9.292 -15.085  1.00  0.69           N  
ATOM    158  CZ  ARG A  11      30.163   8.778 -14.976  1.00  0.69           C  
ATOM    159  NH1 ARG A  11      30.406   7.811 -14.098  1.00  0.69           N  
ATOM    160  NH2 ARG A  11      31.132   9.250 -15.743  1.00  0.69           N  
ATOM    161  H   ARG A  11      23.267   8.829 -15.127  1.00  0.69           H  
ATOM    162  HA  ARG A  11      24.904  11.071 -16.256  1.00  0.69           H  
ATOM    163 1HB  ARG A  11      25.773   8.177 -15.889  1.00  0.69           H  
ATOM    164 2HB  ARG A  11      26.720   9.450 -16.664  1.00  0.69           H  
ATOM    165 1HG  ARG A  11      26.793  10.668 -14.549  1.00  0.69           H  
ATOM    166 2HG  ARG A  11      25.852   9.365 -13.789  1.00  0.69           H  
ATOM    167 1HD  ARG A  11      28.069   8.975 -13.234  1.00  0.69           H  
ATOM    168 2HD  ARG A  11      27.626   7.809 -14.499  1.00  0.69           H  
ATOM    169  HE  ARG A  11      28.777  10.031 -15.764  1.00  0.69           H  
ATOM    170 1HH1 ARG A  11      29.641   7.434 -13.503  1.00  0.69           H  
ATOM    171 2HH1 ARG A  11      31.331   7.426 -14.013  1.00  0.69           H  
ATOM    172 1HH2 ARG A  11      30.919  10.000 -16.424  1.00  0.69           H  
ATOM    173 2HH2 ARG A  11      32.065   8.877 -15.670  1.00  0.69           H  
ATOM    174  N   ASP A  12      24.570  10.175 -18.644  1.00  0.69           N  
ATOM    175  CA  ASP A  12      24.037   9.727 -19.933  1.00  0.69           C  
ATOM    176  C   ASP A  12      24.913   8.650 -20.601  1.00  0.69           C  
ATOM    177  O   ASP A  12      25.926   8.233 -20.032  1.00  0.69           O  
ATOM    178  CB  ASP A  12      23.765  10.929 -20.810  1.00  0.69           C  
ATOM    179  CG  ASP A  12      24.935  11.661 -21.312  1.00  0.69           C  
ATOM    180  OD1 ASP A  12      26.054  11.117 -21.347  1.00  0.69           O  
ATOM    181  OD2 ASP A  12      24.719  12.794 -21.699  1.00  0.69           O  
ATOM    182  H   ASP A  12      25.251  10.929 -18.560  1.00  0.69           H  
ATOM    183  HA  ASP A  12      23.063   9.277 -19.759  1.00  0.69           H  
ATOM    184 1HB  ASP A  12      23.149  10.641 -21.629  1.00  0.69           H  
ATOM    185 2HB  ASP A  12      23.168  11.637 -20.231  1.00  0.69           H  
ATOM    186  N   GLU A  13      24.562   8.229 -21.827  1.00  0.69           N  
ATOM    187  CA  GLU A  13      25.298   7.170 -22.545  1.00  0.69           C  
ATOM    188  C   GLU A  13      26.743   7.554 -22.895  1.00  0.69           C  
ATOM    189  O   GLU A  13      27.533   6.694 -23.286  1.00  0.69           O  
ATOM    190  CB  GLU A  13      24.612   6.758 -23.862  1.00  0.69           C  
ATOM    191  CG  GLU A  13      24.783   7.760 -25.034  1.00  0.69           C  
ATOM    192  CD  GLU A  13      24.001   7.411 -26.309  1.00  0.69           C  
ATOM    193  OE1 GLU A  13      22.980   6.782 -26.202  1.00  0.69           O  
ATOM    194  OE2 GLU A  13      24.425   7.794 -27.385  1.00  0.69           O  
ATOM    195  H   GLU A  13      23.727   8.609 -22.248  1.00  0.69           H  
ATOM    196  HA  GLU A  13      25.336   6.295 -21.895  1.00  0.69           H  
ATOM    197 1HB  GLU A  13      24.999   5.793 -24.187  1.00  0.69           H  
ATOM    198 2HB  GLU A  13      23.539   6.638 -23.687  1.00  0.69           H  
ATOM    199 1HG  GLU A  13      24.507   8.720 -24.704  1.00  0.69           H  
ATOM    200 2HG  GLU A  13      25.838   7.798 -25.285  1.00  0.69           H  
ATOM    201  N   LEU A  14      27.081   8.849 -22.820  1.00  0.69           N  
ATOM    202  CA  LEU A  14      28.420   9.303 -23.152  1.00  0.69           C  
ATOM    203  C   LEU A  14      29.221   9.486 -21.877  1.00  0.69           C  
ATOM    204  O   LEU A  14      30.349   9.980 -21.900  1.00  0.69           O  
ATOM    205  CB  LEU A  14      28.378  10.610 -23.952  1.00  0.69           C  
ATOM    206  CG  LEU A  14      27.668  10.529 -25.301  1.00  0.69           C  
ATOM    207  CD1 LEU A  14      27.690  11.913 -25.972  1.00  0.69           C  
ATOM    208  CD2 LEU A  14      28.333   9.488 -26.163  1.00  0.69           C  
ATOM    209  H   LEU A  14      26.425   9.549 -22.457  1.00  0.69           H  
ATOM    210  HA  LEU A  14      28.909   8.543 -23.758  1.00  0.69           H  
ATOM    211 1HB  LEU A  14      27.853  11.362 -23.348  1.00  0.69           H  
ATOM    212 2HB  LEU A  14      29.394  10.957 -24.122  1.00  0.69           H  
ATOM    213  HG  LEU A  14      26.642  10.238 -25.144  1.00  0.69           H  
ATOM    214 1HD1 LEU A  14      27.172  11.860 -26.927  1.00  0.69           H  
ATOM    215 2HD1 LEU A  14      27.196  12.652 -25.330  1.00  0.69           H  
ATOM    216 3HD1 LEU A  14      28.720  12.223 -26.138  1.00  0.69           H  
ATOM    217 1HD2 LEU A  14      27.811   9.424 -27.119  1.00  0.69           H  
ATOM    218 2HD2 LEU A  14      29.373   9.763 -26.332  1.00  0.69           H  
ATOM    219 3HD2 LEU A  14      28.289   8.519 -25.661  1.00  0.69           H  
ATOM    220  N   ASN A  15      28.633   9.044 -20.765  1.00  0.68           N  
ATOM    221  CA  ASN A  15      29.164   9.147 -19.419  1.00  0.68           C  
ATOM    222  C   ASN A  15      29.263  10.594 -18.934  1.00  0.68           C  
ATOM    223  O   ASN A  15      30.063  10.908 -18.038  1.00  0.68           O  
ATOM    224  CB  ASN A  15      30.525   8.465 -19.337  1.00  0.68           C  
ATOM    225  CG  ASN A  15      30.467   7.004 -19.687  1.00  0.68           C  
ATOM    226  OD1 ASN A  15      29.708   6.228 -19.098  1.00  0.68           O  
ATOM    227  ND2 ASN A  15      31.261   6.614 -20.653  1.00  0.68           N  
ATOM    228  H   ASN A  15      27.702   8.637 -20.832  1.00  0.68           H  
ATOM    229  HA  ASN A  15      28.473   8.632 -18.748  1.00  0.68           H  
ATOM    230 1HB  ASN A  15      31.258   8.955 -19.961  1.00  0.68           H  
ATOM    231 2HB  ASN A  15      30.886   8.541 -18.328  1.00  0.68           H  
ATOM    232 1HD2 ASN A  15      31.270   5.655 -20.938  1.00  0.68           H  
ATOM    233 2HD2 ASN A  15      31.856   7.278 -21.108  1.00  0.68           H  
ATOM    234  N   GLU A  16      28.388  11.468 -19.453  1.00  0.67           N  
ATOM    235  CA  GLU A  16      28.350  12.832 -18.956  1.00  0.67           C  
ATOM    236  C   GLU A  16      27.409  12.869 -17.773  1.00  0.67           C  
ATOM    237  O   GLU A  16      26.432  12.124 -17.716  1.00  0.67           O  
ATOM    238  CB  GLU A  16      27.914  13.812 -20.030  1.00  0.67           C  
ATOM    239  CG  GLU A  16      28.904  13.983 -21.169  1.00  0.67           C  
ATOM    240  CD  GLU A  16      28.468  15.002 -22.174  1.00  0.67           C  
ATOM    241  OE1 GLU A  16      27.388  15.507 -22.019  1.00  0.67           O  
ATOM    242  OE2 GLU A  16      29.214  15.298 -23.080  1.00  0.67           O  
ATOM    243  H   GLU A  16      27.723  11.200 -20.193  1.00  0.67           H  
ATOM    244  HA  GLU A  16      29.344  13.121 -18.613  1.00  0.67           H  
ATOM    245 1HB  GLU A  16      26.979  13.477 -20.461  1.00  0.67           H  
ATOM    246 2HB  GLU A  16      27.729  14.766 -19.588  1.00  0.67           H  
ATOM    247 1HG  GLU A  16      29.839  14.304 -20.739  1.00  0.67           H  
ATOM    248 2HG  GLU A  16      29.060  13.021 -21.659  1.00  0.67           H  
ATOM    249  N   ALA A  17      27.709  13.703 -16.797  1.00  0.67           N  
ATOM    250  CA  ALA A  17      26.885  13.772 -15.601  1.00  0.67           C  
ATOM    251  C   ALA A  17      25.915  14.916 -15.656  1.00  0.67           C  
ATOM    252  O   ALA A  17      26.207  15.961 -16.236  1.00  0.67           O  
ATOM    253  CB  ALA A  17      27.768  13.922 -14.390  1.00  0.67           C  
ATOM    254  H   ALA A  17      28.500  14.335 -16.896  1.00  0.67           H  
ATOM    255  HA  ALA A  17      26.308  12.855 -15.513  1.00  0.67           H  
ATOM    256 1HB  ALA A  17      27.169  13.979 -13.520  1.00  0.67           H  
ATOM    257 2HB  ALA A  17      28.449  13.076 -14.317  1.00  0.67           H  
ATOM    258 3HB  ALA A  17      28.336  14.843 -14.489  1.00  0.67           H  
ATOM    259  N   LEU A  18      24.760  14.744 -15.023  1.00  0.67           N  
ATOM    260  CA  LEU A  18      23.848  15.870 -14.908  1.00  0.67           C  
ATOM    261  C   LEU A  18      24.232  16.713 -13.691  1.00  0.67           C  
ATOM    262  O   LEU A  18      24.501  16.169 -12.609  1.00  0.67           O  
ATOM    263  CB  LEU A  18      22.400  15.372 -14.812  1.00  0.67           C  
ATOM    264  CG  LEU A  18      21.740  15.028 -16.180  1.00  0.67           C  
ATOM    265  CD1 LEU A  18      22.482  13.863 -16.838  1.00  0.67           C  
ATOM    266  CD2 LEU A  18      20.245  14.687 -15.968  1.00  0.67           C  
ATOM    267  H   LEU A  18      24.510  13.830 -14.629  1.00  0.67           H  
ATOM    268  HA  LEU A  18      23.937  16.490 -15.797  1.00  0.67           H  
ATOM    269 1HB  LEU A  18      22.379  14.471 -14.191  1.00  0.67           H  
ATOM    270 2HB  LEU A  18      21.802  16.146 -14.332  1.00  0.67           H  
ATOM    271  HG  LEU A  18      21.837  15.879 -16.838  1.00  0.67           H  
ATOM    272 1HD1 LEU A  18      22.044  13.644 -17.795  1.00  0.67           H  
ATOM    273 2HD1 LEU A  18      23.523  14.128 -16.985  1.00  0.67           H  
ATOM    274 3HD1 LEU A  18      22.417  12.986 -16.208  1.00  0.67           H  
ATOM    275 1HD2 LEU A  18      19.782  14.458 -16.927  1.00  0.67           H  
ATOM    276 2HD2 LEU A  18      20.160  13.823 -15.310  1.00  0.67           H  
ATOM    277 3HD2 LEU A  18      19.735  15.538 -15.517  1.00  0.67           H  
ATOM    278  N   TYR A  19      24.225  18.034 -13.867  1.00  0.70           N  
ATOM    279  CA  TYR A  19      24.555  18.953 -12.790  1.00  0.70           C  
ATOM    280  C   TYR A  19      23.686  20.226 -12.802  1.00  0.70           C  
ATOM    281  O   TYR A  19      23.066  20.549 -13.811  1.00  0.70           O  
ATOM    282  CB  TYR A  19      26.057  19.286 -12.813  1.00  0.70           C  
ATOM    283  CG  TYR A  19      26.619  20.031 -14.020  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      26.666  21.406 -13.982  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      27.142  19.347 -15.126  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      27.204  22.120 -15.019  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      27.696  20.072 -16.178  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      27.723  21.459 -16.118  1.00  0.70           C  
ATOM    289  OH  TYR A  19      28.273  22.210 -17.135  1.00  0.70           O  
ATOM    290  H   TYR A  19      24.037  18.405 -14.793  1.00  0.70           H  
ATOM    291  HA  TYR A  19      24.394  18.427 -11.879  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      26.285  19.888 -11.935  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      26.615  18.361 -12.705  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      26.272  21.926 -13.117  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      27.123  18.254 -15.162  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      27.229  23.209 -14.969  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      28.109  19.556 -17.042  1.00  0.70           H  
ATOM    298  HH  TYR A  19      28.754  21.641 -17.757  1.00  0.70           H  
ATOM    299  N   GLN A  20      23.618  20.957 -11.684  1.00  0.75           N  
ATOM    300  CA  GLN A  20      22.837  22.205 -11.669  1.00  0.75           C  
ATOM    301  C   GLN A  20      23.623  23.384 -12.196  1.00  0.75           C  
ATOM    302  O   GLN A  20      24.829  23.488 -11.978  1.00  0.75           O  
ATOM    303  CB  GLN A  20      22.316  22.575 -10.261  1.00  0.75           C  
ATOM    304  CG  GLN A  20      21.242  21.689  -9.668  1.00  0.75           C  
ATOM    305  CD  GLN A  20      20.846  22.079  -8.247  1.00  0.75           C  
ATOM    306  OE1 GLN A  20      20.801  23.267  -7.879  1.00  0.75           O  
ATOM    307  NE2 GLN A  20      20.574  21.065  -7.434  1.00  0.75           N  
ATOM    308  H   GLN A  20      24.121  20.666 -10.856  1.00  0.75           H  
ATOM    309  HA  GLN A  20      21.978  22.084 -12.321  1.00  0.75           H  
ATOM    310 1HB  GLN A  20      23.152  22.594  -9.565  1.00  0.75           H  
ATOM    311 2HB  GLN A  20      21.905  23.585 -10.299  1.00  0.75           H  
ATOM    312 1HG  GLN A  20      20.353  21.747 -10.295  1.00  0.75           H  
ATOM    313 2HG  GLN A  20      21.592  20.724  -9.628  1.00  0.75           H  
ATOM    314 1HE2 GLN A  20      20.320  21.223  -6.482  1.00  0.75           H  
ATOM    315 2HE2 GLN A  20      20.643  20.125  -7.771  1.00  0.75           H  
ATOM    316  N   ASP A  21      22.908  24.308 -12.823  1.00  0.80           N  
ATOM    317  CA  ASP A  21      23.472  25.563 -13.305  1.00  0.80           C  
ATOM    318  C   ASP A  21      22.457  26.649 -12.987  1.00  0.80           C  
ATOM    319  O   ASP A  21      22.150  27.521 -13.800  1.00  0.80           O  
ATOM    320  CB  ASP A  21      23.777  25.487 -14.804  1.00  0.80           C  
ATOM    321  CG  ASP A  21      24.681  26.614 -15.335  1.00  0.80           C  
ATOM    322  OD1 ASP A  21      25.451  27.152 -14.575  1.00  0.80           O  
ATOM    323  OD2 ASP A  21      24.595  26.907 -16.506  1.00  0.80           O  
ATOM    324  H   ASP A  21      21.912  24.124 -12.990  1.00  0.80           H  
ATOM    325  HA  ASP A  21      24.395  25.777 -12.765  1.00  0.80           H  
ATOM    326 1HB  ASP A  21      24.267  24.533 -15.014  1.00  0.80           H  
ATOM    327 2HB  ASP A  21      22.837  25.500 -15.360  1.00  0.80           H  
ATOM    328  N   GLY A  22      21.928  26.549 -11.773  1.00  0.85           N  
ATOM    329  CA  GLY A  22      20.900  27.426 -11.237  1.00  0.85           C  
ATOM    330  C   GLY A  22      19.714  26.592 -10.763  1.00  0.85           C  
ATOM    331  O   GLY A  22      19.492  25.486 -11.258  1.00  0.85           O  
ATOM    332  H   GLY A  22      22.273  25.801 -11.188  1.00  0.85           H  
ATOM    333 1HA  GLY A  22      21.305  28.004 -10.405  1.00  0.85           H  
ATOM    334 2HA  GLY A  22      20.578  28.131 -12.003  1.00  0.85           H  
ATOM    335  N   ASP A  23      18.897  27.166  -9.879  1.00  0.86           N  
ATOM    336  CA  ASP A  23      17.721  26.494  -9.302  1.00  0.86           C  
ATOM    337  C   ASP A  23      16.656  26.079 -10.312  1.00  0.86           C  
ATOM    338  O   ASP A  23      15.772  25.297  -9.981  1.00  0.86           O  
ATOM    339  CB  ASP A  23      17.074  27.357  -8.214  1.00  0.86           C  
ATOM    340  CG  ASP A  23      17.882  27.376  -6.910  1.00  0.86           C  
ATOM    341  OD1 ASP A  23      18.785  26.565  -6.784  1.00  0.86           O  
ATOM    342  OD2 ASP A  23      17.589  28.170  -6.054  1.00  0.86           O  
ATOM    343  H   ASP A  23      19.122  28.095  -9.553  1.00  0.86           H  
ATOM    344  HA  ASP A  23      18.072  25.580  -8.821  1.00  0.86           H  
ATOM    345 1HB  ASP A  23      16.964  28.379  -8.578  1.00  0.86           H  
ATOM    346 2HB  ASP A  23      16.073  26.977  -8.003  1.00  0.86           H  
ATOM    347  N   THR A  24      16.708  26.642 -11.513  1.00  0.84           N  
ATOM    348  CA  THR A  24      15.740  26.318 -12.547  1.00  0.84           C  
ATOM    349  C   THR A  24      16.299  25.478 -13.715  1.00  0.84           C  
ATOM    350  O   THR A  24      15.543  25.156 -14.642  1.00  0.84           O  
ATOM    351  CB  THR A  24      15.100  27.596 -13.098  1.00  0.84           C  
ATOM    352  OG1 THR A  24      16.114  28.453 -13.639  1.00  0.84           O  
ATOM    353  CG2 THR A  24      14.340  28.309 -11.997  1.00  0.84           C  
ATOM    354  H   THR A  24      17.454  27.287 -11.720  1.00  0.84           H  
ATOM    355  HA  THR A  24      14.939  25.751 -12.079  1.00  0.84           H  
ATOM    356  HB  THR A  24      14.407  27.329 -13.893  1.00  0.84           H  
ATOM    357  HG1 THR A  24      16.638  27.957 -14.284  1.00  0.84           H  
ATOM    358 1HG2 THR A  24      13.876  29.208 -12.398  1.00  0.84           H  
ATOM    359 2HG2 THR A  24      13.566  27.640 -11.607  1.00  0.84           H  
ATOM    360 3HG2 THR A  24      15.023  28.581 -11.195  1.00  0.84           H  
ATOM    361  N   SER A  25      17.606  25.146 -13.709  1.00  0.79           N  
ATOM    362  CA  SER A  25      18.165  24.402 -14.850  1.00  0.79           C  
ATOM    363  C   SER A  25      19.183  23.298 -14.532  1.00  0.79           C  
ATOM    364  O   SER A  25      20.054  23.443 -13.666  1.00  0.79           O  
ATOM    365  CB  SER A  25      18.831  25.375 -15.812  1.00  0.79           C  
ATOM    366  OG  SER A  25      17.898  26.289 -16.334  1.00  0.79           O  
ATOM    367  H   SER A  25      18.201  25.382 -12.912  1.00  0.79           H  
ATOM    368  HA  SER A  25      17.333  23.925 -15.368  1.00  0.79           H  
ATOM    369 1HB  SER A  25      19.626  25.915 -15.290  1.00  0.79           H  
ATOM    370 2HB  SER A  25      19.296  24.815 -16.626  1.00  0.79           H  
ATOM    371  HG  SER A  25      17.203  25.756 -16.739  1.00  0.79           H  
ATOM    372  N   LEU A  26      19.127  22.220 -15.323  1.00  0.73           N  
ATOM    373  CA  LEU A  26      20.151  21.177 -15.270  1.00  0.73           C  
ATOM    374  C   LEU A  26      20.925  21.153 -16.580  1.00  0.73           C  
ATOM    375  O   LEU A  26      20.350  21.395 -17.647  1.00  0.73           O  
ATOM    376  CB  LEU A  26      19.571  19.787 -14.991  1.00  0.73           C  
ATOM    377  CG  LEU A  26      18.826  19.593 -13.673  1.00  0.73           C  
ATOM    378  CD1 LEU A  26      18.288  18.209 -13.641  1.00  0.73           C  
ATOM    379  CD2 LEU A  26      19.773  19.820 -12.514  1.00  0.73           C  
ATOM    380  H   LEU A  26      18.376  22.139 -15.996  1.00  0.73           H  
ATOM    381  HA  LEU A  26      20.850  21.414 -14.471  1.00  0.73           H  
ATOM    382 1HB  LEU A  26      18.886  19.533 -15.795  1.00  0.73           H  
ATOM    383 2HB  LEU A  26      20.396  19.071 -15.010  1.00  0.73           H  
ATOM    384  HG  LEU A  26      17.992  20.290 -13.610  1.00  0.73           H  
ATOM    385 1HD1 LEU A  26      17.750  18.054 -12.710  1.00  0.73           H  
ATOM    386 2HD1 LEU A  26      17.617  18.060 -14.485  1.00  0.73           H  
ATOM    387 3HD1 LEU A  26      19.113  17.512 -13.709  1.00  0.73           H  
ATOM    388 1HD2 LEU A  26      19.253  19.670 -11.580  1.00  0.73           H  
ATOM    389 2HD2 LEU A  26      20.608  19.118 -12.581  1.00  0.73           H  
ATOM    390 3HD2 LEU A  26      20.144  20.831 -12.565  1.00  0.73           H  
ATOM    391  N   VAL A  27      22.218  20.871 -16.465  1.00  0.68           N  
ATOM    392  CA  VAL A  27      23.194  20.794 -17.551  1.00  0.68           C  
ATOM    393  C   VAL A  27      23.977  19.487 -17.549  1.00  0.68           C  
ATOM    394  O   VAL A  27      24.295  18.948 -16.494  1.00  0.68           O  
ATOM    395  CB  VAL A  27      24.157  21.988 -17.458  1.00  0.68           C  
ATOM    396  CG1 VAL A  27      25.219  21.905 -18.489  1.00  0.68           C  
ATOM    397  CG2 VAL A  27      23.377  23.278 -17.658  1.00  0.68           C  
ATOM    398  H   VAL A  27      22.564  20.709 -15.524  1.00  0.68           H  
ATOM    399  HA  VAL A  27      22.664  20.849 -18.489  1.00  0.68           H  
ATOM    400  HB  VAL A  27      24.631  21.985 -16.478  1.00  0.68           H  
ATOM    401 1HG1 VAL A  27      25.883  22.764 -18.398  1.00  0.68           H  
ATOM    402 2HG1 VAL A  27      25.793  20.997 -18.364  1.00  0.68           H  
ATOM    403 3HG1 VAL A  27      24.766  21.915 -19.445  1.00  0.68           H  
ATOM    404 1HG2 VAL A  27      24.060  24.128 -17.583  1.00  0.68           H  
ATOM    405 2HG2 VAL A  27      22.917  23.274 -18.641  1.00  0.68           H  
ATOM    406 3HG2 VAL A  27      22.609  23.374 -16.899  1.00  0.68           H  
ATOM    407  N   ALA A  28      24.191  18.904 -18.720  1.00  0.65           N  
ATOM    408  CA  ALA A  28      24.966  17.680 -18.793  1.00  0.65           C  
ATOM    409  C   ALA A  28      26.385  17.943 -19.293  1.00  0.65           C  
ATOM    410  O   ALA A  28      26.594  18.680 -20.267  1.00  0.65           O  
ATOM    411  CB  ALA A  28      24.278  16.689 -19.698  1.00  0.65           C  
ATOM    412  H   ALA A  28      23.869  19.355 -19.566  1.00  0.65           H  
ATOM    413  HA  ALA A  28      25.030  17.261 -17.800  1.00  0.65           H  
ATOM    414 1HB  ALA A  28      24.856  15.758 -19.726  1.00  0.65           H  
ATOM    415 2HB  ALA A  28      23.284  16.488 -19.314  1.00  0.65           H  
ATOM    416 3HB  ALA A  28      24.210  17.104 -20.704  1.00  0.65           H  
ATOM    417  N   GLY A  29      27.357  17.279 -18.681  1.00  0.64           N  
ATOM    418  CA  GLY A  29      28.739  17.409 -19.139  1.00  0.64           C  
ATOM    419  C   GLY A  29      29.717  16.576 -18.321  1.00  0.64           C  
ATOM    420  O   GLY A  29      29.342  15.934 -17.339  1.00  0.64           O  
ATOM    421  H   GLY A  29      27.122  16.700 -17.872  1.00  0.64           H  
ATOM    422 1HA  GLY A  29      28.790  17.101 -20.183  1.00  0.64           H  
ATOM    423 2HA  GLY A  29      29.038  18.455 -19.104  1.00  0.64           H  
ATOM    424  N   TYR A  30      30.979  16.578 -18.719  1.00  0.65           N  
ATOM    425  CA  TYR A  30      31.948  15.770 -17.995  1.00  0.65           C  
ATOM    426  C   TYR A  30      32.507  16.492 -16.780  1.00  0.65           C  
ATOM    427  O   TYR A  30      32.896  17.656 -16.857  1.00  0.65           O  
ATOM    428  CB  TYR A  30      33.109  15.372 -18.897  1.00  0.65           C  
ATOM    429  CG  TYR A  30      32.762  14.425 -19.999  1.00  0.65           C  
ATOM    430  CD1 TYR A  30      32.692  14.893 -21.300  1.00  0.65           C  
ATOM    431  CD2 TYR A  30      32.507  13.091 -19.721  1.00  0.65           C  
ATOM    432  CE1 TYR A  30      32.385  14.033 -22.325  1.00  0.65           C  
ATOM    433  CE2 TYR A  30      32.197  12.229 -20.745  1.00  0.65           C  
ATOM    434  CZ  TYR A  30      32.140  12.696 -22.051  1.00  0.65           C  
ATOM    435  OH  TYR A  30      31.831  11.842 -23.085  1.00  0.65           O  
ATOM    436  H   TYR A  30      31.235  17.114 -19.546  1.00  0.65           H  
ATOM    437  HA  TYR A  30      31.451  14.865 -17.644  1.00  0.65           H  
ATOM    438 1HB  TYR A  30      33.534  16.269 -19.348  1.00  0.65           H  
ATOM    439 2HB  TYR A  30      33.890  14.914 -18.289  1.00  0.65           H  
ATOM    440  HD1 TYR A  30      32.886  15.943 -21.512  1.00  0.65           H  
ATOM    441  HD2 TYR A  30      32.554  12.722 -18.695  1.00  0.65           H  
ATOM    442  HE1 TYR A  30      32.332  14.403 -23.348  1.00  0.65           H  
ATOM    443  HE2 TYR A  30      31.999  11.184 -20.528  1.00  0.65           H  
ATOM    444  HH  TYR A  30      31.382  11.057 -22.723  1.00  0.65           H  
ATOM    445  N   LEU A  31      32.567  15.772 -15.671  1.00  0.68           N  
ATOM    446  CA  LEU A  31      33.127  16.283 -14.429  1.00  0.68           C  
ATOM    447  C   LEU A  31      34.329  15.420 -14.047  1.00  0.68           C  
ATOM    448  O   LEU A  31      34.275  14.196 -14.197  1.00  0.68           O  
ATOM    449  CB  LEU A  31      32.036  16.250 -13.343  1.00  0.68           C  
ATOM    450  CG  LEU A  31      30.731  17.097 -13.666  1.00  0.68           C  
ATOM    451  CD1 LEU A  31      29.691  16.861 -12.606  1.00  0.68           C  
ATOM    452  CD2 LEU A  31      31.065  18.567 -13.714  1.00  0.68           C  
ATOM    453  H   LEU A  31      32.208  14.828 -15.693  1.00  0.68           H  
ATOM    454  HA  LEU A  31      33.467  17.310 -14.575  1.00  0.68           H  
ATOM    455 1HB  LEU A  31      31.734  15.220 -13.185  1.00  0.68           H  
ATOM    456 2HB  LEU A  31      32.457  16.627 -12.417  1.00  0.68           H  
ATOM    457  HG  LEU A  31      30.320  16.784 -14.631  1.00  0.68           H  
ATOM    458 1HD1 LEU A  31      28.799  17.437 -12.836  1.00  0.68           H  
ATOM    459 2HD1 LEU A  31      29.450  15.816 -12.590  1.00  0.68           H  
ATOM    460 3HD1 LEU A  31      30.080  17.164 -11.634  1.00  0.68           H  
ATOM    461 1HD2 LEU A  31      30.164  19.140 -13.937  1.00  0.68           H  
ATOM    462 2HD2 LEU A  31      31.453  18.869 -12.752  1.00  0.68           H  
ATOM    463 3HD2 LEU A  31      31.816  18.750 -14.488  1.00  0.68           H  
ATOM    464  N   SER A  32      35.382  16.033 -13.506  1.00  0.71           N  
ATOM    465  CA  SER A  32      36.566  15.289 -13.083  1.00  0.71           C  
ATOM    466  C   SER A  32      37.188  15.770 -11.762  1.00  0.71           C  
ATOM    467  O   SER A  32      37.122  16.944 -11.400  1.00  0.71           O  
ATOM    468  CB  SER A  32      37.594  15.445 -14.178  1.00  0.71           C  
ATOM    469  OG  SER A  32      37.967  16.810 -14.309  1.00  0.71           O  
ATOM    470  H   SER A  32      35.390  17.056 -13.448  1.00  0.71           H  
ATOM    471  HA  SER A  32      36.291  14.240 -12.972  1.00  0.71           H  
ATOM    472 1HB  SER A  32      38.471  14.840 -13.955  1.00  0.71           H  
ATOM    473 2HB  SER A  32      37.175  15.087 -15.117  1.00  0.71           H  
ATOM    474  HG  SER A  32      37.133  17.361 -14.245  1.00  0.71           H  
ATOM    475  N   GLY A  33      37.868  14.873 -11.058  1.00  0.75           N  
ATOM    476  CA  GLY A  33      38.536  15.282  -9.828  1.00  0.75           C  
ATOM    477  C   GLY A  33      37.525  15.867  -8.842  1.00  0.75           C  
ATOM    478  O   GLY A  33      36.478  15.272  -8.574  1.00  0.75           O  
ATOM    479  H   GLY A  33      37.919  13.913 -11.372  1.00  0.75           H  
ATOM    480 1HA  GLY A  33      39.038  14.424  -9.379  1.00  0.75           H  
ATOM    481 2HA  GLY A  33      39.302  16.023 -10.057  1.00  0.75           H  
ATOM    482  N   GLU A  34      37.817  17.070  -8.351  1.00  0.77           N  
ATOM    483  CA  GLU A  34      36.974  17.779  -7.386  1.00  0.77           C  
ATOM    484  C   GLU A  34      35.604  18.152  -7.960  1.00  0.77           C  
ATOM    485  O   GLU A  34      34.639  18.360  -7.214  1.00  0.77           O  
ATOM    486  CB  GLU A  34      37.693  19.037  -6.893  1.00  0.77           C  
ATOM    487  CG  GLU A  34      38.929  18.756  -6.037  1.00  0.77           C  
ATOM    488  CD  GLU A  34      39.637  20.011  -5.568  1.00  0.77           C  
ATOM    489  OE1 GLU A  34      39.236  21.083  -5.955  1.00  0.77           O  
ATOM    490  OE2 GLU A  34      40.579  19.889  -4.819  1.00  0.77           O  
ATOM    491  H   GLU A  34      38.678  17.507  -8.647  1.00  0.77           H  
ATOM    492  HA  GLU A  34      36.809  17.120  -6.533  1.00  0.77           H  
ATOM    493 1HB  GLU A  34      38.003  19.636  -7.749  1.00  0.77           H  
ATOM    494 2HB  GLU A  34      37.004  19.640  -6.302  1.00  0.77           H  
ATOM    495 1HG  GLU A  34      38.627  18.177  -5.165  1.00  0.77           H  
ATOM    496 2HG  GLU A  34      39.624  18.150  -6.617  1.00  0.77           H  
ATOM    497  N   GLU A  35      35.508  18.224  -9.287  1.00  0.79           N  
ATOM    498  CA  GLU A  35      34.284  18.601  -9.982  1.00  0.79           C  
ATOM    499  C   GLU A  35      33.179  17.584  -9.742  1.00  0.79           C  
ATOM    500  O   GLU A  35      32.009  17.871  -9.956  1.00  0.79           O  
ATOM    501  CB  GLU A  35      34.521  18.747 -11.473  1.00  0.79           C  
ATOM    502  CG  GLU A  35      35.394  19.892 -11.904  1.00  0.79           C  
ATOM    503  CD  GLU A  35      35.684  19.874 -13.402  1.00  0.79           C  
ATOM    504  OE1 GLU A  35      35.758  18.785 -13.981  1.00  0.79           O  
ATOM    505  OE2 GLU A  35      35.818  20.940 -13.969  1.00  0.79           O  
ATOM    506  H   GLU A  35      36.319  17.980  -9.859  1.00  0.79           H  
ATOM    507  HA  GLU A  35      33.951  19.564  -9.592  1.00  0.79           H  
ATOM    508 1HB  GLU A  35      34.939  17.864 -11.821  1.00  0.79           H  
ATOM    509 2HB  GLU A  35      33.576  18.864 -11.971  1.00  0.79           H  
ATOM    510 1HG  GLU A  35      34.902  20.829 -11.646  1.00  0.79           H  
ATOM    511 2HG  GLU A  35      36.334  19.837 -11.355  1.00  0.79           H  
ATOM    512  N   GLN A  36      33.518  16.363  -9.314  1.00  0.79           N  
ATOM    513  CA  GLN A  36      32.470  15.379  -9.057  1.00  0.79           C  
ATOM    514  C   GLN A  36      31.508  15.876  -7.972  1.00  0.79           C  
ATOM    515  O   GLN A  36      30.366  15.431  -7.894  1.00  0.79           O  
ATOM    516  CB  GLN A  36      33.041  14.038  -8.604  1.00  0.79           C  
ATOM    517  CG  GLN A  36      33.639  14.066  -7.202  1.00  0.79           C  
ATOM    518  CD  GLN A  36      34.255  12.744  -6.793  1.00  0.79           C  
ATOM    519  OE1 GLN A  36      33.569  11.717  -6.677  1.00  0.79           O  
ATOM    520  NE2 GLN A  36      35.559  12.755  -6.574  1.00  0.79           N  
ATOM    521  H   GLN A  36      34.496  16.121  -9.133  1.00  0.79           H  
ATOM    522  HA  GLN A  36      31.907  15.228  -9.977  1.00  0.79           H  
ATOM    523 1HB  GLN A  36      32.262  13.278  -8.629  1.00  0.79           H  
ATOM    524 2HB  GLN A  36      33.831  13.732  -9.293  1.00  0.79           H  
ATOM    525 1HG  GLN A  36      34.410  14.837  -7.161  1.00  0.79           H  
ATOM    526 2HG  GLN A  36      32.850  14.294  -6.491  1.00  0.79           H  
ATOM    527 1HE2 GLN A  36      36.031  11.917  -6.303  1.00  0.79           H  
ATOM    528 2HE2 GLN A  36      36.074  13.613  -6.697  1.00  0.79           H  
ATOM    529  N   THR A  37      31.932  16.856  -7.161  1.00  0.77           N  
ATOM    530  CA  THR A  37      31.096  17.372  -6.092  1.00  0.77           C  
ATOM    531  C   THR A  37      29.995  18.284  -6.645  1.00  0.77           C  
ATOM    532  O   THR A  37      29.115  18.727  -5.908  1.00  0.77           O  
ATOM    533  CB  THR A  37      31.949  18.097  -5.035  1.00  0.77           C  
ATOM    534  OG1 THR A  37      32.629  19.215  -5.620  1.00  0.77           O  
ATOM    535  CG2 THR A  37      32.995  17.121  -4.496  1.00  0.77           C  
ATOM    536  H   THR A  37      32.869  17.250  -7.270  1.00  0.77           H  
ATOM    537  HA  THR A  37      30.611  16.529  -5.601  1.00  0.77           H  
ATOM    538  HB  THR A  37      31.313  18.446  -4.224  1.00  0.77           H  
ATOM    539  HG1 THR A  37      33.326  18.892  -6.234  1.00  0.77           H  
ATOM    540 1HG2 THR A  37      33.608  17.622  -3.748  1.00  0.77           H  
ATOM    541 2HG2 THR A  37      32.496  16.265  -4.046  1.00  0.77           H  
ATOM    542 3HG2 THR A  37      33.629  16.783  -5.318  1.00  0.77           H  
ATOM    543  N   LEU A  38      30.050  18.558  -7.953  1.00  0.75           N  
ATOM    544  CA  LEU A  38      29.060  19.357  -8.645  1.00  0.75           C  
ATOM    545  C   LEU A  38      27.921  18.465  -9.155  1.00  0.75           C  
ATOM    546  O   LEU A  38      26.919  18.962  -9.674  1.00  0.75           O  
ATOM    547  CB  LEU A  38      29.720  20.058  -9.837  1.00  0.75           C  
ATOM    548  CG  LEU A  38      30.862  21.010  -9.481  1.00  0.75           C  
ATOM    549  CD1 LEU A  38      31.512  21.516 -10.761  1.00  0.75           C  
ATOM    550  CD2 LEU A  38      30.318  22.151  -8.640  1.00  0.75           C  
ATOM    551  H   LEU A  38      30.813  18.185  -8.511  1.00  0.75           H  
ATOM    552  HA  LEU A  38      28.652  20.094  -7.956  1.00  0.75           H  
ATOM    553 1HB  LEU A  38      30.102  19.308 -10.516  1.00  0.75           H  
ATOM    554 2HB  LEU A  38      28.960  20.633 -10.364  1.00  0.75           H  
ATOM    555  HG  LEU A  38      31.620  20.470  -8.908  1.00  0.75           H  
ATOM    556 1HD1 LEU A  38      32.336  22.185 -10.513  1.00  0.75           H  
ATOM    557 2HD1 LEU A  38      31.896  20.670 -11.326  1.00  0.75           H  
ATOM    558 3HD1 LEU A  38      30.777  22.051 -11.359  1.00  0.75           H  
ATOM    559 1HD2 LEU A  38      31.131  22.827  -8.376  1.00  0.75           H  
ATOM    560 2HD2 LEU A  38      29.562  22.694  -9.207  1.00  0.75           H  
ATOM    561 3HD2 LEU A  38      29.871  21.746  -7.730  1.00  0.75           H  
ATOM    562  N   GLN A  39      28.066  17.139  -9.017  1.00  0.73           N  
ATOM    563  CA  GLN A  39      27.055  16.216  -9.525  1.00  0.73           C  
ATOM    564  C   GLN A  39      25.734  16.327  -8.795  1.00  0.73           C  
ATOM    565  O   GLN A  39      25.683  16.421  -7.567  1.00  0.73           O  
ATOM    566  CB  GLN A  39      27.527  14.763  -9.379  1.00  0.73           C  
ATOM    567  CG  GLN A  39      28.634  14.317 -10.301  1.00  0.73           C  
ATOM    568  CD  GLN A  39      29.076  12.885 -10.019  1.00  0.73           C  
ATOM    569  OE1 GLN A  39      28.468  12.179  -9.207  1.00  0.73           O  
ATOM    570  NE2 GLN A  39      30.140  12.442 -10.686  1.00  0.73           N  
ATOM    571  H   GLN A  39      28.892  16.745  -8.564  1.00  0.73           H  
ATOM    572  HA  GLN A  39      26.880  16.436 -10.580  1.00  0.73           H  
ATOM    573 1HB  GLN A  39      27.903  14.628  -8.365  1.00  0.73           H  
ATOM    574 2HB  GLN A  39      26.687  14.102  -9.480  1.00  0.73           H  
ATOM    575 1HG  GLN A  39      28.253  14.345 -11.311  1.00  0.73           H  
ATOM    576 2HG  GLN A  39      29.482  14.978 -10.200  1.00  0.73           H  
ATOM    577 1HE2 GLN A  39      30.468  11.508 -10.532  1.00  0.73           H  
ATOM    578 2HE2 GLN A  39      30.614  13.034 -11.333  1.00  0.73           H  
ATOM    579  N   VAL A  40      24.652  16.232  -9.550  1.00  0.71           N  
ATOM    580  CA  VAL A  40      23.333  16.211  -8.954  1.00  0.71           C  
ATOM    581  C   VAL A  40      22.845  14.841  -8.596  1.00  0.71           C  
ATOM    582  O   VAL A  40      22.896  13.892  -9.384  1.00  0.71           O  
ATOM    583  CB  VAL A  40      22.331  16.903  -9.870  1.00  0.71           C  
ATOM    584  CG1 VAL A  40      20.921  16.752  -9.407  1.00  0.71           C  
ATOM    585  CG2 VAL A  40      22.585  18.300  -9.791  1.00  0.71           C  
ATOM    586  H   VAL A  40      24.734  16.186 -10.568  1.00  0.71           H  
ATOM    587  HA  VAL A  40      23.380  16.795  -8.035  1.00  0.71           H  
ATOM    588  HB  VAL A  40      22.449  16.519 -10.886  1.00  0.71           H  
ATOM    589 1HG1 VAL A  40      20.295  17.305 -10.097  1.00  0.71           H  
ATOM    590 2HG1 VAL A  40      20.633  15.712  -9.402  1.00  0.71           H  
ATOM    591 3HG1 VAL A  40      20.811  17.154  -8.401  1.00  0.71           H  
ATOM    592 1HG2 VAL A  40      21.896  18.790 -10.460  1.00  0.71           H  
ATOM    593 2HG2 VAL A  40      22.425  18.625  -8.764  1.00  0.71           H  
ATOM    594 3HG2 VAL A  40      23.578  18.517 -10.045  1.00  0.71           H  
ATOM    595  N   VAL A  41      22.371  14.753  -7.379  1.00  0.70           N  
ATOM    596  CA  VAL A  41      21.786  13.546  -6.882  1.00  0.70           C  
ATOM    597  C   VAL A  41      20.303  13.745  -6.907  1.00  0.70           C  
ATOM    598  O   VAL A  41      19.802  14.780  -6.463  1.00  0.70           O  
ATOM    599  CB  VAL A  41      22.302  13.213  -5.489  1.00  0.70           C  
ATOM    600  CG1 VAL A  41      21.572  11.974  -4.957  1.00  0.70           C  
ATOM    601  CG2 VAL A  41      23.796  12.987  -5.591  1.00  0.70           C  
ATOM    602  H   VAL A  41      22.400  15.570  -6.784  1.00  0.70           H  
ATOM    603  HA  VAL A  41      22.040  12.719  -7.546  1.00  0.70           H  
ATOM    604  HB  VAL A  41      22.106  14.033  -4.811  1.00  0.70           H  
ATOM    605 1HG1 VAL A  41      21.945  11.721  -3.970  1.00  0.70           H  
ATOM    606 2HG1 VAL A  41      20.501  12.173  -4.899  1.00  0.70           H  
ATOM    607 3HG1 VAL A  41      21.735  11.148  -5.633  1.00  0.70           H  
ATOM    608 1HG2 VAL A  41      24.200  12.742  -4.612  1.00  0.70           H  
ATOM    609 2HG2 VAL A  41      23.985  12.173  -6.281  1.00  0.70           H  
ATOM    610 3HG2 VAL A  41      24.279  13.892  -5.967  1.00  0.70           H  
ATOM    611  N   PHE A  42      19.630  12.798  -7.503  1.00  0.71           N  
ATOM    612  CA  PHE A  42      18.213  12.853  -7.692  1.00  0.71           C  
ATOM    613  C   PHE A  42      17.571  11.911  -6.711  1.00  0.71           C  
ATOM    614  O   PHE A  42      18.124  10.854  -6.392  1.00  0.71           O  
ATOM    615  CB  PHE A  42      17.893  12.397  -9.110  1.00  0.71           C  
ATOM    616  CG  PHE A  42      18.442  13.290 -10.186  1.00  0.71           C  
ATOM    617  CD1 PHE A  42      19.772  13.162 -10.587  1.00  0.71           C  
ATOM    618  CD2 PHE A  42      17.652  14.208 -10.828  1.00  0.71           C  
ATOM    619  CE1 PHE A  42      20.292  13.952 -11.590  1.00  0.71           C  
ATOM    620  CE2 PHE A  42      18.171  14.992 -11.835  1.00  0.71           C  
ATOM    621  CZ  PHE A  42      19.492  14.865 -12.212  1.00  0.71           C  
ATOM    622  H   PHE A  42      20.132  11.982  -7.831  1.00  0.71           H  
ATOM    623  HA  PHE A  42      17.856  13.865  -7.519  1.00  0.71           H  
ATOM    624 1HB  PHE A  42      18.296  11.393  -9.265  1.00  0.71           H  
ATOM    625 2HB  PHE A  42      16.807  12.329  -9.236  1.00  0.71           H  
ATOM    626  HD1 PHE A  42      20.409  12.426 -10.086  1.00  0.71           H  
ATOM    627  HD2 PHE A  42      16.606  14.310 -10.530  1.00  0.71           H  
ATOM    628  HE1 PHE A  42      21.340  13.848 -11.883  1.00  0.71           H  
ATOM    629  HE2 PHE A  42      17.538  15.710 -12.326  1.00  0.71           H  
ATOM    630  HZ  PHE A  42      19.898  15.485 -12.998  1.00  0.71           H  
ATOM    631  N   LEU A  43      16.417  12.286  -6.216  1.00  0.73           N  
ATOM    632  CA  LEU A  43      15.685  11.391  -5.352  1.00  0.73           C  
ATOM    633  C   LEU A  43      14.502  10.919  -6.158  1.00  0.73           C  
ATOM    634  O   LEU A  43      13.573  11.694  -6.438  1.00  0.73           O  
ATOM    635  CB  LEU A  43      15.241  12.087  -4.070  1.00  0.73           C  
ATOM    636  CG  LEU A  43      16.352  12.763  -3.258  1.00  0.73           C  
ATOM    637  CD1 LEU A  43      15.735  13.454  -2.069  1.00  0.73           C  
ATOM    638  CD2 LEU A  43      17.374  11.747  -2.836  1.00  0.73           C  
ATOM    639  H   LEU A  43      16.029  13.183  -6.495  1.00  0.73           H  
ATOM    640  HA  LEU A  43      16.296  10.527  -5.100  1.00  0.73           H  
ATOM    641 1HB  LEU A  43      14.536  12.845  -4.325  1.00  0.73           H  
ATOM    642 2HB  LEU A  43      14.751  11.354  -3.428  1.00  0.73           H  
ATOM    643  HG  LEU A  43      16.834  13.521  -3.871  1.00  0.73           H  
ATOM    644 1HD1 LEU A  43      16.508  13.951  -1.491  1.00  0.73           H  
ATOM    645 2HD1 LEU A  43      15.010  14.191  -2.420  1.00  0.73           H  
ATOM    646 3HD1 LEU A  43      15.235  12.716  -1.442  1.00  0.73           H  
ATOM    647 1HD2 LEU A  43      18.158  12.228  -2.266  1.00  0.73           H  
ATOM    648 2HD2 LEU A  43      16.898  10.981  -2.222  1.00  0.73           H  
ATOM    649 3HD2 LEU A  43      17.797  11.297  -3.717  1.00  0.73           H  
ATOM    650  N   ASP A  44      14.570   9.682  -6.619  1.00  0.78           N  
ATOM    651  CA  ASP A  44      13.500   9.193  -7.456  1.00  0.78           C  
ATOM    652  C   ASP A  44      12.423   8.624  -6.560  1.00  0.78           C  
ATOM    653  O   ASP A  44      12.736   7.884  -5.620  1.00  0.78           O  
ATOM    654  CB  ASP A  44      13.984   8.125  -8.442  1.00  0.78           C  
ATOM    655  CG  ASP A  44      14.938   8.656  -9.515  1.00  0.78           C  
ATOM    656  OD1 ASP A  44      15.234   9.826  -9.526  1.00  0.78           O  
ATOM    657  OD2 ASP A  44      15.305   7.869 -10.380  1.00  0.78           O  
ATOM    658  H   ASP A  44      15.354   9.073  -6.371  1.00  0.78           H  
ATOM    659  HA  ASP A  44      13.081  10.022  -8.023  1.00  0.78           H  
ATOM    660 1HB  ASP A  44      14.498   7.339  -7.883  1.00  0.78           H  
ATOM    661 2HB  ASP A  44      13.115   7.672  -8.926  1.00  0.78           H  
ATOM    662  N   TYR A  45      11.166   8.954  -6.842  1.00  0.84           N  
ATOM    663  CA  TYR A  45      10.079   8.398  -6.044  1.00  0.84           C  
ATOM    664  C   TYR A  45       9.097   7.581  -6.864  1.00  0.84           C  
ATOM    665  O   TYR A  45       8.612   8.016  -7.912  1.00  0.84           O  
ATOM    666  CB  TYR A  45       9.351   9.503  -5.314  1.00  0.84           C  
ATOM    667  CG  TYR A  45      10.192  10.216  -4.312  1.00  0.84           C  
ATOM    668  CD1 TYR A  45      10.917  11.332  -4.653  1.00  0.84           C  
ATOM    669  CD2 TYR A  45      10.251   9.731  -3.044  1.00  0.84           C  
ATOM    670  CE1 TYR A  45      11.682  11.960  -3.693  1.00  0.84           C  
ATOM    671  CE2 TYR A  45      11.022  10.357  -2.090  1.00  0.84           C  
ATOM    672  CZ  TYR A  45      11.731  11.466  -2.411  1.00  0.84           C  
ATOM    673  OH  TYR A  45      12.499  12.093  -1.456  1.00  0.84           O  
ATOM    674  H   TYR A  45      10.987   9.623  -7.592  1.00  0.84           H  
ATOM    675  HA  TYR A  45      10.504   7.727  -5.299  1.00  0.84           H  
ATOM    676 1HB  TYR A  45       8.986  10.236  -6.035  1.00  0.84           H  
ATOM    677 2HB  TYR A  45       8.494   9.094  -4.808  1.00  0.84           H  
ATOM    678  HD1 TYR A  45      10.882  11.722  -5.675  1.00  0.84           H  
ATOM    679  HD2 TYR A  45       9.677   8.837  -2.787  1.00  0.84           H  
ATOM    680  HE1 TYR A  45      12.245  12.835  -3.944  1.00  0.84           H  
ATOM    681  HE2 TYR A  45      11.059   9.961  -1.076  1.00  0.84           H  
ATOM    682  HH  TYR A  45      12.836  12.924  -1.809  1.00  0.84           H  
ATOM    683  N   ASP A  46       8.751   6.400  -6.355  1.00  0.94           N  
ATOM    684  CA  ASP A  46       7.871   5.477  -7.078  1.00  0.94           C  
ATOM    685  C   ASP A  46       6.384   5.717  -6.839  1.00  0.94           C  
ATOM    686  O   ASP A  46       5.705   4.934  -6.166  1.00  0.94           O  
ATOM    687  CB  ASP A  46       8.200   4.037  -6.745  1.00  0.94           C  
ATOM    688  CG  ASP A  46       9.588   3.606  -7.196  1.00  0.94           C  
ATOM    689  OD1 ASP A  46      10.211   4.302  -7.962  1.00  0.94           O  
ATOM    690  OD2 ASP A  46       9.978   2.504  -6.852  1.00  0.94           O  
ATOM    691  H   ASP A  46       9.135   6.127  -5.447  1.00  0.94           H  
ATOM    692  HA  ASP A  46       8.047   5.617  -8.149  1.00  0.94           H  
ATOM    693 1HB  ASP A  46       8.125   3.900  -5.670  1.00  0.94           H  
ATOM    694 2HB  ASP A  46       7.462   3.387  -7.211  1.00  0.94           H  
ATOM    695  N   VAL A  47       5.914   6.829  -7.356  1.00  1.05           N  
ATOM    696  CA  VAL A  47       4.535   7.291  -7.221  1.00  1.05           C  
ATOM    697  C   VAL A  47       3.582   6.419  -8.028  1.00  1.05           C  
ATOM    698  O   VAL A  47       4.022   5.628  -8.859  1.00  1.05           O  
ATOM    699  CB  VAL A  47       4.436   8.723  -7.690  1.00  1.05           C  
ATOM    700  CG1 VAL A  47       5.332   9.616  -6.832  1.00  1.05           C  
ATOM    701  CG2 VAL A  47       4.847   8.770  -9.110  1.00  1.05           C  
ATOM    702  H   VAL A  47       6.593   7.388  -7.874  1.00  1.05           H  
ATOM    703  HA  VAL A  47       4.249   7.245  -6.174  1.00  1.05           H  
ATOM    704  HB  VAL A  47       3.403   9.075  -7.584  1.00  1.05           H  
ATOM    705 1HG1 VAL A  47       5.250  10.638  -7.178  1.00  1.05           H  
ATOM    706 2HG1 VAL A  47       5.009   9.558  -5.791  1.00  1.05           H  
ATOM    707 3HG1 VAL A  47       6.368   9.285  -6.914  1.00  1.05           H  
ATOM    708 1HG2 VAL A  47       4.759   9.774  -9.428  1.00  1.05           H  
ATOM    709 2HG2 VAL A  47       5.877   8.425  -9.214  1.00  1.05           H  
ATOM    710 3HG2 VAL A  47       4.187   8.131  -9.699  1.00  1.05           H  
ATOM    711  N   GLU A  48       2.280   6.511  -7.768  1.00  1.19           N  
ATOM    712  CA  GLU A  48       1.357   5.682  -8.519  1.00  1.19           C  
ATOM    713  C   GLU A  48       1.048   6.345  -9.860  1.00  1.19           C  
ATOM    714  O   GLU A  48       1.089   7.571  -9.987  1.00  1.19           O  
ATOM    715  CB  GLU A  48       0.109   5.395  -7.675  1.00  1.19           C  
ATOM    716  CG  GLU A  48       0.453   4.582  -6.415  1.00  1.19           C  
ATOM    717  CD  GLU A  48      -0.708   4.213  -5.519  1.00  1.19           C  
ATOM    718  OE1 GLU A  48      -1.772   4.743  -5.661  1.00  1.19           O  
ATOM    719  OE2 GLU A  48      -0.498   3.383  -4.661  1.00  1.19           O  
ATOM    720  H   GLU A  48       1.901   7.181  -7.100  1.00  1.19           H  
ATOM    721  HA  GLU A  48       1.840   4.726  -8.726  1.00  1.19           H  
ATOM    722 1HB  GLU A  48      -0.358   6.331  -7.369  1.00  1.19           H  
ATOM    723 2HB  GLU A  48      -0.616   4.835  -8.264  1.00  1.19           H  
ATOM    724 1HG  GLU A  48       0.952   3.665  -6.727  1.00  1.19           H  
ATOM    725 2HG  GLU A  48       1.172   5.161  -5.830  1.00  1.19           H  
ATOM    726  N   GLY A  49       0.753   5.527 -10.861  1.00  1.32           N  
ATOM    727  CA  GLY A  49       0.477   6.020 -12.205  1.00  1.32           C  
ATOM    728  C   GLY A  49       0.276   4.829 -13.146  1.00  1.32           C  
ATOM    729  O   GLY A  49       0.092   3.704 -12.681  1.00  1.32           O  
ATOM    730  H   GLY A  49       0.735   4.533 -10.681  1.00  1.32           H  
ATOM    731 1HA  GLY A  49      -0.417   6.644 -12.191  1.00  1.32           H  
ATOM    732 2HA  GLY A  49       1.309   6.642 -12.520  1.00  1.32           H  
ATOM    733  N   PRO A  50       0.363   5.017 -14.471  1.00  1.42           N  
ATOM    734  CA  PRO A  50       0.105   4.007 -15.496  1.00  1.42           C  
ATOM    735  C   PRO A  50       1.242   2.989 -15.630  1.00  1.42           C  
ATOM    736  O   PRO A  50       1.907   2.903 -16.663  1.00  1.42           O  
ATOM    737  CB  PRO A  50      -0.043   4.872 -16.750  1.00  1.42           C  
ATOM    738  CG  PRO A  50       0.890   6.056 -16.503  1.00  1.42           C  
ATOM    739  CD  PRO A  50       0.777   6.339 -15.011  1.00  1.42           C  
ATOM    740  HA  PRO A  50      -0.841   3.493 -15.263  1.00  1.42           H  
ATOM    741 1HB  PRO A  50       0.239   4.289 -17.639  1.00  1.42           H  
ATOM    742 2HB  PRO A  50      -1.092   5.172 -16.882  1.00  1.42           H  
ATOM    743 1HG  PRO A  50       1.921   5.797 -16.801  1.00  1.42           H  
ATOM    744 2HG  PRO A  50       0.590   6.916 -17.122  1.00  1.42           H  
ATOM    745 1HD  PRO A  50       1.770   6.634 -14.649  1.00  1.42           H  
ATOM    746 2HD  PRO A  50       0.013   7.105 -14.809  1.00  1.42           H  
ATOM    747  N   GLN A  51       1.451   2.234 -14.558  1.00  1.46           N  
ATOM    748  CA  GLN A  51       2.497   1.217 -14.437  1.00  1.46           C  
ATOM    749  C   GLN A  51       2.195  -0.031 -15.253  1.00  1.46           C  
ATOM    750  O   GLN A  51       1.053  -0.498 -15.286  1.00  1.46           O  
ATOM    751  CB  GLN A  51       2.692   0.858 -12.954  1.00  1.46           C  
ATOM    752  CG  GLN A  51       3.836  -0.102 -12.665  1.00  1.46           C  
ATOM    753  CD  GLN A  51       4.102  -0.273 -11.183  1.00  1.46           C  
ATOM    754  OE1 GLN A  51       3.596   0.489 -10.352  1.00  1.46           O  
ATOM    755  NE2 GLN A  51       4.901  -1.276 -10.838  1.00  1.46           N  
ATOM    756  H   GLN A  51       0.842   2.400 -13.758  1.00  1.46           H  
ATOM    757  HA  GLN A  51       3.425   1.627 -14.828  1.00  1.46           H  
ATOM    758 1HB  GLN A  51       2.840   1.764 -12.375  1.00  1.46           H  
ATOM    759 2HB  GLN A  51       1.781   0.393 -12.585  1.00  1.46           H  
ATOM    760 1HG  GLN A  51       3.595  -1.079 -13.086  1.00  1.46           H  
ATOM    761 2HG  GLN A  51       4.732   0.275 -13.116  1.00  1.46           H  
ATOM    762 1HE2 GLN A  51       5.114  -1.441  -9.874  1.00  1.46           H  
ATOM    763 2HE2 GLN A  51       5.289  -1.869 -11.547  1.00  1.46           H  
ATOM    764  N   THR A  52       3.216  -0.551 -15.936  1.00  1.42           N  
ATOM    765  CA  THR A  52       3.063  -1.766 -16.729  1.00  1.42           C  
ATOM    766  C   THR A  52       4.350  -2.593 -16.772  1.00  1.42           C  
ATOM    767  O   THR A  52       5.331  -2.301 -16.088  1.00  1.42           O  
ATOM    768  CB  THR A  52       2.550  -1.447 -18.155  1.00  1.42           C  
ATOM    769  OG1 THR A  52       2.202  -2.676 -18.823  1.00  1.42           O  
ATOM    770  CG2 THR A  52       3.587  -0.687 -18.956  1.00  1.42           C  
ATOM    771  H   THR A  52       4.139  -0.115 -15.860  1.00  1.42           H  
ATOM    772  HA  THR A  52       2.304  -2.384 -16.250  1.00  1.42           H  
ATOM    773  HB  THR A  52       1.652  -0.832 -18.077  1.00  1.42           H  
ATOM    774  HG1 THR A  52       1.845  -2.471 -19.693  1.00  1.42           H  
ATOM    775 1HG2 THR A  52       3.192  -0.470 -19.946  1.00  1.42           H  
ATOM    776 2HG2 THR A  52       3.803   0.243 -18.444  1.00  1.42           H  
ATOM    777 3HG2 THR A  52       4.499  -1.276 -19.053  1.00  1.42           H  
ATOM    778  N   ASP A  53       4.353  -3.651 -17.565  1.00  1.31           N  
ATOM    779  CA  ASP A  53       5.551  -4.478 -17.606  1.00  1.31           C  
ATOM    780  C   ASP A  53       6.745  -3.633 -18.040  1.00  1.31           C  
ATOM    781  O   ASP A  53       6.659  -2.898 -19.024  1.00  1.31           O  
ATOM    782  CB  ASP A  53       5.376  -5.668 -18.552  1.00  1.31           C  
ATOM    783  CG  ASP A  53       4.416  -6.747 -18.017  1.00  1.31           C  
ATOM    784  OD1 ASP A  53       4.034  -6.679 -16.869  1.00  1.31           O  
ATOM    785  OD2 ASP A  53       4.088  -7.635 -18.769  1.00  1.31           O  
ATOM    786  H   ASP A  53       3.531  -3.823 -18.130  1.00  1.31           H  
ATOM    787  HA  ASP A  53       5.746  -4.860 -16.605  1.00  1.31           H  
ATOM    788 1HB  ASP A  53       5.000  -5.313 -19.512  1.00  1.31           H  
ATOM    789 2HB  ASP A  53       6.347  -6.127 -18.734  1.00  1.31           H  
ATOM    790  N   THR A  54       7.859  -3.759 -17.303  1.00  1.17           N  
ATOM    791  CA  THR A  54       9.140  -3.054 -17.526  1.00  1.17           C  
ATOM    792  C   THR A  54       9.120  -1.542 -17.220  1.00  1.17           C  
ATOM    793  O   THR A  54      10.177  -0.899 -17.269  1.00  1.17           O  
ATOM    794  CB  THR A  54       9.714  -3.252 -18.961  1.00  1.17           C  
ATOM    795  OG1 THR A  54       9.040  -2.407 -19.899  1.00  1.17           O  
ATOM    796  CG2 THR A  54       9.609  -4.709 -19.418  1.00  1.17           C  
ATOM    797  H   THR A  54       7.811  -4.386 -16.512  1.00  1.17           H  
ATOM    798  HA  THR A  54       9.868  -3.496 -16.846  1.00  1.17           H  
ATOM    799  HB  THR A  54      10.770  -2.977 -18.950  1.00  1.17           H  
ATOM    800  HG1 THR A  54       8.088  -2.459 -19.752  1.00  1.17           H  
ATOM    801 1HG2 THR A  54      10.049  -4.802 -20.409  1.00  1.17           H  
ATOM    802 2HG2 THR A  54      10.151  -5.345 -18.720  1.00  1.17           H  
ATOM    803 3HG2 THR A  54       8.580  -5.029 -19.463  1.00  1.17           H  
ATOM    804  N   VAL A  55       7.931  -0.968 -16.949  1.00  1.03           N  
ATOM    805  CA  VAL A  55       7.777   0.481 -16.794  1.00  1.03           C  
ATOM    806  C   VAL A  55       7.173   0.938 -15.474  1.00  1.03           C  
ATOM    807  O   VAL A  55       6.052   0.558 -15.123  1.00  1.03           O  
ATOM    808  CB  VAL A  55       6.866   1.027 -17.891  1.00  1.03           C  
ATOM    809  CG1 VAL A  55       6.684   2.491 -17.711  1.00  1.03           C  
ATOM    810  CG2 VAL A  55       7.453   0.731 -19.229  1.00  1.03           C  
ATOM    811  H   VAL A  55       7.103  -1.554 -16.858  1.00  1.03           H  
ATOM    812  HA  VAL A  55       8.757   0.927 -16.901  1.00  1.03           H  
ATOM    813  HB  VAL A  55       5.908   0.563 -17.809  1.00  1.03           H  
ATOM    814 1HG1 VAL A  55       6.026   2.870 -18.494  1.00  1.03           H  
ATOM    815 2HG1 VAL A  55       6.239   2.702 -16.742  1.00  1.03           H  
ATOM    816 3HG1 VAL A  55       7.665   2.970 -17.778  1.00  1.03           H  
ATOM    817 1HG2 VAL A  55       6.801   1.116 -20.008  1.00  1.03           H  
ATOM    818 2HG2 VAL A  55       8.414   1.204 -19.293  1.00  1.03           H  
ATOM    819 3HG2 VAL A  55       7.564  -0.340 -19.353  1.00  1.03           H  
ATOM    820  N   LYS A  56       7.863   1.845 -14.779  1.00  0.91           N  
ATOM    821  CA  LYS A  56       7.337   2.348 -13.516  1.00  0.91           C  
ATOM    822  C   LYS A  56       7.291   3.886 -13.474  1.00  0.91           C  
ATOM    823  O   LYS A  56       8.298   4.525 -13.766  1.00  0.91           O  
ATOM    824  CB  LYS A  56       8.218   1.821 -12.398  1.00  0.91           C  
ATOM    825  CG  LYS A  56       7.837   2.244 -11.008  1.00  0.91           C  
ATOM    826  CD  LYS A  56       8.644   1.451  -9.997  1.00  0.91           C  
ATOM    827  CE  LYS A  56      10.136   1.760 -10.120  1.00  0.91           C  
ATOM    828  NZ  LYS A  56      10.938   1.122  -9.026  1.00  0.91           N  
ATOM    829  H   LYS A  56       8.774   2.149 -15.132  1.00  0.91           H  
ATOM    830  HA  LYS A  56       6.361   1.919 -13.372  1.00  0.91           H  
ATOM    831 1HB  LYS A  56       8.217   0.731 -12.424  1.00  0.91           H  
ATOM    832 2HB  LYS A  56       9.244   2.150 -12.568  1.00  0.91           H  
ATOM    833 1HG  LYS A  56       8.036   3.313 -10.870  1.00  0.91           H  
ATOM    834 2HG  LYS A  56       6.774   2.068 -10.841  1.00  0.91           H  
ATOM    835 1HD  LYS A  56       8.314   1.703  -8.991  1.00  0.91           H  
ATOM    836 2HD  LYS A  56       8.486   0.387 -10.153  1.00  0.91           H  
ATOM    837 1HE  LYS A  56      10.493   1.390 -11.078  1.00  0.91           H  
ATOM    838 2HE  LYS A  56      10.283   2.842 -10.083  1.00  0.91           H  
ATOM    839 1HZ  LYS A  56      11.905   1.353  -9.135  1.00  0.91           H  
ATOM    840 2HZ  LYS A  56      10.611   1.493  -8.128  1.00  0.91           H  
ATOM    841 3HZ  LYS A  56      10.823   0.129  -9.040  1.00  0.91           H  
ATOM    842  N   PRO A  57       6.147   4.511 -13.136  1.00  0.83           N  
ATOM    843  CA  PRO A  57       5.990   5.941 -12.937  1.00  0.83           C  
ATOM    844  C   PRO A  57       6.930   6.442 -11.858  1.00  0.83           C  
ATOM    845  O   PRO A  57       7.003   5.844 -10.784  1.00  0.83           O  
ATOM    846  CB  PRO A  57       4.530   6.048 -12.495  1.00  0.83           C  
ATOM    847  CG  PRO A  57       3.877   4.837 -13.091  1.00  0.83           C  
ATOM    848  CD  PRO A  57       4.905   3.764 -13.025  1.00  0.83           C  
ATOM    849  HA  PRO A  57       6.150   6.463 -13.887  1.00  0.83           H  
ATOM    850 1HB  PRO A  57       4.463   6.087 -11.396  1.00  0.83           H  
ATOM    851 2HB  PRO A  57       4.102   6.968 -12.876  1.00  0.83           H  
ATOM    852 1HG  PRO A  57       2.994   4.564 -12.516  1.00  0.83           H  
ATOM    853 2HG  PRO A  57       3.549   5.036 -14.124  1.00  0.83           H  
ATOM    854 1HD  PRO A  57       4.848   3.209 -12.071  1.00  0.83           H  
ATOM    855 2HD  PRO A  57       4.752   3.143 -13.904  1.00  0.83           H  
ATOM    856  N   VAL A  58       7.629   7.533 -12.120  1.00  0.78           N  
ATOM    857  CA  VAL A  58       8.512   8.124 -11.132  1.00  0.78           C  
ATOM    858  C   VAL A  58       8.507   9.645 -11.129  1.00  0.78           C  
ATOM    859  O   VAL A  58       8.293  10.287 -12.161  1.00  0.78           O  
ATOM    860  CB  VAL A  58       9.974   7.660 -11.319  1.00  0.78           C  
ATOM    861  CG1 VAL A  58      10.127   6.144 -11.096  1.00  0.78           C  
ATOM    862  CG2 VAL A  58      10.421   8.035 -12.727  1.00  0.78           C  
ATOM    863  H   VAL A  58       7.548   7.952 -13.034  1.00  0.78           H  
ATOM    864  HA  VAL A  58       8.176   7.779 -10.164  1.00  0.78           H  
ATOM    865  HB  VAL A  58      10.598   8.168 -10.578  1.00  0.78           H  
ATOM    866 1HG1 VAL A  58      11.162   5.863 -11.216  1.00  0.78           H  
ATOM    867 2HG1 VAL A  58       9.801   5.890 -10.080  1.00  0.78           H  
ATOM    868 3HG1 VAL A  58       9.534   5.591 -11.811  1.00  0.78           H  
ATOM    869 1HG2 VAL A  58      11.450   7.756 -12.876  1.00  0.78           H  
ATOM    870 2HG2 VAL A  58       9.791   7.522 -13.460  1.00  0.78           H  
ATOM    871 3HG2 VAL A  58      10.318   9.104 -12.848  1.00  0.78           H  
ATOM    872  N   VAL A  59       8.854  10.217  -9.991  1.00  0.76           N  
ATOM    873  CA  VAL A  59       9.078  11.658  -9.920  1.00  0.76           C  
ATOM    874  C   VAL A  59      10.531  11.877  -9.565  1.00  0.76           C  
ATOM    875  O   VAL A  59      11.052  11.215  -8.668  1.00  0.76           O  
ATOM    876  CB  VAL A  59       8.165  12.355  -8.891  1.00  0.76           C  
ATOM    877  CG1 VAL A  59       8.503  13.851  -8.819  1.00  0.76           C  
ATOM    878  CG2 VAL A  59       6.732  12.160  -9.304  1.00  0.76           C  
ATOM    879  H   VAL A  59       8.951   9.621  -9.169  1.00  0.76           H  
ATOM    880  HA  VAL A  59       8.886  12.106 -10.897  1.00  0.76           H  
ATOM    881  HB  VAL A  59       8.327  11.924  -7.905  1.00  0.76           H  
ATOM    882 1HG1 VAL A  59       7.861  14.329  -8.101  1.00  0.76           H  
ATOM    883 2HG1 VAL A  59       9.539  13.983  -8.512  1.00  0.76           H  
ATOM    884 3HG1 VAL A  59       8.353  14.310  -9.798  1.00  0.76           H  
ATOM    885 1HG2 VAL A  59       6.071  12.637  -8.600  1.00  0.76           H  
ATOM    886 2HG2 VAL A  59       6.580  12.588 -10.279  1.00  0.76           H  
ATOM    887 3HG2 VAL A  59       6.529  11.111  -9.338  1.00  0.76           H  
ATOM    888  N   LEU A  60      11.205  12.748 -10.314  1.00  0.76           N  
ATOM    889  CA  LEU A  60      12.617  13.036 -10.069  1.00  0.76           C  
ATOM    890  C   LEU A  60      12.818  14.374  -9.373  1.00  0.76           C  
ATOM    891  O   LEU A  60      12.668  15.428 -10.008  1.00  0.76           O  
ATOM    892  CB  LEU A  60      13.399  13.080 -11.392  1.00  0.76           C  
ATOM    893  CG  LEU A  60      13.823  11.761 -12.035  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      12.612  10.989 -12.577  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      14.808  12.080 -13.148  1.00  0.76           C  
ATOM    896  H   LEU A  60      10.718  13.245 -11.048  1.00  0.76           H  
ATOM    897  HA  LEU A  60      13.033  12.251  -9.433  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      12.796  13.615 -12.125  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      14.306  13.658 -11.222  1.00  0.76           H  
ATOM    900  HG  LEU A  60      14.312  11.139 -11.289  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      12.955  10.057 -13.025  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      11.929  10.763 -11.768  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      12.111  11.581 -13.322  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      15.138  11.154 -13.589  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      14.325  12.700 -13.904  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      15.667  12.610 -12.733  1.00  0.76           H  
ATOM    907  N   SER A  61      13.137  14.341  -8.078  1.00  0.77           N  
ATOM    908  CA  SER A  61      13.358  15.580  -7.334  1.00  0.77           C  
ATOM    909  C   SER A  61      14.856  15.746  -7.119  1.00  0.77           C  
ATOM    910  O   SER A  61      15.602  14.778  -7.258  1.00  0.77           O  
ATOM    911  CB  SER A  61      12.616  15.572  -6.027  1.00  0.77           C  
ATOM    912  OG  SER A  61      13.142  14.621  -5.187  1.00  0.77           O  
ATOM    913  H   SER A  61      13.231  13.441  -7.594  1.00  0.77           H  
ATOM    914  HA  SER A  61      13.006  16.412  -7.917  1.00  0.77           H  
ATOM    915 1HB  SER A  61      12.685  16.556  -5.561  1.00  0.77           H  
ATOM    916 2HB  SER A  61      11.561  15.364  -6.206  1.00  0.77           H  
ATOM    917  HG  SER A  61      12.990  13.768  -5.633  1.00  0.77           H  
ATOM    918  N   LEU A  62      15.321  16.939  -6.764  1.00  0.78           N  
ATOM    919  CA  LEU A  62      16.771  17.059  -6.543  1.00  0.78           C  
ATOM    920  C   LEU A  62      17.140  17.014  -5.059  1.00  0.78           C  
ATOM    921  O   LEU A  62      16.589  17.748  -4.236  1.00  0.78           O  
ATOM    922  CB  LEU A  62      17.317  18.338  -7.168  1.00  0.78           C  
ATOM    923  CG  LEU A  62      16.942  18.558  -8.633  1.00  0.78           C  
ATOM    924  CD1 LEU A  62      17.684  19.746  -9.125  1.00  0.78           C  
ATOM    925  CD2 LEU A  62      17.213  17.339  -9.467  1.00  0.78           C  
ATOM    926  H   LEU A  62      14.674  17.723  -6.662  1.00  0.78           H  
ATOM    927  HA  LEU A  62      17.269  16.224  -7.030  1.00  0.78           H  
ATOM    928 1HB  LEU A  62      16.952  19.190  -6.593  1.00  0.78           H  
ATOM    929 2HB  LEU A  62      18.407  18.315  -7.100  1.00  0.78           H  
ATOM    930  HG  LEU A  62      15.878  18.778  -8.691  1.00  0.78           H  
ATOM    931 1HD1 LEU A  62      17.404  19.927 -10.153  1.00  0.78           H  
ATOM    932 2HD1 LEU A  62      17.438  20.613  -8.513  1.00  0.78           H  
ATOM    933 3HD1 LEU A  62      18.750  19.552  -9.073  1.00  0.78           H  
ATOM    934 1HD2 LEU A  62      16.923  17.537 -10.497  1.00  0.78           H  
ATOM    935 2HD2 LEU A  62      18.238  17.098  -9.424  1.00  0.78           H  
ATOM    936 3HD2 LEU A  62      16.646  16.501  -9.094  1.00  0.78           H  
ATOM    937  N   LYS A  63      18.101  16.174  -4.714  1.00  0.79           N  
ATOM    938  CA  LYS A  63      18.479  16.038  -3.320  1.00  0.79           C  
ATOM    939  C   LYS A  63      18.962  17.344  -2.707  1.00  0.79           C  
ATOM    940  O   LYS A  63      19.816  18.032  -3.266  1.00  0.79           O  
ATOM    941  CB  LYS A  63      19.564  14.984  -3.158  1.00  0.79           C  
ATOM    942  CG  LYS A  63      19.963  14.705  -1.718  1.00  0.79           C  
ATOM    943  CD  LYS A  63      21.013  13.607  -1.617  1.00  0.79           C  
ATOM    944  CE  LYS A  63      21.428  13.394  -0.166  1.00  0.79           C  
ATOM    945  NZ  LYS A  63      22.493  12.366  -0.025  1.00  0.79           N  
ATOM    946  H   LYS A  63      18.567  15.606  -5.421  1.00  0.79           H  
ATOM    947  HA  LYS A  63      17.600  15.720  -2.763  1.00  0.79           H  
ATOM    948 1HB  LYS A  63      19.246  14.053  -3.623  1.00  0.79           H  
ATOM    949 2HB  LYS A  63      20.452  15.315  -3.686  1.00  0.79           H  
ATOM    950 1HG  LYS A  63      20.373  15.612  -1.277  1.00  0.79           H  
ATOM    951 2HG  LYS A  63      19.084  14.412  -1.149  1.00  0.79           H  
ATOM    952 1HD  LYS A  63      20.610  12.676  -2.015  1.00  0.79           H  
ATOM    953 2HD  LYS A  63      21.889  13.885  -2.201  1.00  0.79           H  
ATOM    954 1HE  LYS A  63      21.796  14.338   0.235  1.00  0.79           H  
ATOM    955 2HE  LYS A  63      20.558  13.081   0.410  1.00  0.79           H  
ATOM    956 1HZ  LYS A  63      22.735  12.268   0.951  1.00  0.79           H  
ATOM    957 2HZ  LYS A  63      22.164  11.481  -0.379  1.00  0.79           H  
ATOM    958 3HZ  LYS A  63      23.310  12.654  -0.546  1.00  0.79           H  
ATOM    959  N   GLY A  64      18.412  17.668  -1.538  1.00  0.79           N  
ATOM    960  CA  GLY A  64      18.794  18.848  -0.769  1.00  0.79           C  
ATOM    961  C   GLY A  64      17.959  20.099  -1.046  1.00  0.79           C  
ATOM    962  O   GLY A  64      18.035  21.064  -0.282  1.00  0.79           O  
ATOM    963  H   GLY A  64      17.698  17.062  -1.164  1.00  0.79           H  
ATOM    964 1HA  GLY A  64      18.731  18.609   0.292  1.00  0.79           H  
ATOM    965 2HA  GLY A  64      19.840  19.072  -0.970  1.00  0.79           H  
ATOM    966  N   LYS A  65      17.163  20.091  -2.114  1.00  0.78           N  
ATOM    967  CA  LYS A  65      16.359  21.263  -2.442  1.00  0.78           C  
ATOM    968  C   LYS A  65      14.914  20.895  -2.743  1.00  0.78           C  
ATOM    969  O   LYS A  65      14.650  19.843  -3.314  1.00  0.78           O  
ATOM    970  CB  LYS A  65      16.958  22.004  -3.644  1.00  0.78           C  
ATOM    971  CG  LYS A  65      18.322  22.626  -3.404  1.00  0.78           C  
ATOM    972  CD  LYS A  65      18.771  23.438  -4.612  1.00  0.78           C  
ATOM    973  CE  LYS A  65      20.108  24.109  -4.373  1.00  0.78           C  
ATOM    974  NZ  LYS A  65      20.542  24.886  -5.552  1.00  0.78           N  
ATOM    975  H   LYS A  65      17.116  19.265  -2.718  1.00  0.78           H  
ATOM    976  HA  LYS A  65      16.386  21.926  -1.582  1.00  0.78           H  
ATOM    977 1HB  LYS A  65      17.059  21.303  -4.477  1.00  0.78           H  
ATOM    978 2HB  LYS A  65      16.295  22.790  -3.968  1.00  0.78           H  
ATOM    979 1HG  LYS A  65      18.279  23.271  -2.525  1.00  0.78           H  
ATOM    980 2HG  LYS A  65      19.052  21.838  -3.222  1.00  0.78           H  
ATOM    981 1HD  LYS A  65      18.859  22.790  -5.485  1.00  0.78           H  
ATOM    982 2HD  LYS A  65      18.035  24.214  -4.833  1.00  0.78           H  
ATOM    983 1HE  LYS A  65      20.023  24.780  -3.522  1.00  0.78           H  
ATOM    984 2HE  LYS A  65      20.858  23.351  -4.155  1.00  0.78           H  
ATOM    985 1HZ  LYS A  65      21.422  25.324  -5.378  1.00  0.78           H  
ATOM    986 2HZ  LYS A  65      20.627  24.265  -6.366  1.00  0.78           H  
ATOM    987 3HZ  LYS A  65      19.854  25.609  -5.786  1.00  0.78           H  
ATOM    988  N   PRO A  66      13.937  21.766  -2.477  1.00  0.77           N  
ATOM    989  CA  PRO A  66      12.544  21.545  -2.802  1.00  0.77           C  
ATOM    990  C   PRO A  66      12.291  21.804  -4.266  1.00  0.77           C  
ATOM    991  O   PRO A  66      11.527  22.692  -4.599  1.00  0.77           O  
ATOM    992  CB  PRO A  66      11.844  22.585  -1.936  1.00  0.77           C  
ATOM    993  CG  PRO A  66      12.839  23.733  -1.866  1.00  0.77           C  
ATOM    994  CD  PRO A  66      14.206  23.052  -1.798  1.00  0.77           C  
ATOM    995  HA  PRO A  66      12.252  20.521  -2.525  1.00  0.77           H  
ATOM    996 1HB  PRO A  66      10.886  22.872  -2.395  1.00  0.77           H  
ATOM    997 2HB  PRO A  66      11.605  22.155  -0.950  1.00  0.77           H  
ATOM    998 1HG  PRO A  66      12.729  24.375  -2.755  1.00  0.77           H  
ATOM    999 2HG  PRO A  66      12.629  24.362  -0.988  1.00  0.77           H  
ATOM   1000 1HD  PRO A  66      14.939  23.658  -2.341  1.00  0.77           H  
ATOM   1001 2HD  PRO A  66      14.492  22.886  -0.746  1.00  0.77           H  
ATOM   1002  N   LEU A  67      12.959  21.057  -5.132  1.00  0.75           N  
ATOM   1003  CA  LEU A  67      12.846  21.225  -6.579  1.00  0.75           C  
ATOM   1004  C   LEU A  67      12.520  19.910  -7.282  1.00  0.75           C  
ATOM   1005  O   LEU A  67      12.996  18.855  -6.851  1.00  0.75           O  
ATOM   1006  CB  LEU A  67      14.165  21.744  -7.164  1.00  0.75           C  
ATOM   1007  CG  LEU A  67      14.702  23.088  -6.685  1.00  0.75           C  
ATOM   1008  CD1 LEU A  67      16.132  23.255  -7.185  1.00  0.75           C  
ATOM   1009  CD2 LEU A  67      13.850  24.191  -7.242  1.00  0.75           C  
ATOM   1010  H   LEU A  67      13.570  20.339  -4.750  1.00  0.75           H  
ATOM   1011  HA  LEU A  67      12.059  21.935  -6.776  1.00  0.75           H  
ATOM   1012 1HB  LEU A  67      14.939  20.993  -7.025  1.00  0.75           H  
ATOM   1013 2HB  LEU A  67      13.992  21.872  -8.209  1.00  0.75           H  
ATOM   1014  HG  LEU A  67      14.693  23.127  -5.604  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  67      16.528  24.218  -6.857  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  67      16.752  22.453  -6.796  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  67      16.139  23.223  -8.267  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  67      14.233  25.157  -6.911  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  67      13.861  24.155  -8.333  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  67      12.851  24.059  -6.896  1.00  0.75           H  
ATOM   1021  N   ALA A  68      11.801  19.969  -8.410  1.00  0.73           N  
ATOM   1022  CA  ALA A  68      11.573  18.747  -9.199  1.00  0.73           C  
ATOM   1023  C   ALA A  68      11.489  19.001 -10.692  1.00  0.73           C  
ATOM   1024  O   ALA A  68      11.175  20.100 -11.147  1.00  0.73           O  
ATOM   1025  CB  ALA A  68      10.295  18.050  -8.764  1.00  0.73           C  
ATOM   1026  H   ALA A  68      11.384  20.860  -8.682  1.00  0.73           H  
ATOM   1027  HA  ALA A  68      12.420  18.098  -9.041  1.00  0.73           H  
ATOM   1028 1HB  ALA A  68      10.171  17.128  -9.341  1.00  0.73           H  
ATOM   1029 2HB  ALA A  68      10.348  17.812  -7.702  1.00  0.73           H  
ATOM   1030 3HB  ALA A  68       9.451  18.706  -8.958  1.00  0.73           H  
ATOM   1031  N   LEU A  69      11.779  17.951 -11.462  1.00  0.72           N  
ATOM   1032  CA  LEU A  69      11.732  18.038 -12.918  1.00  0.72           C  
ATOM   1033  C   LEU A  69      10.366  17.793 -13.509  1.00  0.72           C  
ATOM   1034  O   LEU A  69       9.927  16.652 -13.635  1.00  0.72           O  
ATOM   1035  CB  LEU A  69      12.695  17.038 -13.540  1.00  0.72           C  
ATOM   1036  CG  LEU A  69      14.155  17.281 -13.290  1.00  0.72           C  
ATOM   1037  CD1 LEU A  69      14.960  16.169 -13.978  1.00  0.72           C  
ATOM   1038  CD2 LEU A  69      14.507  18.678 -13.826  1.00  0.72           C  
ATOM   1039  H   LEU A  69      12.041  17.067 -11.021  1.00  0.72           H  
ATOM   1040  HA  LEU A  69      12.040  19.042 -13.205  1.00  0.72           H  
ATOM   1041 1HB  LEU A  69      12.469  16.060 -13.116  1.00  0.72           H  
ATOM   1042 2HB  LEU A  69      12.516  16.986 -14.584  1.00  0.72           H  
ATOM   1043  HG  LEU A  69      14.361  17.242 -12.216  1.00  0.72           H  
ATOM   1044 1HD1 LEU A  69      16.010  16.324 -13.814  1.00  0.72           H  
ATOM   1045 2HD1 LEU A  69      14.668  15.205 -13.567  1.00  0.72           H  
ATOM   1046 3HD1 LEU A  69      14.758  16.182 -15.050  1.00  0.72           H  
ATOM   1047 1HD2 LEU A  69      15.548  18.893 -13.653  1.00  0.72           H  
ATOM   1048 2HD2 LEU A  69      14.303  18.722 -14.888  1.00  0.72           H  
ATOM   1049 3HD2 LEU A  69      13.897  19.421 -13.318  1.00  0.72           H  
ATOM   1050  N   ASP A  70       9.705  18.881 -13.865  1.00  0.72           N  
ATOM   1051  CA  ASP A  70       8.359  18.820 -14.376  1.00  0.72           C  
ATOM   1052  C   ASP A  70       8.347  19.058 -15.882  1.00  0.72           C  
ATOM   1053  O   ASP A  70       9.255  19.684 -16.435  1.00  0.72           O  
ATOM   1054  CB  ASP A  70       7.492  19.829 -13.629  1.00  0.72           C  
ATOM   1055  CG  ASP A  70       7.453  19.493 -12.096  1.00  0.72           C  
ATOM   1056  OD1 ASP A  70       7.853  18.408 -11.746  1.00  0.72           O  
ATOM   1057  OD2 ASP A  70       6.903  20.252 -11.325  1.00  0.72           O  
ATOM   1058  H   ASP A  70      10.145  19.796 -13.761  1.00  0.72           H  
ATOM   1059  HA  ASP A  70       7.959  17.824 -14.193  1.00  0.72           H  
ATOM   1060 1HB  ASP A  70       7.899  20.837 -13.765  1.00  0.72           H  
ATOM   1061 2HB  ASP A  70       6.477  19.812 -14.031  1.00  0.72           H  
ATOM   1062  N   CYS A  71       7.319  18.559 -16.550  1.00  0.75           N  
ATOM   1063  CA  CYS A  71       7.163  18.790 -17.973  1.00  0.75           C  
ATOM   1064  C   CYS A  71       5.956  19.679 -18.204  1.00  0.75           C  
ATOM   1065  O   CYS A  71       4.849  19.348 -17.785  1.00  0.75           O  
ATOM   1066  CB  CYS A  71       6.977  17.469 -18.686  1.00  0.75           C  
ATOM   1067  SG  CYS A  71       8.365  16.307 -18.434  1.00  0.75           S  
ATOM   1068  H   CYS A  71       6.622  18.012 -16.055  1.00  0.75           H  
ATOM   1069  HA  CYS A  71       8.051  19.285 -18.359  1.00  0.75           H  
ATOM   1070 1HB  CYS A  71       6.059  16.989 -18.337  1.00  0.75           H  
ATOM   1071 2HB  CYS A  71       6.874  17.647 -19.753  1.00  0.75           H  
ATOM   1072  HG  CYS A  71       8.222  16.193 -17.112  1.00  0.75           H  
ATOM   1073  N   VAL A  72       6.152  20.799 -18.872  1.00  0.80           N  
ATOM   1074  CA  VAL A  72       5.053  21.731 -19.074  1.00  0.80           C  
ATOM   1075  C   VAL A  72       4.868  22.046 -20.540  1.00  0.80           C  
ATOM   1076  O   VAL A  72       5.759  21.804 -21.349  1.00  0.80           O  
ATOM   1077  CB  VAL A  72       5.327  23.032 -18.295  1.00  0.80           C  
ATOM   1078  CG1 VAL A  72       5.453  22.725 -16.783  1.00  0.80           C  
ATOM   1079  CG2 VAL A  72       6.607  23.681 -18.818  1.00  0.80           C  
ATOM   1080  H   VAL A  72       7.089  21.019 -19.207  1.00  0.80           H  
ATOM   1081  HA  VAL A  72       4.134  21.283 -18.699  1.00  0.80           H  
ATOM   1082  HB  VAL A  72       4.487  23.714 -18.431  1.00  0.80           H  
ATOM   1083 1HG1 VAL A  72       5.632  23.652 -16.237  1.00  0.80           H  
ATOM   1084 2HG1 VAL A  72       4.530  22.266 -16.427  1.00  0.80           H  
ATOM   1085 3HG1 VAL A  72       6.288  22.045 -16.610  1.00  0.80           H  
ATOM   1086 1HG2 VAL A  72       6.797  24.607 -18.275  1.00  0.80           H  
ATOM   1087 2HG2 VAL A  72       7.447  23.001 -18.677  1.00  0.80           H  
ATOM   1088 3HG2 VAL A  72       6.487  23.900 -19.879  1.00  0.80           H  
ATOM   1089  N   LEU A  73       3.711  22.580 -20.905  1.00  0.84           N  
ATOM   1090  CA  LEU A  73       3.525  22.967 -22.295  1.00  0.84           C  
ATOM   1091  C   LEU A  73       3.603  24.465 -22.477  1.00  0.84           C  
ATOM   1092  O   LEU A  73       2.876  25.222 -21.832  1.00  0.84           O  
ATOM   1093  CB  LEU A  73       2.184  22.488 -22.857  1.00  0.84           C  
ATOM   1094  CG  LEU A  73       1.914  22.908 -24.307  1.00  0.84           C  
ATOM   1095  CD1 LEU A  73       2.931  22.242 -25.207  1.00  0.84           C  
ATOM   1096  CD2 LEU A  73       0.517  22.516 -24.699  1.00  0.84           C  
ATOM   1097  H   LEU A  73       2.981  22.745 -20.225  1.00  0.84           H  
ATOM   1098  HA  LEU A  73       4.318  22.520 -22.894  1.00  0.84           H  
ATOM   1099 1HB  LEU A  73       2.139  21.427 -22.826  1.00  0.84           H  
ATOM   1100 2HB  LEU A  73       1.381  22.888 -22.239  1.00  0.84           H  
ATOM   1101  HG  LEU A  73       2.025  23.991 -24.408  1.00  0.84           H  
ATOM   1102 1HD1 LEU A  73       2.751  22.548 -26.230  1.00  0.84           H  
ATOM   1103 2HD1 LEU A  73       3.915  22.553 -24.905  1.00  0.84           H  
ATOM   1104 3HD1 LEU A  73       2.853  21.164 -25.129  1.00  0.84           H  
ATOM   1105 1HD2 LEU A  73       0.338  22.822 -25.734  1.00  0.84           H  
ATOM   1106 2HD2 LEU A  73       0.401  21.437 -24.610  1.00  0.84           H  
ATOM   1107 3HD2 LEU A  73      -0.197  23.015 -24.044  1.00  0.84           H  
ATOM   1108  N   LYS A  74       4.483  24.884 -23.367  1.00  0.88           N  
ATOM   1109  CA  LYS A  74       4.606  26.276 -23.735  1.00  0.88           C  
ATOM   1110  C   LYS A  74       4.303  26.353 -25.209  1.00  0.88           C  
ATOM   1111  O   LYS A  74       4.866  25.585 -25.990  1.00  0.88           O  
ATOM   1112  CB  LYS A  74       5.999  26.834 -23.447  1.00  0.88           C  
ATOM   1113  CG  LYS A  74       6.132  28.325 -23.815  1.00  0.88           C  
ATOM   1114  CD  LYS A  74       7.491  28.908 -23.469  1.00  0.88           C  
ATOM   1115  CE  LYS A  74       7.551  30.407 -23.813  1.00  0.88           C  
ATOM   1116  NZ  LYS A  74       7.600  30.671 -25.311  1.00  0.88           N  
ATOM   1117  H   LYS A  74       5.082  24.205 -23.844  1.00  0.88           H  
ATOM   1118  HA  LYS A  74       3.862  26.867 -23.201  1.00  0.88           H  
ATOM   1119 1HB  LYS A  74       6.233  26.712 -22.389  1.00  0.88           H  
ATOM   1120 2HB  LYS A  74       6.742  26.273 -24.019  1.00  0.88           H  
ATOM   1121 1HG  LYS A  74       5.984  28.440 -24.888  1.00  0.88           H  
ATOM   1122 2HG  LYS A  74       5.359  28.897 -23.306  1.00  0.88           H  
ATOM   1123 1HD  LYS A  74       7.687  28.776 -22.405  1.00  0.88           H  
ATOM   1124 2HD  LYS A  74       8.262  28.384 -24.033  1.00  0.88           H  
ATOM   1125 1HE  LYS A  74       6.667  30.893 -23.404  1.00  0.88           H  
ATOM   1126 2HE  LYS A  74       8.438  30.839 -23.353  1.00  0.88           H  
ATOM   1127 1HZ  LYS A  74       7.637  31.659 -25.476  1.00  0.88           H  
ATOM   1128 2HZ  LYS A  74       8.417  30.240 -25.700  1.00  0.88           H  
ATOM   1129 3HZ  LYS A  74       6.777  30.294 -25.813  1.00  0.88           H  
ATOM   1130  N   ASP A  75       3.404  27.240 -25.608  1.00  0.89           N  
ATOM   1131  CA  ASP A  75       3.068  27.326 -27.021  1.00  0.89           C  
ATOM   1132  C   ASP A  75       2.696  25.916 -27.517  1.00  0.89           C  
ATOM   1133  O   ASP A  75       1.698  25.353 -27.069  1.00  0.89           O  
ATOM   1134  CB  ASP A  75       4.256  27.926 -27.793  1.00  0.89           C  
ATOM   1135  CG  ASP A  75       4.587  29.365 -27.317  1.00  0.89           C  
ATOM   1136  OD1 ASP A  75       3.686  30.122 -27.065  1.00  0.89           O  
ATOM   1137  OD2 ASP A  75       5.762  29.658 -27.141  1.00  0.89           O  
ATOM   1138  H   ASP A  75       2.953  27.846 -24.936  1.00  0.89           H  
ATOM   1139  HA  ASP A  75       2.203  27.977 -27.145  1.00  0.89           H  
ATOM   1140 1HB  ASP A  75       5.147  27.312 -27.683  1.00  0.89           H  
ATOM   1141 2HB  ASP A  75       4.010  27.966 -28.855  1.00  0.89           H  
ATOM   1142  N   ASN A  76       3.481  25.349 -28.436  1.00  0.88           N  
ATOM   1143  CA  ASN A  76       3.192  24.022 -28.967  1.00  0.88           C  
ATOM   1144  C   ASN A  76       4.376  23.066 -28.783  1.00  0.88           C  
ATOM   1145  O   ASN A  76       4.575  22.153 -29.589  1.00  0.88           O  
ATOM   1146  CB  ASN A  76       2.813  24.107 -30.429  1.00  0.88           C  
ATOM   1147  CG  ASN A  76       1.506  24.827 -30.656  1.00  0.88           C  
ATOM   1148  OD1 ASN A  76       0.426  24.273 -30.422  1.00  0.88           O  
ATOM   1149  ND2 ASN A  76       1.584  26.053 -31.115  1.00  0.88           N  
ATOM   1150  H   ASN A  76       4.299  25.838 -28.763  1.00  0.88           H  
ATOM   1151  HA  ASN A  76       2.351  23.601 -28.414  1.00  0.88           H  
ATOM   1152 1HB  ASN A  76       3.600  24.625 -30.976  1.00  0.88           H  
ATOM   1153 2HB  ASN A  76       2.735  23.101 -30.841  1.00  0.88           H  
ATOM   1154 1HD2 ASN A  76       0.749  26.577 -31.288  1.00  0.88           H  
ATOM   1155 2HD2 ASN A  76       2.477  26.463 -31.299  1.00  0.88           H  
ATOM   1156  N   LYS A  77       5.152  23.270 -27.717  1.00  0.84           N  
ATOM   1157  CA  LYS A  77       6.314  22.432 -27.430  1.00  0.84           C  
ATOM   1158  C   LYS A  77       6.472  22.098 -25.942  1.00  0.84           C  
ATOM   1159  O   LYS A  77       6.448  22.986 -25.078  1.00  0.84           O  
ATOM   1160  CB  LYS A  77       7.574  23.149 -27.905  1.00  0.84           C  
ATOM   1161  CG  LYS A  77       8.829  22.347 -27.759  1.00  0.84           C  
ATOM   1162  CD  LYS A  77      10.058  23.078 -28.262  1.00  0.84           C  
ATOM   1163  CE  LYS A  77      11.311  22.228 -28.055  1.00  0.84           C  
ATOM   1164  NZ  LYS A  77      12.545  22.926 -28.525  1.00  0.84           N  
ATOM   1165  H   LYS A  77       4.939  24.049 -27.095  1.00  0.84           H  
ATOM   1166  HA  LYS A  77       6.207  21.492 -27.972  1.00  0.84           H  
ATOM   1167 1HB  LYS A  77       7.465  23.415 -28.955  1.00  0.84           H  
ATOM   1168 2HB  LYS A  77       7.697  24.074 -27.340  1.00  0.84           H  
ATOM   1169 1HG  LYS A  77       8.978  22.060 -26.725  1.00  0.84           H  
ATOM   1170 2HG  LYS A  77       8.697  21.468 -28.350  1.00  0.84           H  
ATOM   1171 1HD  LYS A  77       9.945  23.303 -29.323  1.00  0.84           H  
ATOM   1172 2HD  LYS A  77      10.171  24.013 -27.715  1.00  0.84           H  
ATOM   1173 1HE  LYS A  77      11.412  21.999 -26.992  1.00  0.84           H  
ATOM   1174 2HE  LYS A  77      11.204  21.294 -28.606  1.00  0.84           H  
ATOM   1175 1HZ  LYS A  77      13.350  22.332 -28.371  1.00  0.84           H  
ATOM   1176 2HZ  LYS A  77      12.463  23.130 -29.511  1.00  0.84           H  
ATOM   1177 3HZ  LYS A  77      12.661  23.788 -28.012  1.00  0.84           H  
ATOM   1178  N   ALA A  78       6.627  20.811 -25.629  1.00  0.79           N  
ATOM   1179  CA  ALA A  78       6.847  20.431 -24.239  1.00  0.79           C  
ATOM   1180  C   ALA A  78       8.195  20.973 -23.762  1.00  0.79           C  
ATOM   1181  O   ALA A  78       9.175  20.949 -24.510  1.00  0.79           O  
ATOM   1182  CB  ALA A  78       6.788  18.937 -24.071  1.00  0.79           C  
ATOM   1183  H   ALA A  78       6.619  20.104 -26.353  1.00  0.79           H  
ATOM   1184  HA  ALA A  78       6.059  20.879 -23.635  1.00  0.79           H  
ATOM   1185 1HB  ALA A  78       6.925  18.684 -23.025  1.00  0.79           H  
ATOM   1186 2HB  ALA A  78       5.825  18.569 -24.407  1.00  0.79           H  
ATOM   1187 3HB  ALA A  78       7.567  18.488 -24.653  1.00  0.79           H  
ATOM   1188  N   THR A  79       8.245  21.430 -22.519  1.00  0.75           N  
ATOM   1189  CA  THR A  79       9.451  21.970 -21.904  1.00  0.75           C  
ATOM   1190  C   THR A  79       9.774  21.381 -20.533  1.00  0.75           C  
ATOM   1191  O   THR A  79       8.896  21.193 -19.692  1.00  0.75           O  
ATOM   1192  CB  THR A  79       9.353  23.511 -21.819  1.00  0.75           C  
ATOM   1193  OG1 THR A  79       9.283  24.067 -23.144  1.00  0.75           O  
ATOM   1194  CG2 THR A  79      10.524  24.119 -21.063  1.00  0.75           C  
ATOM   1195  H   THR A  79       7.385  21.435 -21.982  1.00  0.75           H  
ATOM   1196  HA  THR A  79      10.289  21.734 -22.559  1.00  0.75           H  
ATOM   1197  HB  THR A  79       8.437  23.771 -21.297  1.00  0.75           H  
ATOM   1198  HG1 THR A  79       8.472  23.779 -23.583  1.00  0.75           H  
ATOM   1199 1HG2 THR A  79      10.405  25.199 -21.021  1.00  0.75           H  
ATOM   1200 2HG2 THR A  79      10.551  23.729 -20.050  1.00  0.75           H  
ATOM   1201 3HG2 THR A  79      11.456  23.877 -21.571  1.00  0.75           H  
ATOM   1202  N   LEU A  80      11.050  21.083 -20.312  1.00  0.73           N  
ATOM   1203  CA  LEU A  80      11.514  20.599 -19.012  1.00  0.73           C  
ATOM   1204  C   LEU A  80      11.733  21.790 -18.096  1.00  0.73           C  
ATOM   1205  O   LEU A  80      12.440  22.729 -18.471  1.00  0.73           O  
ATOM   1206  CB  LEU A  80      12.849  19.872 -19.126  1.00  0.73           C  
ATOM   1207  CG  LEU A  80      13.397  19.265 -17.854  1.00  0.73           C  
ATOM   1208  CD1 LEU A  80      12.492  18.133 -17.433  1.00  0.73           C  
ATOM   1209  CD2 LEU A  80      14.821  18.801 -18.105  1.00  0.73           C  
ATOM   1210  H   LEU A  80      11.719  21.237 -21.051  1.00  0.73           H  
ATOM   1211  HA  LEU A  80      10.760  19.942 -18.577  1.00  0.73           H  
ATOM   1212 1HB  LEU A  80      12.776  19.077 -19.829  1.00  0.73           H  
ATOM   1213 2HB  LEU A  80      13.595  20.578 -19.493  1.00  0.73           H  
ATOM   1214  HG  LEU A  80      13.398  20.004 -17.053  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  80      12.875  17.701 -16.546  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  80      11.479  18.505 -17.258  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  80      12.475  17.390 -18.208  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  80      15.235  18.356 -17.202  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  80      14.827  18.075 -18.912  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  80      15.423  19.655 -18.391  1.00  0.73           H  
ATOM   1221  N   TYR A  81      11.154  21.759 -16.907  1.00  0.73           N  
ATOM   1222  CA  TYR A  81      11.326  22.865 -15.982  1.00  0.73           C  
ATOM   1223  C   TYR A  81      11.576  22.399 -14.559  1.00  0.73           C  
ATOM   1224  O   TYR A  81      10.863  21.550 -14.028  1.00  0.73           O  
ATOM   1225  CB  TYR A  81      10.109  23.795 -16.036  1.00  0.73           C  
ATOM   1226  CG  TYR A  81      10.218  24.964 -15.082  1.00  0.73           C  
ATOM   1227  CD1 TYR A  81      11.180  25.949 -15.292  1.00  0.73           C  
ATOM   1228  CD2 TYR A  81       9.354  25.068 -14.020  1.00  0.73           C  
ATOM   1229  CE1 TYR A  81      11.276  27.018 -14.422  1.00  0.73           C  
ATOM   1230  CE2 TYR A  81       9.448  26.138 -13.151  1.00  0.73           C  
ATOM   1231  CZ  TYR A  81      10.404  27.107 -13.347  1.00  0.73           C  
ATOM   1232  OH  TYR A  81      10.492  28.173 -12.478  1.00  0.73           O  
ATOM   1233  H   TYR A  81      10.562  20.969 -16.657  1.00  0.73           H  
ATOM   1234  HA  TYR A  81      12.203  23.435 -16.289  1.00  0.73           H  
ATOM   1235 1HB  TYR A  81       9.989  24.185 -17.050  1.00  0.73           H  
ATOM   1236 2HB  TYR A  81       9.205  23.231 -15.790  1.00  0.73           H  
ATOM   1237  HD1 TYR A  81      11.862  25.871 -16.139  1.00  0.73           H  
ATOM   1238  HD2 TYR A  81       8.593  24.304 -13.866  1.00  0.73           H  
ATOM   1239  HE1 TYR A  81      12.031  27.786 -14.582  1.00  0.73           H  
ATOM   1240  HE2 TYR A  81       8.762  26.214 -12.312  1.00  0.73           H  
ATOM   1241  HH  TYR A  81      11.070  28.842 -12.853  1.00  0.73           H  
ATOM   1242  N   LEU A  82      12.608  22.947 -13.935  1.00  0.75           N  
ATOM   1243  CA  LEU A  82      12.899  22.594 -12.557  1.00  0.75           C  
ATOM   1244  C   LEU A  82      12.101  23.563 -11.676  1.00  0.75           C  
ATOM   1245  O   LEU A  82      12.363  24.766 -11.654  1.00  0.75           O  
ATOM   1246  CB  LEU A  82      14.414  22.639 -12.368  1.00  0.75           C  
ATOM   1247  CG  LEU A  82      15.010  22.302 -11.054  1.00  0.75           C  
ATOM   1248  CD1 LEU A  82      14.653  20.890 -10.690  1.00  0.75           C  
ATOM   1249  CD2 LEU A  82      16.546  22.470 -11.172  1.00  0.75           C  
ATOM   1250  H   LEU A  82      13.188  23.629 -14.411  1.00  0.75           H  
ATOM   1251  HA  LEU A  82      12.563  21.583 -12.370  1.00  0.75           H  
ATOM   1252 1HB  LEU A  82      14.866  21.975 -13.102  1.00  0.75           H  
ATOM   1253 2HB  LEU A  82      14.721  23.612 -12.594  1.00  0.75           H  
ATOM   1254  HG  LEU A  82      14.619  22.972 -10.296  1.00  0.75           H  
ATOM   1255 1HD1 LEU A  82      15.078  20.648  -9.743  1.00  0.75           H  
ATOM   1256 2HD1 LEU A  82      13.584  20.814 -10.633  1.00  0.75           H  
ATOM   1257 3HD1 LEU A  82      15.033  20.210 -11.435  1.00  0.75           H  
ATOM   1258 1HD2 LEU A  82      17.016  22.251 -10.229  1.00  0.75           H  
ATOM   1259 2HD2 LEU A  82      16.932  21.799 -11.935  1.00  0.75           H  
ATOM   1260 3HD2 LEU A  82      16.785  23.483 -11.447  1.00  0.75           H  
ATOM   1261  N   GLU A  83      11.069  23.019 -11.029  1.00  0.79           N  
ATOM   1262  CA  GLU A  83      10.069  23.795 -10.296  1.00  0.79           C  
ATOM   1263  C   GLU A  83      10.148  23.582  -8.811  1.00  0.79           C  
ATOM   1264  O   GLU A  83      10.450  22.482  -8.359  1.00  0.79           O  
ATOM   1265  CB  GLU A  83       8.659  23.415 -10.769  1.00  0.79           C  
ATOM   1266  CG  GLU A  83       7.496  24.274 -10.204  1.00  0.79           C  
ATOM   1267  CD  GLU A  83       6.143  23.931 -10.829  1.00  0.79           C  
ATOM   1268  OE1 GLU A  83       6.133  23.560 -11.979  1.00  0.79           O  
ATOM   1269  OE2 GLU A  83       5.120  24.043 -10.168  1.00  0.79           O  
ATOM   1270  H   GLU A  83      10.960  22.004 -11.087  1.00  0.79           H  
ATOM   1271  HA  GLU A  83      10.239  24.853 -10.496  1.00  0.79           H  
ATOM   1272 1HB  GLU A  83       8.613  23.423 -11.840  1.00  0.79           H  
ATOM   1273 2HB  GLU A  83       8.460  22.384 -10.461  1.00  0.79           H  
ATOM   1274 1HG  GLU A  83       7.419  24.100  -9.148  1.00  0.79           H  
ATOM   1275 2HG  GLU A  83       7.715  25.327 -10.356  1.00  0.79           H  
ATOM   1276  N   LYS A  84       9.914  24.630  -8.033  1.00  0.84           N  
ATOM   1277  CA  LYS A  84       9.870  24.425  -6.595  1.00  0.84           C  
ATOM   1278  C   LYS A  84       8.651  23.598  -6.211  1.00  0.84           C  
ATOM   1279  O   LYS A  84       7.556  23.839  -6.715  1.00  0.84           O  
ATOM   1280  CB  LYS A  84       9.895  25.750  -5.844  1.00  0.84           C  
ATOM   1281  CG  LYS A  84      11.230  26.477  -5.954  1.00  0.84           C  
ATOM   1282  CD  LYS A  84      11.245  27.790  -5.190  1.00  0.84           C  
ATOM   1283  CE  LYS A  84      12.605  28.476  -5.318  1.00  0.84           C  
ATOM   1284  NZ  LYS A  84      12.645  29.779  -4.600  1.00  0.84           N  
ATOM   1285  H   LYS A  84       9.714  25.535  -8.434  1.00  0.84           H  
ATOM   1286  HA  LYS A  84      10.743  23.873  -6.323  1.00  0.84           H  
ATOM   1287 1HB  LYS A  84       9.110  26.402  -6.220  1.00  0.84           H  
ATOM   1288 2HB  LYS A  84       9.698  25.564  -4.786  1.00  0.84           H  
ATOM   1289 1HG  LYS A  84      12.002  25.834  -5.530  1.00  0.84           H  
ATOM   1290 2HG  LYS A  84      11.466  26.659  -7.001  1.00  0.84           H  
ATOM   1291 1HD  LYS A  84      10.470  28.452  -5.580  1.00  0.84           H  
ATOM   1292 2HD  LYS A  84      11.041  27.600  -4.136  1.00  0.84           H  
ATOM   1293 1HE  LYS A  84      13.372  27.821  -4.906  1.00  0.84           H  
ATOM   1294 2HE  LYS A  84      12.819  28.648  -6.373  1.00  0.84           H  
ATOM   1295 1HZ  LYS A  84      13.563  30.192  -4.713  1.00  0.84           H  
ATOM   1296 2HZ  LYS A  84      11.946  30.399  -4.984  1.00  0.84           H  
ATOM   1297 3HZ  LYS A  84      12.461  29.630  -3.618  1.00  0.84           H  
ATOM   1298  N   VAL A  85       8.824  22.653  -5.297  1.00  0.91           N  
ATOM   1299  CA  VAL A  85       7.708  21.814  -4.875  1.00  0.91           C  
ATOM   1300  C   VAL A  85       7.526  21.794  -3.371  1.00  0.91           C  
ATOM   1301  O   VAL A  85       8.456  22.034  -2.598  1.00  0.91           O  
ATOM   1302  CB  VAL A  85       7.897  20.362  -5.349  1.00  0.91           C  
ATOM   1303  CG1 VAL A  85       7.985  20.303  -6.868  1.00  0.91           C  
ATOM   1304  CG2 VAL A  85       9.145  19.769  -4.711  1.00  0.91           C  
ATOM   1305  H   VAL A  85       9.759  22.521  -4.925  1.00  0.91           H  
ATOM   1306  HA  VAL A  85       6.796  22.206  -5.324  1.00  0.91           H  
ATOM   1307  HB  VAL A  85       7.038  19.797  -5.063  1.00  0.91           H  
ATOM   1308 1HG1 VAL A  85       8.081  19.267  -7.173  1.00  0.91           H  
ATOM   1309 2HG1 VAL A  85       7.082  20.726  -7.307  1.00  0.91           H  
ATOM   1310 3HG1 VAL A  85       8.849  20.864  -7.215  1.00  0.91           H  
ATOM   1311 1HG2 VAL A  85       9.265  18.737  -5.036  1.00  0.91           H  
ATOM   1312 2HG2 VAL A  85      10.007  20.346  -5.021  1.00  0.91           H  
ATOM   1313 3HG2 VAL A  85       9.049  19.802  -3.624  1.00  0.91           H  
ATOM   1314  N   ASP A  86       6.334  21.436  -2.927  1.00  0.98           N  
ATOM   1315  CA  ASP A  86       6.126  21.385  -1.499  1.00  0.98           C  
ATOM   1316  C   ASP A  86       6.592  20.059  -0.924  1.00  0.98           C  
ATOM   1317  O   ASP A  86       5.821  19.101  -0.756  1.00  0.98           O  
ATOM   1318  CB  ASP A  86       4.669  21.670  -1.158  1.00  0.98           C  
ATOM   1319  CG  ASP A  86       4.404  21.754   0.348  1.00  0.98           C  
ATOM   1320  OD1 ASP A  86       5.229  21.293   1.136  1.00  0.98           O  
ATOM   1321  OD2 ASP A  86       3.380  22.294   0.709  1.00  0.98           O  
ATOM   1322  H   ASP A  86       5.581  21.231  -3.567  1.00  0.98           H  
ATOM   1323  HA  ASP A  86       6.722  22.174  -1.039  1.00  0.98           H  
ATOM   1324 1HB  ASP A  86       4.364  22.611  -1.616  1.00  0.98           H  
ATOM   1325 2HB  ASP A  86       4.037  20.882  -1.576  1.00  0.98           H  
ATOM   1326  N   SER A  87       7.861  20.068  -0.539  1.00  1.04           N  
ATOM   1327  CA  SER A  87       8.567  18.910  -0.006  1.00  1.04           C  
ATOM   1328  C   SER A  87       7.985  18.387   1.309  1.00  1.04           C  
ATOM   1329  O   SER A  87       8.369  17.310   1.753  1.00  1.04           O  
ATOM   1330  CB  SER A  87      10.036  19.218   0.182  1.00  1.04           C  
ATOM   1331  OG  SER A  87      10.230  20.195   1.170  1.00  1.04           O  
ATOM   1332  H   SER A  87       8.372  20.929  -0.742  1.00  1.04           H  
ATOM   1333  HA  SER A  87       8.489  18.108  -0.741  1.00  1.04           H  
ATOM   1334 1HB  SER A  87      10.560  18.305   0.464  1.00  1.04           H  
ATOM   1335 2HB  SER A  87      10.459  19.562  -0.763  1.00  1.04           H  
ATOM   1336  HG  SER A  87       9.738  19.890   1.952  1.00  1.04           H  
ATOM   1337  N   ASP A  88       7.097  19.148   1.966  1.00  1.09           N  
ATOM   1338  CA  ASP A  88       6.508  18.639   3.198  1.00  1.09           C  
ATOM   1339  C   ASP A  88       5.288  17.761   2.894  1.00  1.09           C  
ATOM   1340  O   ASP A  88       4.746  17.108   3.790  1.00  1.09           O  
ATOM   1341  CB  ASP A  88       6.142  19.776   4.152  1.00  1.09           C  
ATOM   1342  CG  ASP A  88       7.387  20.485   4.744  1.00  1.09           C  
ATOM   1343  OD1 ASP A  88       8.437  19.875   4.796  1.00  1.09           O  
ATOM   1344  OD2 ASP A  88       7.268  21.614   5.155  1.00  1.09           O  
ATOM   1345  H   ASP A  88       6.751  20.038   1.581  1.00  1.09           H  
ATOM   1346  HA  ASP A  88       7.246  18.016   3.700  1.00  1.09           H  
ATOM   1347 1HB  ASP A  88       5.542  20.517   3.607  1.00  1.09           H  
ATOM   1348 2HB  ASP A  88       5.530  19.390   4.965  1.00  1.09           H  
ATOM   1349  N   THR A  89       4.863  17.740   1.620  1.00  1.12           N  
ATOM   1350  CA  THR A  89       3.725  16.933   1.205  1.00  1.12           C  
ATOM   1351  C   THR A  89       4.163  15.859   0.216  1.00  1.12           C  
ATOM   1352  O   THR A  89       3.457  14.869   0.025  1.00  1.12           O  
ATOM   1353  CB  THR A  89       2.643  17.791   0.534  1.00  1.12           C  
ATOM   1354  OG1 THR A  89       3.150  18.355  -0.680  1.00  1.12           O  
ATOM   1355  CG2 THR A  89       2.249  18.922   1.473  1.00  1.12           C  
ATOM   1356  H   THR A  89       5.329  18.309   0.917  1.00  1.12           H  
ATOM   1357  HA  THR A  89       3.300  16.442   2.078  1.00  1.12           H  
ATOM   1358  HB  THR A  89       1.771  17.181   0.310  1.00  1.12           H  
ATOM   1359  HG1 THR A  89       4.101  18.595  -0.572  1.00  1.12           H  
ATOM   1360 1HG2 THR A  89       1.488  19.541   1.002  1.00  1.12           H  
ATOM   1361 2HG2 THR A  89       1.861  18.507   2.401  1.00  1.12           H  
ATOM   1362 3HG2 THR A  89       3.124  19.534   1.690  1.00  1.12           H  
ATOM   1363  N   TYR A  90       5.331  16.051  -0.403  1.00  1.13           N  
ATOM   1364  CA  TYR A  90       5.797  15.090  -1.392  1.00  1.13           C  
ATOM   1365  C   TYR A  90       6.890  14.195  -0.793  1.00  1.13           C  
ATOM   1366  O   TYR A  90       7.662  14.642   0.047  1.00  1.13           O  
ATOM   1367  CB  TYR A  90       6.297  15.811  -2.645  1.00  1.13           C  
ATOM   1368  CG  TYR A  90       5.194  16.534  -3.311  1.00  1.13           C  
ATOM   1369  CD1 TYR A  90       5.394  17.819  -3.748  1.00  1.13           C  
ATOM   1370  CD2 TYR A  90       3.951  15.926  -3.443  1.00  1.13           C  
ATOM   1371  CE1 TYR A  90       4.366  18.510  -4.350  1.00  1.13           C  
ATOM   1372  CE2 TYR A  90       2.916  16.611  -4.035  1.00  1.13           C  
ATOM   1373  CZ  TYR A  90       3.118  17.899  -4.494  1.00  1.13           C  
ATOM   1374  OH  TYR A  90       2.083  18.589  -5.090  1.00  1.13           O  
ATOM   1375  H   TYR A  90       5.848  16.907  -0.232  1.00  1.13           H  
ATOM   1376  HA  TYR A  90       4.948  14.490  -1.681  1.00  1.13           H  
ATOM   1377 1HB  TYR A  90       7.068  16.535  -2.372  1.00  1.13           H  
ATOM   1378 2HB  TYR A  90       6.727  15.106  -3.350  1.00  1.13           H  
ATOM   1379  HD1 TYR A  90       6.368  18.277  -3.615  1.00  1.13           H  
ATOM   1380  HD2 TYR A  90       3.797  14.909  -3.079  1.00  1.13           H  
ATOM   1381  HE1 TYR A  90       4.523  19.526  -4.702  1.00  1.13           H  
ATOM   1382  HE2 TYR A  90       1.943  16.137  -4.143  1.00  1.13           H  
ATOM   1383  HH  TYR A  90       2.405  19.432  -5.418  1.00  1.13           H  
ATOM   1384  N   PRO A  91       6.992  12.940  -1.236  1.00  1.12           N  
ATOM   1385  CA  PRO A  91       6.224  12.222  -2.237  1.00  1.12           C  
ATOM   1386  C   PRO A  91       4.837  11.912  -1.759  1.00  1.12           C  
ATOM   1387  O   PRO A  91       4.594  11.802  -0.560  1.00  1.12           O  
ATOM   1388  CB  PRO A  91       6.971  10.921  -2.368  1.00  1.12           C  
ATOM   1389  CG  PRO A  91       7.603  10.735  -1.006  1.00  1.12           C  
ATOM   1390  CD  PRO A  91       8.002  12.127  -0.585  1.00  1.12           C  
ATOM   1391  HA  PRO A  91       6.209  12.776  -3.185  1.00  1.12           H  
ATOM   1392 1HB  PRO A  91       6.257  10.133  -2.607  1.00  1.12           H  
ATOM   1393 2HB  PRO A  91       7.675  10.987  -3.191  1.00  1.12           H  
ATOM   1394 1HG  PRO A  91       6.856  10.303  -0.325  1.00  1.12           H  
ATOM   1395 2HG  PRO A  91       8.420  10.026  -1.027  1.00  1.12           H  
ATOM   1396 1HD  PRO A  91       7.939  12.243   0.506  1.00  1.12           H  
ATOM   1397 2HD  PRO A  91       8.999  12.389  -0.969  1.00  1.12           H  
ATOM   1398  N   ARG A  92       3.953  11.715  -2.699  1.00  1.09           N  
ATOM   1399  CA  ARG A  92       2.599  11.343  -2.391  1.00  1.09           C  
ATOM   1400  C   ARG A  92       2.207  10.353  -3.478  1.00  1.09           C  
ATOM   1401  O   ARG A  92       2.685  10.491  -4.597  1.00  1.09           O  
ATOM   1402  CB  ARG A  92       1.732  12.603  -2.392  1.00  1.09           C  
ATOM   1403  CG  ARG A  92       0.324  12.475  -1.862  1.00  1.09           C  
ATOM   1404  CD  ARG A  92      -0.309  13.813  -1.733  1.00  1.09           C  
ATOM   1405  NE  ARG A  92      -0.549  14.397  -3.021  1.00  1.09           N  
ATOM   1406  CZ  ARG A  92      -0.902  15.663  -3.262  1.00  1.09           C  
ATOM   1407  NH1 ARG A  92      -1.069  16.527  -2.284  1.00  1.09           N  
ATOM   1408  NH2 ARG A  92      -1.068  16.004  -4.516  1.00  1.09           N  
ATOM   1409  H   ARG A  92       4.222  11.834  -3.666  1.00  1.09           H  
ATOM   1410  HA  ARG A  92       2.573  10.896  -1.404  1.00  1.09           H  
ATOM   1411 1HB  ARG A  92       2.225  13.375  -1.799  1.00  1.09           H  
ATOM   1412 2HB  ARG A  92       1.654  12.984  -3.413  1.00  1.09           H  
ATOM   1413 1HG  ARG A  92      -0.277  11.879  -2.548  1.00  1.09           H  
ATOM   1414 2HG  ARG A  92       0.344  12.009  -0.879  1.00  1.09           H  
ATOM   1415 1HD  ARG A  92      -1.259  13.727  -1.212  1.00  1.09           H  
ATOM   1416 2HD  ARG A  92       0.360  14.476  -1.177  1.00  1.09           H  
ATOM   1417  HE  ARG A  92      -0.449  13.798  -3.843  1.00  1.09           H  
ATOM   1418 1HH1 ARG A  92      -0.927  16.238  -1.328  1.00  1.09           H  
ATOM   1419 2HH1 ARG A  92      -1.331  17.479  -2.493  1.00  1.09           H  
ATOM   1420 1HH2 ARG A  92      -0.910  15.270  -5.223  1.00  1.09           H  
ATOM   1421 2HH2 ARG A  92      -1.333  16.944  -4.767  1.00  1.09           H  
ATOM   1422  N   PRO A  93       1.426   9.295  -3.199  1.00  1.03           N  
ATOM   1423  CA  PRO A  93       0.941   8.359  -4.199  1.00  1.03           C  
ATOM   1424  C   PRO A  93       0.327   9.064  -5.398  1.00  1.03           C  
ATOM   1425  O   PRO A  93       0.542   8.643  -6.535  1.00  1.03           O  
ATOM   1426  CB  PRO A  93      -0.108   7.581  -3.404  1.00  1.03           C  
ATOM   1427  CG  PRO A  93       0.416   7.597  -1.991  1.00  1.03           C  
ATOM   1428  CD  PRO A  93       1.025   8.966  -1.814  1.00  1.03           C  
ATOM   1429  HA  PRO A  93       1.760   7.697  -4.517  1.00  1.03           H  
ATOM   1430 1HB  PRO A  93      -1.100   8.055  -3.515  1.00  1.03           H  
ATOM   1431 2HB  PRO A  93      -0.201   6.562  -3.811  1.00  1.03           H  
ATOM   1432 1HG  PRO A  93      -0.403   7.399  -1.284  1.00  1.03           H  
ATOM   1433 2HG  PRO A  93       1.141   6.780  -1.853  1.00  1.03           H  
ATOM   1434 1HD  PRO A  93       0.279   9.660  -1.429  1.00  1.03           H  
ATOM   1435 2HD  PRO A  93       1.898   8.863  -1.154  1.00  1.03           H  
ATOM   1436  N   ASP A  94      -0.348  10.195  -5.132  1.00  0.96           N  
ATOM   1437  CA  ASP A  94      -0.994  11.001  -6.157  1.00  0.96           C  
ATOM   1438  C   ASP A  94      -0.331  12.367  -6.351  1.00  0.96           C  
ATOM   1439  O   ASP A  94      -0.411  13.248  -5.487  1.00  0.96           O  
ATOM   1440  CB  ASP A  94      -2.464  11.243  -5.787  1.00  0.96           C  
ATOM   1441  CG  ASP A  94      -3.331   9.991  -5.815  1.00  0.96           C  
ATOM   1442  OD1 ASP A  94      -3.534   9.446  -6.872  1.00  0.96           O  
ATOM   1443  OD2 ASP A  94      -3.776   9.589  -4.764  1.00  0.96           O  
ATOM   1444  H   ASP A  94      -0.452  10.481  -4.175  1.00  0.96           H  
ATOM   1445  HA  ASP A  94      -0.945  10.460  -7.103  1.00  0.96           H  
ATOM   1446 1HB  ASP A  94      -2.515  11.675  -4.788  1.00  0.96           H  
ATOM   1447 2HB  ASP A  94      -2.889  11.973  -6.478  1.00  0.96           H  
ATOM   1448  N   MET A  95       0.309  12.536  -7.497  1.00  0.88           N  
ATOM   1449  CA  MET A  95       1.013  13.766  -7.855  1.00  0.88           C  
ATOM   1450  C   MET A  95       0.592  14.171  -9.256  1.00  0.88           C  
ATOM   1451  O   MET A  95       0.118  13.334 -10.025  1.00  0.88           O  
ATOM   1452  CB  MET A  95       2.529  13.622  -7.695  1.00  0.88           C  
ATOM   1453  CG  MET A  95       2.979  13.465  -6.260  1.00  0.88           C  
ATOM   1454  SD  MET A  95       4.762  13.373  -6.055  1.00  0.88           S  
ATOM   1455  CE  MET A  95       5.237  14.973  -6.716  1.00  0.88           C  
ATOM   1456  H   MET A  95       0.325  11.763  -8.150  1.00  0.88           H  
ATOM   1457  HA  MET A  95       0.695  14.563  -7.185  1.00  0.88           H  
ATOM   1458 1HB  MET A  95       2.864  12.745  -8.219  1.00  0.88           H  
ATOM   1459 2HB  MET A  95       3.034  14.490  -8.133  1.00  0.88           H  
ATOM   1460 1HG  MET A  95       2.603  14.295  -5.682  1.00  0.88           H  
ATOM   1461 2HG  MET A  95       2.548  12.561  -5.861  1.00  0.88           H  
ATOM   1462 1HE  MET A  95       6.308  15.099  -6.635  1.00  0.88           H  
ATOM   1463 2HE  MET A  95       4.939  15.032  -7.766  1.00  0.88           H  
ATOM   1464 3HE  MET A  95       4.748  15.764  -6.173  1.00  0.88           H  
ATOM   1465  N   GLU A  96       0.720  15.448  -9.587  1.00  0.81           N  
ATOM   1466  CA  GLU A  96       0.286  15.894 -10.904  1.00  0.81           C  
ATOM   1467  C   GLU A  96       1.040  15.136 -11.986  1.00  0.81           C  
ATOM   1468  O   GLU A  96       2.252  14.980 -11.905  1.00  0.81           O  
ATOM   1469  CB  GLU A  96       0.504  17.400 -11.078  1.00  0.81           C  
ATOM   1470  CG  GLU A  96      -0.346  18.306 -10.182  1.00  0.81           C  
ATOM   1471  CD  GLU A  96      -0.175  19.775 -10.533  1.00  0.81           C  
ATOM   1472  OE1 GLU A  96      -0.488  20.116 -11.646  1.00  0.81           O  
ATOM   1473  OE2 GLU A  96       0.311  20.545  -9.728  1.00  0.81           O  
ATOM   1474  H   GLU A  96       1.123  16.108  -8.932  1.00  0.81           H  
ATOM   1475  HA  GLU A  96      -0.778  15.678 -11.012  1.00  0.81           H  
ATOM   1476 1HB  GLU A  96       1.545  17.639 -10.889  1.00  0.81           H  
ATOM   1477 2HB  GLU A  96       0.285  17.672 -12.107  1.00  0.81           H  
ATOM   1478 1HG  GLU A  96      -1.395  18.032 -10.287  1.00  0.81           H  
ATOM   1479 2HG  GLU A  96      -0.054  18.146  -9.145  1.00  0.81           H  
ATOM   1480  N   ALA A  97       0.340  14.738 -13.053  1.00  0.74           N  
ATOM   1481  CA  ALA A  97       0.947  13.959 -14.144  1.00  0.74           C  
ATOM   1482  C   ALA A  97       2.152  14.660 -14.752  1.00  0.74           C  
ATOM   1483  O   ALA A  97       3.102  14.014 -15.185  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      -0.078  13.694 -15.233  1.00  0.74           C  
ATOM   1485  H   ALA A  97      -0.651  14.927 -13.080  1.00  0.74           H  
ATOM   1486  HA  ALA A  97       1.282  13.007 -13.730  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97       0.377  13.092 -16.021  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      -0.928  13.161 -14.812  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      -0.414  14.641 -15.656  1.00  0.74           H  
ATOM   1490  N   ARG A  98       2.135  15.987 -14.762  1.00  0.69           N  
ATOM   1491  CA  ARG A  98       3.227  16.773 -15.324  1.00  0.69           C  
ATOM   1492  C   ARG A  98       4.541  16.570 -14.568  1.00  0.69           C  
ATOM   1493  O   ARG A  98       5.614  16.885 -15.082  1.00  0.69           O  
ATOM   1494  CB  ARG A  98       2.848  18.244 -15.338  1.00  0.69           C  
ATOM   1495  CG  ARG A  98       2.744  18.914 -14.013  1.00  0.69           C  
ATOM   1496  CD  ARG A  98       2.104  20.247 -14.155  1.00  0.69           C  
ATOM   1497  NE  ARG A  98       1.951  20.895 -12.888  1.00  0.69           N  
ATOM   1498  CZ  ARG A  98       2.865  21.707 -12.329  1.00  0.69           C  
ATOM   1499  NH1 ARG A  98       3.973  21.976 -12.982  1.00  0.69           N  
ATOM   1500  NH2 ARG A  98       2.647  22.234 -11.129  1.00  0.69           N  
ATOM   1501  H   ARG A  98       1.335  16.463 -14.374  1.00  0.69           H  
ATOM   1502  HA  ARG A  98       3.385  16.462 -16.351  1.00  0.69           H  
ATOM   1503 1HB  ARG A  98       3.578  18.792 -15.890  1.00  0.69           H  
ATOM   1504 2HB  ARG A  98       1.892  18.364 -15.850  1.00  0.69           H  
ATOM   1505 1HG  ARG A  98       2.152  18.308 -13.342  1.00  0.69           H  
ATOM   1506 2HG  ARG A  98       3.743  19.054 -13.592  1.00  0.69           H  
ATOM   1507 1HD  ARG A  98       2.716  20.882 -14.796  1.00  0.69           H  
ATOM   1508 2HD  ARG A  98       1.114  20.127 -14.594  1.00  0.69           H  
ATOM   1509  HE  ARG A  98       1.084  20.709 -12.367  1.00  0.69           H  
ATOM   1510 1HH1 ARG A  98       4.137  21.577 -13.888  1.00  0.69           H  
ATOM   1511 2HH1 ARG A  98       4.686  22.594 -12.561  1.00  0.69           H  
ATOM   1512 1HH2 ARG A  98       1.782  21.985 -10.611  1.00  0.69           H  
ATOM   1513 2HH2 ARG A  98       3.359  22.861 -10.710  1.00  0.69           H  
ATOM   1514  N   GLN A  99       4.471  16.068 -13.333  1.00  0.66           N  
ATOM   1515  CA  GLN A  99       5.657  15.879 -12.512  1.00  0.66           C  
ATOM   1516  C   GLN A  99       6.194  14.460 -12.661  1.00  0.66           C  
ATOM   1517  O   GLN A  99       7.226  14.112 -12.083  1.00  0.66           O  
ATOM   1518  CB  GLN A  99       5.308  16.123 -11.042  1.00  0.66           C  
ATOM   1519  CG  GLN A  99       4.771  17.500 -10.805  1.00  0.66           C  
ATOM   1520  CD  GLN A  99       4.478  17.856  -9.391  1.00  0.66           C  
ATOM   1521  OE1 GLN A  99       3.708  17.199  -8.666  1.00  0.66           O  
ATOM   1522  NE2 GLN A  99       5.109  18.957  -8.977  1.00  0.66           N  
ATOM   1523  H   GLN A  99       3.576  15.785 -12.941  1.00  0.66           H  
ATOM   1524  HA  GLN A  99       6.429  16.580 -12.824  1.00  0.66           H  
ATOM   1525 1HB  GLN A  99       4.564  15.398 -10.713  1.00  0.66           H  
ATOM   1526 2HB  GLN A  99       6.200  15.996 -10.430  1.00  0.66           H  
ATOM   1527 1HG  GLN A  99       5.446  18.201 -11.174  1.00  0.66           H  
ATOM   1528 2HG  GLN A  99       3.843  17.579 -11.359  1.00  0.66           H  
ATOM   1529 1HE2 GLN A  99       4.961  19.298  -8.055  1.00  0.66           H  
ATOM   1530 2HE2 GLN A  99       5.745  19.464  -9.643  1.00  0.66           H  
ATOM   1531  N   LEU A 100       5.474  13.627 -13.416  1.00  0.66           N  
ATOM   1532  CA  LEU A 100       5.827  12.226 -13.536  1.00  0.66           C  
ATOM   1533  C   LEU A 100       6.435  11.827 -14.873  1.00  0.66           C  
ATOM   1534  O   LEU A 100       6.043  12.314 -15.946  1.00  0.66           O  
ATOM   1535  CB  LEU A 100       4.585  11.347 -13.319  1.00  0.66           C  
ATOM   1536  CG  LEU A 100       4.171  11.023 -11.925  1.00  0.66           C  
ATOM   1537  CD1 LEU A 100       3.613  12.224 -11.210  1.00  0.66           C  
ATOM   1538  CD2 LEU A 100       3.120   9.927 -11.999  1.00  0.66           C  
ATOM   1539  H   LEU A 100       4.650  13.955 -13.915  1.00  0.66           H  
ATOM   1540  HA  LEU A 100       6.551  11.995 -12.759  1.00  0.66           H  
ATOM   1541 1HB  LEU A 100       3.740  11.807 -13.825  1.00  0.66           H  
ATOM   1542 2HB  LEU A 100       4.793  10.400 -13.791  1.00  0.66           H  
ATOM   1543  HG  LEU A 100       5.037  10.678 -11.386  1.00  0.66           H  
ATOM   1544 1HD1 LEU A 100       3.328  11.928 -10.217  1.00  0.66           H  
ATOM   1545 2HD1 LEU A 100       4.344  13.008 -11.153  1.00  0.66           H  
ATOM   1546 3HD1 LEU A 100       2.742  12.580 -11.743  1.00  0.66           H  
ATOM   1547 1HD2 LEU A 100       2.795   9.640 -10.997  1.00  0.66           H  
ATOM   1548 2HD2 LEU A 100       2.259  10.294 -12.560  1.00  0.66           H  
ATOM   1549 3HD2 LEU A 100       3.537   9.073 -12.501  1.00  0.66           H  
ATOM   1550  N   PHE A 101       7.348  10.871 -14.777  1.00  0.67           N  
ATOM   1551  CA  PHE A 101       8.006  10.218 -15.891  1.00  0.67           C  
ATOM   1552  C   PHE A 101       7.762   8.713 -15.837  1.00  0.67           C  
ATOM   1553  O   PHE A 101       7.548   8.158 -14.769  1.00  0.67           O  
ATOM   1554  CB  PHE A 101       9.518  10.443 -15.854  1.00  0.67           C  
ATOM   1555  CG  PHE A 101      10.033  11.831 -16.082  1.00  0.67           C  
ATOM   1556  CD1 PHE A 101      10.195  12.707 -15.034  1.00  0.67           C  
ATOM   1557  CD2 PHE A 101      10.394  12.250 -17.368  1.00  0.67           C  
ATOM   1558  CE1 PHE A 101      10.712  13.970 -15.247  1.00  0.67           C  
ATOM   1559  CE2 PHE A 101      10.903  13.520 -17.586  1.00  0.67           C  
ATOM   1560  CZ  PHE A 101      11.065  14.382 -16.517  1.00  0.67           C  
ATOM   1561  H   PHE A 101       7.619  10.581 -13.840  1.00  0.67           H  
ATOM   1562  HA  PHE A 101       7.597  10.610 -16.817  1.00  0.67           H  
ATOM   1563 1HB  PHE A 101       9.891  10.113 -14.894  1.00  0.67           H  
ATOM   1564 2HB  PHE A 101       9.976   9.796 -16.605  1.00  0.67           H  
ATOM   1565  HD1 PHE A 101       9.919  12.391 -14.023  1.00  0.67           H  
ATOM   1566  HD2 PHE A 101      10.274  11.559 -18.206  1.00  0.67           H  
ATOM   1567  HE1 PHE A 101      10.841  14.637 -14.405  1.00  0.67           H  
ATOM   1568  HE2 PHE A 101      11.181  13.838 -18.592  1.00  0.67           H  
ATOM   1569  HZ  PHE A 101      11.467  15.382 -16.673  1.00  0.67           H  
ATOM   1570  N   ASN A 102       7.772   8.045 -16.973  1.00  0.71           N  
ATOM   1571  CA  ASN A 102       7.698   6.596 -17.011  1.00  0.71           C  
ATOM   1572  C   ASN A 102       9.103   6.030 -17.144  1.00  0.71           C  
ATOM   1573  O   ASN A 102       9.763   6.226 -18.170  1.00  0.71           O  
ATOM   1574  CB  ASN A 102       6.850   6.105 -18.165  1.00  0.71           C  
ATOM   1575  CG  ASN A 102       5.407   6.417 -18.096  1.00  0.71           C  
ATOM   1576  OD1 ASN A 102       4.764   6.238 -17.051  1.00  0.71           O  
ATOM   1577  ND2 ASN A 102       4.859   6.861 -19.216  1.00  0.71           N  
ATOM   1578  H   ASN A 102       7.882   8.549 -17.835  1.00  0.71           H  
ATOM   1579  HA  ASN A 102       7.282   6.226 -16.072  1.00  0.71           H  
ATOM   1580 1HB  ASN A 102       7.215   6.550 -19.051  1.00  0.71           H  
ATOM   1581 2HB  ASN A 102       6.978   5.070 -18.284  1.00  0.71           H  
ATOM   1582 1HD2 ASN A 102       3.885   7.078 -19.243  1.00  0.71           H  
ATOM   1583 2HD2 ASN A 102       5.417   6.953 -20.082  1.00  0.71           H  
ATOM   1584  N   LYS A 103       9.598   5.379 -16.104  1.00  0.77           N  
ATOM   1585  CA  LYS A 103      10.950   4.847 -16.157  1.00  0.77           C  
ATOM   1586  C   LYS A 103      10.935   3.448 -16.726  1.00  0.77           C  
ATOM   1587  O   LYS A 103      10.299   2.559 -16.156  1.00  0.77           O  
ATOM   1588  CB  LYS A 103      11.576   4.819 -14.756  1.00  0.77           C  
ATOM   1589  CG  LYS A 103      12.986   4.288 -14.708  1.00  0.77           C  
ATOM   1590  CD  LYS A 103      13.507   4.176 -13.262  1.00  0.77           C  
ATOM   1591  CE  LYS A 103      13.923   5.513 -12.682  1.00  0.77           C  
ATOM   1592  NZ  LYS A 103      14.460   5.370 -11.290  1.00  0.77           N  
ATOM   1593  H   LYS A 103       9.044   5.235 -15.263  1.00  0.77           H  
ATOM   1594  HA  LYS A 103      11.553   5.465 -16.814  1.00  0.77           H  
ATOM   1595 1HB  LYS A 103      11.591   5.824 -14.355  1.00  0.77           H  
ATOM   1596 2HB  LYS A 103      10.955   4.216 -14.090  1.00  0.77           H  
ATOM   1597 1HG  LYS A 103      12.988   3.310 -15.173  1.00  0.77           H  
ATOM   1598 2HG  LYS A 103      13.638   4.945 -15.281  1.00  0.77           H  
ATOM   1599 1HD  LYS A 103      12.718   3.757 -12.633  1.00  0.77           H  
ATOM   1600 2HD  LYS A 103      14.363   3.504 -13.233  1.00  0.77           H  
ATOM   1601 1HE  LYS A 103      14.696   5.944 -13.312  1.00  0.77           H  
ATOM   1602 2HE  LYS A 103      13.079   6.180 -12.664  1.00  0.77           H  
ATOM   1603 1HZ  LYS A 103      14.743   6.295 -10.938  1.00  0.77           H  
ATOM   1604 2HZ  LYS A 103      13.758   4.990 -10.680  1.00  0.77           H  
ATOM   1605 3HZ  LYS A 103      15.258   4.763 -11.280  1.00  0.77           H  
ATOM   1606  N   ILE A 104      11.637   3.241 -17.841  1.00  0.84           N  
ATOM   1607  CA  ILE A 104      11.666   1.905 -18.430  1.00  0.84           C  
ATOM   1608  C   ILE A 104      13.067   1.359 -18.356  1.00  0.84           C  
ATOM   1609  O   ILE A 104      14.031   2.065 -18.671  1.00  0.84           O  
ATOM   1610  CB  ILE A 104      11.223   1.894 -19.897  1.00  0.84           C  
ATOM   1611  CG1 ILE A 104      11.133   0.447 -20.410  1.00  0.84           C  
ATOM   1612  CG2 ILE A 104      12.210   2.642 -20.690  1.00  0.84           C  
ATOM   1613  CD1 ILE A 104      10.374   0.300 -21.700  1.00  0.84           C  
ATOM   1614  H   ILE A 104      12.125   4.027 -18.278  1.00  0.84           H  
ATOM   1615  HA  ILE A 104      11.012   1.253 -17.865  1.00  0.84           H  
ATOM   1616  HB  ILE A 104      10.250   2.361 -19.998  1.00  0.84           H  
ATOM   1617 1HG1 ILE A 104      12.142   0.062 -20.561  1.00  0.84           H  
ATOM   1618 2HG1 ILE A 104      10.640  -0.166 -19.657  1.00  0.84           H  
ATOM   1619 1HG2 ILE A 104      11.913   2.654 -21.736  1.00  0.84           H  
ATOM   1620 2HG2 ILE A 104      12.234   3.648 -20.298  1.00  0.84           H  
ATOM   1621 3HG2 ILE A 104      13.191   2.176 -20.593  1.00  0.84           H  
ATOM   1622 1HD1 ILE A 104      10.357  -0.753 -21.984  1.00  0.84           H  
ATOM   1623 2HD1 ILE A 104       9.353   0.651 -21.562  1.00  0.84           H  
ATOM   1624 3HD1 ILE A 104      10.850   0.884 -22.477  1.00  0.84           H  
ATOM   1625  N   LYS A 105      13.195   0.097 -17.972  1.00  0.93           N  
ATOM   1626  CA  LYS A 105      14.538  -0.467 -17.885  1.00  0.93           C  
ATOM   1627  C   LYS A 105      14.992  -1.205 -19.139  1.00  0.93           C  
ATOM   1628  O   LYS A 105      14.317  -2.105 -19.646  1.00  0.93           O  
ATOM   1629  CB  LYS A 105      14.690  -1.373 -16.672  1.00  0.93           C  
ATOM   1630  CG  LYS A 105      16.127  -1.904 -16.502  1.00  0.93           C  
ATOM   1631  CD  LYS A 105      16.303  -2.751 -15.251  1.00  0.93           C  
ATOM   1632  CE  LYS A 105      17.741  -3.256 -15.129  1.00  0.93           C  
ATOM   1633  NZ  LYS A 105      17.931  -4.110 -13.916  1.00  0.93           N  
ATOM   1634  H   LYS A 105      12.353  -0.439 -17.731  1.00  0.93           H  
ATOM   1635  HA  LYS A 105      15.240   0.357 -17.748  1.00  0.93           H  
ATOM   1636 1HB  LYS A 105      14.412  -0.830 -15.772  1.00  0.93           H  
ATOM   1637 2HB  LYS A 105      14.022  -2.226 -16.766  1.00  0.93           H  
ATOM   1638 1HG  LYS A 105      16.380  -2.520 -17.365  1.00  0.93           H  
ATOM   1639 2HG  LYS A 105      16.827  -1.064 -16.479  1.00  0.93           H  
ATOM   1640 1HD  LYS A 105      16.061  -2.155 -14.372  1.00  0.93           H  
ATOM   1641 2HD  LYS A 105      15.628  -3.603 -15.292  1.00  0.93           H  
ATOM   1642 1HE  LYS A 105      17.992  -3.837 -16.016  1.00  0.93           H  
ATOM   1643 2HE  LYS A 105      18.415  -2.398 -15.070  1.00  0.93           H  
ATOM   1644 1HZ  LYS A 105      18.894  -4.422 -13.871  1.00  0.93           H  
ATOM   1645 2HZ  LYS A 105      17.712  -3.575 -13.088  1.00  0.93           H  
ATOM   1646 3HZ  LYS A 105      17.320  -4.912 -13.969  1.00  0.93           H  
ATOM   1647  N   LYS A 106      16.158  -0.796 -19.615  1.00  0.99           N  
ATOM   1648  CA  LYS A 106      16.872  -1.330 -20.761  1.00  0.99           C  
ATOM   1649  C   LYS A 106      18.186  -1.918 -20.224  1.00  0.99           C  
ATOM   1650  O   LYS A 106      18.386  -1.984 -19.009  1.00  0.99           O  
ATOM   1651  CB  LYS A 106      17.088  -0.251 -21.829  1.00  0.99           C  
ATOM   1652  CG  LYS A 106      15.795   0.398 -22.344  1.00  0.99           C  
ATOM   1653  CD  LYS A 106      14.932  -0.609 -23.104  1.00  0.99           C  
ATOM   1654  CE  LYS A 106      13.703   0.044 -23.711  1.00  0.99           C  
ATOM   1655  NZ  LYS A 106      12.805  -0.962 -24.378  1.00  0.99           N  
ATOM   1656  H   LYS A 106      16.621  -0.030 -19.136  1.00  0.99           H  
ATOM   1657  HA  LYS A 106      16.291  -2.142 -21.200  1.00  0.99           H  
ATOM   1658 1HB  LYS A 106      17.721   0.543 -21.423  1.00  0.99           H  
ATOM   1659 2HB  LYS A 106      17.605  -0.674 -22.686  1.00  0.99           H  
ATOM   1660 1HG  LYS A 106      15.226   0.798 -21.501  1.00  0.99           H  
ATOM   1661 2HG  LYS A 106      16.051   1.223 -23.007  1.00  0.99           H  
ATOM   1662 1HD  LYS A 106      15.521  -1.068 -23.899  1.00  0.99           H  
ATOM   1663 2HD  LYS A 106      14.605  -1.393 -22.416  1.00  0.99           H  
ATOM   1664 1HE  LYS A 106      13.157   0.550 -22.927  1.00  0.99           H  
ATOM   1665 2HE  LYS A 106      14.019   0.781 -24.450  1.00  0.99           H  
ATOM   1666 1HZ  LYS A 106      11.999  -0.493 -24.766  1.00  0.99           H  
ATOM   1667 2HZ  LYS A 106      13.310  -1.431 -25.117  1.00  0.99           H  
ATOM   1668 3HZ  LYS A 106      12.500  -1.643 -23.693  1.00  0.99           H  
ATOM   1669  N   SER A 107      19.106  -2.309 -21.092  1.00  1.01           N  
ATOM   1670  CA  SER A 107      20.325  -3.007 -20.656  1.00  1.01           C  
ATOM   1671  C   SER A 107      21.288  -2.180 -19.789  1.00  1.01           C  
ATOM   1672  O   SER A 107      22.286  -1.647 -20.273  1.00  1.01           O  
ATOM   1673  CB  SER A 107      21.072  -3.495 -21.875  1.00  1.01           C  
ATOM   1674  OG  SER A 107      20.311  -4.435 -22.589  1.00  1.01           O  
ATOM   1675  H   SER A 107      18.940  -2.185 -22.078  1.00  1.01           H  
ATOM   1676  HA  SER A 107      20.018  -3.874 -20.069  1.00  1.01           H  
ATOM   1677 1HB  SER A 107      21.311  -2.649 -22.519  1.00  1.01           H  
ATOM   1678 2HB  SER A 107      22.014  -3.946 -21.563  1.00  1.01           H  
ATOM   1679  HG  SER A 107      20.865  -4.726 -23.320  1.00  1.01           H  
ATOM   1680  N   ASP A 108      20.933  -2.093 -18.493  1.00  0.99           N  
ATOM   1681  CA  ASP A 108      21.607  -1.348 -17.410  1.00  0.99           C  
ATOM   1682  C   ASP A 108      21.478   0.150 -17.586  1.00  0.99           C  
ATOM   1683  O   ASP A 108      22.220   0.937 -16.994  1.00  0.99           O  
ATOM   1684  CB  ASP A 108      23.082  -1.739 -17.290  1.00  0.99           C  
ATOM   1685  CG  ASP A 108      23.256  -3.203 -16.872  1.00  0.99           C  
ATOM   1686  OD1 ASP A 108      22.562  -3.628 -15.972  1.00  0.99           O  
ATOM   1687  OD2 ASP A 108      24.060  -3.884 -17.461  1.00  0.99           O  
ATOM   1688  H   ASP A 108      20.055  -2.551 -18.271  1.00  0.99           H  
ATOM   1689  HA  ASP A 108      21.118  -1.608 -16.471  1.00  0.99           H  
ATOM   1690 1HB  ASP A 108      23.604  -1.566 -18.228  1.00  0.99           H  
ATOM   1691 2HB  ASP A 108      23.558  -1.107 -16.540  1.00  0.99           H  
ATOM   1692  N   LEU A 109      20.538   0.513 -18.432  1.00  0.93           N  
ATOM   1693  CA  LEU A 109      20.203   1.888 -18.747  1.00  0.93           C  
ATOM   1694  C   LEU A 109      18.710   2.093 -18.632  1.00  0.93           C  
ATOM   1695  O   LEU A 109      17.941   1.148 -18.794  1.00  0.93           O  
ATOM   1696  CB  LEU A 109      20.693   2.267 -20.137  1.00  0.93           C  
ATOM   1697  CG  LEU A 109      22.195   2.221 -20.338  1.00  0.93           C  
ATOM   1698  CD1 LEU A 109      22.517   2.403 -21.798  1.00  0.93           C  
ATOM   1699  CD2 LEU A 109      22.816   3.321 -19.500  1.00  0.93           C  
ATOM   1700  H   LEU A 109      19.980  -0.240 -18.827  1.00  0.93           H  
ATOM   1701  HA  LEU A 109      20.692   2.542 -18.028  1.00  0.93           H  
ATOM   1702 1HB  LEU A 109      20.234   1.602 -20.868  1.00  0.93           H  
ATOM   1703 2HB  LEU A 109      20.363   3.279 -20.340  1.00  0.93           H  
ATOM   1704  HG  LEU A 109      22.584   1.252 -20.027  1.00  0.93           H  
ATOM   1705 1HD1 LEU A 109      23.595   2.369 -21.941  1.00  0.93           H  
ATOM   1706 2HD1 LEU A 109      22.049   1.605 -22.379  1.00  0.93           H  
ATOM   1707 3HD1 LEU A 109      22.136   3.366 -22.141  1.00  0.93           H  
ATOM   1708 1HD2 LEU A 109      23.899   3.310 -19.618  1.00  0.93           H  
ATOM   1709 2HD2 LEU A 109      22.424   4.290 -19.816  1.00  0.93           H  
ATOM   1710 3HD2 LEU A 109      22.562   3.149 -18.457  1.00  0.93           H  
ATOM   1711  N   TRP A 110      18.301   3.310 -18.333  1.00  0.84           N  
ATOM   1712  CA  TRP A 110      16.891   3.611 -18.219  1.00  0.84           C  
ATOM   1713  C   TRP A 110      16.470   4.761 -19.116  1.00  0.84           C  
ATOM   1714  O   TRP A 110      17.227   5.708 -19.338  1.00  0.84           O  
ATOM   1715  CB  TRP A 110      16.580   3.959 -16.764  1.00  0.84           C  
ATOM   1716  CG  TRP A 110      16.777   2.804 -15.810  1.00  0.84           C  
ATOM   1717  CD1 TRP A 110      15.813   1.989 -15.321  1.00  0.84           C  
ATOM   1718  CD2 TRP A 110      18.024   2.323 -15.249  1.00  0.84           C  
ATOM   1719  NE1 TRP A 110      16.359   1.053 -14.485  1.00  0.84           N  
ATOM   1720  CE2 TRP A 110      17.711   1.235 -14.439  1.00  0.84           C  
ATOM   1721  CE3 TRP A 110      19.353   2.720 -15.370  1.00  0.84           C  
ATOM   1722  CZ2 TRP A 110      18.682   0.531 -13.756  1.00  0.84           C  
ATOM   1723  CZ3 TRP A 110      20.329   2.008 -14.691  1.00  0.84           C  
ATOM   1724  CH2 TRP A 110      20.004   0.947 -13.907  1.00  0.84           C  
ATOM   1725  H   TRP A 110      18.985   4.040 -18.179  1.00  0.84           H  
ATOM   1726  HA  TRP A 110      16.326   2.729 -18.503  1.00  0.84           H  
ATOM   1727 1HB  TRP A 110      17.219   4.785 -16.447  1.00  0.84           H  
ATOM   1728 2HB  TRP A 110      15.546   4.294 -16.693  1.00  0.84           H  
ATOM   1729  HD1 TRP A 110      14.762   2.067 -15.556  1.00  0.84           H  
ATOM   1730  HE1 TRP A 110      15.842   0.342 -13.991  1.00  0.84           H  
ATOM   1731  HE3 TRP A 110      19.614   3.566 -15.995  1.00  0.84           H  
ATOM   1732  HZ2 TRP A 110      18.441  -0.321 -13.122  1.00  0.84           H  
ATOM   1733  HZ3 TRP A 110      21.369   2.312 -14.799  1.00  0.84           H  
ATOM   1734  HH2 TRP A 110      20.800   0.412 -13.388  1.00  0.84           H  
ATOM   1735  N   ARG A 111      15.244   4.699 -19.621  1.00  0.77           N  
ATOM   1736  CA  ARG A 111      14.739   5.834 -20.396  1.00  0.77           C  
ATOM   1737  C   ARG A 111      13.607   6.449 -19.584  1.00  0.77           C  
ATOM   1738  O   ARG A 111      12.842   5.729 -18.939  1.00  0.77           O  
ATOM   1739  CB  ARG A 111      14.260   5.427 -21.798  1.00  0.77           C  
ATOM   1740  CG  ARG A 111      15.311   4.797 -22.690  1.00  0.77           C  
ATOM   1741  CD  ARG A 111      14.772   4.380 -24.047  1.00  0.77           C  
ATOM   1742  NE  ARG A 111      15.766   3.591 -24.820  1.00  0.77           N  
ATOM   1743  CZ  ARG A 111      15.613   3.129 -26.078  1.00  0.77           C  
ATOM   1744  NH1 ARG A 111      14.537   3.371 -26.788  1.00  0.77           N  
ATOM   1745  NH2 ARG A 111      16.588   2.416 -26.597  1.00  0.77           N  
ATOM   1746  H   ARG A 111      14.671   3.873 -19.430  1.00  0.77           H  
ATOM   1747  HA  ARG A 111      15.527   6.580 -20.514  1.00  0.77           H  
ATOM   1748 1HB  ARG A 111      13.430   4.780 -21.755  1.00  0.77           H  
ATOM   1749 2HB  ARG A 111      13.925   6.329 -22.318  1.00  0.77           H  
ATOM   1750 1HG  ARG A 111      16.081   5.548 -22.860  1.00  0.77           H  
ATOM   1751 2HG  ARG A 111      15.743   3.924 -22.199  1.00  0.77           H  
ATOM   1752 1HD  ARG A 111      13.881   3.769 -23.914  1.00  0.77           H  
ATOM   1753 2HD  ARG A 111      14.518   5.271 -24.629  1.00  0.77           H  
ATOM   1754  HE  ARG A 111      16.661   3.344 -24.378  1.00  0.77           H  
ATOM   1755 1HH1 ARG A 111      13.784   3.972 -26.436  1.00  0.77           H  
ATOM   1756 2HH1 ARG A 111      14.464   3.028 -27.734  1.00  0.77           H  
ATOM   1757 1HH2 ARG A 111      17.426   2.245 -26.025  1.00  0.77           H  
ATOM   1758 2HH2 ARG A 111      16.517   2.058 -27.534  1.00  0.77           H  
ATOM   1759  N   LEU A 112      13.522   7.773 -19.587  1.00  0.71           N  
ATOM   1760  CA  LEU A 112      12.491   8.500 -18.842  1.00  0.71           C  
ATOM   1761  C   LEU A 112      11.493   9.236 -19.738  1.00  0.71           C  
ATOM   1762  O   LEU A 112      11.764  10.326 -20.244  1.00  0.71           O  
ATOM   1763  CB  LEU A 112      13.190   9.472 -17.890  1.00  0.71           C  
ATOM   1764  CG  LEU A 112      14.085   8.852 -16.836  1.00  0.71           C  
ATOM   1765  CD1 LEU A 112      14.860   9.930 -16.160  1.00  0.71           C  
ATOM   1766  CD2 LEU A 112      13.204   8.129 -15.826  1.00  0.71           C  
ATOM   1767  H   LEU A 112      14.194   8.298 -20.132  1.00  0.71           H  
ATOM   1768  HA  LEU A 112      11.930   7.780 -18.245  1.00  0.71           H  
ATOM   1769 1HB  LEU A 112      13.802  10.140 -18.479  1.00  0.71           H  
ATOM   1770 2HB  LEU A 112      12.436  10.063 -17.378  1.00  0.71           H  
ATOM   1771  HG  LEU A 112      14.786   8.150 -17.293  1.00  0.71           H  
ATOM   1772 1HD1 LEU A 112      15.499   9.495 -15.391  1.00  0.71           H  
ATOM   1773 2HD1 LEU A 112      15.474  10.433 -16.896  1.00  0.71           H  
ATOM   1774 3HD1 LEU A 112      14.167  10.639 -15.710  1.00  0.71           H  
ATOM   1775 1HD2 LEU A 112      13.822   7.682 -15.052  1.00  0.71           H  
ATOM   1776 2HD2 LEU A 112      12.508   8.837 -15.371  1.00  0.71           H  
ATOM   1777 3HD2 LEU A 112      12.648   7.361 -16.338  1.00  0.71           H  
ATOM   1778  N   GLU A 113      10.335   8.629 -19.943  1.00  0.68           N  
ATOM   1779  CA  GLU A 113       9.319   9.168 -20.854  1.00  0.68           C  
ATOM   1780  C   GLU A 113       8.357  10.069 -20.100  1.00  0.68           C  
ATOM   1781  O   GLU A 113       7.899   9.721 -19.025  1.00  0.68           O  
ATOM   1782  CB  GLU A 113       8.574   8.010 -21.488  1.00  0.68           C  
ATOM   1783  CG  GLU A 113       7.527   8.308 -22.522  1.00  0.68           C  
ATOM   1784  CD  GLU A 113       6.862   7.014 -22.954  1.00  0.68           C  
ATOM   1785  OE1 GLU A 113       6.075   6.495 -22.167  1.00  0.68           O  
ATOM   1786  OE2 GLU A 113       7.163   6.502 -24.030  1.00  0.68           O  
ATOM   1787  H   GLU A 113      10.155   7.743 -19.461  1.00  0.68           H  
ATOM   1788  HA  GLU A 113       9.804   9.754 -21.630  1.00  0.68           H  
ATOM   1789 1HB  GLU A 113       9.282   7.311 -21.896  1.00  0.68           H  
ATOM   1790 2HB  GLU A 113       8.068   7.494 -20.723  1.00  0.68           H  
ATOM   1791 1HG  GLU A 113       6.771   8.968 -22.092  1.00  0.68           H  
ATOM   1792 2HG  GLU A 113       7.965   8.819 -23.378  1.00  0.68           H  
ATOM   1793  N   SER A 114       8.063  11.246 -20.589  1.00  0.68           N  
ATOM   1794  CA  SER A 114       7.113  12.055 -19.830  1.00  0.68           C  
ATOM   1795  C   SER A 114       5.745  11.374 -19.761  1.00  0.68           C  
ATOM   1796  O   SER A 114       5.266  10.851 -20.762  1.00  0.68           O  
ATOM   1797  CB  SER A 114       6.970  13.425 -20.448  1.00  0.68           C  
ATOM   1798  OG  SER A 114       5.930  14.149 -19.830  1.00  0.68           O  
ATOM   1799  H   SER A 114       8.445  11.543 -21.486  1.00  0.68           H  
ATOM   1800  HA  SER A 114       7.491  12.173 -18.812  1.00  0.68           H  
ATOM   1801 1HB  SER A 114       7.908  13.967 -20.352  1.00  0.68           H  
ATOM   1802 2HB  SER A 114       6.771  13.320 -21.508  1.00  0.68           H  
ATOM   1803  HG  SER A 114       6.251  14.343 -18.938  1.00  0.68           H  
ATOM   1804  N   VAL A 115       5.088  11.407 -18.597  1.00  0.69           N  
ATOM   1805  CA  VAL A 115       3.731  10.864 -18.508  1.00  0.69           C  
ATOM   1806  C   VAL A 115       2.729  11.787 -19.184  1.00  0.69           C  
ATOM   1807  O   VAL A 115       1.841  11.335 -19.903  1.00  0.69           O  
ATOM   1808  CB  VAL A 115       3.311  10.613 -17.054  1.00  0.69           C  
ATOM   1809  CG1 VAL A 115       1.847  10.235 -16.969  1.00  0.69           C  
ATOM   1810  CG2 VAL A 115       4.131   9.484 -16.503  1.00  0.69           C  
ATOM   1811  H   VAL A 115       5.523  11.806 -17.762  1.00  0.69           H  
ATOM   1812  HA  VAL A 115       3.718   9.904 -19.026  1.00  0.69           H  
ATOM   1813  HB  VAL A 115       3.468  11.525 -16.466  1.00  0.69           H  
ATOM   1814 1HG1 VAL A 115       1.579  10.060 -15.927  1.00  0.69           H  
ATOM   1815 2HG1 VAL A 115       1.242  11.047 -17.369  1.00  0.69           H  
ATOM   1816 3HG1 VAL A 115       1.673   9.330 -17.548  1.00  0.69           H  
ATOM   1817 1HG2 VAL A 115       3.850   9.283 -15.479  1.00  0.69           H  
ATOM   1818 2HG2 VAL A 115       3.945   8.614 -17.097  1.00  0.69           H  
ATOM   1819 3HG2 VAL A 115       5.173   9.743 -16.554  1.00  0.69           H  
ATOM   1820  N   GLN A 116       2.861  13.088 -18.937  1.00  0.71           N  
ATOM   1821  CA  GLN A 116       1.974  14.071 -19.549  1.00  0.71           C  
ATOM   1822  C   GLN A 116       2.142  14.136 -21.066  1.00  0.71           C  
ATOM   1823  O   GLN A 116       1.162  14.283 -21.799  1.00  0.71           O  
ATOM   1824  CB  GLN A 116       2.255  15.451 -18.978  1.00  0.71           C  
ATOM   1825  CG  GLN A 116       1.325  16.558 -19.453  1.00  0.71           C  
ATOM   1826  CD  GLN A 116      -0.098  16.389 -18.982  1.00  0.71           C  
ATOM   1827  OE1 GLN A 116      -0.344  16.313 -17.774  1.00  0.71           O  
ATOM   1828  NE2 GLN A 116      -1.042  16.340 -19.915  1.00  0.71           N  
ATOM   1829  H   GLN A 116       3.598  13.395 -18.319  1.00  0.71           H  
ATOM   1830  HA  GLN A 116       0.945  13.792 -19.328  1.00  0.71           H  
ATOM   1831 1HB  GLN A 116       2.155  15.394 -17.904  1.00  0.71           H  
ATOM   1832 2HB  GLN A 116       3.280  15.738 -19.195  1.00  0.71           H  
ATOM   1833 1HG  GLN A 116       1.699  17.511 -19.079  1.00  0.71           H  
ATOM   1834 2HG  GLN A 116       1.327  16.561 -20.546  1.00  0.71           H  
ATOM   1835 1HE2 GLN A 116      -2.002  16.234 -19.653  1.00  0.71           H  
ATOM   1836 2HE2 GLN A 116      -0.790  16.408 -20.881  1.00  0.71           H  
ATOM   1837  N   PHE A 117       3.383  14.012 -21.545  1.00  0.72           N  
ATOM   1838  CA  PHE A 117       3.610  14.090 -22.981  1.00  0.72           C  
ATOM   1839  C   PHE A 117       4.206  12.763 -23.476  1.00  0.72           C  
ATOM   1840  O   PHE A 117       5.421  12.557 -23.462  1.00  0.72           O  
ATOM   1841  CB  PHE A 117       4.539  15.250 -23.303  1.00  0.72           C  
ATOM   1842  CG  PHE A 117       4.074  16.563 -22.823  1.00  0.72           C  
ATOM   1843  CD1 PHE A 117       4.447  16.984 -21.565  1.00  0.72           C  
ATOM   1844  CD2 PHE A 117       3.265  17.377 -23.584  1.00  0.72           C  
ATOM   1845  CE1 PHE A 117       4.033  18.185 -21.073  1.00  0.72           C  
ATOM   1846  CE2 PHE A 117       2.843  18.590 -23.086  1.00  0.72           C  
ATOM   1847  CZ  PHE A 117       3.235  18.985 -21.821  1.00  0.72           C  
ATOM   1848  H   PHE A 117       4.175  13.901 -20.913  1.00  0.72           H  
ATOM   1849  HA  PHE A 117       2.659  14.249 -23.487  1.00  0.72           H  
ATOM   1850 1HB  PHE A 117       5.522  15.062 -22.884  1.00  0.72           H  
ATOM   1851 2HB  PHE A 117       4.637  15.322 -24.358  1.00  0.72           H  
ATOM   1852  HD1 PHE A 117       5.083  16.339 -20.961  1.00  0.72           H  
ATOM   1853  HD2 PHE A 117       2.959  17.051 -24.579  1.00  0.72           H  
ATOM   1854  HE1 PHE A 117       4.331  18.497 -20.084  1.00  0.72           H  
ATOM   1855  HE2 PHE A 117       2.201  19.230 -23.688  1.00  0.72           H  
ATOM   1856  HZ  PHE A 117       2.909  19.927 -21.413  1.00  0.72           H  
ATOM   1857  N   GLU A 118       3.340  11.899 -23.996  1.00  0.73           N  
ATOM   1858  CA  GLU A 118       3.653  10.499 -24.321  1.00  0.73           C  
ATOM   1859  C   GLU A 118       4.769  10.248 -25.336  1.00  0.73           C  
ATOM   1860  O   GLU A 118       5.306   9.149 -25.391  1.00  0.73           O  
ATOM   1861  CB  GLU A 118       2.391   9.803 -24.840  1.00  0.73           C  
ATOM   1862  CG  GLU A 118       1.302   9.585 -23.786  1.00  0.73           C  
ATOM   1863  CD  GLU A 118       0.053   8.915 -24.341  1.00  0.73           C  
ATOM   1864  OE1 GLU A 118      -0.020   8.726 -25.532  1.00  0.73           O  
ATOM   1865  OE2 GLU A 118      -0.820   8.593 -23.569  1.00  0.73           O  
ATOM   1866  H   GLU A 118       2.373  12.192 -24.049  1.00  0.73           H  
ATOM   1867  HA  GLU A 118       3.955  10.015 -23.388  1.00  0.73           H  
ATOM   1868 1HB  GLU A 118       1.962  10.388 -25.653  1.00  0.73           H  
ATOM   1869 2HB  GLU A 118       2.660   8.828 -25.248  1.00  0.73           H  
ATOM   1870 1HG  GLU A 118       1.709   8.965 -22.987  1.00  0.73           H  
ATOM   1871 2HG  GLU A 118       1.034  10.551 -23.352  1.00  0.73           H  
ATOM   1872  N   ASN A 119       5.063  11.209 -26.198  1.00  0.72           N  
ATOM   1873  CA  ASN A 119       6.116  10.997 -27.188  1.00  0.72           C  
ATOM   1874  C   ASN A 119       7.397  11.763 -26.855  1.00  0.72           C  
ATOM   1875  O   ASN A 119       8.277  11.898 -27.705  1.00  0.72           O  
ATOM   1876  CB  ASN A 119       5.621  11.362 -28.570  1.00  0.72           C  
ATOM   1877  CG  ASN A 119       4.553  10.418 -29.067  1.00  0.72           C  
ATOM   1878  OD1 ASN A 119       4.846   9.296 -29.494  1.00  0.72           O  
ATOM   1879  ND2 ASN A 119       3.318  10.853 -29.018  1.00  0.72           N  
ATOM   1880  H   ASN A 119       4.587  12.095 -26.136  1.00  0.72           H  
ATOM   1881  HA  ASN A 119       6.380   9.938 -27.193  1.00  0.72           H  
ATOM   1882 1HB  ASN A 119       5.221  12.377 -28.554  1.00  0.72           H  
ATOM   1883 2HB  ASN A 119       6.457  11.350 -29.269  1.00  0.72           H  
ATOM   1884 1HD2 ASN A 119       2.568  10.268 -29.332  1.00  0.72           H  
ATOM   1885 2HD2 ASN A 119       3.122  11.767 -28.667  1.00  0.72           H  
ATOM   1886  N   TRP A 120       7.510  12.253 -25.622  1.00  0.70           N  
ATOM   1887  CA  TRP A 120       8.689  13.018 -25.227  1.00  0.70           C  
ATOM   1888  C   TRP A 120       9.523  12.345 -24.140  1.00  0.70           C  
ATOM   1889  O   TRP A 120       8.981  11.713 -23.232  1.00  0.70           O  
ATOM   1890  CB  TRP A 120       8.245  14.375 -24.735  1.00  0.70           C  
ATOM   1891  CG  TRP A 120       7.707  15.293 -25.787  1.00  0.70           C  
ATOM   1892  CD1 TRP A 120       6.474  15.286 -26.359  1.00  0.70           C  
ATOM   1893  CD2 TRP A 120       8.395  16.416 -26.344  1.00  0.70           C  
ATOM   1894  NE1 TRP A 120       6.356  16.333 -27.238  1.00  0.70           N  
ATOM   1895  CE2 TRP A 120       7.524  17.035 -27.235  1.00  0.70           C  
ATOM   1896  CE3 TRP A 120       9.648  16.939 -26.155  1.00  0.70           C  
ATOM   1897  CZ2 TRP A 120       7.889  18.168 -27.933  1.00  0.70           C  
ATOM   1898  CZ3 TRP A 120      10.019  18.062 -26.843  1.00  0.70           C  
ATOM   1899  CH2 TRP A 120       9.170  18.659 -27.707  1.00  0.70           C  
ATOM   1900  H   TRP A 120       6.762  12.121 -24.937  1.00  0.70           H  
ATOM   1901  HA  TRP A 120       9.309  13.145 -26.105  1.00  0.70           H  
ATOM   1902 1HB  TRP A 120       7.483  14.242 -23.973  1.00  0.70           H  
ATOM   1903 2HB  TRP A 120       9.090  14.868 -24.261  1.00  0.70           H  
ATOM   1904  HD1 TRP A 120       5.696  14.560 -26.147  1.00  0.70           H  
ATOM   1905  HE1 TRP A 120       5.541  16.556 -27.792  1.00  0.70           H  
ATOM   1906  HE3 TRP A 120      10.326  16.460 -25.480  1.00  0.70           H  
ATOM   1907  HZ2 TRP A 120       7.219  18.664 -28.638  1.00  0.70           H  
ATOM   1908  HZ3 TRP A 120      11.020  18.460 -26.682  1.00  0.70           H  
ATOM   1909  HH2 TRP A 120       9.513  19.524 -28.233  1.00  0.70           H  
ATOM   1910  N   TYR A 121      10.847  12.515 -24.214  1.00  0.68           N  
ATOM   1911  CA  TYR A 121      11.747  11.866 -23.245  1.00  0.68           C  
ATOM   1912  C   TYR A 121      12.742  12.815 -22.585  1.00  0.68           C  
ATOM   1913  O   TYR A 121      13.223  13.755 -23.205  1.00  0.68           O  
ATOM   1914  CB  TYR A 121      12.516  10.757 -23.977  1.00  0.68           C  
ATOM   1915  CG  TYR A 121      11.608   9.742 -24.582  1.00  0.68           C  
ATOM   1916  CD1 TYR A 121      11.052   9.978 -25.848  1.00  0.68           C  
ATOM   1917  CD2 TYR A 121      11.305   8.598 -23.895  1.00  0.68           C  
ATOM   1918  CE1 TYR A 121      10.170   9.069 -26.387  1.00  0.68           C  
ATOM   1919  CE2 TYR A 121      10.429   7.694 -24.441  1.00  0.68           C  
ATOM   1920  CZ  TYR A 121       9.853   7.924 -25.665  1.00  0.68           C  
ATOM   1921  OH  TYR A 121       8.937   7.022 -26.153  1.00  0.68           O  
ATOM   1922  H   TYR A 121      11.214  13.068 -24.992  1.00  0.68           H  
ATOM   1923  HA  TYR A 121      11.146  11.429 -22.454  1.00  0.68           H  
ATOM   1924 1HB  TYR A 121      13.123  11.196 -24.768  1.00  0.68           H  
ATOM   1925 2HB  TYR A 121      13.190  10.254 -23.279  1.00  0.68           H  
ATOM   1926  HD1 TYR A 121      11.297  10.893 -26.398  1.00  0.68           H  
ATOM   1927  HD2 TYR A 121      11.741   8.416 -22.911  1.00  0.68           H  
ATOM   1928  HE1 TYR A 121       9.712   9.259 -27.358  1.00  0.68           H  
ATOM   1929  HE2 TYR A 121      10.168   6.790 -23.896  1.00  0.68           H  
ATOM   1930  HH  TYR A 121       8.366   6.715 -25.400  1.00  0.68           H  
ATOM   1931  N   LEU A 122      13.104  12.560 -21.330  1.00  0.66           N  
ATOM   1932  CA  LEU A 122      14.156  13.379 -20.732  1.00  0.66           C  
ATOM   1933  C   LEU A 122      15.381  13.132 -21.582  1.00  0.66           C  
ATOM   1934  O   LEU A 122      15.697  11.982 -21.878  1.00  0.66           O  
ATOM   1935  CB  LEU A 122      14.455  13.007 -19.274  1.00  0.66           C  
ATOM   1936  CG  LEU A 122      15.378  13.988 -18.512  1.00  0.66           C  
ATOM   1937  CD1 LEU A 122      14.646  15.278 -18.349  1.00  0.66           C  
ATOM   1938  CD2 LEU A 122      15.770  13.421 -17.145  1.00  0.66           C  
ATOM   1939  H   LEU A 122      12.681  11.786 -20.821  1.00  0.66           H  
ATOM   1940  HA  LEU A 122      13.892  14.432 -20.795  1.00  0.66           H  
ATOM   1941 1HB  LEU A 122      13.521  12.925 -18.731  1.00  0.66           H  
ATOM   1942 2HB  LEU A 122      14.937  12.039 -19.265  1.00  0.66           H  
ATOM   1943  HG  LEU A 122      16.277  14.181 -19.096  1.00  0.66           H  
ATOM   1944 1HD1 LEU A 122      15.285  15.975 -17.825  1.00  0.66           H  
ATOM   1945 2HD1 LEU A 122      14.391  15.677 -19.334  1.00  0.66           H  
ATOM   1946 3HD1 LEU A 122      13.742  15.116 -17.776  1.00  0.66           H  
ATOM   1947 1HD2 LEU A 122      16.409  14.135 -16.624  1.00  0.66           H  
ATOM   1948 2HD2 LEU A 122      14.872  13.236 -16.552  1.00  0.66           H  
ATOM   1949 3HD2 LEU A 122      16.313  12.494 -17.285  1.00  0.66           H  
ATOM   1950  N   ALA A 123      16.065  14.173 -22.007  1.00  0.64           N  
ATOM   1951  CA  ALA A 123      17.209  13.929 -22.856  1.00  0.64           C  
ATOM   1952  C   ALA A 123      18.301  14.970 -22.738  1.00  0.64           C  
ATOM   1953  O   ALA A 123      18.064  16.130 -22.392  1.00  0.64           O  
ATOM   1954  CB  ALA A 123      16.744  13.877 -24.292  1.00  0.64           C  
ATOM   1955  H   ALA A 123      15.774  15.115 -21.788  1.00  0.64           H  
ATOM   1956  HA  ALA A 123      17.629  12.972 -22.565  1.00  0.64           H  
ATOM   1957 1HB  ALA A 123      17.588  13.638 -24.905  1.00  0.64           H  
ATOM   1958 2HB  ALA A 123      15.987  13.109 -24.404  1.00  0.64           H  
ATOM   1959 3HB  ALA A 123      16.328  14.841 -24.580  1.00  0.64           H  
ATOM   1960  N   THR A 124      19.514  14.568 -23.075  1.00  0.64           N  
ATOM   1961  CA  THR A 124      20.593  15.542 -23.076  1.00  0.64           C  
ATOM   1962  C   THR A 124      21.128  15.713 -24.480  1.00  0.64           C  
ATOM   1963  O   THR A 124      21.138  14.771 -25.264  1.00  0.64           O  
ATOM   1964  CB  THR A 124      21.724  15.082 -22.140  1.00  0.64           C  
ATOM   1965  OG1 THR A 124      22.267  13.840 -22.606  1.00  0.64           O  
ATOM   1966  CG2 THR A 124      21.172  14.850 -20.763  1.00  0.64           C  
ATOM   1967  H   THR A 124      19.655  13.588 -23.331  1.00  0.64           H  
ATOM   1968  HA  THR A 124      20.220  16.508 -22.734  1.00  0.64           H  
ATOM   1969  HB  THR A 124      22.510  15.841 -22.117  1.00  0.64           H  
ATOM   1970  HG1 THR A 124      23.151  13.642 -22.178  1.00  0.64           H  
ATOM   1971 1HG2 THR A 124      21.969  14.521 -20.100  1.00  0.64           H  
ATOM   1972 2HG2 THR A 124      20.754  15.755 -20.414  1.00  0.64           H  
ATOM   1973 3HG2 THR A 124      20.402  14.088 -20.806  1.00  0.64           H  
ATOM   1974  N   ASP A 125      21.554  16.918 -24.827  1.00  0.64           N  
ATOM   1975  CA  ASP A 125      22.201  17.117 -26.124  1.00  0.64           C  
ATOM   1976  C   ASP A 125      23.503  16.354 -26.075  1.00  0.64           C  
ATOM   1977  O   ASP A 125      24.162  16.383 -25.042  1.00  0.64           O  
ATOM   1978  CB  ASP A 125      22.474  18.587 -26.427  1.00  0.64           C  
ATOM   1979  CG  ASP A 125      22.936  18.857 -27.884  1.00  0.64           C  
ATOM   1980  OD1 ASP A 125      24.121  18.743 -28.171  1.00  0.64           O  
ATOM   1981  OD2 ASP A 125      22.100  19.210 -28.684  1.00  0.64           O  
ATOM   1982  H   ASP A 125      21.482  17.688 -24.169  1.00  0.64           H  
ATOM   1983  HA  ASP A 125      21.576  16.699 -26.916  1.00  0.64           H  
ATOM   1984 1HB  ASP A 125      21.577  19.175 -26.227  1.00  0.64           H  
ATOM   1985 2HB  ASP A 125      23.246  18.937 -25.761  1.00  0.64           H  
ATOM   1986  N   LYS A 126      23.912  15.698 -27.151  1.00  0.65           N  
ATOM   1987  CA  LYS A 126      25.211  15.024 -27.104  1.00  0.65           C  
ATOM   1988  C   LYS A 126      26.424  15.946 -26.845  1.00  0.65           C  
ATOM   1989  O   LYS A 126      27.478  15.457 -26.438  1.00  0.65           O  
ATOM   1990  CB  LYS A 126      25.437  14.204 -28.370  1.00  0.65           C  
ATOM   1991  CG  LYS A 126      24.565  12.969 -28.412  1.00  0.65           C  
ATOM   1992  CD  LYS A 126      24.751  12.122 -29.630  1.00  0.65           C  
ATOM   1993  CE  LYS A 126      23.873  10.873 -29.513  1.00  0.65           C  
ATOM   1994  NZ  LYS A 126      24.008   9.974 -30.688  1.00  0.65           N  
ATOM   1995  H   LYS A 126      23.330  15.650 -27.991  1.00  0.65           H  
ATOM   1996  HA  LYS A 126      25.174  14.320 -26.271  1.00  0.65           H  
ATOM   1997 1HB  LYS A 126      25.205  14.814 -29.248  1.00  0.65           H  
ATOM   1998 2HB  LYS A 126      26.480  13.902 -28.436  1.00  0.65           H  
ATOM   1999 1HG  LYS A 126      24.812  12.359 -27.572  1.00  0.65           H  
ATOM   2000 2HG  LYS A 126      23.518  13.256 -28.332  1.00  0.65           H  
ATOM   2001 1HD  LYS A 126      24.462  12.689 -30.520  1.00  0.65           H  
ATOM   2002 2HD  LYS A 126      25.795  11.825 -29.720  1.00  0.65           H  
ATOM   2003 1HE  LYS A 126      24.157  10.322 -28.613  1.00  0.65           H  
ATOM   2004 2HE  LYS A 126      22.827  11.183 -29.421  1.00  0.65           H  
ATOM   2005 1HZ  LYS A 126      23.405   9.166 -30.552  1.00  0.65           H  
ATOM   2006 2HZ  LYS A 126      23.732  10.468 -31.523  1.00  0.65           H  
ATOM   2007 3HZ  LYS A 126      24.966   9.668 -30.774  1.00  0.65           H  
ATOM   2008  N   ALA A 127      26.332  17.249 -27.149  1.00  0.65           N  
ATOM   2009  CA  ALA A 127      27.459  18.152 -26.895  1.00  0.65           C  
ATOM   2010  C   ALA A 127      27.672  18.365 -25.384  1.00  0.65           C  
ATOM   2011  O   ALA A 127      26.725  18.386 -24.603  1.00  0.65           O  
ATOM   2012  CB  ALA A 127      27.246  19.477 -27.603  1.00  0.65           C  
ATOM   2013  H   ALA A 127      25.455  17.648 -27.511  1.00  0.65           H  
ATOM   2014  HA  ALA A 127      28.360  17.687 -27.291  1.00  0.65           H  
ATOM   2015 1HB  ALA A 127      28.100  20.129 -27.427  1.00  0.65           H  
ATOM   2016 2HB  ALA A 127      27.132  19.298 -28.671  1.00  0.65           H  
ATOM   2017 3HB  ALA A 127      26.361  19.940 -27.239  1.00  0.65           H  
ATOM   2018  N   ASN A 128      28.929  18.566 -24.990  1.00  0.65           N  
ATOM   2019  CA  ASN A 128      29.312  18.805 -23.588  1.00  0.65           C  
ATOM   2020  C   ASN A 128      28.755  20.127 -23.032  1.00  0.65           C  
ATOM   2021  O   ASN A 128      28.752  21.146 -23.738  1.00  0.65           O  
ATOM   2022  CB  ASN A 128      30.834  18.769 -23.473  1.00  0.65           C  
ATOM   2023  CG  ASN A 128      31.389  18.662 -22.055  1.00  0.65           C  
ATOM   2024  OD1 ASN A 128      30.970  17.802 -21.275  1.00  0.65           O  
ATOM   2025  ND2 ASN A 128      32.337  19.500 -21.737  1.00  0.65           N  
ATOM   2026  H   ASN A 128      29.660  18.527 -25.683  1.00  0.65           H  
ATOM   2027  HA  ASN A 128      28.895  17.996 -22.981  1.00  0.65           H  
ATOM   2028 1HB  ASN A 128      31.204  17.915 -24.044  1.00  0.65           H  
ATOM   2029 2HB  ASN A 128      31.244  19.666 -23.934  1.00  0.65           H  
ATOM   2030 1HD2 ASN A 128      32.751  19.474 -20.827  1.00  0.65           H  
ATOM   2031 2HD2 ASN A 128      32.651  20.173 -22.407  1.00  0.65           H  
ATOM   2032  N   ASN A 129      28.363  20.114 -21.742  1.00  0.64           N  
ATOM   2033  CA  ASN A 129      27.866  21.274 -20.983  1.00  0.64           C  
ATOM   2034  C   ASN A 129      26.627  21.914 -21.574  1.00  0.64           C  
ATOM   2035  O   ASN A 129      26.520  23.141 -21.644  1.00  0.64           O  
ATOM   2036  CB  ASN A 129      28.938  22.333 -20.808  1.00  0.64           C  
ATOM   2037  CG  ASN A 129      30.099  21.851 -19.989  1.00  0.64           C  
ATOM   2038  OD1 ASN A 129      29.935  21.214 -18.936  1.00  0.64           O  
ATOM   2039  ND2 ASN A 129      31.286  22.167 -20.439  1.00  0.64           N  
ATOM   2040  H   ASN A 129      28.329  19.225 -21.251  1.00  0.64           H  
ATOM   2041  HA  ASN A 129      27.592  20.925 -19.989  1.00  0.64           H  
ATOM   2042 1HB  ASN A 129      29.300  22.665 -21.779  1.00  0.64           H  
ATOM   2043 2HB  ASN A 129      28.501  23.199 -20.312  1.00  0.64           H  
ATOM   2044 1HD2 ASN A 129      32.103  21.890 -19.933  1.00  0.64           H  
ATOM   2045 2HD2 ASN A 129      31.375  22.691 -21.286  1.00  0.64           H  
ATOM   2046  N   GLN A 130      25.697  21.079 -22.008  1.00  0.64           N  
ATOM   2047  CA  GLN A 130      24.453  21.592 -22.559  1.00  0.64           C  
ATOM   2048  C   GLN A 130      23.289  21.323 -21.637  1.00  0.64           C  
ATOM   2049  O   GLN A 130      23.297  20.372 -20.864  1.00  0.64           O  
ATOM   2050  CB  GLN A 130      24.175  20.997 -23.916  1.00  0.64           C  
ATOM   2051  CG  GLN A 130      25.255  21.236 -24.913  1.00  0.64           C  
ATOM   2052  CD  GLN A 130      25.479  22.676 -25.256  1.00  0.64           C  
ATOM   2053  OE1 GLN A 130      24.560  23.386 -25.686  1.00  0.64           O  
ATOM   2054  NE2 GLN A 130      26.717  23.134 -25.067  1.00  0.64           N  
ATOM   2055  H   GLN A 130      25.862  20.078 -21.890  1.00  0.64           H  
ATOM   2056  HA  GLN A 130      24.543  22.672 -22.673  1.00  0.64           H  
ATOM   2057 1HB  GLN A 130      24.079  19.915 -23.807  1.00  0.64           H  
ATOM   2058 2HB  GLN A 130      23.233  21.376 -24.311  1.00  0.64           H  
ATOM   2059 1HG  GLN A 130      26.185  20.830 -24.534  1.00  0.64           H  
ATOM   2060 2HG  GLN A 130      24.955  20.722 -25.810  1.00  0.64           H  
ATOM   2061 1HE2 GLN A 130      26.937  24.087 -25.270  1.00  0.64           H  
ATOM   2062 2HE2 GLN A 130      27.449  22.508 -24.698  1.00  0.64           H  
ATOM   2063  N   ALA A 131      22.259  22.130 -21.736  1.00  0.64           N  
ATOM   2064  CA  ALA A 131      21.091  21.932 -20.894  1.00  0.64           C  
ATOM   2065  C   ALA A 131      20.405  20.605 -21.165  1.00  0.64           C  
ATOM   2066  O   ALA A 131      20.451  20.072 -22.282  1.00  0.64           O  
ATOM   2067  CB  ALA A 131      20.118  23.064 -21.061  1.00  0.64           C  
ATOM   2068  H   ALA A 131      22.285  22.902 -22.389  1.00  0.64           H  
ATOM   2069  HA  ALA A 131      21.412  21.931 -19.864  1.00  0.64           H  
ATOM   2070 1HB  ALA A 131      19.269  22.903 -20.392  1.00  0.64           H  
ATOM   2071 2HB  ALA A 131      20.606  24.003 -20.814  1.00  0.64           H  
ATOM   2072 3HB  ALA A 131      19.781  23.101 -22.057  1.00  0.64           H  
ATOM   2073  N   VAL A 132      19.791  20.074 -20.117  1.00  0.64           N  
ATOM   2074  CA  VAL A 132      18.986  18.865 -20.205  1.00  0.64           C  
ATOM   2075  C   VAL A 132      17.590  19.354 -20.617  1.00  0.64           C  
ATOM   2076  O   VAL A 132      17.093  20.342 -20.073  1.00  0.64           O  
ATOM   2077  CB  VAL A 132      18.922  18.127 -18.850  1.00  0.64           C  
ATOM   2078  CG1 VAL A 132      18.064  16.841 -18.971  1.00  0.64           C  
ATOM   2079  CG2 VAL A 132      20.334  17.893 -18.310  1.00  0.64           C  
ATOM   2080  H   VAL A 132      19.875  20.557 -19.225  1.00  0.64           H  
ATOM   2081  HA  VAL A 132      19.384  18.202 -20.974  1.00  0.64           H  
ATOM   2082  HB  VAL A 132      18.398  18.770 -18.146  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 132      17.984  16.358 -17.999  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 132      17.070  17.098 -19.329  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 132      18.524  16.155 -19.676  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 132      20.259  17.432 -17.336  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 132      20.900  17.274 -18.958  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 132      20.840  18.843 -18.219  1.00  0.64           H  
ATOM   2089  N   TYR A 133      17.020  18.730 -21.633  1.00  0.66           N  
ATOM   2090  CA  TYR A 133      15.729  19.098 -22.219  1.00  0.66           C  
ATOM   2091  C   TYR A 133      14.844  17.885 -22.381  1.00  0.66           C  
ATOM   2092  O   TYR A 133      15.221  16.789 -21.983  1.00  0.66           O  
ATOM   2093  CB  TYR A 133      15.877  19.705 -23.613  1.00  0.66           C  
ATOM   2094  CG  TYR A 133      16.661  20.972 -23.777  1.00  0.66           C  
ATOM   2095  CD1 TYR A 133      18.008  20.930 -24.059  1.00  0.66           C  
ATOM   2096  CD2 TYR A 133      16.008  22.189 -23.695  1.00  0.66           C  
ATOM   2097  CE1 TYR A 133      18.698  22.094 -24.273  1.00  0.66           C  
ATOM   2098  CE2 TYR A 133      16.700  23.360 -23.899  1.00  0.66           C  
ATOM   2099  CZ  TYR A 133      18.038  23.318 -24.193  1.00  0.66           C  
ATOM   2100  OH  TYR A 133      18.728  24.490 -24.410  1.00  0.66           O  
ATOM   2101  H   TYR A 133      17.495  17.910 -22.008  1.00  0.66           H  
ATOM   2102  HA  TYR A 133      15.224  19.801 -21.555  1.00  0.66           H  
ATOM   2103 1HB  TYR A 133      16.331  18.955 -24.260  1.00  0.66           H  
ATOM   2104 2HB  TYR A 133      14.889  19.892 -24.023  1.00  0.66           H  
ATOM   2105  HD1 TYR A 133      18.525  19.978 -24.123  1.00  0.66           H  
ATOM   2106  HD2 TYR A 133      14.940  22.219 -23.477  1.00  0.66           H  
ATOM   2107  HE1 TYR A 133      19.764  22.056 -24.502  1.00  0.66           H  
ATOM   2108  HE2 TYR A 133      16.183  24.319 -23.838  1.00  0.66           H  
ATOM   2109  HH  TYR A 133      18.122  25.234 -24.352  1.00  0.66           H  
ATOM   2110  N   LEU A 134      13.640  18.087 -22.909  1.00  0.70           N  
ATOM   2111  CA  LEU A 134      12.837  16.941 -23.291  1.00  0.70           C  
ATOM   2112  C   LEU A 134      13.081  16.761 -24.798  1.00  0.70           C  
ATOM   2113  O   LEU A 134      13.101  17.754 -25.528  1.00  0.70           O  
ATOM   2114  CB  LEU A 134      11.348  17.192 -23.042  1.00  0.70           C  
ATOM   2115  CG  LEU A 134      10.940  17.524 -21.650  1.00  0.70           C  
ATOM   2116  CD1 LEU A 134       9.458  17.832 -21.628  1.00  0.70           C  
ATOM   2117  CD2 LEU A 134      11.296  16.364 -20.727  1.00  0.70           C  
ATOM   2118  H   LEU A 134      13.328  19.018 -23.141  1.00  0.70           H  
ATOM   2119  HA  LEU A 134      13.170  16.062 -22.750  1.00  0.70           H  
ATOM   2120 1HB  LEU A 134      11.015  18.003 -23.688  1.00  0.70           H  
ATOM   2121 2HB  LEU A 134      10.813  16.287 -23.312  1.00  0.70           H  
ATOM   2122  HG  LEU A 134      11.443  18.404 -21.346  1.00  0.70           H  
ATOM   2123 1HD1 LEU A 134       9.165  18.112 -20.626  1.00  0.70           H  
ATOM   2124 2HD1 LEU A 134       9.265  18.659 -22.298  1.00  0.70           H  
ATOM   2125 3HD1 LEU A 134       8.890  16.959 -21.950  1.00  0.70           H  
ATOM   2126 1HD2 LEU A 134      11.006  16.606 -19.718  1.00  0.70           H  
ATOM   2127 2HD2 LEU A 134      10.772  15.461 -21.047  1.00  0.70           H  
ATOM   2128 3HD2 LEU A 134      12.366  16.195 -20.768  1.00  0.70           H  
ATOM   2129  N   GLY A 135      13.257  15.535 -25.272  1.00  0.76           N  
ATOM   2130  CA  GLY A 135      13.420  15.297 -26.705  1.00  0.76           C  
ATOM   2131  C   GLY A 135      12.111  14.819 -27.318  1.00  0.76           C  
ATOM   2132  O   GLY A 135      11.369  14.077 -26.678  1.00  0.76           O  
ATOM   2133  H   GLY A 135      13.263  14.762 -24.621  1.00  0.76           H  
ATOM   2134 1HA  GLY A 135      13.749  16.211 -27.199  1.00  0.76           H  
ATOM   2135 2HA  GLY A 135      14.198  14.549 -26.861  1.00  0.76           H  
ATOM   2136  N   ASP A 136      11.841  15.187 -28.579  1.00  0.85           N  
ATOM   2137  CA  ASP A 136      10.608  14.736 -29.255  1.00  0.85           C  
ATOM   2138  C   ASP A 136      10.792  13.496 -30.126  1.00  0.85           C  
ATOM   2139  O   ASP A 136       9.886  13.084 -30.852  1.00  0.85           O  
ATOM   2140  CB  ASP A 136      10.031  15.854 -30.113  1.00  0.85           C  
ATOM   2141  CG  ASP A 136      10.978  16.337 -31.221  1.00  0.85           C  
ATOM   2142  OD1 ASP A 136      12.101  15.893 -31.247  1.00  0.85           O  
ATOM   2143  OD2 ASP A 136      10.567  17.150 -32.021  1.00  0.85           O  
ATOM   2144  H   ASP A 136      12.479  15.801 -29.067  1.00  0.85           H  
ATOM   2145  HA  ASP A 136       9.871  14.491 -28.487  1.00  0.85           H  
ATOM   2146 1HB  ASP A 136       9.100  15.516 -30.564  1.00  0.85           H  
ATOM   2147 2HB  ASP A 136       9.799  16.686 -29.494  1.00  0.85           H  
ATOM   2148  N   THR A 137      11.969  12.912 -30.038  1.00  0.94           N  
ATOM   2149  CA  THR A 137      12.332  11.708 -30.755  1.00  0.94           C  
ATOM   2150  C   THR A 137      13.510  11.074 -30.110  1.00  0.94           C  
ATOM   2151  O   THR A 137      14.390  11.758 -29.589  1.00  0.94           O  
ATOM   2152  CB  THR A 137      12.723  11.955 -32.223  1.00  0.94           C  
ATOM   2153  OG1 THR A 137      13.020  10.676 -32.860  1.00  0.94           O  
ATOM   2154  CG2 THR A 137      13.950  12.845 -32.296  1.00  0.94           C  
ATOM   2155  H   THR A 137      12.646  13.339 -29.427  1.00  0.94           H  
ATOM   2156  HA  THR A 137      11.498  11.007 -30.716  1.00  0.94           H  
ATOM   2157  HB  THR A 137      11.894  12.433 -32.745  1.00  0.94           H  
ATOM   2158  HG1 THR A 137      13.892  10.298 -32.509  1.00  0.94           H  
ATOM   2159 1HG2 THR A 137      14.221  13.006 -33.337  1.00  0.94           H  
ATOM   2160 2HG2 THR A 137      13.732  13.805 -31.822  1.00  0.94           H  
ATOM   2161 3HG2 THR A 137      14.771  12.359 -31.777  1.00  0.94           H  
ATOM   2162  N   GLU A 138      13.597   9.780 -30.242  1.00  1.01           N  
ATOM   2163  CA  GLU A 138      14.796   9.143 -29.790  1.00  1.01           C  
ATOM   2164  C   GLU A 138      15.853   9.375 -30.862  1.00  1.01           C  
ATOM   2165  O   GLU A 138      15.493   9.540 -32.040  1.00  1.01           O  
ATOM   2166  CB  GLU A 138      14.528   7.665 -29.501  1.00  1.01           C  
ATOM   2167  CG  GLU A 138      13.571   7.444 -28.299  1.00  1.01           C  
ATOM   2168  CD  GLU A 138      13.268   6.001 -28.028  1.00  1.01           C  
ATOM   2169  OE1 GLU A 138      13.402   5.209 -28.931  1.00  1.01           O  
ATOM   2170  OE2 GLU A 138      12.958   5.661 -26.900  1.00  1.01           O  
ATOM   2171  H   GLU A 138      12.845   9.252 -30.665  1.00  1.01           H  
ATOM   2172  HA  GLU A 138      15.114   9.618 -28.876  1.00  1.01           H  
ATOM   2173 1HB  GLU A 138      14.097   7.189 -30.380  1.00  1.01           H  
ATOM   2174 2HB  GLU A 138      15.474   7.163 -29.281  1.00  1.01           H  
ATOM   2175 1HG  GLU A 138      14.031   7.871 -27.409  1.00  1.01           H  
ATOM   2176 2HG  GLU A 138      12.641   7.982 -28.481  1.00  1.01           H  
ATOM   2177  N   ASP A 139      17.126   9.457 -30.440  1.00  1.03           N  
ATOM   2178  CA  ASP A 139      18.319   9.574 -31.303  1.00  1.03           C  
ATOM   2179  C   ASP A 139      18.491  10.865 -32.136  1.00  1.03           C  
ATOM   2180  O   ASP A 139      19.435  10.964 -32.923  1.00  1.03           O  
ATOM   2181  CB  ASP A 139      18.385   8.387 -32.288  1.00  1.03           C  
ATOM   2182  CG  ASP A 139      18.641   7.016 -31.626  1.00  1.03           C  
ATOM   2183  OD1 ASP A 139      19.490   6.926 -30.770  1.00  1.03           O  
ATOM   2184  OD2 ASP A 139      17.970   6.080 -31.987  1.00  1.03           O  
ATOM   2185  H   ASP A 139      17.274   9.401 -29.424  1.00  1.03           H  
ATOM   2186  HA  ASP A 139      19.185   9.507 -30.641  1.00  1.03           H  
ATOM   2187 1HB  ASP A 139      17.465   8.326 -32.864  1.00  1.03           H  
ATOM   2188 2HB  ASP A 139      19.186   8.571 -33.002  1.00  1.03           H  
ATOM   2189  N   GLY A 140      17.673  11.896 -31.930  1.00  1.00           N  
ATOM   2190  CA  GLY A 140      17.782  13.140 -32.725  1.00  1.00           C  
ATOM   2191  C   GLY A 140      18.896  14.087 -32.262  1.00  1.00           C  
ATOM   2192  O   GLY A 140      18.635  15.232 -31.916  1.00  1.00           O  
ATOM   2193  H   GLY A 140      16.928  11.798 -31.249  1.00  1.00           H  
ATOM   2194 1HA  GLY A 140      17.946  12.879 -33.770  1.00  1.00           H  
ATOM   2195 2HA  GLY A 140      16.831  13.668 -32.685  1.00  1.00           H  
ATOM   2196  N   GLU A 141      20.127  13.570 -32.221  1.00  0.91           N  
ATOM   2197  CA  GLU A 141      21.355  14.223 -31.701  1.00  0.91           C  
ATOM   2198  C   GLU A 141      21.311  14.434 -30.177  1.00  0.91           C  
ATOM   2199  O   GLU A 141      22.203  15.055 -29.588  1.00  0.91           O  
ATOM   2200  CB  GLU A 141      21.613  15.573 -32.379  1.00  0.91           C  
ATOM   2201  CG  GLU A 141      21.654  15.530 -33.920  1.00  0.91           C  
ATOM   2202  CD  GLU A 141      22.795  14.722 -34.472  1.00  0.91           C  
ATOM   2203  OE1 GLU A 141      23.742  14.493 -33.760  1.00  0.91           O  
ATOM   2204  OE2 GLU A 141      22.715  14.334 -35.613  1.00  0.91           O  
ATOM   2205  H   GLU A 141      20.194  12.617 -32.577  1.00  0.91           H  
ATOM   2206  HA  GLU A 141      22.200  13.570 -31.921  1.00  0.91           H  
ATOM   2207 1HB  GLU A 141      20.862  16.299 -32.073  1.00  0.91           H  
ATOM   2208 2HB  GLU A 141      22.576  15.957 -32.041  1.00  0.91           H  
ATOM   2209 1HG  GLU A 141      20.721  15.111 -34.291  1.00  0.91           H  
ATOM   2210 2HG  GLU A 141      21.729  16.550 -34.292  1.00  0.91           H  
ATOM   2211  N   TYR A 142      20.285  13.855 -29.576  1.00  0.81           N  
ATOM   2212  CA  TYR A 142      20.006  13.798 -28.154  1.00  0.81           C  
ATOM   2213  C   TYR A 142      20.183  12.397 -27.607  1.00  0.81           C  
ATOM   2214  O   TYR A 142      20.131  11.418 -28.354  1.00  0.81           O  
ATOM   2215  CB  TYR A 142      18.599  14.305 -27.842  1.00  0.81           C  
ATOM   2216  CG  TYR A 142      18.417  15.805 -27.777  1.00  0.81           C  
ATOM   2217  CD1 TYR A 142      18.190  16.569 -28.888  1.00  0.81           C  
ATOM   2218  CD2 TYR A 142      18.458  16.404 -26.532  1.00  0.81           C  
ATOM   2219  CE1 TYR A 142      18.023  17.937 -28.762  1.00  0.81           C  
ATOM   2220  CE2 TYR A 142      18.296  17.751 -26.392  1.00  0.81           C  
ATOM   2221  CZ  TYR A 142      18.079  18.530 -27.502  1.00  0.81           C  
ATOM   2222  OH  TYR A 142      17.917  19.894 -27.378  1.00  0.81           O  
ATOM   2223  H   TYR A 142      19.623  13.397 -30.180  1.00  0.81           H  
ATOM   2224  HA  TYR A 142      20.719  14.438 -27.643  1.00  0.81           H  
ATOM   2225 1HB  TYR A 142      17.911  13.916 -28.596  1.00  0.81           H  
ATOM   2226 2HB  TYR A 142      18.292  13.891 -26.911  1.00  0.81           H  
ATOM   2227  HD1 TYR A 142      18.145  16.112 -29.854  1.00  0.81           H  
ATOM   2228  HD2 TYR A 142      18.624  15.793 -25.655  1.00  0.81           H  
ATOM   2229  HE1 TYR A 142      17.849  18.546 -29.649  1.00  0.81           H  
ATOM   2230  HE2 TYR A 142      18.339  18.194 -25.405  1.00  0.81           H  
ATOM   2231  HH  TYR A 142      18.200  20.172 -26.501  1.00  0.81           H  
ATOM   2232  N   ILE A 143      20.426  12.312 -26.309  1.00  0.72           N  
ATOM   2233  CA  ILE A 143      20.539  11.042 -25.622  1.00  0.72           C  
ATOM   2234  C   ILE A 143      19.371  10.848 -24.674  1.00  0.72           C  
ATOM   2235  O   ILE A 143      19.160  11.668 -23.781  1.00  0.72           O  
ATOM   2236  CB  ILE A 143      21.790  11.025 -24.776  1.00  0.72           C  
ATOM   2237  CG1 ILE A 143      22.981  11.265 -25.606  1.00  0.72           C  
ATOM   2238  CG2 ILE A 143      21.876   9.677 -24.088  1.00  0.72           C  
ATOM   2239  CD1 ILE A 143      24.168  11.609 -24.778  1.00  0.72           C  
ATOM   2240  H   ILE A 143      20.528  13.171 -25.782  1.00  0.72           H  
ATOM   2241  HA  ILE A 143      20.552  10.231 -26.350  1.00  0.72           H  
ATOM   2242  HB  ILE A 143      21.751  11.814 -24.030  1.00  0.72           H  
ATOM   2243 1HG1 ILE A 143      23.200  10.375 -26.194  1.00  0.72           H  
ATOM   2244 2HG1 ILE A 143      22.783  12.090 -26.276  1.00  0.72           H  
ATOM   2245 1HG2 ILE A 143      22.753   9.642 -23.498  1.00  0.72           H  
ATOM   2246 2HG2 ILE A 143      21.009   9.531 -23.452  1.00  0.72           H  
ATOM   2247 3HG2 ILE A 143      21.916   8.887 -24.837  1.00  0.72           H  
ATOM   2248 1HD1 ILE A 143      24.993  11.786 -25.410  1.00  0.72           H  
ATOM   2249 2HD1 ILE A 143      23.959  12.515 -24.203  1.00  0.72           H  
ATOM   2250 3HD1 ILE A 143      24.403  10.811 -24.094  1.00  0.72           H  
ATOM   2251  N   GLU A 144      18.627   9.761 -24.848  1.00  0.66           N  
ATOM   2252  CA  GLU A 144      17.453   9.490 -24.012  1.00  0.66           C  
ATOM   2253  C   GLU A 144      17.716   8.481 -22.903  1.00  0.66           C  
ATOM   2254  O   GLU A 144      16.915   8.333 -21.976  1.00  0.66           O  
ATOM   2255  CB  GLU A 144      16.310   9.013 -24.887  1.00  0.66           C  
ATOM   2256  CG  GLU A 144      15.770  10.087 -25.769  1.00  0.66           C  
ATOM   2257  CD  GLU A 144      16.663  10.383 -26.914  1.00  0.66           C  
ATOM   2258  OE1 GLU A 144      17.130   9.450 -27.548  1.00  0.66           O  
ATOM   2259  OE2 GLU A 144      16.896  11.534 -27.163  1.00  0.66           O  
ATOM   2260  H   GLU A 144      18.865   9.121 -25.594  1.00  0.66           H  
ATOM   2261  HA  GLU A 144      17.147  10.427 -23.540  1.00  0.66           H  
ATOM   2262 1HB  GLU A 144      16.642   8.184 -25.513  1.00  0.66           H  
ATOM   2263 2HB  GLU A 144      15.494   8.648 -24.260  1.00  0.66           H  
ATOM   2264 1HG  GLU A 144      14.795   9.784 -26.148  1.00  0.66           H  
ATOM   2265 2HG  GLU A 144      15.632  10.982 -25.177  1.00  0.66           H  
ATOM   2266  N   GLU A 145      18.808   7.740 -23.035  1.00  0.63           N  
ATOM   2267  CA  GLU A 145      19.138   6.730 -22.049  1.00  0.63           C  
ATOM   2268  C   GLU A 145      20.072   7.277 -20.990  1.00  0.63           C  
ATOM   2269  O   GLU A 145      21.048   7.967 -21.298  1.00  0.63           O  
ATOM   2270  CB  GLU A 145      19.768   5.508 -22.712  1.00  0.63           C  
ATOM   2271  CG  GLU A 145      18.833   4.715 -23.557  1.00  0.63           C  
ATOM   2272  CD  GLU A 145      19.427   3.483 -24.171  1.00  0.63           C  
ATOM   2273  OE1 GLU A 145      20.618   3.377 -24.274  1.00  0.63           O  
ATOM   2274  OE2 GLU A 145      18.643   2.642 -24.554  1.00  0.63           O  
ATOM   2275  H   GLU A 145      19.421   7.901 -23.819  1.00  0.63           H  
ATOM   2276  HA  GLU A 145      18.221   6.415 -21.554  1.00  0.63           H  
ATOM   2277 1HB  GLU A 145      20.605   5.827 -23.338  1.00  0.63           H  
ATOM   2278 2HB  GLU A 145      20.166   4.859 -21.950  1.00  0.63           H  
ATOM   2279 1HG  GLU A 145      18.049   4.385 -22.903  1.00  0.63           H  
ATOM   2280 2HG  GLU A 145      18.397   5.350 -24.329  1.00  0.63           H  
ATOM   2281  N   PHE A 146      19.798   6.907 -19.750  1.00  0.63           N  
ATOM   2282  CA  PHE A 146      20.614   7.312 -18.626  1.00  0.63           C  
ATOM   2283  C   PHE A 146      21.025   6.119 -17.793  1.00  0.63           C  
ATOM   2284  O   PHE A 146      20.308   5.125 -17.710  1.00  0.63           O  
ATOM   2285  CB  PHE A 146      19.835   8.264 -17.711  1.00  0.63           C  
ATOM   2286  CG  PHE A 146      19.376   9.557 -18.327  1.00  0.63           C  
ATOM   2287  CD1 PHE A 146      18.170   9.608 -19.009  1.00  0.63           C  
ATOM   2288  CD2 PHE A 146      20.120  10.725 -18.210  1.00  0.63           C  
ATOM   2289  CE1 PHE A 146      17.722  10.774 -19.571  1.00  0.63           C  
ATOM   2290  CE2 PHE A 146      19.657  11.904 -18.776  1.00  0.63           C  
ATOM   2291  CZ  PHE A 146      18.462  11.927 -19.458  1.00  0.63           C  
ATOM   2292  H   PHE A 146      18.958   6.358 -19.580  1.00  0.63           H  
ATOM   2293  HA  PHE A 146      21.508   7.800 -18.998  1.00  0.63           H  
ATOM   2294 1HB  PHE A 146      18.956   7.744 -17.325  1.00  0.63           H  
ATOM   2295 2HB  PHE A 146      20.463   8.509 -16.849  1.00  0.63           H  
ATOM   2296  HD1 PHE A 146      17.570   8.696 -19.108  1.00  0.63           H  
ATOM   2297  HD2 PHE A 146      21.071  10.702 -17.668  1.00  0.63           H  
ATOM   2298  HE1 PHE A 146      16.778  10.771 -20.108  1.00  0.63           H  
ATOM   2299  HE2 PHE A 146      20.232  12.810 -18.690  1.00  0.63           H  
ATOM   2300  HZ  PHE A 146      18.104  12.851 -19.909  1.00  0.63           H  
ATOM   2301  N   GLN A 147      22.166   6.214 -17.150  1.00  0.66           N  
ATOM   2302  CA  GLN A 147      22.545   5.211 -16.182  1.00  0.66           C  
ATOM   2303  C   GLN A 147      22.246   5.819 -14.831  1.00  0.66           C  
ATOM   2304  O   GLN A 147      22.655   6.952 -14.555  1.00  0.66           O  
ATOM   2305  CB  GLN A 147      24.015   4.810 -16.285  1.00  0.66           C  
ATOM   2306  CG  GLN A 147      24.399   3.703 -15.315  1.00  0.66           C  
ATOM   2307  CD  GLN A 147      25.844   3.277 -15.441  1.00  0.66           C  
ATOM   2308  OE1 GLN A 147      26.467   3.411 -16.500  1.00  0.66           O  
ATOM   2309  NE2 GLN A 147      26.394   2.753 -14.351  1.00  0.66           N  
ATOM   2310  H   GLN A 147      22.741   7.033 -17.294  1.00  0.66           H  
ATOM   2311  HA  GLN A 147      21.930   4.322 -16.306  1.00  0.66           H  
ATOM   2312 1HB  GLN A 147      24.247   4.483 -17.291  1.00  0.66           H  
ATOM   2313 2HB  GLN A 147      24.642   5.679 -16.072  1.00  0.66           H  
ATOM   2314 1HG  GLN A 147      24.234   4.054 -14.292  1.00  0.66           H  
ATOM   2315 2HG  GLN A 147      23.766   2.833 -15.517  1.00  0.66           H  
ATOM   2316 1HE2 GLN A 147      27.349   2.454 -14.367  1.00  0.66           H  
ATOM   2317 2HE2 GLN A 147      25.855   2.663 -13.514  1.00  0.66           H  
ATOM   2318  N   ASN A 148      21.490   5.105 -14.016  1.00  0.73           N  
ATOM   2319  CA  ASN A 148      21.123   5.582 -12.698  1.00  0.73           C  
ATOM   2320  C   ASN A 148      22.014   4.929 -11.652  1.00  0.73           C  
ATOM   2321  O   ASN A 148      21.832   3.757 -11.308  1.00  0.73           O  
ATOM   2322  CB  ASN A 148      19.653   5.317 -12.437  1.00  0.73           C  
ATOM   2323  CG  ASN A 148      18.774   6.039 -13.423  1.00  0.73           C  
ATOM   2324  OD1 ASN A 148      19.186   7.019 -14.034  1.00  0.73           O  
ATOM   2325  ND2 ASN A 148      17.573   5.583 -13.582  1.00  0.73           N  
ATOM   2326  H   ASN A 148      21.165   4.198 -14.312  1.00  0.73           H  
ATOM   2327  HA  ASN A 148      21.300   6.659 -12.642  1.00  0.73           H  
ATOM   2328 1HB  ASN A 148      19.453   4.245 -12.498  1.00  0.73           H  
ATOM   2329 2HB  ASN A 148      19.399   5.647 -11.428  1.00  0.73           H  
ATOM   2330 1HD2 ASN A 148      16.950   6.048 -14.212  1.00  0.73           H  
ATOM   2331 2HD2 ASN A 148      17.277   4.780 -13.069  1.00  0.73           H  
ATOM   2332  N   GLU A 149      23.010   5.660 -11.177  1.00  0.86           N  
ATOM   2333  CA  GLU A 149      23.959   5.086 -10.240  1.00  0.86           C  
ATOM   2334  C   GLU A 149      23.389   5.190  -8.846  1.00  0.86           C  
ATOM   2335  O   GLU A 149      23.326   6.283  -8.283  1.00  0.86           O  
ATOM   2336  CB  GLU A 149      25.312   5.811 -10.296  1.00  0.86           C  
ATOM   2337  CG  GLU A 149      26.064   5.698 -11.626  1.00  0.86           C  
ATOM   2338  CD  GLU A 149      27.427   6.402 -11.616  1.00  0.86           C  
ATOM   2339  OE1 GLU A 149      27.784   6.981 -10.618  1.00  0.86           O  
ATOM   2340  OE2 GLU A 149      28.103   6.348 -12.623  1.00  0.86           O  
ATOM   2341  H   GLU A 149      23.111   6.632 -11.471  1.00  0.86           H  
ATOM   2342  HA  GLU A 149      24.106   4.032 -10.480  1.00  0.86           H  
ATOM   2343 1HB  GLU A 149      25.152   6.873 -10.103  1.00  0.86           H  
ATOM   2344 2HB  GLU A 149      25.959   5.431  -9.506  1.00  0.86           H  
ATOM   2345 1HG  GLU A 149      26.209   4.645 -11.863  1.00  0.86           H  
ATOM   2346 2HG  GLU A 149      25.442   6.135 -12.414  1.00  0.86           H  
ATOM   2347  N   ALA A 150      22.883   4.083  -8.314  1.00  1.07           N  
ATOM   2348  CA  ALA A 150      22.272   4.151  -6.995  1.00  1.07           C  
ATOM   2349  C   ALA A 150      23.328   4.589  -6.008  1.00  1.07           C  
ATOM   2350  O   ALA A 150      24.454   4.090  -6.062  1.00  1.07           O  
ATOM   2351  CB  ALA A 150      21.699   2.802  -6.586  1.00  1.07           C  
ATOM   2352  H   ALA A 150      22.929   3.209  -8.825  1.00  1.07           H  
ATOM   2353  HA  ALA A 150      21.479   4.896  -7.011  1.00  1.07           H  
ATOM   2354 1HB  ALA A 150      21.250   2.885  -5.594  1.00  1.07           H  
ATOM   2355 2HB  ALA A 150      20.947   2.494  -7.304  1.00  1.07           H  
ATOM   2356 3HB  ALA A 150      22.497   2.064  -6.563  1.00  1.07           H  
ATOM   2357  N   LEU A 151      22.972   5.480  -5.097  1.00  1.39           N  
ATOM   2358  CA  LEU A 151      23.925   5.921  -4.096  1.00  1.39           C  
ATOM   2359  C   LEU A 151      23.557   5.389  -2.719  1.00  1.39           C  
ATOM   2360  O   LEU A 151      24.428   4.965  -1.956  1.00  1.39           O  
ATOM   2361  CB  LEU A 151      23.982   7.439  -4.110  1.00  1.39           C  
ATOM   2362  CG  LEU A 151      24.427   8.033  -5.450  1.00  1.39           C  
ATOM   2363  CD1 LEU A 151      24.363   9.485  -5.361  1.00  1.39           C  
ATOM   2364  CD2 LEU A 151      25.808   7.566  -5.808  1.00  1.39           C  
ATOM   2365  H   LEU A 151      22.037   5.879  -5.106  1.00  1.39           H  
ATOM   2366  HA  LEU A 151      24.909   5.538  -4.357  1.00  1.39           H  
ATOM   2367 1HB  LEU A 151      22.988   7.827  -3.885  1.00  1.39           H  
ATOM   2368 2HB  LEU A 151      24.672   7.773  -3.338  1.00  1.39           H  
ATOM   2369  HG  LEU A 151      23.753   7.718  -6.219  1.00  1.39           H  
ATOM   2370 1HD1 LEU A 151      24.648   9.911  -6.314  1.00  1.39           H  
ATOM   2371 2HD1 LEU A 151      23.357   9.757  -5.121  1.00  1.39           H  
ATOM   2372 3HD1 LEU A 151      25.036   9.839  -4.584  1.00  1.39           H  
ATOM   2373 1HD2 LEU A 151      26.098   7.995  -6.771  1.00  1.39           H  
ATOM   2374 2HD2 LEU A 151      26.513   7.882  -5.042  1.00  1.39           H  
ATOM   2375 3HD2 LEU A 151      25.816   6.477  -5.884  1.00  1.39           H  
ATOM   2376  N   SER A 152      22.266   5.412  -2.397  1.00  1.84           N  
ATOM   2377  CA  SER A 152      21.825   4.910  -1.097  1.00  1.84           C  
ATOM   2378  C   SER A 152      20.410   4.323  -1.190  1.00  1.84           C  
ATOM   2379  O   SER A 152      20.230   3.146  -1.505  1.00  1.84           O  
ATOM   2380  CB  SER A 152      21.936   5.981  -0.009  1.00  1.84           C  
ATOM   2381  OG  SER A 152      21.121   7.074  -0.272  1.00  1.84           O  
ATOM   2382  H   SER A 152      21.591   5.783  -3.066  1.00  1.84           H  
ATOM   2383  HA  SER A 152      22.491   4.097  -0.806  1.00  1.84           H  
ATOM   2384 1HB  SER A 152      21.664   5.545   0.952  1.00  1.84           H  
ATOM   2385 2HB  SER A 152      22.973   6.309   0.068  1.00  1.84           H  
ATOM   2386  HG  SER A 152      21.259   7.683   0.462  1.00  1.84           H  
ATOM   2387  N   GLY A 153      19.410   5.145  -0.905  1.00  2.38           N  
ATOM   2388  CA  GLY A 153      18.019   4.714  -0.933  1.00  2.38           C  
ATOM   2389  C   GLY A 153      17.102   5.840  -0.490  1.00  2.38           C  
ATOM   2390  O   GLY A 153      17.139   6.913  -1.093  1.00  2.38           O  
ATOM   2391  H   GLY A 153      19.657   6.091  -0.655  1.00  2.38           H  
ATOM   2392 1HA  GLY A 153      17.757   4.381  -1.935  1.00  2.38           H  
ATOM   2393 2HA  GLY A 153      17.892   3.858  -0.271  1.00  2.38           H  
TER    2394
ENDMDL

