REMARK ID 279083 MODEL 1 2022-04-16_00000240_2_19
PFRMAT TS
TARGET 2022-04-16_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.103  -2.508  -0.722  1.00  1.33           N  
ATOM      2  CA  ALA A   1       2.983  -1.692  -1.552  1.00  1.33           C  
ATOM      3  C   ALA A   1       3.149  -0.310  -0.957  1.00  1.33           C  
ATOM      4  O   ALA A   1       2.442   0.058  -0.019  1.00  1.33           O  
ATOM      5  CB  ALA A   1       2.416  -1.576  -2.954  1.00  1.33           C  
ATOM      6 1H   ALA A   1       1.204  -2.586  -1.174  1.00  1.33           H  
ATOM      7 2H   ALA A   1       2.495  -3.431  -0.601  1.00  1.33           H  
ATOM      8 3H   ALA A   1       1.985  -2.068   0.179  1.00  1.33           H  
ATOM      9  HA  ALA A   1       3.959  -2.164  -1.596  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       3.074  -0.974  -3.567  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       2.319  -2.569  -3.389  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       1.439  -1.101  -2.909  1.00  1.33           H  
ATOM     13  N   VAL A   2       4.064   0.463  -1.527  1.00  1.13           N  
ATOM     14  CA  VAL A   2       4.290   1.834  -1.091  1.00  1.13           C  
ATOM     15  C   VAL A   2       4.269   2.771  -2.278  1.00  1.13           C  
ATOM     16  O   VAL A   2       4.791   2.452  -3.348  1.00  1.13           O  
ATOM     17  CB  VAL A   2       5.645   1.956  -0.365  1.00  1.13           C  
ATOM     18  CG1 VAL A   2       6.752   1.564  -1.282  1.00  1.13           C  
ATOM     19  CG2 VAL A   2       5.900   3.384   0.140  1.00  1.13           C  
ATOM     20  H   VAL A   2       4.626   0.103  -2.286  1.00  1.13           H  
ATOM     21  HA  VAL A   2       3.497   2.120  -0.405  1.00  1.13           H  
ATOM     22  HB  VAL A   2       5.629   1.298   0.467  1.00  1.13           H  
ATOM     23 1HG1 VAL A   2       7.706   1.624  -0.761  1.00  1.13           H  
ATOM     24 2HG1 VAL A   2       6.582   0.551  -1.609  1.00  1.13           H  
ATOM     25 3HG1 VAL A   2       6.765   2.237  -2.140  1.00  1.13           H  
ATOM     26 1HG2 VAL A   2       6.857   3.412   0.660  1.00  1.13           H  
ATOM     27 2HG2 VAL A   2       5.930   4.080  -0.693  1.00  1.13           H  
ATOM     28 3HG2 VAL A   2       5.126   3.669   0.816  1.00  1.13           H  
ATOM     29  N   GLN A   3       3.664   3.928  -2.080  1.00  0.95           N  
ATOM     30  CA  GLN A   3       3.633   4.952  -3.097  1.00  0.95           C  
ATOM     31  C   GLN A   3       4.629   6.037  -2.756  1.00  0.95           C  
ATOM     32  O   GLN A   3       4.704   6.489  -1.610  1.00  0.95           O  
ATOM     33  CB  GLN A   3       2.242   5.571  -3.240  1.00  0.95           C  
ATOM     34  CG  GLN A   3       2.174   6.615  -4.347  1.00  0.95           C  
ATOM     35  CD  GLN A   3       0.815   7.248  -4.517  1.00  0.95           C  
ATOM     36  OE1 GLN A   3       0.027   7.360  -3.574  1.00  0.95           O  
ATOM     37  NE2 GLN A   3       0.530   7.675  -5.739  1.00  0.95           N  
ATOM     38  H   GLN A   3       3.232   4.102  -1.176  1.00  0.95           H  
ATOM     39  HA  GLN A   3       3.922   4.512  -4.051  1.00  0.95           H  
ATOM     40 1HB  GLN A   3       1.513   4.791  -3.455  1.00  0.95           H  
ATOM     41 2HB  GLN A   3       1.955   6.045  -2.300  1.00  0.95           H  
ATOM     42 1HG  GLN A   3       2.876   7.400  -4.117  1.00  0.95           H  
ATOM     43 2HG  GLN A   3       2.451   6.142  -5.289  1.00  0.95           H  
ATOM     44 1HE2 GLN A   3      -0.354   8.106  -5.928  1.00  0.95           H  
ATOM     45 2HE2 GLN A   3       1.201   7.559  -6.471  1.00  0.95           H  
ATOM     46  N   LEU A   4       5.423   6.428  -3.741  1.00  0.81           N  
ATOM     47  CA  LEU A   4       6.388   7.495  -3.547  1.00  0.81           C  
ATOM     48  C   LEU A   4       6.028   8.677  -4.463  1.00  0.81           C  
ATOM     49  O   LEU A   4       5.815   8.491  -5.669  1.00  0.81           O  
ATOM     50  CB  LEU A   4       7.797   6.970  -3.862  1.00  0.81           C  
ATOM     51  CG  LEU A   4       8.310   5.753  -3.067  1.00  0.81           C  
ATOM     52  CD1 LEU A   4       9.666   5.358  -3.610  1.00  0.81           C  
ATOM     53  CD2 LEU A   4       8.398   6.095  -1.629  1.00  0.81           C  
ATOM     54  H   LEU A   4       5.339   5.991  -4.647  1.00  0.81           H  
ATOM     55  HA  LEU A   4       6.354   7.830  -2.514  1.00  0.81           H  
ATOM     56 1HB  LEU A   4       7.810   6.659  -4.877  1.00  0.81           H  
ATOM     57 2HB  LEU A   4       8.516   7.786  -3.738  1.00  0.81           H  
ATOM     58  HG  LEU A   4       7.632   4.906  -3.203  1.00  0.81           H  
ATOM     59 1HD1 LEU A   4      10.035   4.496  -3.071  1.00  0.81           H  
ATOM     60 2HD1 LEU A   4       9.581   5.110  -4.667  1.00  0.81           H  
ATOM     61 3HD1 LEU A   4      10.360   6.188  -3.490  1.00  0.81           H  
ATOM     62 1HD2 LEU A   4       8.767   5.243  -1.061  1.00  0.81           H  
ATOM     63 2HD2 LEU A   4       9.071   6.936  -1.509  1.00  0.81           H  
ATOM     64 3HD2 LEU A   4       7.413   6.367  -1.277  1.00  0.81           H  
ATOM     65  N   VAL A   5       5.924   9.875  -3.898  1.00  0.72           N  
ATOM     66  CA  VAL A   5       5.567  11.053  -4.697  1.00  0.72           C  
ATOM     67  C   VAL A   5       6.575  12.169  -4.519  1.00  0.72           C  
ATOM     68  O   VAL A   5       6.838  12.586  -3.386  1.00  0.72           O  
ATOM     69  CB  VAL A   5       4.164  11.570  -4.320  1.00  0.72           C  
ATOM     70  CG1 VAL A   5       3.847  12.810  -5.139  1.00  0.72           C  
ATOM     71  CG2 VAL A   5       3.127  10.475  -4.577  1.00  0.72           C  
ATOM     72  H   VAL A   5       6.096   9.962  -2.893  1.00  0.72           H  
ATOM     73  HA  VAL A   5       5.557  10.775  -5.749  1.00  0.72           H  
ATOM     74  HB  VAL A   5       4.150  11.852  -3.267  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5       2.860  13.182  -4.871  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5       4.588  13.586  -4.944  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5       3.863  12.560  -6.197  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5       2.136  10.839  -4.312  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5       3.141  10.197  -5.634  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5       3.362   9.613  -3.970  1.00  0.72           H  
ATOM     81  N   ASP A   6       7.130  12.678  -5.625  1.00  0.67           N  
ATOM     82  CA  ASP A   6       8.131  13.716  -5.504  1.00  0.67           C  
ATOM     83  C   ASP A   6       7.599  15.106  -5.865  1.00  0.67           C  
ATOM     84  O   ASP A   6       6.713  15.252  -6.710  1.00  0.67           O  
ATOM     85  CB  ASP A   6       9.326  13.369  -6.380  1.00  0.67           C  
ATOM     86  CG  ASP A   6       9.992  12.097  -5.996  1.00  0.67           C  
ATOM     87  OD1 ASP A   6      10.133  11.898  -4.844  1.00  0.67           O  
ATOM     88  OD2 ASP A   6      10.376  11.318  -6.864  1.00  0.67           O  
ATOM     89  H   ASP A   6       6.893  12.359  -6.566  1.00  0.67           H  
ATOM     90  HA  ASP A   6       8.467  13.741  -4.478  1.00  0.67           H  
ATOM     91 1HB  ASP A   6       9.034  13.327  -7.406  1.00  0.67           H  
ATOM     92 2HB  ASP A   6      10.064  14.159  -6.273  1.00  0.67           H  
ATOM     93  N   SER A   7       8.209  16.129  -5.271  1.00  0.66           N  
ATOM     94  CA  SER A   7       7.884  17.518  -5.566  1.00  0.66           C  
ATOM     95  C   SER A   7       9.088  18.456  -5.418  1.00  0.66           C  
ATOM     96  O   SER A   7      10.118  18.089  -4.851  1.00  0.66           O  
ATOM     97  CB  SER A   7       6.771  17.968  -4.648  1.00  0.66           C  
ATOM     98  OG  SER A   7       7.194  17.984  -3.309  1.00  0.66           O  
ATOM     99  H   SER A   7       8.870  15.914  -4.529  1.00  0.66           H  
ATOM    100  HA  SER A   7       7.532  17.574  -6.596  1.00  0.66           H  
ATOM    101 1HB  SER A   7       6.436  18.961  -4.938  1.00  0.66           H  
ATOM    102 2HB  SER A   7       5.923  17.292  -4.755  1.00  0.66           H  
ATOM    103  HG  SER A   7       7.480  17.079  -3.107  1.00  0.66           H  
ATOM    104  N   GLY A   8       8.952  19.689  -5.924  1.00  0.67           N  
ATOM    105  CA  GLY A   8      10.027  20.686  -5.790  1.00  0.67           C  
ATOM    106  C   GLY A   8      10.854  20.937  -7.059  1.00  0.67           C  
ATOM    107  O   GLY A   8      11.902  21.573  -7.006  1.00  0.67           O  
ATOM    108  H   GLY A   8       8.090  19.948  -6.383  1.00  0.67           H  
ATOM    109 1HA  GLY A   8       9.586  21.629  -5.468  1.00  0.67           H  
ATOM    110 2HA  GLY A   8      10.698  20.382  -4.987  1.00  0.67           H  
ATOM    111  N   GLY A   9      10.397  20.457  -8.208  1.00  0.69           N  
ATOM    112  CA  GLY A   9      11.172  20.686  -9.428  1.00  0.69           C  
ATOM    113  C   GLY A   9      10.971  22.109  -9.948  1.00  0.69           C  
ATOM    114  O   GLY A   9      10.333  22.938  -9.292  1.00  0.69           O  
ATOM    115  H   GLY A   9       9.538  19.935  -8.236  1.00  0.69           H  
ATOM    116 1HA  GLY A   9      12.229  20.508  -9.234  1.00  0.69           H  
ATOM    117 2HA  GLY A   9      10.868  19.975 -10.195  1.00  0.69           H  
ATOM    118  N   GLY A  10      11.507  22.388 -11.133  1.00  0.71           N  
ATOM    119  CA  GLY A  10      11.437  23.726 -11.715  1.00  0.71           C  
ATOM    120  C   GLY A  10      12.771  24.173 -12.312  1.00  0.71           C  
ATOM    121  O   GLY A  10      13.776  23.457 -12.225  1.00  0.71           O  
ATOM    122  H   GLY A  10      11.972  21.638 -11.639  1.00  0.71           H  
ATOM    123 1HA  GLY A  10      10.668  23.740 -12.487  1.00  0.71           H  
ATOM    124 2HA  GLY A  10      11.128  24.437 -10.949  1.00  0.71           H  
ATOM    125  N   SER A  11      12.759  25.348 -12.947  1.00  0.73           N  
ATOM    126  CA  SER A  11      13.956  25.902 -13.575  1.00  0.73           C  
ATOM    127  C   SER A  11      14.692  26.861 -12.653  1.00  0.73           C  
ATOM    128  O   SER A  11      14.092  27.789 -12.103  1.00  0.73           O  
ATOM    129  CB  SER A  11      13.605  26.621 -14.861  1.00  0.73           C  
ATOM    130  OG  SER A  11      14.731  27.283 -15.382  1.00  0.73           O  
ATOM    131  H   SER A  11      11.899  25.878 -12.983  1.00  0.73           H  
ATOM    132  HA  SER A  11      14.627  25.083 -13.812  1.00  0.73           H  
ATOM    133 1HB  SER A  11      13.244  25.893 -15.587  1.00  0.73           H  
ATOM    134 2HB  SER A  11      12.802  27.337 -14.686  1.00  0.73           H  
ATOM    135  HG  SER A  11      15.482  26.701 -15.200  1.00  0.73           H  
ATOM    136  N   VAL A  12      15.990  26.635 -12.500  1.00  0.73           N  
ATOM    137  CA  VAL A  12      16.838  27.470 -11.663  1.00  0.73           C  
ATOM    138  C   VAL A  12      18.072  27.942 -12.420  1.00  0.73           C  
ATOM    139  O   VAL A  12      18.471  27.352 -13.429  1.00  0.73           O  
ATOM    140  CB  VAL A  12      17.279  26.701 -10.407  1.00  0.73           C  
ATOM    141  CG1 VAL A  12      16.084  26.296  -9.567  1.00  0.73           C  
ATOM    142  CG2 VAL A  12      18.028  25.490 -10.837  1.00  0.73           C  
ATOM    143  H   VAL A  12      16.397  25.839 -12.990  1.00  0.73           H  
ATOM    144  HA  VAL A  12      16.265  28.344 -11.353  1.00  0.73           H  
ATOM    145  HB  VAL A  12      17.916  27.341  -9.795  1.00  0.73           H  
ATOM    146 1HG1 VAL A  12      16.434  25.767  -8.686  1.00  0.73           H  
ATOM    147 2HG1 VAL A  12      15.536  27.186  -9.261  1.00  0.73           H  
ATOM    148 3HG1 VAL A  12      15.427  25.646 -10.145  1.00  0.73           H  
ATOM    149 1HG2 VAL A  12      18.334  24.956  -9.969  1.00  0.73           H  
ATOM    150 2HG2 VAL A  12      17.381  24.855 -11.446  1.00  0.73           H  
ATOM    151 3HG2 VAL A  12      18.900  25.792 -11.419  1.00  0.73           H  
ATOM    152  N   GLN A  13      18.673  29.012 -11.927  1.00  0.72           N  
ATOM    153  CA  GLN A  13      19.886  29.531 -12.530  1.00  0.72           C  
ATOM    154  C   GLN A  13      21.122  28.804 -12.010  1.00  0.72           C  
ATOM    155  O   GLN A  13      21.200  28.472 -10.821  1.00  0.72           O  
ATOM    156  CB  GLN A  13      20.000  31.038 -12.320  1.00  0.72           C  
ATOM    157  CG  GLN A  13      21.158  31.676 -13.080  1.00  0.72           C  
ATOM    158  CD  GLN A  13      21.142  33.185 -13.013  1.00  0.72           C  
ATOM    159  OE1 GLN A  13      20.659  33.782 -12.041  1.00  0.72           O  
ATOM    160  NE2 GLN A  13      21.659  33.830 -14.059  1.00  0.72           N  
ATOM    161  H   GLN A  13      18.289  29.467 -11.111  1.00  0.72           H  
ATOM    162  HA  GLN A  13      19.822  29.362 -13.599  1.00  0.72           H  
ATOM    163 1HB  GLN A  13      19.080  31.522 -12.640  1.00  0.72           H  
ATOM    164 2HB  GLN A  13      20.139  31.248 -11.260  1.00  0.72           H  
ATOM    165 1HG  GLN A  13      22.098  31.332 -12.648  1.00  0.72           H  
ATOM    166 2HG  GLN A  13      21.099  31.374 -14.126  1.00  0.72           H  
ATOM    167 1HE2 GLN A  13      21.674  34.827 -14.079  1.00  0.72           H  
ATOM    168 2HE2 GLN A  13      22.045  33.306 -14.850  1.00  0.72           H  
ATOM    169  N   ALA A  14      22.069  28.555 -12.903  1.00  0.70           N  
ATOM    170  CA  ALA A  14      23.319  27.904 -12.562  1.00  0.70           C  
ATOM    171  C   ALA A  14      23.986  28.671 -11.437  1.00  0.70           C  
ATOM    172  O   ALA A  14      24.002  29.903 -11.424  1.00  0.70           O  
ATOM    173  CB  ALA A  14      24.231  27.823 -13.780  1.00  0.70           C  
ATOM    174  H   ALA A  14      21.900  28.836 -13.858  1.00  0.70           H  
ATOM    175  HA  ALA A  14      23.104  26.900 -12.202  1.00  0.70           H  
ATOM    176 1HB  ALA A  14      25.158  27.324 -13.499  1.00  0.70           H  
ATOM    177 2HB  ALA A  14      23.734  27.259 -14.569  1.00  0.70           H  
ATOM    178 3HB  ALA A  14      24.449  28.827 -14.134  1.00  0.70           H  
ATOM    179  N   GLY A  15      24.523  27.924 -10.484  1.00  0.67           N  
ATOM    180  CA  GLY A  15      25.171  28.459  -9.301  1.00  0.67           C  
ATOM    181  C   GLY A  15      24.188  28.563  -8.130  1.00  0.67           C  
ATOM    182  O   GLY A  15      24.605  28.761  -6.986  1.00  0.67           O  
ATOM    183  H   GLY A  15      24.492  26.917 -10.590  1.00  0.67           H  
ATOM    184 1HA  GLY A  15      26.003  27.812  -9.026  1.00  0.67           H  
ATOM    185 2HA  GLY A  15      25.582  29.442  -9.525  1.00  0.67           H  
ATOM    186  N   GLY A  16      22.892  28.387  -8.409  1.00  0.65           N  
ATOM    187  CA  GLY A  16      21.850  28.469  -7.395  1.00  0.65           C  
ATOM    188  C   GLY A  16      21.583  27.130  -6.719  1.00  0.65           C  
ATOM    189  O   GLY A  16      22.439  26.233  -6.715  1.00  0.65           O  
ATOM    190  H   GLY A  16      22.589  28.248  -9.374  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      22.129  29.209  -6.645  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      20.932  28.825  -7.864  1.00  0.65           H  
ATOM    193  N   SER A  17      20.383  26.987  -6.155  1.00  0.63           N  
ATOM    194  CA  SER A  17      20.045  25.779  -5.410  1.00  0.63           C  
ATOM    195  C   SER A  17      18.587  25.379  -5.566  1.00  0.63           C  
ATOM    196  O   SER A  17      17.737  26.189  -5.945  1.00  0.63           O  
ATOM    197  CB  SER A  17      20.330  25.993  -3.932  1.00  0.63           C  
ATOM    198  OG  SER A  17      19.494  26.985  -3.404  1.00  0.63           O  
ATOM    199  H   SER A  17      19.710  27.738  -6.217  1.00  0.63           H  
ATOM    200  HA  SER A  17      20.663  24.962  -5.781  1.00  0.63           H  
ATOM    201 1HB  SER A  17      20.175  25.055  -3.396  1.00  0.63           H  
ATOM    202 2HB  SER A  17      21.373  26.275  -3.796  1.00  0.63           H  
ATOM    203  HG  SER A  17      18.599  26.661  -3.531  1.00  0.63           H  
ATOM    204  N   LEU A  18      18.315  24.118  -5.251  1.00  0.61           N  
ATOM    205  CA  LEU A  18      16.973  23.551  -5.303  1.00  0.61           C  
ATOM    206  C   LEU A  18      16.755  22.440  -4.269  1.00  0.61           C  
ATOM    207  O   LEU A  18      17.669  21.677  -3.965  1.00  0.61           O  
ATOM    208  CB  LEU A  18      16.700  23.054  -6.719  1.00  0.61           C  
ATOM    209  CG  LEU A  18      15.330  22.474  -6.986  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      14.895  22.812  -8.388  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      15.405  21.016  -6.853  1.00  0.61           C  
ATOM    212  H   LEU A  18      19.103  23.528  -4.980  1.00  0.61           H  
ATOM    213  HA  LEU A  18      16.263  24.349  -5.087  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      16.849  23.876  -7.408  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      17.420  22.287  -6.961  1.00  0.61           H  
ATOM    216  HG  LEU A  18      14.601  22.878  -6.284  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      13.913  22.375  -8.582  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      14.835  23.886  -8.501  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      15.607  22.419  -9.073  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      14.429  20.630  -7.055  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      16.113  20.627  -7.572  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      15.714  20.742  -5.854  1.00  0.61           H  
ATOM    223  N   ARG A  19      15.563  22.370  -3.675  1.00  0.60           N  
ATOM    224  CA  ARG A  19      15.292  21.263  -2.756  1.00  0.60           C  
ATOM    225  C   ARG A  19      14.136  20.391  -3.243  1.00  0.60           C  
ATOM    226  O   ARG A  19      13.037  20.891  -3.492  1.00  0.60           O  
ATOM    227  CB  ARG A  19      14.946  21.763  -1.360  1.00  0.60           C  
ATOM    228  CG  ARG A  19      14.669  20.647  -0.348  1.00  0.60           C  
ATOM    229  CD  ARG A  19      14.331  21.168   1.007  1.00  0.60           C  
ATOM    230  NE  ARG A  19      15.455  21.820   1.662  1.00  0.60           N  
ATOM    231  CZ  ARG A  19      15.385  22.415   2.871  1.00  0.60           C  
ATOM    232  NH1 ARG A  19      14.250  22.423   3.542  1.00  0.60           N  
ATOM    233  NH2 ARG A  19      16.458  22.987   3.380  1.00  0.60           N  
ATOM    234  H   ARG A  19      14.835  23.034  -3.903  1.00  0.60           H  
ATOM    235  HA  ARG A  19      16.178  20.637  -2.685  1.00  0.60           H  
ATOM    236 1HB  ARG A  19      15.764  22.365  -0.978  1.00  0.60           H  
ATOM    237 2HB  ARG A  19      14.062  22.396  -1.405  1.00  0.60           H  
ATOM    238 1HG  ARG A  19      13.836  20.035  -0.695  1.00  0.60           H  
ATOM    239 2HG  ARG A  19      15.561  20.020  -0.262  1.00  0.60           H  
ATOM    240 1HD  ARG A  19      13.523  21.890   0.923  1.00  0.60           H  
ATOM    241 2HD  ARG A  19      14.012  20.344   1.637  1.00  0.60           H  
ATOM    242  HE  ARG A  19      16.360  21.851   1.169  1.00  0.60           H  
ATOM    243 1HH1 ARG A  19      13.429  21.987   3.149  1.00  0.60           H  
ATOM    244 2HH1 ARG A  19      14.202  22.869   4.447  1.00  0.60           H  
ATOM    245 1HH2 ARG A  19      17.328  22.973   2.855  1.00  0.60           H  
ATOM    246 2HH2 ARG A  19      16.415  23.434   4.283  1.00  0.60           H  
ATOM    247  N   LEU A  20      14.391  19.088  -3.362  1.00  0.60           N  
ATOM    248  CA  LEU A  20      13.366  18.128  -3.761  1.00  0.60           C  
ATOM    249  C   LEU A  20      12.845  17.388  -2.542  1.00  0.60           C  
ATOM    250  O   LEU A  20      13.581  17.162  -1.576  1.00  0.60           O  
ATOM    251  CB  LEU A  20      13.872  17.120  -4.797  1.00  0.60           C  
ATOM    252  CG  LEU A  20      14.315  17.659  -6.099  1.00  0.60           C  
ATOM    253  CD1 LEU A  20      14.869  16.550  -6.943  1.00  0.60           C  
ATOM    254  CD2 LEU A  20      13.127  18.274  -6.769  1.00  0.60           C  
ATOM    255  H   LEU A  20      15.330  18.752  -3.151  1.00  0.60           H  
ATOM    256  HA  LEU A  20      12.534  18.672  -4.207  1.00  0.60           H  
ATOM    257 1HB  LEU A  20      14.687  16.556  -4.370  1.00  0.60           H  
ATOM    258 2HB  LEU A  20      13.055  16.439  -5.008  1.00  0.60           H  
ATOM    259  HG  LEU A  20      15.080  18.390  -5.948  1.00  0.60           H  
ATOM    260 1HD1 LEU A  20      15.182  16.953  -7.905  1.00  0.60           H  
ATOM    261 2HD1 LEU A  20      15.716  16.097  -6.445  1.00  0.60           H  
ATOM    262 3HD1 LEU A  20      14.094  15.804  -7.096  1.00  0.60           H  
ATOM    263 1HD2 LEU A  20      13.405  18.676  -7.741  1.00  0.60           H  
ATOM    264 2HD2 LEU A  20      12.360  17.521  -6.899  1.00  0.60           H  
ATOM    265 3HD2 LEU A  20      12.745  19.069  -6.135  1.00  0.60           H  
ATOM    266  N   SER A  21      11.589  16.971  -2.609  1.00  0.62           N  
ATOM    267  CA  SER A  21      10.958  16.253  -1.508  1.00  0.62           C  
ATOM    268  C   SER A  21      10.110  15.063  -1.940  1.00  0.62           C  
ATOM    269  O   SER A  21       9.217  15.189  -2.776  1.00  0.62           O  
ATOM    270  CB  SER A  21      10.095  17.225  -0.748  1.00  0.62           C  
ATOM    271  OG  SER A  21       9.385  16.593   0.252  1.00  0.62           O  
ATOM    272  H   SER A  21      11.044  17.210  -3.437  1.00  0.62           H  
ATOM    273  HA  SER A  21      11.739  15.883  -0.846  1.00  0.62           H  
ATOM    274 1HB  SER A  21      10.724  17.997  -0.319  1.00  0.62           H  
ATOM    275 2HB  SER A  21       9.405  17.713  -1.437  1.00  0.62           H  
ATOM    276  HG  SER A  21      10.015  16.013   0.691  1.00  0.62           H  
ATOM    277  N   CYS A  22      10.442  13.903  -1.370  1.00  0.66           N  
ATOM    278  CA  CYS A  22       9.800  12.612  -1.618  1.00  0.66           C  
ATOM    279  C   CYS A  22       8.957  12.122  -0.460  1.00  0.66           C  
ATOM    280  O   CYS A  22       9.485  11.755   0.590  1.00  0.66           O  
ATOM    281  CB  CYS A  22      10.848  11.559  -1.885  1.00  0.66           C  
ATOM    282  SG  CYS A  22      10.195   9.883  -2.066  1.00  0.66           S  
ATOM    283  H   CYS A  22      11.207  13.920  -0.712  1.00  0.66           H  
ATOM    284  HA  CYS A  22       9.167  12.709  -2.497  1.00  0.66           H  
ATOM    285 1HB  CYS A  22      11.369  11.822  -2.783  1.00  0.66           H  
ATOM    286 2HB  CYS A  22      11.571  11.560  -1.086  1.00  0.66           H  
ATOM    287  N   ALA A  23       7.653  12.091  -0.641  1.00  0.74           N  
ATOM    288  CA  ALA A  23       6.810  11.615   0.432  1.00  0.74           C  
ATOM    289  C   ALA A  23       6.554  10.143   0.203  1.00  0.74           C  
ATOM    290  O   ALA A  23       6.310   9.726  -0.935  1.00  0.74           O  
ATOM    291  CB  ALA A  23       5.520  12.396   0.490  1.00  0.74           C  
ATOM    292  H   ALA A  23       7.261  12.382  -1.537  1.00  0.74           H  
ATOM    293  HA  ALA A  23       7.335  11.729   1.380  1.00  0.74           H  
ATOM    294 1HB  ALA A  23       4.906  12.015   1.307  1.00  0.74           H  
ATOM    295 2HB  ALA A  23       5.747  13.449   0.664  1.00  0.74           H  
ATOM    296 3HB  ALA A  23       4.986  12.286  -0.454  1.00  0.74           H  
ATOM    297  N   ALA A  24       6.576   9.351   1.267  1.00  0.85           N  
ATOM    298  CA  ALA A  24       6.278   7.935   1.116  1.00  0.85           C  
ATOM    299  C   ALA A  24       5.020   7.569   1.879  1.00  0.85           C  
ATOM    300  O   ALA A  24       4.791   8.060   2.985  1.00  0.85           O  
ATOM    301  CB  ALA A  24       7.452   7.094   1.603  1.00  0.85           C  
ATOM    302  H   ALA A  24       6.816   9.732   2.187  1.00  0.85           H  
ATOM    303  HA  ALA A  24       6.101   7.728   0.065  1.00  0.85           H  
ATOM    304 1HB  ALA A  24       7.222   6.038   1.468  1.00  0.85           H  
ATOM    305 2HB  ALA A  24       8.334   7.350   1.031  1.00  0.85           H  
ATOM    306 3HB  ALA A  24       7.632   7.297   2.659  1.00  0.85           H  
ATOM    307  N   SER A  25       4.236   6.652   1.315  1.00  1.00           N  
ATOM    308  CA  SER A  25       3.047   6.161   2.000  1.00  1.00           C  
ATOM    309  C   SER A  25       2.755   4.686   1.718  1.00  1.00           C  
ATOM    310  O   SER A  25       2.674   4.254   0.568  1.00  1.00           O  
ATOM    311  CB  SER A  25       1.849   7.001   1.602  1.00  1.00           C  
ATOM    312  OG  SER A  25       0.678   6.537   2.218  1.00  1.00           O  
ATOM    313  H   SER A  25       4.452   6.339   0.369  1.00  1.00           H  
ATOM    314  HA  SER A  25       3.206   6.271   3.074  1.00  1.00           H  
ATOM    315 1HB  SER A  25       2.025   8.040   1.882  1.00  1.00           H  
ATOM    316 2HB  SER A  25       1.731   6.968   0.518  1.00  1.00           H  
ATOM    317  HG  SER A  25       0.601   5.611   1.975  1.00  1.00           H  
ATOM    318  N   GLY A  26       2.578   3.917   2.789  1.00  1.17           N  
ATOM    319  CA  GLY A  26       2.282   2.479   2.729  1.00  1.17           C  
ATOM    320  C   GLY A  26       3.304   1.633   3.498  1.00  1.17           C  
ATOM    321  O   GLY A  26       2.922   0.680   4.176  1.00  1.17           O  
ATOM    322  H   GLY A  26       2.663   4.347   3.702  1.00  1.17           H  
ATOM    323 1HA  GLY A  26       1.287   2.301   3.139  1.00  1.17           H  
ATOM    324 2HA  GLY A  26       2.254   2.153   1.691  1.00  1.17           H  
ATOM    325  N   TYR A  27       4.581   2.018   3.467  1.00  1.34           N  
ATOM    326  CA  TYR A  27       5.572   1.363   4.322  1.00  1.34           C  
ATOM    327  C   TYR A  27       6.078   2.388   5.315  1.00  1.34           C  
ATOM    328  O   TYR A  27       6.270   3.551   4.961  1.00  1.34           O  
ATOM    329  CB  TYR A  27       6.773   0.768   3.559  1.00  1.34           C  
ATOM    330  CG  TYR A  27       6.445  -0.377   2.600  1.00  1.34           C  
ATOM    331  CD1 TYR A  27       7.224  -0.580   1.470  1.00  1.34           C  
ATOM    332  CD2 TYR A  27       5.352  -1.189   2.823  1.00  1.34           C  
ATOM    333  CE1 TYR A  27       6.914  -1.591   0.586  1.00  1.34           C  
ATOM    334  CE2 TYR A  27       5.043  -2.196   1.932  1.00  1.34           C  
ATOM    335  CZ  TYR A  27       5.822  -2.398   0.815  1.00  1.34           C  
ATOM    336  OH  TYR A  27       5.504  -3.421  -0.065  1.00  1.34           O  
ATOM    337  H   TYR A  27       4.855   2.780   2.869  1.00  1.34           H  
ATOM    338  HA  TYR A  27       5.094   0.565   4.888  1.00  1.34           H  
ATOM    339 1HB  TYR A  27       7.254   1.559   2.983  1.00  1.34           H  
ATOM    340 2HB  TYR A  27       7.509   0.404   4.281  1.00  1.34           H  
ATOM    341  HD1 TYR A  27       8.086   0.059   1.284  1.00  1.34           H  
ATOM    342  HD2 TYR A  27       4.731  -1.035   3.703  1.00  1.34           H  
ATOM    343  HE1 TYR A  27       7.527  -1.745  -0.280  1.00  1.34           H  
ATOM    344  HE2 TYR A  27       4.180  -2.833   2.117  1.00  1.34           H  
ATOM    345  HH  TYR A  27       5.895  -3.253  -0.939  1.00  1.34           H  
ATOM    346  N   THR A  28       6.316   1.967   6.544  1.00  1.46           N  
ATOM    347  CA  THR A  28       6.907   2.868   7.520  1.00  1.46           C  
ATOM    348  C   THR A  28       8.310   3.269   7.056  1.00  1.46           C  
ATOM    349  O   THR A  28       9.126   2.423   6.712  1.00  1.46           O  
ATOM    350  CB  THR A  28       6.911   2.225   8.921  1.00  1.46           C  
ATOM    351  OG1 THR A  28       5.561   1.952   9.323  1.00  1.46           O  
ATOM    352  CG2 THR A  28       7.583   3.117   9.920  1.00  1.46           C  
ATOM    353  H   THR A  28       6.109   1.012   6.796  1.00  1.46           H  
ATOM    354  HA  THR A  28       6.300   3.771   7.572  1.00  1.46           H  
ATOM    355  HB  THR A  28       7.433   1.296   8.884  1.00  1.46           H  
ATOM    356  HG1 THR A  28       5.560   1.553  10.200  1.00  1.46           H  
ATOM    357 1HG2 THR A  28       7.580   2.639  10.898  1.00  1.46           H  
ATOM    358 2HG2 THR A  28       8.596   3.283   9.609  1.00  1.46           H  
ATOM    359 3HG2 THR A  28       7.057   4.067   9.979  1.00  1.46           H  
ATOM    360  N   TYR A  29       8.617   4.559   7.079  1.00  1.47           N  
ATOM    361  CA  TYR A  29       9.916   5.007   6.585  1.00  1.47           C  
ATOM    362  C   TYR A  29      11.040   4.442   7.444  1.00  1.47           C  
ATOM    363  O   TYR A  29      12.037   3.947   6.925  1.00  1.47           O  
ATOM    364  CB  TYR A  29      10.008   6.536   6.531  1.00  1.47           C  
ATOM    365  CG  TYR A  29      11.303   7.021   5.875  1.00  1.47           C  
ATOM    366  CD1 TYR A  29      12.361   6.124   5.692  1.00  1.47           C  
ATOM    367  CD2 TYR A  29      11.436   8.342   5.441  1.00  1.47           C  
ATOM    368  CE1 TYR A  29      13.521   6.529   5.097  1.00  1.47           C  
ATOM    369  CE2 TYR A  29      12.615   8.737   4.838  1.00  1.47           C  
ATOM    370  CZ  TYR A  29      13.649   7.820   4.676  1.00  1.47           C  
ATOM    371  OH  TYR A  29      14.796   8.185   4.103  1.00  1.47           O  
ATOM    372  H   TYR A  29       7.930   5.224   7.390  1.00  1.47           H  
ATOM    373  HA  TYR A  29      10.050   4.624   5.574  1.00  1.47           H  
ATOM    374 1HB  TYR A  29       9.162   6.939   5.966  1.00  1.47           H  
ATOM    375 2HB  TYR A  29       9.958   6.948   7.541  1.00  1.47           H  
ATOM    376  HD1 TYR A  29      12.273   5.099   6.011  1.00  1.47           H  
ATOM    377  HD2 TYR A  29      10.623   9.054   5.573  1.00  1.47           H  
ATOM    378  HE1 TYR A  29      14.338   5.818   4.956  1.00  1.47           H  
ATOM    379  HE2 TYR A  29      12.733   9.764   4.491  1.00  1.47           H  
ATOM    380  HH  TYR A  29      15.420   7.446   4.130  1.00  1.47           H  
ATOM    381  N   SER A  30      10.872   4.466   8.759  1.00  1.39           N  
ATOM    382  CA  SER A  30      11.907   4.015   9.686  1.00  1.39           C  
ATOM    383  C   SER A  30      12.362   2.561   9.504  1.00  1.39           C  
ATOM    384  O   SER A  30      13.326   2.147  10.148  1.00  1.39           O  
ATOM    385  CB  SER A  30      11.467   4.207  11.123  1.00  1.39           C  
ATOM    386  OG  SER A  30      10.405   3.368  11.455  1.00  1.39           O  
ATOM    387  H   SER A  30      10.018   4.856   9.132  1.00  1.39           H  
ATOM    388  HA  SER A  30      12.778   4.646   9.528  1.00  1.39           H  
ATOM    389 1HB  SER A  30      12.311   4.001  11.779  1.00  1.39           H  
ATOM    390 2HB  SER A  30      11.180   5.241  11.277  1.00  1.39           H  
ATOM    391  HG  SER A  30      10.693   2.483  11.220  1.00  1.39           H  
ATOM    392  N   ILE A  31      11.666   1.756   8.688  1.00  1.23           N  
ATOM    393  CA  ILE A  31      12.087   0.377   8.489  1.00  1.23           C  
ATOM    394  C   ILE A  31      12.562   0.077   7.051  1.00  1.23           C  
ATOM    395  O   ILE A  31      12.851  -1.080   6.742  1.00  1.23           O  
ATOM    396  CB  ILE A  31      10.951  -0.568   8.903  1.00  1.23           C  
ATOM    397  CG1 ILE A  31       9.762  -0.320   8.024  1.00  1.23           C  
ATOM    398  CG2 ILE A  31      10.572  -0.334  10.354  1.00  1.23           C  
ATOM    399  CD1 ILE A  31       8.616  -1.283   8.197  1.00  1.23           C  
ATOM    400  H   ILE A  31      10.868   2.109   8.156  1.00  1.23           H  
ATOM    401  HA  ILE A  31      12.927   0.179   9.151  1.00  1.23           H  
ATOM    402  HB  ILE A  31      11.268  -1.601   8.771  1.00  1.23           H  
ATOM    403 1HG1 ILE A  31       9.425   0.658   8.227  1.00  1.23           H  
ATOM    404 2HG1 ILE A  31      10.091  -0.359   6.984  1.00  1.23           H  
ATOM    405 1HG2 ILE A  31       9.765  -1.009  10.629  1.00  1.23           H  
ATOM    406 2HG2 ILE A  31      11.436  -0.515  10.992  1.00  1.23           H  
ATOM    407 3HG2 ILE A  31      10.237   0.691  10.478  1.00  1.23           H  
ATOM    408 1HD1 ILE A  31       7.810  -1.015   7.514  1.00  1.23           H  
ATOM    409 2HD1 ILE A  31       8.943  -2.276   7.991  1.00  1.23           H  
ATOM    410 3HD1 ILE A  31       8.255  -1.235   9.221  1.00  1.23           H  
ATOM    411  N   CYS A  32      12.700   1.111   6.194  1.00  1.05           N  
ATOM    412  CA  CYS A  32      13.172   0.911   4.810  1.00  1.05           C  
ATOM    413  C   CYS A  32      14.032   2.045   4.222  1.00  1.05           C  
ATOM    414  O   CYS A  32      13.644   3.208   4.244  1.00  1.05           O  
ATOM    415  CB  CYS A  32      11.993   0.753   3.859  1.00  1.05           C  
ATOM    416  SG  CYS A  32      12.501   0.508   2.171  1.00  1.05           S  
ATOM    417  H   CYS A  32      12.463   2.055   6.503  1.00  1.05           H  
ATOM    418  HA  CYS A  32      13.758  -0.001   4.788  1.00  1.05           H  
ATOM    419 1HB  CYS A  32      11.384  -0.104   4.159  1.00  1.05           H  
ATOM    420 2HB  CYS A  32      11.364   1.644   3.906  1.00  1.05           H  
ATOM    421  HG  CYS A  32      13.459   1.466   2.186  1.00  1.05           H  
ATOM    422  N   THR A  33      15.180   1.701   3.627  1.00  0.89           N  
ATOM    423  CA  THR A  33      16.005   2.699   2.935  1.00  0.89           C  
ATOM    424  C   THR A  33      15.330   3.362   1.760  1.00  0.89           C  
ATOM    425  O   THR A  33      14.638   2.711   0.962  1.00  0.89           O  
ATOM    426  CB  THR A  33      17.315   2.115   2.431  1.00  0.89           C  
ATOM    427  OG1 THR A  33      18.073   1.712   3.525  1.00  0.89           O  
ATOM    428  CG2 THR A  33      18.098   3.077   1.535  1.00  0.89           C  
ATOM    429  H   THR A  33      15.526   0.737   3.652  1.00  0.89           H  
ATOM    430  HA  THR A  33      16.251   3.485   3.651  1.00  0.89           H  
ATOM    431  HB  THR A  33      17.086   1.253   1.856  1.00  0.89           H  
ATOM    432  HG1 THR A  33      17.769   0.832   3.785  1.00  0.89           H  
ATOM    433 1HG2 THR A  33      18.985   2.597   1.200  1.00  0.89           H  
ATOM    434 2HG2 THR A  33      17.509   3.342   0.665  1.00  0.89           H  
ATOM    435 3HG2 THR A  33      18.360   3.960   2.071  1.00  0.89           H  
ATOM    436  N   MET A  34      15.533   4.676   1.688  1.00  0.77           N  
ATOM    437  CA  MET A  34      15.032   5.495   0.599  1.00  0.77           C  
ATOM    438  C   MET A  34      16.177   6.294  -0.001  1.00  0.77           C  
ATOM    439  O   MET A  34      17.150   6.604   0.691  1.00  0.77           O  
ATOM    440  CB  MET A  34      13.924   6.421   1.058  1.00  0.77           C  
ATOM    441  CG  MET A  34      12.645   5.747   1.520  1.00  0.77           C  
ATOM    442  SD  MET A  34      11.406   6.937   2.056  1.00  0.77           S  
ATOM    443  CE  MET A  34      11.202   7.904   0.604  1.00  0.77           C  
ATOM    444  H   MET A  34      16.134   5.102   2.399  1.00  0.77           H  
ATOM    445  HA  MET A  34      14.644   4.846  -0.176  1.00  0.77           H  
ATOM    446 1HB  MET A  34      14.281   7.067   1.844  1.00  0.77           H  
ATOM    447 2HB  MET A  34      13.627   7.042   0.211  1.00  0.77           H  
ATOM    448 1HG  MET A  34      12.238   5.169   0.708  1.00  0.77           H  
ATOM    449 2HG  MET A  34      12.859   5.072   2.351  1.00  0.77           H  
ATOM    450 1HE  MET A  34      10.459   8.688   0.781  1.00  0.77           H  
ATOM    451 2HE  MET A  34      12.153   8.361   0.338  1.00  0.77           H  
ATOM    452 3HE  MET A  34      10.879   7.268  -0.207  1.00  0.77           H  
ATOM    453  N   GLY A  35      16.045   6.649  -1.271  1.00  0.69           N  
ATOM    454  CA  GLY A  35      17.073   7.445  -1.927  1.00  0.69           C  
ATOM    455  C   GLY A  35      16.627   8.037  -3.248  1.00  0.69           C  
ATOM    456  O   GLY A  35      15.438   8.073  -3.556  1.00  0.69           O  
ATOM    457  H   GLY A  35      15.226   6.330  -1.789  1.00  0.69           H  
ATOM    458 1HA  GLY A  35      17.387   8.246  -1.266  1.00  0.69           H  
ATOM    459 2HA  GLY A  35      17.947   6.816  -2.101  1.00  0.69           H  
ATOM    460  N   TRP A  36      17.592   8.567  -3.995  1.00  0.65           N  
ATOM    461  CA  TRP A  36      17.328   9.241  -5.253  1.00  0.65           C  
ATOM    462  C   TRP A  36      18.208   8.795  -6.429  1.00  0.65           C  
ATOM    463  O   TRP A  36      19.416   8.544  -6.284  1.00  0.65           O  
ATOM    464  CB  TRP A  36      17.509  10.757  -5.074  1.00  0.65           C  
ATOM    465  CG  TRP A  36      16.513  11.447  -4.164  1.00  0.65           C  
ATOM    466  CD1 TRP A  36      16.575  11.578  -2.815  1.00  0.65           C  
ATOM    467  CD2 TRP A  36      15.313  12.151  -4.571  1.00  0.65           C  
ATOM    468  NE1 TRP A  36      15.504  12.314  -2.365  1.00  0.65           N  
ATOM    469  CE2 TRP A  36      14.731  12.668  -3.413  1.00  0.65           C  
ATOM    470  CE3 TRP A  36      14.707  12.389  -5.802  1.00  0.65           C  
ATOM    471  CZ2 TRP A  36      13.576  13.408  -3.443  1.00  0.65           C  
ATOM    472  CZ3 TRP A  36      13.532  13.125  -5.837  1.00  0.65           C  
ATOM    473  CH2 TRP A  36      12.982  13.621  -4.683  1.00  0.65           C  
ATOM    474  H   TRP A  36      18.547   8.486  -3.669  1.00  0.65           H  
ATOM    475  HA  TRP A  36      16.293   9.045  -5.519  1.00  0.65           H  
ATOM    476 1HB  TRP A  36      18.511  10.951  -4.680  1.00  0.65           H  
ATOM    477 2HB  TRP A  36      17.455  11.235  -6.055  1.00  0.65           H  
ATOM    478  HD1 TRP A  36      17.360  11.179  -2.188  1.00  0.65           H  
ATOM    479  HE1 TRP A  36      15.313  12.588  -1.414  1.00  0.65           H  
ATOM    480  HE3 TRP A  36      15.146  11.992  -6.716  1.00  0.65           H  
ATOM    481  HZ2 TRP A  36      13.127  13.813  -2.534  1.00  0.65           H  
ATOM    482  HZ3 TRP A  36      13.056  13.296  -6.805  1.00  0.65           H  
ATOM    483  HH2 TRP A  36      12.057  14.195  -4.738  1.00  0.65           H  
ATOM    484  N   TYR A  37      17.581   8.800  -7.604  1.00  0.63           N  
ATOM    485  CA  TYR A  37      18.183   8.569  -8.920  1.00  0.63           C  
ATOM    486  C   TYR A  37      17.918   9.741  -9.849  1.00  0.63           C  
ATOM    487  O   TYR A  37      16.938  10.467  -9.669  1.00  0.63           O  
ATOM    488  CB  TYR A  37      17.622   7.330  -9.607  1.00  0.63           C  
ATOM    489  CG  TYR A  37      17.957   5.987  -9.063  1.00  0.63           C  
ATOM    490  CD1 TYR A  37      17.266   5.412  -8.005  1.00  0.63           C  
ATOM    491  CD2 TYR A  37      18.952   5.288  -9.706  1.00  0.63           C  
ATOM    492  CE1 TYR A  37      17.606   4.131  -7.599  1.00  0.63           C  
ATOM    493  CE2 TYR A  37      19.287   4.036  -9.312  1.00  0.63           C  
ATOM    494  CZ  TYR A  37      18.629   3.445  -8.271  1.00  0.63           C  
ATOM    495  OH  TYR A  37      18.984   2.174  -7.907  1.00  0.63           O  
ATOM    496  H   TYR A  37      16.576   8.979  -7.577  1.00  0.63           H  
ATOM    497  HA  TYR A  37      19.259   8.471  -8.804  1.00  0.63           H  
ATOM    498 1HB  TYR A  37      16.534   7.414  -9.626  1.00  0.63           H  
ATOM    499 2HB  TYR A  37      17.953   7.348 -10.646  1.00  0.63           H  
ATOM    500  HD1 TYR A  37      16.464   5.959  -7.504  1.00  0.63           H  
ATOM    501  HD2 TYR A  37      19.474   5.748 -10.544  1.00  0.63           H  
ATOM    502  HE1 TYR A  37      17.075   3.665  -6.776  1.00  0.63           H  
ATOM    503  HE2 TYR A  37      20.078   3.499  -9.836  1.00  0.63           H  
ATOM    504  HH  TYR A  37      19.698   1.868  -8.473  1.00  0.63           H  
ATOM    505  N   ARG A  38      18.746   9.918 -10.876  1.00  0.65           N  
ATOM    506  CA  ARG A  38      18.436  10.966 -11.841  1.00  0.65           C  
ATOM    507  C   ARG A  38      18.599  10.518 -13.285  1.00  0.65           C  
ATOM    508  O   ARG A  38      19.432   9.670 -13.601  1.00  0.65           O  
ATOM    509  CB  ARG A  38      19.303  12.183 -11.618  1.00  0.65           C  
ATOM    510  CG  ARG A  38      20.745  12.043 -11.904  1.00  0.65           C  
ATOM    511  CD  ARG A  38      21.425  13.317 -11.604  1.00  0.65           C  
ATOM    512  NE  ARG A  38      22.815  13.263 -11.877  1.00  0.65           N  
ATOM    513  CZ  ARG A  38      23.661  14.273 -11.687  1.00  0.65           C  
ATOM    514  NH1 ARG A  38      23.236  15.449 -11.223  1.00  0.65           N  
ATOM    515  NH2 ARG A  38      24.922  14.057 -11.990  1.00  0.65           N  
ATOM    516  H   ARG A  38      19.574   9.334 -10.971  1.00  0.65           H  
ATOM    517  HA  ARG A  38      17.404  11.258 -11.701  1.00  0.65           H  
ATOM    518 1HB  ARG A  38      18.916  13.014 -12.202  1.00  0.65           H  
ATOM    519 2HB  ARG A  38      19.222  12.461 -10.581  1.00  0.65           H  
ATOM    520 1HG  ARG A  38      21.180  11.244 -11.304  1.00  0.65           H  
ATOM    521 2HG  ARG A  38      20.884  11.820 -12.963  1.00  0.65           H  
ATOM    522 1HD  ARG A  38      20.988  14.114 -12.210  1.00  0.65           H  
ATOM    523 2HD  ARG A  38      21.301  13.556 -10.555  1.00  0.65           H  
ATOM    524  HE  ARG A  38      23.218  12.386 -12.247  1.00  0.65           H  
ATOM    525 1HH1 ARG A  38      22.239  15.614 -11.018  1.00  0.65           H  
ATOM    526 2HH1 ARG A  38      23.891  16.236 -11.092  1.00  0.65           H  
ATOM    527 1HH2 ARG A  38      25.169  13.122 -12.363  1.00  0.65           H  
ATOM    528 2HH2 ARG A  38      25.615  14.781 -11.878  1.00  0.65           H  
ATOM    529  N   GLN A  39      17.822  11.123 -14.177  1.00  0.68           N  
ATOM    530  CA  GLN A  39      17.909  10.802 -15.593  1.00  0.68           C  
ATOM    531  C   GLN A  39      17.997  12.011 -16.508  1.00  0.68           C  
ATOM    532  O   GLN A  39      17.061  12.810 -16.619  1.00  0.68           O  
ATOM    533  CB  GLN A  39      16.688   9.981 -15.972  1.00  0.68           C  
ATOM    534  CG  GLN A  39      16.636   9.564 -17.378  1.00  0.68           C  
ATOM    535  CD  GLN A  39      15.461   8.664 -17.653  1.00  0.68           C  
ATOM    536  OE1 GLN A  39      14.395   8.740 -17.008  1.00  0.68           O  
ATOM    537  NE2 GLN A  39      15.643   7.777 -18.615  1.00  0.68           N  
ATOM    538  H   GLN A  39      17.125  11.786 -13.850  1.00  0.68           H  
ATOM    539  HA  GLN A  39      18.803  10.202 -15.760  1.00  0.68           H  
ATOM    540 1HB  GLN A  39      16.653   9.092 -15.359  1.00  0.68           H  
ATOM    541 2HB  GLN A  39      15.794  10.562 -15.768  1.00  0.68           H  
ATOM    542 1HG  GLN A  39      16.562  10.442 -18.018  1.00  0.68           H  
ATOM    543 2HG  GLN A  39      17.545   9.022 -17.612  1.00  0.68           H  
ATOM    544 1HE2 GLN A  39      14.920   7.139 -18.863  1.00  0.68           H  
ATOM    545 2HE2 GLN A  39      16.542   7.762 -19.106  1.00  0.68           H  
ATOM    546  N   ALA A  40      19.141  12.169 -17.153  1.00  0.71           N  
ATOM    547  CA  ALA A  40      19.338  13.280 -18.066  1.00  0.71           C  
ATOM    548  C   ALA A  40      18.621  12.923 -19.364  1.00  0.71           C  
ATOM    549  O   ALA A  40      18.447  11.736 -19.637  1.00  0.71           O  
ATOM    550  CB  ALA A  40      20.812  13.539 -18.295  1.00  0.71           C  
ATOM    551  H   ALA A  40      19.886  11.494 -17.023  1.00  0.71           H  
ATOM    552  HA  ALA A  40      18.894  14.162 -17.627  1.00  0.71           H  
ATOM    553 1HB  ALA A  40      20.942  14.371 -18.977  1.00  0.71           H  
ATOM    554 2HB  ALA A  40      21.293  13.776 -17.345  1.00  0.71           H  
ATOM    555 3HB  ALA A  40      21.275  12.653 -18.721  1.00  0.71           H  
ATOM    556  N   PRO A  41      18.154  13.874 -20.172  1.00  0.74           N  
ATOM    557  CA  PRO A  41      17.572  13.574 -21.459  1.00  0.74           C  
ATOM    558  C   PRO A  41      18.540  12.726 -22.273  1.00  0.74           C  
ATOM    559  O   PRO A  41      19.725  13.047 -22.366  1.00  0.74           O  
ATOM    560  CB  PRO A  41      17.389  14.970 -22.062  1.00  0.74           C  
ATOM    561  CG  PRO A  41      17.213  15.883 -20.849  1.00  0.74           C  
ATOM    562  CD  PRO A  41      18.150  15.307 -19.795  1.00  0.74           C  
ATOM    563  HA  PRO A  41      16.610  13.057 -21.315  1.00  0.74           H  
ATOM    564 1HB  PRO A  41      18.268  15.231 -22.672  1.00  0.74           H  
ATOM    565 2HB  PRO A  41      16.520  14.977 -22.735  1.00  0.74           H  
ATOM    566 1HG  PRO A  41      17.463  16.922 -21.118  1.00  0.74           H  
ATOM    567 2HG  PRO A  41      16.160  15.884 -20.527  1.00  0.74           H  
ATOM    568 1HD  PRO A  41      19.154  15.746 -19.866  1.00  0.74           H  
ATOM    569 2HD  PRO A  41      17.688  15.469 -18.813  1.00  0.74           H  
ATOM    570  N   GLY A  42      18.028  11.664 -22.887  1.00  0.77           N  
ATOM    571  CA  GLY A  42      18.831  10.764 -23.719  1.00  0.77           C  
ATOM    572  C   GLY A  42      19.614   9.692 -22.941  1.00  0.77           C  
ATOM    573  O   GLY A  42      20.277   8.850 -23.550  1.00  0.77           O  
ATOM    574  H   GLY A  42      17.046  11.461 -22.767  1.00  0.77           H  
ATOM    575 1HA  GLY A  42      18.175  10.271 -24.435  1.00  0.77           H  
ATOM    576 2HA  GLY A  42      19.533  11.358 -24.303  1.00  0.77           H  
ATOM    577  N   GLU A  43      19.529   9.708 -21.610  1.00  0.77           N  
ATOM    578  CA  GLU A  43      20.260   8.764 -20.763  1.00  0.77           C  
ATOM    579  C   GLU A  43      19.320   7.915 -19.900  1.00  0.77           C  
ATOM    580  O   GLU A  43      18.104   8.120 -19.911  1.00  0.77           O  
ATOM    581  CB  GLU A  43      21.275   9.512 -19.889  1.00  0.77           C  
ATOM    582  CG  GLU A  43      22.339  10.289 -20.691  1.00  0.77           C  
ATOM    583  CD  GLU A  43      23.407  10.960 -19.835  1.00  0.77           C  
ATOM    584  OE1 GLU A  43      23.319  10.889 -18.633  1.00  0.77           O  
ATOM    585  OE2 GLU A  43      24.313  11.533 -20.396  1.00  0.77           O  
ATOM    586  H   GLU A  43      18.976  10.427 -21.142  1.00  0.77           H  
ATOM    587  HA  GLU A  43      20.815   8.085 -21.408  1.00  0.77           H  
ATOM    588 1HB  GLU A  43      20.743  10.226 -19.259  1.00  0.77           H  
ATOM    589 2HB  GLU A  43      21.785   8.812 -19.229  1.00  0.77           H  
ATOM    590 1HG  GLU A  43      22.819   9.607 -21.392  1.00  0.77           H  
ATOM    591 2HG  GLU A  43      21.825  11.058 -21.273  1.00  0.77           H  
ATOM    592  N   GLY A  44      19.888   6.917 -19.208  1.00  0.76           N  
ATOM    593  CA  GLY A  44      19.150   6.062 -18.272  1.00  0.76           C  
ATOM    594  C   GLY A  44      19.267   6.633 -16.861  1.00  0.76           C  
ATOM    595  O   GLY A  44      19.557   7.815 -16.698  1.00  0.76           O  
ATOM    596  H   GLY A  44      20.886   6.782 -19.297  1.00  0.76           H  
ATOM    597 1HA  GLY A  44      18.102   6.005 -18.564  1.00  0.76           H  
ATOM    598 2HA  GLY A  44      19.554   5.051 -18.298  1.00  0.76           H  
ATOM    599  N   LEU A  45      19.064   5.811 -15.834  1.00  0.74           N  
ATOM    600  CA  LEU A  45      19.097   6.346 -14.470  1.00  0.74           C  
ATOM    601  C   LEU A  45      20.429   6.175 -13.743  1.00  0.74           C  
ATOM    602  O   LEU A  45      20.967   5.071 -13.638  1.00  0.74           O  
ATOM    603  CB  LEU A  45      17.988   5.710 -13.623  1.00  0.74           C  
ATOM    604  CG  LEU A  45      16.599   6.420 -13.672  1.00  0.74           C  
ATOM    605  CD1 LEU A  45      15.992   6.274 -15.054  1.00  0.74           C  
ATOM    606  CD2 LEU A  45      15.676   5.828 -12.592  1.00  0.74           C  
ATOM    607  H   LEU A  45      18.856   4.835 -15.992  1.00  0.74           H  
ATOM    608  HA  LEU A  45      18.891   7.413 -14.529  1.00  0.74           H  
ATOM    609 1HB  LEU A  45      17.851   4.681 -13.944  1.00  0.74           H  
ATOM    610 2HB  LEU A  45      18.316   5.703 -12.592  1.00  0.74           H  
ATOM    611  HG  LEU A  45      16.737   7.488 -13.476  1.00  0.74           H  
ATOM    612 1HD1 LEU A  45      15.029   6.791 -15.082  1.00  0.74           H  
ATOM    613 2HD1 LEU A  45      16.651   6.710 -15.788  1.00  0.74           H  
ATOM    614 3HD1 LEU A  45      15.844   5.221 -15.279  1.00  0.74           H  
ATOM    615 1HD2 LEU A  45      14.711   6.338 -12.620  1.00  0.74           H  
ATOM    616 2HD2 LEU A  45      15.528   4.765 -12.779  1.00  0.74           H  
ATOM    617 3HD2 LEU A  45      16.119   5.957 -11.617  1.00  0.74           H  
ATOM    618  N   GLU A  46      20.933   7.296 -13.228  1.00  0.71           N  
ATOM    619  CA  GLU A  46      22.168   7.379 -12.455  1.00  0.71           C  
ATOM    620  C   GLU A  46      21.814   7.450 -10.977  1.00  0.71           C  
ATOM    621  O   GLU A  46      21.002   8.281 -10.572  1.00  0.71           O  
ATOM    622  CB  GLU A  46      22.972   8.642 -12.849  1.00  0.71           C  
ATOM    623  CG  GLU A  46      24.349   8.821 -12.131  1.00  0.71           C  
ATOM    624  CD  GLU A  46      25.110  10.159 -12.449  1.00  0.71           C  
ATOM    625  OE1 GLU A  46      24.524  11.069 -13.000  1.00  0.71           O  
ATOM    626  OE2 GLU A  46      26.286  10.239 -12.146  1.00  0.71           O  
ATOM    627  H   GLU A  46      20.415   8.156 -13.387  1.00  0.71           H  
ATOM    628  HA  GLU A  46      22.766   6.486 -12.634  1.00  0.71           H  
ATOM    629 1HB  GLU A  46      23.156   8.628 -13.923  1.00  0.71           H  
ATOM    630 2HB  GLU A  46      22.371   9.524 -12.640  1.00  0.71           H  
ATOM    631 1HG  GLU A  46      24.180   8.778 -11.057  1.00  0.71           H  
ATOM    632 2HG  GLU A  46      24.986   7.979 -12.396  1.00  0.71           H  
ATOM    633  N   TRP A  47      22.375   6.589 -10.146  1.00  0.70           N  
ATOM    634  CA  TRP A  47      22.069   6.718  -8.722  1.00  0.70           C  
ATOM    635  C   TRP A  47      22.745   7.973  -8.200  1.00  0.70           C  
ATOM    636  O   TRP A  47      23.910   8.207  -8.509  1.00  0.70           O  
ATOM    637  CB  TRP A  47      22.498   5.470  -7.950  1.00  0.70           C  
ATOM    638  CG  TRP A  47      22.234   5.523  -6.469  1.00  0.70           C  
ATOM    639  CD1 TRP A  47      21.061   5.285  -5.809  1.00  0.70           C  
ATOM    640  CD2 TRP A  47      23.219   5.776  -5.457  1.00  0.70           C  
ATOM    641  NE1 TRP A  47      21.256   5.392  -4.453  1.00  0.70           N  
ATOM    642  CE2 TRP A  47      22.579   5.699  -4.226  1.00  0.70           C  
ATOM    643  CE3 TRP A  47      24.572   6.047  -5.498  1.00  0.70           C  
ATOM    644  CZ2 TRP A  47      23.266   5.898  -3.047  1.00  0.70           C  
ATOM    645  CZ3 TRP A  47      25.246   6.232  -4.327  1.00  0.70           C  
ATOM    646  CH2 TRP A  47      24.616   6.167  -3.146  1.00  0.70           C  
ATOM    647  H   TRP A  47      23.017   5.885 -10.485  1.00  0.70           H  
ATOM    648  HA  TRP A  47      20.997   6.840  -8.592  1.00  0.70           H  
ATOM    649 1HB  TRP A  47      21.990   4.601  -8.354  1.00  0.70           H  
ATOM    650 2HB  TRP A  47      23.566   5.314  -8.093  1.00  0.70           H  
ATOM    651  HD1 TRP A  47      20.115   5.043  -6.283  1.00  0.70           H  
ATOM    652  HE1 TRP A  47      20.532   5.241  -3.753  1.00  0.70           H  
ATOM    653  HE3 TRP A  47      25.087   6.095  -6.449  1.00  0.70           H  
ATOM    654  HZ2 TRP A  47      22.791   5.843  -2.072  1.00  0.70           H  
ATOM    655  HZ3 TRP A  47      26.311   6.431  -4.373  1.00  0.70           H  
ATOM    656  HH2 TRP A  47      25.193   6.318  -2.266  1.00  0.70           H  
ATOM    657  N   VAL A  48      22.031   8.761  -7.404  1.00  0.70           N  
ATOM    658  CA  VAL A  48      22.567   9.985  -6.819  1.00  0.70           C  
ATOM    659  C   VAL A  48      22.945   9.801  -5.367  1.00  0.70           C  
ATOM    660  O   VAL A  48      24.101  10.001  -4.978  1.00  0.70           O  
ATOM    661  CB  VAL A  48      21.491  11.108  -6.934  1.00  0.70           C  
ATOM    662  CG1 VAL A  48      21.903  12.424  -6.234  1.00  0.70           C  
ATOM    663  CG2 VAL A  48      21.247  11.385  -8.391  1.00  0.70           C  
ATOM    664  H   VAL A  48      21.068   8.514  -7.180  1.00  0.70           H  
ATOM    665  HA  VAL A  48      23.451  10.279  -7.383  1.00  0.70           H  
ATOM    666  HB  VAL A  48      20.576  10.767  -6.466  1.00  0.70           H  
ATOM    667 1HG1 VAL A  48      21.106  13.153  -6.349  1.00  0.70           H  
ATOM    668 2HG1 VAL A  48      22.063  12.241  -5.177  1.00  0.70           H  
ATOM    669 3HG1 VAL A  48      22.779  12.817  -6.648  1.00  0.70           H  
ATOM    670 1HG2 VAL A  48      20.476  12.145  -8.488  1.00  0.70           H  
ATOM    671 2HG2 VAL A  48      22.171  11.734  -8.851  1.00  0.70           H  
ATOM    672 3HG2 VAL A  48      20.921  10.469  -8.883  1.00  0.70           H  
ATOM    673  N   SER A  49      21.975   9.416  -4.561  1.00  0.72           N  
ATOM    674  CA  SER A  49      22.228   9.333  -3.134  1.00  0.72           C  
ATOM    675  C   SER A  49      21.195   8.514  -2.392  1.00  0.72           C  
ATOM    676  O   SER A  49      20.118   8.221  -2.909  1.00  0.72           O  
ATOM    677  CB  SER A  49      22.307  10.731  -2.551  1.00  0.72           C  
ATOM    678  OG  SER A  49      21.073  11.366  -2.617  1.00  0.72           O  
ATOM    679  H   SER A  49      21.059   9.198  -4.952  1.00  0.72           H  
ATOM    680  HA  SER A  49      23.193   8.851  -2.998  1.00  0.72           H  
ATOM    681 1HB  SER A  49      22.626  10.668  -1.510  1.00  0.72           H  
ATOM    682 2HB  SER A  49      23.047  11.316  -3.078  1.00  0.72           H  
ATOM    683  HG  SER A  49      20.467  10.764  -2.189  1.00  0.72           H  
ATOM    684  N   GLY A  50      21.473   8.205  -1.138  1.00  0.77           N  
ATOM    685  CA  GLY A  50      20.480   7.498  -0.338  1.00  0.77           C  
ATOM    686  C   GLY A  50      20.759   7.560   1.146  1.00  0.77           C  
ATOM    687  O   GLY A  50      21.852   7.936   1.581  1.00  0.77           O  
ATOM    688  H   GLY A  50      22.395   8.445  -0.772  1.00  0.77           H  
ATOM    689 1HA  GLY A  50      19.501   7.919  -0.527  1.00  0.77           H  
ATOM    690 2HA  GLY A  50      20.437   6.457  -0.655  1.00  0.77           H  
ATOM    691  N   ILE A  51      19.742   7.208   1.924  1.00  0.83           N  
ATOM    692  CA  ILE A  51      19.854   7.256   3.373  1.00  0.83           C  
ATOM    693  C   ILE A  51      19.182   6.059   4.036  1.00  0.83           C  
ATOM    694  O   ILE A  51      18.058   5.669   3.686  1.00  0.83           O  
ATOM    695  CB  ILE A  51      19.217   8.569   3.862  1.00  0.83           C  
ATOM    696  CG1 ILE A  51      19.399   8.799   5.329  1.00  0.83           C  
ATOM    697  CG2 ILE A  51      17.775   8.535   3.573  1.00  0.83           C  
ATOM    698  CD1 ILE A  51      19.082  10.238   5.706  1.00  0.83           C  
ATOM    699  H   ILE A  51      18.862   6.922   1.493  1.00  0.83           H  
ATOM    700  HA  ILE A  51      20.904   7.246   3.645  1.00  0.83           H  
ATOM    701  HB  ILE A  51      19.670   9.406   3.340  1.00  0.83           H  
ATOM    702 1HG1 ILE A  51      18.734   8.135   5.876  1.00  0.83           H  
ATOM    703 2HG1 ILE A  51      20.424   8.570   5.616  1.00  0.83           H  
ATOM    704 1HG2 ILE A  51      17.330   9.463   3.910  1.00  0.83           H  
ATOM    705 2HG2 ILE A  51      17.609   8.409   2.504  1.00  0.83           H  
ATOM    706 3HG2 ILE A  51      17.339   7.699   4.114  1.00  0.83           H  
ATOM    707 1HD1 ILE A  51      19.216  10.370   6.778  1.00  0.83           H  
ATOM    708 2HD1 ILE A  51      19.748  10.916   5.171  1.00  0.83           H  
ATOM    709 3HD1 ILE A  51      18.058  10.458   5.431  1.00  0.83           H  
ATOM    710  N   ASN A  52      19.852   5.513   5.051  1.00  0.91           N  
ATOM    711  CA  ASN A  52      19.300   4.373   5.765  1.00  0.91           C  
ATOM    712  C   ASN A  52      17.976   4.704   6.398  1.00  0.91           C  
ATOM    713  O   ASN A  52      17.694   5.851   6.745  1.00  0.91           O  
ATOM    714  CB  ASN A  52      20.237   3.808   6.820  1.00  0.91           C  
ATOM    715  CG  ASN A  52      21.375   2.970   6.252  1.00  0.91           C  
ATOM    716  OD1 ASN A  52      21.505   2.795   5.041  1.00  0.91           O  
ATOM    717  ND2 ASN A  52      22.184   2.418   7.121  1.00  0.91           N  
ATOM    718  H   ASN A  52      20.762   5.898   5.303  1.00  0.91           H  
ATOM    719  HA  ASN A  52      19.112   3.581   5.042  1.00  0.91           H  
ATOM    720 1HB  ASN A  52      20.672   4.633   7.393  1.00  0.91           H  
ATOM    721 2HB  ASN A  52      19.671   3.198   7.525  1.00  0.91           H  
ATOM    722 1HD2 ASN A  52      22.948   1.853   6.810  1.00  0.91           H  
ATOM    723 2HD2 ASN A  52      22.044   2.563   8.103  1.00  0.91           H  
ATOM    724  N   ALA A  53      17.209   3.659   6.644  1.00  0.99           N  
ATOM    725  CA  ALA A  53      15.888   3.777   7.225  1.00  0.99           C  
ATOM    726  C   ALA A  53      15.884   4.537   8.542  1.00  0.99           C  
ATOM    727  O   ALA A  53      14.985   5.333   8.797  1.00  0.99           O  
ATOM    728  CB  ALA A  53      15.364   2.388   7.477  1.00  0.99           C  
ATOM    729  H   ALA A  53      17.533   2.746   6.361  1.00  0.99           H  
ATOM    730  HA  ALA A  53      15.247   4.293   6.514  1.00  0.99           H  
ATOM    731 1HB  ALA A  53      14.392   2.469   7.858  1.00  0.99           H  
ATOM    732 2HB  ALA A  53      15.356   1.832   6.565  1.00  0.99           H  
ATOM    733 3HB  ALA A  53      15.997   1.876   8.194  1.00  0.99           H  
ATOM    734  N   ASP A  54      16.900   4.327   9.373  1.00  1.05           N  
ATOM    735  CA  ASP A  54      16.964   5.026  10.650  1.00  1.05           C  
ATOM    736  C   ASP A  54      17.750   6.340  10.622  1.00  1.05           C  
ATOM    737  O   ASP A  54      17.930   6.977  11.659  1.00  1.05           O  
ATOM    738  CB  ASP A  54      17.576   4.099  11.693  1.00  1.05           C  
ATOM    739  CG  ASP A  54      19.038   3.692  11.393  1.00  1.05           C  
ATOM    740  OD1 ASP A  54      19.610   4.142  10.395  1.00  1.05           O  
ATOM    741  OD2 ASP A  54      19.561   2.915  12.155  1.00  1.05           O  
ATOM    742  H   ASP A  54      17.619   3.668   9.120  1.00  1.05           H  
ATOM    743  HA  ASP A  54      15.942   5.255  10.954  1.00  1.05           H  
ATOM    744 1HB  ASP A  54      17.548   4.589  12.667  1.00  1.05           H  
ATOM    745 2HB  ASP A  54      16.970   3.194  11.768  1.00  1.05           H  
ATOM    746  N   GLY A  55      18.244   6.740   9.451  1.00  1.08           N  
ATOM    747  CA  GLY A  55      19.005   7.976   9.307  1.00  1.08           C  
ATOM    748  C   GLY A  55      20.470   7.900   9.752  1.00  1.08           C  
ATOM    749  O   GLY A  55      21.177   8.907   9.693  1.00  1.08           O  
ATOM    750  H   GLY A  55      18.058   6.196   8.613  1.00  1.08           H  
ATOM    751 1HA  GLY A  55      18.975   8.273   8.262  1.00  1.08           H  
ATOM    752 2HA  GLY A  55      18.506   8.764   9.867  1.00  1.08           H  
ATOM    753  N   SER A  56      20.938   6.727  10.197  1.00  1.06           N  
ATOM    754  CA  SER A  56      22.305   6.598  10.704  1.00  1.06           C  
ATOM    755  C   SER A  56      23.423   6.790   9.685  1.00  1.06           C  
ATOM    756  O   SER A  56      24.555   7.100  10.055  1.00  1.06           O  
ATOM    757  CB  SER A  56      22.476   5.228  11.316  1.00  1.06           C  
ATOM    758  OG  SER A  56      22.359   4.221  10.329  1.00  1.06           O  
ATOM    759  H   SER A  56      20.330   5.898  10.222  1.00  1.06           H  
ATOM    760  HA  SER A  56      22.436   7.347  11.485  1.00  1.06           H  
ATOM    761 1HB  SER A  56      23.456   5.166  11.784  1.00  1.06           H  
ATOM    762 2HB  SER A  56      21.726   5.069  12.092  1.00  1.06           H  
ATOM    763  HG  SER A  56      21.381   4.057  10.269  1.00  1.06           H  
ATOM    764  N   ASN A  57      23.113   6.582   8.414  1.00  1.02           N  
ATOM    765  CA  ASN A  57      24.094   6.656   7.341  1.00  1.02           C  
ATOM    766  C   ASN A  57      23.543   7.215   6.046  1.00  1.02           C  
ATOM    767  O   ASN A  57      22.422   6.898   5.626  1.00  1.02           O  
ATOM    768  CB  ASN A  57      24.677   5.277   7.069  1.00  1.02           C  
ATOM    769  CG  ASN A  57      25.641   4.745   8.133  1.00  1.02           C  
ATOM    770  OD1 ASN A  57      26.846   5.020   8.047  1.00  1.02           O  
ATOM    771  ND2 ASN A  57      25.154   4.034   9.132  1.00  1.02           N  
ATOM    772  H   ASN A  57      22.160   6.348   8.201  1.00  1.02           H  
ATOM    773  HA  ASN A  57      24.897   7.323   7.659  1.00  1.02           H  
ATOM    774 1HB  ASN A  57      23.865   4.575   6.962  1.00  1.02           H  
ATOM    775 2HB  ASN A  57      25.201   5.300   6.109  1.00  1.02           H  
ATOM    776 1HD2 ASN A  57      25.772   3.695   9.840  1.00  1.02           H  
ATOM    777 2HD2 ASN A  57      24.160   3.874   9.239  1.00  1.02           H  
ATOM    778  N   THR A  58      24.375   8.007   5.383  1.00  0.95           N  
ATOM    779  CA  THR A  58      24.062   8.530   4.064  1.00  0.95           C  
ATOM    780  C   THR A  58      25.127   8.094   3.086  1.00  0.95           C  
ATOM    781  O   THR A  58      26.293   7.934   3.455  1.00  0.95           O  
ATOM    782  CB  THR A  58      23.956  10.069   4.066  1.00  0.95           C  
ATOM    783  OG1 THR A  58      25.190  10.636   4.543  1.00  0.95           O  
ATOM    784  CG2 THR A  58      22.808  10.535   4.914  1.00  0.95           C  
ATOM    785  H   THR A  58      25.268   8.236   5.798  1.00  0.95           H  
ATOM    786  HA  THR A  58      23.114   8.117   3.732  1.00  0.95           H  
ATOM    787  HB  THR A  58      23.793  10.406   3.042  1.00  0.95           H  
ATOM    788  HG1 THR A  58      25.157  11.596   4.454  1.00  0.95           H  
ATOM    789 1HG2 THR A  58      22.743  11.624   4.878  1.00  0.95           H  
ATOM    790 2HG2 THR A  58      21.903  10.105   4.516  1.00  0.95           H  
ATOM    791 3HG2 THR A  58      22.944  10.213   5.942  1.00  0.95           H  
ATOM    792  N   HIS A  59      24.724   7.957   1.835  1.00  0.89           N  
ATOM    793  CA  HIS A  59      25.633   7.547   0.789  1.00  0.89           C  
ATOM    794  C   HIS A  59      25.424   8.383  -0.457  1.00  0.89           C  
ATOM    795  O   HIS A  59      24.292   8.731  -0.801  1.00  0.89           O  
ATOM    796  CB  HIS A  59      25.395   6.070   0.469  1.00  0.89           C  
ATOM    797  CG  HIS A  59      25.555   5.151   1.647  1.00  0.89           C  
ATOM    798  ND1 HIS A  59      26.783   4.700   2.074  1.00  0.89           N  
ATOM    799  CD2 HIS A  59      24.637   4.588   2.478  1.00  0.89           C  
ATOM    800  CE1 HIS A  59      26.621   3.906   3.116  1.00  0.89           C  
ATOM    801  NE2 HIS A  59      25.331   3.815   3.379  1.00  0.89           N  
ATOM    802  H   HIS A  59      23.738   8.096   1.629  1.00  0.89           H  
ATOM    803  HA  HIS A  59      26.664   7.678   1.116  1.00  0.89           H  
ATOM    804 1HB  HIS A  59      24.389   5.937   0.067  1.00  0.89           H  
ATOM    805 2HB  HIS A  59      26.103   5.750  -0.291  1.00  0.89           H  
ATOM    806  HD1 HIS A  59      27.670   4.932   1.674  1.00  0.89           H  
ATOM    807  HD2 HIS A  59      23.547   4.644   2.531  1.00  0.89           H  
ATOM    808  HE1 HIS A  59      27.481   3.448   3.601  1.00  0.89           H  
ATOM    809  N   TYR A  60      26.521   8.704  -1.137  1.00  0.84           N  
ATOM    810  CA  TYR A  60      26.464   9.498  -2.361  1.00  0.84           C  
ATOM    811  C   TYR A  60      27.348   8.920  -3.448  1.00  0.84           C  
ATOM    812  O   TYR A  60      28.389   8.334  -3.141  1.00  0.84           O  
ATOM    813  CB  TYR A  60      26.966  10.901  -2.065  1.00  0.84           C  
ATOM    814  CG  TYR A  60      26.221  11.613  -0.984  1.00  0.84           C  
ATOM    815  CD1 TYR A  60      26.617  11.425   0.333  1.00  0.84           C  
ATOM    816  CD2 TYR A  60      25.164  12.448  -1.276  1.00  0.84           C  
ATOM    817  CE1 TYR A  60      25.963  12.060   1.352  1.00  0.84           C  
ATOM    818  CE2 TYR A  60      24.499  13.086  -0.250  1.00  0.84           C  
ATOM    819  CZ  TYR A  60      24.905  12.895   1.068  1.00  0.84           C  
ATOM    820  OH  TYR A  60      24.255  13.542   2.092  1.00  0.84           O  
ATOM    821  H   TYR A  60      27.418   8.390  -0.793  1.00  0.84           H  
ATOM    822  HA  TYR A  60      25.443   9.524  -2.732  1.00  0.84           H  
ATOM    823 1HB  TYR A  60      27.997  10.831  -1.764  1.00  0.84           H  
ATOM    824 2HB  TYR A  60      26.933  11.497  -2.962  1.00  0.84           H  
ATOM    825  HD1 TYR A  60      27.456  10.767   0.559  1.00  0.84           H  
ATOM    826  HD2 TYR A  60      24.855  12.605  -2.312  1.00  0.84           H  
ATOM    827  HE1 TYR A  60      26.282  11.906   2.378  1.00  0.84           H  
ATOM    828  HE2 TYR A  60      23.662  13.745  -0.482  1.00  0.84           H  
ATOM    829  HH  TYR A  60      23.497  13.952   1.733  1.00  0.84           H  
ATOM    830  N   THR A  61      26.948   9.082  -4.705  1.00  0.80           N  
ATOM    831  CA  THR A  61      27.825   8.746  -5.824  1.00  0.80           C  
ATOM    832  C   THR A  61      28.961   9.780  -5.920  1.00  0.80           C  
ATOM    833  O   THR A  61      28.775  10.961  -5.603  1.00  0.80           O  
ATOM    834  CB  THR A  61      27.083   8.584  -7.172  1.00  0.80           C  
ATOM    835  OG1 THR A  61      28.011   8.085  -8.151  1.00  0.80           O  
ATOM    836  CG2 THR A  61      26.508   9.845  -7.644  1.00  0.80           C  
ATOM    837  H   THR A  61      26.026   9.495  -4.884  1.00  0.80           H  
ATOM    838  HA  THR A  61      28.286   7.780  -5.614  1.00  0.80           H  
ATOM    839  HB  THR A  61      26.280   7.874  -7.061  1.00  0.80           H  
ATOM    840  HG1 THR A  61      27.564   8.019  -9.006  1.00  0.80           H  
ATOM    841 1HG2 THR A  61      26.004   9.688  -8.598  1.00  0.80           H  
ATOM    842 2HG2 THR A  61      25.795  10.184  -6.922  1.00  0.80           H  
ATOM    843 3HG2 THR A  61      27.294  10.572  -7.768  1.00  0.80           H  
ATOM    844  N   ASP A  62      30.127   9.371  -6.403  1.00  0.77           N  
ATOM    845  CA  ASP A  62      31.249  10.310  -6.531  1.00  0.77           C  
ATOM    846  C   ASP A  62      30.932  11.553  -7.373  1.00  0.77           C  
ATOM    847  O   ASP A  62      31.526  12.608  -7.161  1.00  0.77           O  
ATOM    848  CB  ASP A  62      32.490   9.614  -7.110  1.00  0.77           C  
ATOM    849  CG  ASP A  62      33.239   8.690  -6.110  1.00  0.77           C  
ATOM    850  OD1 ASP A  62      32.997   8.779  -4.912  1.00  0.77           O  
ATOM    851  OD2 ASP A  62      34.039   7.908  -6.555  1.00  0.77           O  
ATOM    852  H   ASP A  62      30.235   8.402  -6.678  1.00  0.77           H  
ATOM    853  HA  ASP A  62      31.503  10.654  -5.535  1.00  0.77           H  
ATOM    854 1HB  ASP A  62      32.197   9.019  -7.975  1.00  0.77           H  
ATOM    855 2HB  ASP A  62      33.189  10.372  -7.465  1.00  0.77           H  
ATOM    856  N   SER A  63      29.995  11.443  -8.313  1.00  0.75           N  
ATOM    857  CA  SER A  63      29.639  12.567  -9.174  1.00  0.75           C  
ATOM    858  C   SER A  63      28.760  13.625  -8.483  1.00  0.75           C  
ATOM    859  O   SER A  63      28.510  14.685  -9.070  1.00  0.75           O  
ATOM    860  CB  SER A  63      28.937  12.065 -10.430  1.00  0.75           C  
ATOM    861  OG  SER A  63      27.679  11.522 -10.132  1.00  0.75           O  
ATOM    862  H   SER A  63      29.522  10.559  -8.435  1.00  0.75           H  
ATOM    863  HA  SER A  63      30.565  13.054  -9.479  1.00  0.75           H  
ATOM    864 1HB  SER A  63      28.820  12.887 -11.134  1.00  0.75           H  
ATOM    865 2HB  SER A  63      29.554  11.309 -10.910  1.00  0.75           H  
ATOM    866  HG  SER A  63      27.310  11.153 -10.971  1.00  0.75           H  
ATOM    867  N   VAL A  64      28.241  13.342  -7.279  1.00  0.73           N  
ATOM    868  CA  VAL A  64      27.359  14.293  -6.608  1.00  0.73           C  
ATOM    869  C   VAL A  64      27.901  14.754  -5.244  1.00  0.73           C  
ATOM    870  O   VAL A  64      27.367  15.696  -4.633  1.00  0.73           O  
ATOM    871  CB  VAL A  64      25.966  13.691  -6.455  1.00  0.73           C  
ATOM    872  CG1 VAL A  64      25.449  13.323  -7.875  1.00  0.73           C  
ATOM    873  CG2 VAL A  64      25.975  12.614  -5.468  1.00  0.73           C  
ATOM    874  H   VAL A  64      28.465  12.458  -6.820  1.00  0.73           H  
ATOM    875  HA  VAL A  64      27.270  15.178  -7.244  1.00  0.73           H  
ATOM    876  HB  VAL A  64      25.325  14.397  -6.083  1.00  0.73           H  
ATOM    877 1HG1 VAL A  64      24.468  12.928  -7.846  1.00  0.73           H  
ATOM    878 2HG1 VAL A  64      25.450  14.217  -8.497  1.00  0.73           H  
ATOM    879 3HG1 VAL A  64      26.093  12.584  -8.320  1.00  0.73           H  
ATOM    880 1HG2 VAL A  64      24.970  12.228  -5.356  1.00  0.73           H  
ATOM    881 2HG2 VAL A  64      26.621  11.854  -5.772  1.00  0.73           H  
ATOM    882 3HG2 VAL A  64      26.314  13.017  -4.523  1.00  0.73           H  
ATOM    883  N   LYS A  65      28.955  14.090  -4.760  1.00  0.71           N  
ATOM    884  CA  LYS A  65      29.540  14.462  -3.472  1.00  0.71           C  
ATOM    885  C   LYS A  65      29.966  15.923  -3.463  1.00  0.71           C  
ATOM    886  O   LYS A  65      30.591  16.409  -4.404  1.00  0.71           O  
ATOM    887  CB  LYS A  65      30.747  13.575  -3.146  1.00  0.71           C  
ATOM    888  CG  LYS A  65      30.398  12.154  -2.796  1.00  0.71           C  
ATOM    889  CD  LYS A  65      31.629  11.287  -2.570  1.00  0.71           C  
ATOM    890  CE  LYS A  65      31.219   9.854  -2.264  1.00  0.71           C  
ATOM    891  NZ  LYS A  65      32.378   8.925  -2.214  1.00  0.71           N  
ATOM    892  H   LYS A  65      29.324  13.290  -5.276  1.00  0.71           H  
ATOM    893  HA  LYS A  65      28.781  14.323  -2.697  1.00  0.71           H  
ATOM    894 1HB  LYS A  65      31.413  13.540  -4.013  1.00  0.71           H  
ATOM    895 2HB  LYS A  65      31.307  14.006  -2.317  1.00  0.71           H  
ATOM    896 1HG  LYS A  65      29.826  12.168  -1.873  1.00  0.71           H  
ATOM    897 2HG  LYS A  65      29.790  11.720  -3.570  1.00  0.71           H  
ATOM    898 1HD  LYS A  65      32.268  11.295  -3.453  1.00  0.71           H  
ATOM    899 2HD  LYS A  65      32.200  11.677  -1.730  1.00  0.71           H  
ATOM    900 1HE  LYS A  65      30.707   9.837  -1.304  1.00  0.71           H  
ATOM    901 2HE  LYS A  65      30.538   9.512  -3.034  1.00  0.71           H  
ATOM    902 1HZ  LYS A  65      32.059   7.994  -2.017  1.00  0.71           H  
ATOM    903 2HZ  LYS A  65      32.822   8.927  -3.144  1.00  0.71           H  
ATOM    904 3HZ  LYS A  65      33.034   9.212  -1.515  1.00  0.71           H  
ATOM    905  N   GLY A  66      29.598  16.632  -2.402  1.00  0.69           N  
ATOM    906  CA  GLY A  66      29.938  18.043  -2.236  1.00  0.69           C  
ATOM    907  C   GLY A  66      28.913  18.989  -2.877  1.00  0.69           C  
ATOM    908  O   GLY A  66      28.982  20.203  -2.684  1.00  0.69           O  
ATOM    909  H   GLY A  66      29.072  16.173  -1.671  1.00  0.69           H  
ATOM    910 1HA  GLY A  66      30.021  18.268  -1.173  1.00  0.69           H  
ATOM    911 2HA  GLY A  66      30.918  18.227  -2.673  1.00  0.69           H  
ATOM    912  N   ARG A  67      27.963  18.433  -3.629  1.00  0.67           N  
ATOM    913  CA  ARG A  67      26.945  19.224  -4.316  1.00  0.67           C  
ATOM    914  C   ARG A  67      25.554  18.904  -3.759  1.00  0.67           C  
ATOM    915  O   ARG A  67      24.728  19.801  -3.542  1.00  0.67           O  
ATOM    916  CB  ARG A  67      27.029  18.945  -5.816  1.00  0.67           C  
ATOM    917  CG  ARG A  67      26.168  19.826  -6.706  1.00  0.67           C  
ATOM    918  CD  ARG A  67      26.342  19.515  -8.164  1.00  0.67           C  
ATOM    919  NE  ARG A  67      27.708  19.762  -8.617  1.00  0.67           N  
ATOM    920  CZ  ARG A  67      28.236  19.332  -9.794  1.00  0.67           C  
ATOM    921  NH1 ARG A  67      27.512  18.639 -10.660  1.00  0.67           N  
ATOM    922  NH2 ARG A  67      29.504  19.615 -10.083  1.00  0.67           N  
ATOM    923  H   ARG A  67      27.952  17.425  -3.764  1.00  0.67           H  
ATOM    924  HA  ARG A  67      27.148  20.281  -4.154  1.00  0.67           H  
ATOM    925 1HB  ARG A  67      28.058  19.085  -6.135  1.00  0.67           H  
ATOM    926 2HB  ARG A  67      26.781  17.913  -6.010  1.00  0.67           H  
ATOM    927 1HG  ARG A  67      25.114  19.725  -6.441  1.00  0.67           H  
ATOM    928 2HG  ARG A  67      26.482  20.856  -6.571  1.00  0.67           H  
ATOM    929 1HD  ARG A  67      26.104  18.476  -8.362  1.00  0.67           H  
ATOM    930 2HD  ARG A  67      25.676  20.155  -8.739  1.00  0.67           H  
ATOM    931  HE  ARG A  67      28.307  20.292  -8.003  1.00  0.67           H  
ATOM    932 1HH1 ARG A  67      26.515  18.413 -10.480  1.00  0.67           H  
ATOM    933 2HH1 ARG A  67      27.929  18.338 -11.553  1.00  0.67           H  
ATOM    934 1HH2 ARG A  67      30.064  20.144  -9.431  1.00  0.67           H  
ATOM    935 2HH2 ARG A  67      29.907  19.292 -10.957  1.00  0.67           H  
ATOM    936  N   PHE A  68      25.303  17.618  -3.519  1.00  0.66           N  
ATOM    937  CA  PHE A  68      24.013  17.158  -2.996  1.00  0.66           C  
ATOM    938  C   PHE A  68      24.076  16.693  -1.534  1.00  0.66           C  
ATOM    939  O   PHE A  68      25.028  16.017  -1.131  1.00  0.66           O  
ATOM    940  CB  PHE A  68      23.535  15.997  -3.850  1.00  0.66           C  
ATOM    941  CG  PHE A  68      23.105  16.353  -5.283  1.00  0.66           C  
ATOM    942  CD1 PHE A  68      24.031  16.570  -6.278  1.00  0.66           C  
ATOM    943  CD2 PHE A  68      21.792  16.361  -5.645  1.00  0.66           C  
ATOM    944  CE1 PHE A  68      23.653  16.809  -7.579  1.00  0.66           C  
ATOM    945  CE2 PHE A  68      21.413  16.591  -6.949  1.00  0.66           C  
ATOM    946  CZ  PHE A  68      22.342  16.818  -7.908  1.00  0.66           C  
ATOM    947  H   PHE A  68      26.020  16.930  -3.747  1.00  0.66           H  
ATOM    948  HA  PHE A  68      23.304  17.975  -3.071  1.00  0.66           H  
ATOM    949 1HB  PHE A  68      24.333  15.255  -3.912  1.00  0.66           H  
ATOM    950 2HB  PHE A  68      22.705  15.526  -3.354  1.00  0.66           H  
ATOM    951  HD1 PHE A  68      25.081  16.548  -6.021  1.00  0.66           H  
ATOM    952  HD2 PHE A  68      21.048  16.178  -4.897  1.00  0.66           H  
ATOM    953  HE1 PHE A  68      24.399  16.979  -8.353  1.00  0.66           H  
ATOM    954  HE2 PHE A  68      20.374  16.585  -7.219  1.00  0.66           H  
ATOM    955  HZ  PHE A  68      22.039  17.002  -8.936  1.00  0.66           H  
ATOM    956  N   THR A  69      23.024  17.000  -0.764  1.00  0.66           N  
ATOM    957  CA  THR A  69      22.852  16.526   0.617  1.00  0.66           C  
ATOM    958  C   THR A  69      21.492  15.845   0.803  1.00  0.66           C  
ATOM    959  O   THR A  69      20.461  16.370   0.371  1.00  0.66           O  
ATOM    960  CB  THR A  69      23.019  17.660   1.655  1.00  0.66           C  
ATOM    961  OG1 THR A  69      24.334  18.224   1.540  1.00  0.66           O  
ATOM    962  CG2 THR A  69      22.819  17.131   3.076  1.00  0.66           C  
ATOM    963  H   THR A  69      22.312  17.611  -1.167  1.00  0.66           H  
ATOM    964  HA  THR A  69      23.627  15.791   0.821  1.00  0.66           H  
ATOM    965  HB  THR A  69      22.287  18.438   1.461  1.00  0.66           H  
ATOM    966  HG1 THR A  69      24.987  17.514   1.537  1.00  0.66           H  
ATOM    967 1HG2 THR A  69      22.945  17.946   3.787  1.00  0.66           H  
ATOM    968 2HG2 THR A  69      21.819  16.716   3.186  1.00  0.66           H  
ATOM    969 3HG2 THR A  69      23.557  16.355   3.282  1.00  0.66           H  
ATOM    970  N   ILE A  70      21.473  14.682   1.448  1.00  0.68           N  
ATOM    971  CA  ILE A  70      20.215  13.968   1.673  1.00  0.68           C  
ATOM    972  C   ILE A  70      19.869  13.889   3.161  1.00  0.68           C  
ATOM    973  O   ILE A  70      20.757  13.690   3.997  1.00  0.68           O  
ATOM    974  CB  ILE A  70      20.279  12.566   1.048  1.00  0.68           C  
ATOM    975  CG1 ILE A  70      18.982  11.878   1.104  1.00  0.68           C  
ATOM    976  CG2 ILE A  70      21.280  11.694   1.766  1.00  0.68           C  
ATOM    977  CD1 ILE A  70      18.983  10.684   0.223  1.00  0.68           C  
ATOM    978  H   ILE A  70      22.345  14.284   1.779  1.00  0.68           H  
ATOM    979  HA  ILE A  70      19.416  14.514   1.176  1.00  0.68           H  
ATOM    980  HB  ILE A  70      20.566  12.657  -0.001  1.00  0.68           H  
ATOM    981 1HG1 ILE A  70      18.795  11.559   2.131  1.00  0.68           H  
ATOM    982 2HG1 ILE A  70      18.184  12.552   0.793  1.00  0.68           H  
ATOM    983 1HG2 ILE A  70      21.316  10.708   1.299  1.00  0.68           H  
ATOM    984 2HG2 ILE A  70      22.245  12.137   1.720  1.00  0.68           H  
ATOM    985 3HG2 ILE A  70      20.974  11.591   2.805  1.00  0.68           H  
ATOM    986 1HD1 ILE A  70      18.052  10.164   0.280  1.00  0.68           H  
ATOM    987 2HD1 ILE A  70      19.164  10.988  -0.794  1.00  0.68           H  
ATOM    988 3HD1 ILE A  70      19.769  10.046   0.556  1.00  0.68           H  
ATOM    989  N   SER A  71      18.580  14.059   3.478  1.00  0.71           N  
ATOM    990  CA  SER A  71      18.086  14.029   4.861  1.00  0.71           C  
ATOM    991  C   SER A  71      16.649  13.533   4.955  1.00  0.71           C  
ATOM    992  O   SER A  71      15.843  13.757   4.060  1.00  0.71           O  
ATOM    993  CB  SER A  71      18.149  15.412   5.472  1.00  0.71           C  
ATOM    994  OG  SER A  71      17.691  15.399   6.797  1.00  0.71           O  
ATOM    995  H   SER A  71      17.927  14.234   2.712  1.00  0.71           H  
ATOM    996  HA  SER A  71      18.719  13.355   5.437  1.00  0.71           H  
ATOM    997 1HB  SER A  71      19.177  15.776   5.442  1.00  0.71           H  
ATOM    998 2HB  SER A  71      17.541  16.095   4.880  1.00  0.71           H  
ATOM    999  HG  SER A  71      16.795  15.044   6.769  1.00  0.71           H  
ATOM   1000  N   ARG A  72      16.324  12.853   6.046  1.00  0.76           N  
ATOM   1001  CA  ARG A  72      14.971  12.326   6.229  1.00  0.76           C  
ATOM   1002  C   ARG A  72      14.218  12.865   7.445  1.00  0.76           C  
ATOM   1003  O   ARG A  72      14.820  13.239   8.453  1.00  0.76           O  
ATOM   1004  CB  ARG A  72      15.026  10.824   6.344  1.00  0.76           C  
ATOM   1005  CG  ARG A  72      15.794  10.325   7.523  1.00  0.76           C  
ATOM   1006  CD  ARG A  72      15.850   8.862   7.559  1.00  0.76           C  
ATOM   1007  NE  ARG A  72      14.596   8.286   7.902  1.00  0.76           N  
ATOM   1008  CZ  ARG A  72      14.165   8.115   9.152  1.00  0.76           C  
ATOM   1009  NH1 ARG A  72      14.897   8.511  10.175  1.00  0.76           N  
ATOM   1010  NH2 ARG A  72      13.012   7.550   9.367  1.00  0.76           N  
ATOM   1011  H   ARG A  72      17.026  12.695   6.759  1.00  0.76           H  
ATOM   1012  HA  ARG A  72      14.386  12.575   5.346  1.00  0.76           H  
ATOM   1013 1HB  ARG A  72      14.019  10.454   6.455  1.00  0.76           H  
ATOM   1014 2HB  ARG A  72      15.448  10.392   5.439  1.00  0.76           H  
ATOM   1015 1HG  ARG A  72      16.805  10.714   7.503  1.00  0.76           H  
ATOM   1016 2HG  ARG A  72      15.299  10.663   8.433  1.00  0.76           H  
ATOM   1017 1HD  ARG A  72      16.158   8.466   6.589  1.00  0.76           H  
ATOM   1018 2HD  ARG A  72      16.547   8.562   8.299  1.00  0.76           H  
ATOM   1019  HE  ARG A  72      14.002   7.956   7.155  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  72      15.788   8.954  10.016  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  72      14.567   8.371  11.117  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  72      12.442   7.251   8.590  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  72      12.699   7.428  10.313  1.00  0.76           H  
ATOM   1024  N   ASP A  73      12.885  12.844   7.350  1.00  0.80           N  
ATOM   1025  CA  ASP A  73      11.986  13.200   8.443  1.00  0.80           C  
ATOM   1026  C   ASP A  73      10.874  12.160   8.647  1.00  0.80           C  
ATOM   1027  O   ASP A  73       9.883  12.101   7.904  1.00  0.80           O  
ATOM   1028  CB  ASP A  73      11.398  14.591   8.182  1.00  0.80           C  
ATOM   1029  CG  ASP A  73      10.427  15.074   9.259  1.00  0.80           C  
ATOM   1030  OD1 ASP A  73       9.719  14.254   9.811  1.00  0.80           O  
ATOM   1031  OD2 ASP A  73      10.371  16.271   9.510  1.00  0.80           O  
ATOM   1032  H   ASP A  73      12.472  12.581   6.459  1.00  0.80           H  
ATOM   1033  HA  ASP A  73      12.572  13.247   9.362  1.00  0.80           H  
ATOM   1034 1HB  ASP A  73      12.212  15.313   8.097  1.00  0.80           H  
ATOM   1035 2HB  ASP A  73      10.872  14.577   7.224  1.00  0.80           H  
ATOM   1036  N   ASN A  74      11.053  11.318   9.671  1.00  0.84           N  
ATOM   1037  CA  ASN A  74      10.123  10.227   9.954  1.00  0.84           C  
ATOM   1038  C   ASN A  74       8.710  10.689  10.310  1.00  0.84           C  
ATOM   1039  O   ASN A  74       7.740   9.960  10.081  1.00  0.84           O  
ATOM   1040  CB  ASN A  74      10.650   9.352  11.068  1.00  0.84           C  
ATOM   1041  CG  ASN A  74       9.848   8.062  11.209  1.00  0.84           C  
ATOM   1042  OD1 ASN A  74       9.739   7.271  10.256  1.00  0.84           O  
ATOM   1043  ND2 ASN A  74       9.302   7.840  12.380  1.00  0.84           N  
ATOM   1044  H   ASN A  74      11.870  11.436  10.254  1.00  0.84           H  
ATOM   1045  HA  ASN A  74      10.041   9.619   9.052  1.00  0.84           H  
ATOM   1046 1HB  ASN A  74      11.689   9.145  10.926  1.00  0.84           H  
ATOM   1047 2HB  ASN A  74      10.564   9.902  12.006  1.00  0.84           H  
ATOM   1048 1HD2 ASN A  74       8.772   7.005  12.538  1.00  0.84           H  
ATOM   1049 2HD2 ASN A  74       9.420   8.503  13.120  1.00  0.84           H  
ATOM   1050  N   ALA A  75       8.588  11.868  10.924  1.00  0.84           N  
ATOM   1051  CA  ALA A  75       7.277  12.365  11.322  1.00  0.84           C  
ATOM   1052  C   ALA A  75       6.432  12.636  10.093  1.00  0.84           C  
ATOM   1053  O   ALA A  75       5.245  12.303  10.046  1.00  0.84           O  
ATOM   1054  CB  ALA A  75       7.414  13.630  12.148  1.00  0.84           C  
ATOM   1055  H   ALA A  75       9.407  12.454  11.065  1.00  0.84           H  
ATOM   1056  HA  ALA A  75       6.784  11.600  11.916  1.00  0.84           H  
ATOM   1057 1HB  ALA A  75       6.426  13.978  12.444  1.00  0.84           H  
ATOM   1058 2HB  ALA A  75       8.009  13.424  13.034  1.00  0.84           H  
ATOM   1059 3HB  ALA A  75       7.907  14.398  11.549  1.00  0.84           H  
ATOM   1060  N   LYS A  76       7.078  13.205   9.074  1.00  0.82           N  
ATOM   1061  CA  LYS A  76       6.400  13.533   7.827  1.00  0.82           C  
ATOM   1062  C   LYS A  76       6.562  12.451   6.755  1.00  0.82           C  
ATOM   1063  O   LYS A  76       6.057  12.600   5.640  1.00  0.82           O  
ATOM   1064  CB  LYS A  76       6.876  14.887   7.297  1.00  0.82           C  
ATOM   1065  CG  LYS A  76       6.555  16.075   8.218  1.00  0.82           C  
ATOM   1066  CD  LYS A  76       6.831  17.431   7.530  1.00  0.82           C  
ATOM   1067  CE  LYS A  76       8.325  17.738   7.370  1.00  0.82           C  
ATOM   1068  NZ  LYS A  76       8.990  18.035   8.661  1.00  0.82           N  
ATOM   1069  H   LYS A  76       8.069  13.459   9.203  1.00  0.82           H  
ATOM   1070  HA  LYS A  76       5.335  13.620   8.038  1.00  0.82           H  
ATOM   1071 1HB  LYS A  76       7.963  14.855   7.172  1.00  0.82           H  
ATOM   1072 2HB  LYS A  76       6.439  15.077   6.318  1.00  0.82           H  
ATOM   1073 1HG  LYS A  76       5.511  16.029   8.528  1.00  0.82           H  
ATOM   1074 2HG  LYS A  76       7.187  15.999   9.111  1.00  0.82           H  
ATOM   1075 1HD  LYS A  76       6.377  17.423   6.540  1.00  0.82           H  
ATOM   1076 2HD  LYS A  76       6.372  18.230   8.111  1.00  0.82           H  
ATOM   1077 1HE  LYS A  76       8.821  16.880   6.913  1.00  0.82           H  
ATOM   1078 2HE  LYS A  76       8.437  18.601   6.715  1.00  0.82           H  
ATOM   1079 1HZ  LYS A  76       9.971  18.211   8.509  1.00  0.82           H  
ATOM   1080 2HZ  LYS A  76       8.571  18.820   9.109  1.00  0.82           H  
ATOM   1081 3HZ  LYS A  76       8.931  17.212   9.280  1.00  0.82           H  
ATOM   1082  N   LYS A  77       7.299  11.380   7.075  1.00  0.78           N  
ATOM   1083  CA  LYS A  77       7.548  10.260   6.161  1.00  0.78           C  
ATOM   1084  C   LYS A  77       8.083  10.805   4.858  1.00  0.78           C  
ATOM   1085  O   LYS A  77       7.634  10.422   3.772  1.00  0.78           O  
ATOM   1086  CB  LYS A  77       6.268   9.448   5.911  1.00  0.78           C  
ATOM   1087  CG  LYS A  77       5.613   8.929   7.183  1.00  0.78           C  
ATOM   1088  CD  LYS A  77       6.473   7.874   7.853  1.00  0.78           C  
ATOM   1089  CE  LYS A  77       5.797   7.318   9.096  1.00  0.78           C  
ATOM   1090  NZ  LYS A  77       5.442   8.413  10.036  1.00  0.78           N  
ATOM   1091  H   LYS A  77       7.744  11.359   7.986  1.00  0.78           H  
ATOM   1092  HA  LYS A  77       8.306   9.611   6.601  1.00  0.78           H  
ATOM   1093 1HB  LYS A  77       5.539  10.057   5.375  1.00  0.78           H  
ATOM   1094 2HB  LYS A  77       6.498   8.587   5.276  1.00  0.78           H  
ATOM   1095 1HG  LYS A  77       5.475   9.757   7.885  1.00  0.78           H  
ATOM   1096 2HG  LYS A  77       4.638   8.507   6.947  1.00  0.78           H  
ATOM   1097 1HD  LYS A  77       6.652   7.062   7.149  1.00  0.78           H  
ATOM   1098 2HD  LYS A  77       7.435   8.310   8.135  1.00  0.78           H  
ATOM   1099 1HE  LYS A  77       4.902   6.760   8.830  1.00  0.78           H  
ATOM   1100 2HE  LYS A  77       6.501   6.649   9.593  1.00  0.78           H  
ATOM   1101 1HZ  LYS A  77       5.031   8.044  10.874  1.00  0.78           H  
ATOM   1102 2HZ  LYS A  77       6.303   8.937  10.257  1.00  0.78           H  
ATOM   1103 3HZ  LYS A  77       4.793   9.046   9.595  1.00  0.78           H  
ATOM   1104  N   THR A  78       9.024  11.736   4.988  1.00  0.73           N  
ATOM   1105  CA  THR A  78       9.562  12.420   3.836  1.00  0.73           C  
ATOM   1106  C   THR A  78      11.085  12.429   3.744  1.00  0.73           C  
ATOM   1107  O   THR A  78      11.807  12.629   4.728  1.00  0.73           O  
ATOM   1108  CB  THR A  78       9.012  13.863   3.792  1.00  0.73           C  
ATOM   1109  OG1 THR A  78       7.553  13.839   3.717  1.00  0.73           O  
ATOM   1110  CG2 THR A  78       9.525  14.594   2.571  1.00  0.73           C  
ATOM   1111  H   THR A  78       9.340  11.974   5.929  1.00  0.73           H  
ATOM   1112  HA  THR A  78       9.196  11.906   2.955  1.00  0.73           H  
ATOM   1113  HB  THR A  78       9.317  14.395   4.694  1.00  0.73           H  
ATOM   1114  HG1 THR A  78       7.149  13.286   4.429  1.00  0.73           H  
ATOM   1115 1HG2 THR A  78       9.108  15.594   2.575  1.00  0.73           H  
ATOM   1116 2HG2 THR A  78      10.605  14.656   2.585  1.00  0.73           H  
ATOM   1117 3HG2 THR A  78       9.209  14.076   1.677  1.00  0.73           H  
ATOM   1118  N   LEU A  79      11.564  12.191   2.535  1.00  0.68           N  
ATOM   1119  CA  LEU A  79      12.977  12.243   2.200  1.00  0.68           C  
ATOM   1120  C   LEU A  79      13.290  13.496   1.381  1.00  0.68           C  
ATOM   1121  O   LEU A  79      12.594  13.806   0.411  1.00  0.68           O  
ATOM   1122  CB  LEU A  79      13.377  11.003   1.423  1.00  0.68           C  
ATOM   1123  CG  LEU A  79      14.761  10.971   0.959  1.00  0.68           C  
ATOM   1124  CD1 LEU A  79      15.610  10.854   2.151  1.00  0.68           C  
ATOM   1125  CD2 LEU A  79      14.939   9.827   0.002  1.00  0.68           C  
ATOM   1126  H   LEU A  79      10.892  11.995   1.792  1.00  0.68           H  
ATOM   1127  HA  LEU A  79      13.557  12.284   3.120  1.00  0.68           H  
ATOM   1128 1HB  LEU A  79      13.237  10.137   2.067  1.00  0.68           H  
ATOM   1129 2HB  LEU A  79      12.735  10.886   0.579  1.00  0.68           H  
ATOM   1130  HG  LEU A  79      15.010  11.898   0.457  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  79      16.618  10.829   1.881  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  79      15.436  11.691   2.804  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  79      15.357   9.956   2.651  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  79      15.949   9.794  -0.337  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  79      14.708   8.938   0.508  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  79      14.277   9.947  -0.859  1.00  0.68           H  
ATOM   1137  N   TYR A  80      14.316  14.233   1.770  1.00  0.64           N  
ATOM   1138  CA  TYR A  80      14.663  15.445   1.054  1.00  0.64           C  
ATOM   1139  C   TYR A  80      16.024  15.363   0.387  1.00  0.64           C  
ATOM   1140  O   TYR A  80      16.973  14.787   0.932  1.00  0.64           O  
ATOM   1141  CB  TYR A  80      14.690  16.619   2.016  1.00  0.64           C  
ATOM   1142  CG  TYR A  80      13.384  16.900   2.671  1.00  0.64           C  
ATOM   1143  CD1 TYR A  80      13.048  16.248   3.861  1.00  0.64           C  
ATOM   1144  CD2 TYR A  80      12.518  17.800   2.102  1.00  0.64           C  
ATOM   1145  CE1 TYR A  80      11.842  16.520   4.470  1.00  0.64           C  
ATOM   1146  CE2 TYR A  80      11.318  18.072   2.706  1.00  0.64           C  
ATOM   1147  CZ  TYR A  80      10.975  17.443   3.881  1.00  0.64           C  
ATOM   1148  OH  TYR A  80       9.767  17.726   4.464  1.00  0.64           O  
ATOM   1149  H   TYR A  80      14.861  13.965   2.581  1.00  0.64           H  
ATOM   1150  HA  TYR A  80      13.922  15.622   0.280  1.00  0.64           H  
ATOM   1151 1HB  TYR A  80      15.429  16.425   2.798  1.00  0.64           H  
ATOM   1152 2HB  TYR A  80      15.004  17.515   1.480  1.00  0.64           H  
ATOM   1153  HD1 TYR A  80      13.740  15.526   4.308  1.00  0.64           H  
ATOM   1154  HD2 TYR A  80      12.788  18.297   1.169  1.00  0.64           H  
ATOM   1155  HE1 TYR A  80      11.572  16.017   5.397  1.00  0.64           H  
ATOM   1156  HE2 TYR A  80      10.631  18.785   2.251  1.00  0.64           H  
ATOM   1157  HH  TYR A  80       9.272  18.320   3.891  1.00  0.64           H  
ATOM   1158  N   LEU A  81      16.134  16.007  -0.774  1.00  0.62           N  
ATOM   1159  CA  LEU A  81      17.411  16.111  -1.466  1.00  0.62           C  
ATOM   1160  C   LEU A  81      17.709  17.580  -1.751  1.00  0.62           C  
ATOM   1161  O   LEU A  81      16.990  18.254  -2.498  1.00  0.62           O  
ATOM   1162  CB  LEU A  81      17.385  15.318  -2.782  1.00  0.62           C  
ATOM   1163  CG  LEU A  81      18.654  15.328  -3.620  1.00  0.62           C  
ATOM   1164  CD1 LEU A  81      19.757  14.608  -2.813  1.00  0.62           C  
ATOM   1165  CD2 LEU A  81      18.387  14.645  -4.983  1.00  0.62           C  
ATOM   1166  H   LEU A  81      15.301  16.449  -1.164  1.00  0.62           H  
ATOM   1167  HA  LEU A  81      18.200  15.717  -0.827  1.00  0.62           H  
ATOM   1168 1HB  LEU A  81      17.209  14.303  -2.530  1.00  0.62           H  
ATOM   1169 2HB  LEU A  81      16.564  15.668  -3.396  1.00  0.62           H  
ATOM   1170  HG  LEU A  81      18.976  16.357  -3.792  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  81      20.675  14.588  -3.368  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  81      19.914  15.126  -1.868  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  81      19.446  13.582  -2.615  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  81      19.291  14.646  -5.583  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  81      18.075  13.632  -4.820  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  81      17.608  15.179  -5.511  1.00  0.62           H  
ATOM   1177  N   GLN A  82      18.762  18.079  -1.131  1.00  0.61           N  
ATOM   1178  CA  GLN A  82      19.178  19.464  -1.259  1.00  0.61           C  
ATOM   1179  C   GLN A  82      20.326  19.560  -2.243  1.00  0.61           C  
ATOM   1180  O   GLN A  82      21.372  18.943  -2.033  1.00  0.61           O  
ATOM   1181  CB  GLN A  82      19.605  20.002   0.107  1.00  0.61           C  
ATOM   1182  CG  GLN A  82      20.142  21.434   0.137  1.00  0.61           C  
ATOM   1183  CD  GLN A  82      19.089  22.506  -0.038  1.00  0.61           C  
ATOM   1184  OE1 GLN A  82      17.941  22.346   0.407  1.00  0.61           O  
ATOM   1185  NE2 GLN A  82      19.473  23.621  -0.654  1.00  0.61           N  
ATOM   1186  H   GLN A  82      19.315  17.465  -0.537  1.00  0.61           H  
ATOM   1187  HA  GLN A  82      18.348  20.057  -1.642  1.00  0.61           H  
ATOM   1188 1HB  GLN A  82      18.752  19.958   0.785  1.00  0.61           H  
ATOM   1189 2HB  GLN A  82      20.369  19.352   0.515  1.00  0.61           H  
ATOM   1190 1HG  GLN A  82      20.640  21.600   1.091  1.00  0.61           H  
ATOM   1191 2HG  GLN A  82      20.862  21.542  -0.679  1.00  0.61           H  
ATOM   1192 1HE2 GLN A  82      18.827  24.368  -0.786  1.00  0.61           H  
ATOM   1193 2HE2 GLN A  82      20.432  23.721  -0.987  1.00  0.61           H  
ATOM   1194  N   MET A  83      20.138  20.286  -3.333  1.00  0.61           N  
ATOM   1195  CA  MET A  83      21.201  20.395  -4.319  1.00  0.61           C  
ATOM   1196  C   MET A  83      21.673  21.844  -4.444  1.00  0.61           C  
ATOM   1197  O   MET A  83      20.886  22.754  -4.733  1.00  0.61           O  
ATOM   1198  CB  MET A  83      20.722  19.773  -5.622  1.00  0.61           C  
ATOM   1199  CG  MET A  83      19.519  20.424  -6.263  1.00  0.61           C  
ATOM   1200  SD  MET A  83      18.979  19.625  -7.814  1.00  0.61           S  
ATOM   1201  CE  MET A  83      18.033  18.256  -7.177  1.00  0.61           C  
ATOM   1202  H   MET A  83      19.252  20.769  -3.490  1.00  0.61           H  
ATOM   1203  HA  MET A  83      22.060  19.820  -3.980  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      21.545  19.695  -6.318  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      20.401  18.768  -5.398  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      18.707  20.316  -5.570  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      19.682  21.464  -6.413  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      17.640  17.664  -8.002  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      18.647  17.640  -6.542  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      17.222  18.642  -6.589  1.00  0.61           H  
ATOM   1211  N   ASN A  84      22.965  22.055  -4.159  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      23.579  23.383  -4.125  1.00  0.63           C  
ATOM   1213  C   ASN A  84      24.572  23.608  -5.257  1.00  0.63           C  
ATOM   1214  O   ASN A  84      25.093  22.647  -5.814  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      24.258  23.586  -2.777  1.00  0.63           C  
ATOM   1216  CG  ASN A  84      23.262  23.518  -1.640  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84      22.153  24.062  -1.756  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84      23.639  22.880  -0.558  1.00  0.63           N  
ATOM   1219  H   ASN A  84      23.559  21.251  -3.939  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      22.794  24.129  -4.241  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      25.017  22.811  -2.635  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      24.763  24.552  -2.758  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84      23.027  22.807   0.228  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84      24.547  22.460  -0.516  1.00  0.63           H  
ATOM   1225  N   SER A  85      24.852  24.880  -5.572  1.00  0.65           N  
ATOM   1226  CA  SER A  85      25.853  25.244  -6.582  1.00  0.65           C  
ATOM   1227  C   SER A  85      25.617  24.479  -7.875  1.00  0.65           C  
ATOM   1228  O   SER A  85      26.532  23.866  -8.432  1.00  0.65           O  
ATOM   1229  CB  SER A  85      27.247  24.972  -6.058  1.00  0.65           C  
ATOM   1230  OG  SER A  85      27.506  25.725  -4.903  1.00  0.65           O  
ATOM   1231  H   SER A  85      24.350  25.623  -5.105  1.00  0.65           H  
ATOM   1232  HA  SER A  85      25.757  26.311  -6.791  1.00  0.65           H  
ATOM   1233 1HB  SER A  85      27.361  23.908  -5.839  1.00  0.65           H  
ATOM   1234 2HB  SER A  85      27.972  25.225  -6.828  1.00  0.65           H  
ATOM   1235  HG  SER A  85      27.355  26.643  -5.149  1.00  0.65           H  
ATOM   1236  N   LEU A  86      24.379  24.528  -8.339  1.00  0.66           N  
ATOM   1237  CA  LEU A  86      23.943  23.758  -9.496  1.00  0.66           C  
ATOM   1238  C   LEU A  86      24.606  24.097 -10.814  1.00  0.66           C  
ATOM   1239  O   LEU A  86      24.858  25.260 -11.135  1.00  0.66           O  
ATOM   1240  CB  LEU A  86      22.441  23.911  -9.616  1.00  0.66           C  
ATOM   1241  CG  LEU A  86      21.711  23.261  -8.506  1.00  0.66           C  
ATOM   1242  CD1 LEU A  86      20.248  23.579  -8.604  1.00  0.66           C  
ATOM   1243  CD2 LEU A  86      21.990  21.790  -8.595  1.00  0.66           C  
ATOM   1244  H   LEU A  86      23.703  25.092  -7.819  1.00  0.66           H  
ATOM   1245  HA  LEU A  86      24.160  22.711  -9.290  1.00  0.66           H  
ATOM   1246 1HB  LEU A  86      22.187  24.971  -9.622  1.00  0.66           H  
ATOM   1247 2HB  LEU A  86      22.122  23.467 -10.546  1.00  0.66           H  
ATOM   1248  HG  LEU A  86      22.075  23.641  -7.546  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  86      19.711  23.119  -7.804  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  86      20.124  24.662  -8.541  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  86      19.864  23.215  -9.551  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  86      21.507  21.305  -7.822  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  86      21.633  21.403  -9.549  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  86      23.065  21.611  -8.514  1.00  0.66           H  
ATOM   1255  N   LYS A  87      24.879  23.055 -11.590  1.00  0.67           N  
ATOM   1256  CA  LYS A  87      25.503  23.199 -12.894  1.00  0.67           C  
ATOM   1257  C   LYS A  87      24.503  22.777 -13.975  1.00  0.67           C  
ATOM   1258  O   LYS A  87      23.603  21.998 -13.691  1.00  0.67           O  
ATOM   1259  CB  LYS A  87      26.773  22.338 -12.933  1.00  0.67           C  
ATOM   1260  CG  LYS A  87      27.801  22.686 -11.859  1.00  0.67           C  
ATOM   1261  CD  LYS A  87      28.370  24.090 -12.044  1.00  0.67           C  
ATOM   1262  CE  LYS A  87      29.448  24.388 -11.006  1.00  0.67           C  
ATOM   1263  NZ  LYS A  87      29.999  25.769 -11.147  1.00  0.67           N  
ATOM   1264  H   LYS A  87      24.651  22.107 -11.260  1.00  0.67           H  
ATOM   1265  HA  LYS A  87      25.779  24.238 -13.018  1.00  0.67           H  
ATOM   1266 1HB  LYS A  87      26.485  21.308 -12.730  1.00  0.67           H  
ATOM   1267 2HB  LYS A  87      27.245  22.372 -13.908  1.00  0.67           H  
ATOM   1268 1HG  LYS A  87      27.333  22.617 -10.871  1.00  0.67           H  
ATOM   1269 2HG  LYS A  87      28.613  21.964 -11.901  1.00  0.67           H  
ATOM   1270 1HD  LYS A  87      28.796  24.187 -13.042  1.00  0.67           H  
ATOM   1271 2HD  LYS A  87      27.565  24.823 -11.936  1.00  0.67           H  
ATOM   1272 1HE  LYS A  87      29.013  24.279 -10.009  1.00  0.67           H  
ATOM   1273 2HE  LYS A  87      30.259  23.669 -11.117  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  87      30.702  25.923 -10.439  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  87      30.412  25.878 -12.063  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  87      29.252  26.439 -11.032  1.00  0.67           H  
ATOM   1277  N   PRO A  88      24.599  23.257 -15.220  1.00  0.67           N  
ATOM   1278  CA  PRO A  88      23.768  22.825 -16.338  1.00  0.67           C  
ATOM   1279  C   PRO A  88      23.691  21.296 -16.474  1.00  0.67           C  
ATOM   1280  O   PRO A  88      22.637  20.746 -16.818  1.00  0.67           O  
ATOM   1281  CB  PRO A  88      24.484  23.474 -17.520  1.00  0.67           C  
ATOM   1282  CG  PRO A  88      25.095  24.735 -16.932  1.00  0.67           C  
ATOM   1283  CD  PRO A  88      25.551  24.336 -15.548  1.00  0.67           C  
ATOM   1284  HA  PRO A  88      22.764  23.257 -16.237  1.00  0.67           H  
ATOM   1285 1HB  PRO A  88      25.231  22.782 -17.935  1.00  0.67           H  
ATOM   1286 2HB  PRO A  88      23.758  23.683 -18.321  1.00  0.67           H  
ATOM   1287 1HG  PRO A  88      25.921  25.090 -17.566  1.00  0.67           H  
ATOM   1288 2HG  PRO A  88      24.340  25.539 -16.912  1.00  0.67           H  
ATOM   1289 1HD  PRO A  88      26.586  23.970 -15.563  1.00  0.67           H  
ATOM   1290 2HD  PRO A  88      25.418  25.200 -14.893  1.00  0.67           H  
ATOM   1291  N   GLU A  89      24.786  20.598 -16.129  1.00  0.66           N  
ATOM   1292  CA  GLU A  89      24.866  19.133 -16.192  1.00  0.66           C  
ATOM   1293  C   GLU A  89      23.932  18.431 -15.198  1.00  0.66           C  
ATOM   1294  O   GLU A  89      23.707  17.225 -15.301  1.00  0.66           O  
ATOM   1295  CB  GLU A  89      26.308  18.641 -15.995  1.00  0.66           C  
ATOM   1296  CG  GLU A  89      26.888  18.856 -14.610  1.00  0.66           C  
ATOM   1297  CD  GLU A  89      28.341  18.408 -14.480  1.00  0.66           C  
ATOM   1298  OE1 GLU A  89      29.036  18.417 -15.468  1.00  0.66           O  
ATOM   1299  OE2 GLU A  89      28.752  18.063 -13.384  1.00  0.66           O  
ATOM   1300  H   GLU A  89      25.613  21.097 -15.836  1.00  0.66           H  
ATOM   1301  HA  GLU A  89      24.557  18.829 -17.192  1.00  0.66           H  
ATOM   1302 1HB  GLU A  89      26.357  17.575 -16.213  1.00  0.66           H  
ATOM   1303 2HB  GLU A  89      26.960  19.149 -16.705  1.00  0.66           H  
ATOM   1304 1HG  GLU A  89      26.835  19.905 -14.411  1.00  0.66           H  
ATOM   1305 2HG  GLU A  89      26.273  18.339 -13.869  1.00  0.66           H  
ATOM   1306  N   ASP A  90      23.384  19.175 -14.234  1.00  0.64           N  
ATOM   1307  CA  ASP A  90      22.490  18.599 -13.246  1.00  0.64           C  
ATOM   1308  C   ASP A  90      21.049  18.584 -13.767  1.00  0.64           C  
ATOM   1309  O   ASP A  90      20.147  18.084 -13.082  1.00  0.64           O  
ATOM   1310  CB  ASP A  90      22.556  19.392 -11.928  1.00  0.64           C  
ATOM   1311  CG  ASP A  90      23.917  19.284 -11.158  1.00  0.64           C  
ATOM   1312  OD1 ASP A  90      24.439  18.184 -10.925  1.00  0.64           O  
ATOM   1313  OD2 ASP A  90      24.466  20.329 -10.845  1.00  0.64           O  
ATOM   1314  H   ASP A  90      23.574  20.174 -14.185  1.00  0.64           H  
ATOM   1315  HA  ASP A  90      22.794  17.572 -13.060  1.00  0.64           H  
ATOM   1316 1HB  ASP A  90      22.367  20.442 -12.143  1.00  0.64           H  
ATOM   1317 2HB  ASP A  90      21.757  19.057 -11.265  1.00  0.64           H  
ATOM   1318  N   THR A  91      20.826  19.127 -14.983  1.00  0.62           N  
ATOM   1319  CA  THR A  91      19.494  19.086 -15.575  1.00  0.62           C  
ATOM   1320  C   THR A  91      19.099  17.624 -15.747  1.00  0.62           C  
ATOM   1321  O   THR A  91      19.806  16.853 -16.403  1.00  0.62           O  
ATOM   1322  CB  THR A  91      19.477  19.785 -16.951  1.00  0.62           C  
ATOM   1323  OG1 THR A  91      19.871  21.166 -16.809  1.00  0.62           O  
ATOM   1324  CG2 THR A  91      18.112  19.648 -17.643  1.00  0.62           C  
ATOM   1325  H   THR A  91      21.581  19.560 -15.518  1.00  0.62           H  
ATOM   1326  HA  THR A  91      18.791  19.571 -14.904  1.00  0.62           H  
ATOM   1327  HB  THR A  91      20.219  19.302 -17.585  1.00  0.62           H  
ATOM   1328  HG1 THR A  91      20.859  21.189 -16.719  1.00  0.62           H  
ATOM   1329 1HG2 THR A  91      18.155  20.127 -18.620  1.00  0.62           H  
ATOM   1330 2HG2 THR A  91      17.883  18.589 -17.769  1.00  0.62           H  
ATOM   1331 3HG2 THR A  91      17.340  20.094 -17.068  1.00  0.62           H  
ATOM   1332  N   ALA A  92      17.974  17.242 -15.157  1.00  0.60           N  
ATOM   1333  CA  ALA A  92      17.554  15.842 -15.180  1.00  0.60           C  
ATOM   1334  C   ALA A  92      16.182  15.638 -14.563  1.00  0.60           C  
ATOM   1335  O   ALA A  92      15.666  16.512 -13.856  1.00  0.60           O  
ATOM   1336  CB  ALA A  92      18.566  14.977 -14.443  1.00  0.60           C  
ATOM   1337  H   ALA A  92      17.415  17.954 -14.687  1.00  0.60           H  
ATOM   1338  HA  ALA A  92      17.497  15.519 -16.219  1.00  0.60           H  
ATOM   1339 1HB  ALA A  92      18.246  13.952 -14.480  1.00  0.60           H  
ATOM   1340 2HB  ALA A  92      19.554  15.051 -14.881  1.00  0.60           H  
ATOM   1341 3HB  ALA A  92      18.619  15.292 -13.418  1.00  0.60           H  
ATOM   1342  N   ILE A  93      15.614  14.457 -14.778  1.00  0.59           N  
ATOM   1343  CA  ILE A  93      14.425  14.087 -14.031  1.00  0.59           C  
ATOM   1344  C   ILE A  93      14.904  13.330 -12.793  1.00  0.59           C  
ATOM   1345  O   ILE A  93      15.706  12.405 -12.909  1.00  0.59           O  
ATOM   1346  CB  ILE A  93      13.455  13.194 -14.826  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93      13.091  13.840 -16.150  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93      12.195  12.941 -13.978  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93      12.467  15.169 -16.007  1.00  0.59           C  
ATOM   1350  H   ILE A  93      16.042  13.799 -15.429  1.00  0.59           H  
ATOM   1351  HA  ILE A  93      13.902  14.983 -13.721  1.00  0.59           H  
ATOM   1352  HB  ILE A  93      13.938  12.244 -15.050  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93      13.995  13.940 -16.753  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93      12.396  13.183 -16.676  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93      11.511  12.300 -14.529  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93      12.468  12.455 -13.042  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93      11.707  13.888 -13.759  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93      12.230  15.573 -16.990  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93      11.555  15.082 -15.417  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93      13.171  15.815 -15.508  1.00  0.59           H  
ATOM   1361  N   TYR A  94      14.486  13.760 -11.614  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      14.906  13.127 -10.370  1.00  0.58           C  
ATOM   1363  C   TYR A  94      13.804  12.246  -9.831  1.00  0.58           C  
ATOM   1364  O   TYR A  94      12.637  12.647  -9.798  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      15.322  14.195  -9.363  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      16.667  14.859  -9.715  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      16.723  15.861 -10.670  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      17.837  14.467  -9.061  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      17.936  16.442 -10.996  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      19.051  15.064  -9.387  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      19.097  16.047 -10.369  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      20.296  16.652 -10.739  1.00  0.58           O  
ATOM   1373  H   TYR A  94      13.834  14.536 -11.591  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      15.763  12.492 -10.573  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      14.558  14.967  -9.341  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      15.400  13.763  -8.373  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      15.813  16.181 -11.183  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      17.799  13.686  -8.300  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      17.984  17.212 -11.761  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      19.961  14.749  -8.880  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      20.157  17.181 -11.570  1.00  0.58           H  
ATOM   1382  N   TYR A  95      14.171  11.058  -9.374  1.00  0.60           N  
ATOM   1383  CA  TYR A  95      13.168  10.142  -8.871  1.00  0.60           C  
ATOM   1384  C   TYR A  95      13.543   9.606  -7.513  1.00  0.60           C  
ATOM   1385  O   TYR A  95      14.669   9.145  -7.292  1.00  0.60           O  
ATOM   1386  CB  TYR A  95      13.078   8.905  -9.765  1.00  0.60           C  
ATOM   1387  CG  TYR A  95      12.866   9.126 -11.238  1.00  0.60           C  
ATOM   1388  CD1 TYR A  95      13.990   9.332 -12.056  1.00  0.60           C  
ATOM   1389  CD2 TYR A  95      11.605   9.079 -11.790  1.00  0.60           C  
ATOM   1390  CE1 TYR A  95      13.840   9.483 -13.410  1.00  0.60           C  
ATOM   1391  CE2 TYR A  95      11.456   9.235 -13.160  1.00  0.60           C  
ATOM   1392  CZ  TYR A  95      12.572   9.427 -13.969  1.00  0.60           C  
ATOM   1393  OH  TYR A  95      12.400   9.553 -15.339  1.00  0.60           O  
ATOM   1394  H   TYR A  95      15.150  10.784  -9.414  1.00  0.60           H  
ATOM   1395  HA  TYR A  95      12.205  10.648  -8.783  1.00  0.60           H  
ATOM   1396 1HB  TYR A  95      13.998   8.327  -9.647  1.00  0.60           H  
ATOM   1397 2HB  TYR A  95      12.265   8.274  -9.401  1.00  0.60           H  
ATOM   1398  HD1 TYR A  95      14.990   9.362 -11.616  1.00  0.60           H  
ATOM   1399  HD2 TYR A  95      10.731   8.906 -11.149  1.00  0.60           H  
ATOM   1400  HE1 TYR A  95      14.705   9.630 -14.028  1.00  0.60           H  
ATOM   1401  HE2 TYR A  95      10.462   9.192 -13.612  1.00  0.60           H  
ATOM   1402  HH  TYR A  95      13.255   9.448 -15.809  1.00  0.60           H  
ATOM   1403  N   CYS A  96      12.576   9.571  -6.635  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      12.731   8.942  -5.349  1.00  0.64           C  
ATOM   1405  C   CYS A  96      12.489   7.467  -5.466  1.00  0.64           C  
ATOM   1406  O   CYS A  96      11.616   7.016  -6.217  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      11.806   9.544  -4.371  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      11.834   8.907  -2.748  1.00  0.64           S  
ATOM   1409  H   CYS A  96      11.680  10.036  -6.834  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      13.745   9.112  -4.998  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      12.069  10.578  -4.334  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      10.788   9.475  -4.751  1.00  0.64           H  
ATOM   1413  N   ALA A  97      13.272   6.705  -4.738  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      13.127   5.271  -4.768  1.00  0.73           C  
ATOM   1415  C   ALA A  97      13.274   4.654  -3.392  1.00  0.73           C  
ATOM   1416  O   ALA A  97      13.865   5.234  -2.477  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      14.149   4.673  -5.708  1.00  0.73           C  
ATOM   1418  H   ALA A  97      13.986   7.147  -4.168  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      12.134   5.052  -5.130  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      14.005   3.596  -5.765  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      14.018   5.103  -6.688  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      15.150   4.894  -5.347  1.00  0.73           H  
ATOM   1423  N   ALA A  98      12.755   3.442  -3.253  1.00  0.90           N  
ATOM   1424  CA  ALA A  98      12.889   2.719  -1.995  1.00  0.90           C  
ATOM   1425  C   ALA A  98      13.204   1.254  -2.229  1.00  0.90           C  
ATOM   1426  O   ALA A  98      12.808   0.655  -3.244  1.00  0.90           O  
ATOM   1427  CB  ALA A  98      11.616   2.844  -1.159  1.00  0.90           C  
ATOM   1428  H   ALA A  98      12.262   3.041  -4.052  1.00  0.90           H  
ATOM   1429  HA  ALA A  98      13.718   3.151  -1.441  1.00  0.90           H  
ATOM   1430 1HB  ALA A  98      11.754   2.328  -0.212  1.00  0.90           H  
ATOM   1431 2HB  ALA A  98      11.411   3.892  -0.973  1.00  0.90           H  
ATOM   1432 3HB  ALA A  98      10.778   2.404  -1.693  1.00  0.90           H  
ATOM   1433  N   HIS A  99      13.890   0.667  -1.248  1.00  1.19           N  
ATOM   1434  CA  HIS A  99      14.213  -0.757  -1.286  1.00  1.19           C  
ATOM   1435  C   HIS A  99      12.980  -1.638  -1.197  1.00  1.19           C  
ATOM   1436  O   HIS A  99      12.979  -2.778  -1.668  1.00  1.19           O  
ATOM   1437  CB  HIS A  99      15.205  -1.167  -0.183  1.00  1.19           C  
ATOM   1438  CG  HIS A  99      16.666  -0.797  -0.450  1.00  1.19           C  
ATOM   1439  ND1 HIS A  99      17.642  -0.884   0.523  1.00  1.19           N  
ATOM   1440  CD2 HIS A  99      17.294  -0.368  -1.568  1.00  1.19           C  
ATOM   1441  CE1 HIS A  99      18.805  -0.522   0.013  1.00  1.19           C  
ATOM   1442  NE2 HIS A  99      18.624  -0.208  -1.255  1.00  1.19           N  
ATOM   1443  H   HIS A  99      14.192   1.241  -0.454  1.00  1.19           H  
ATOM   1444  HA  HIS A  99      14.693  -0.990  -2.216  1.00  1.19           H  
ATOM   1445 1HB  HIS A  99      14.914  -0.698   0.756  1.00  1.19           H  
ATOM   1446 2HB  HIS A  99      15.150  -2.243  -0.034  1.00  1.19           H  
ATOM   1447  HD1 HIS A  99      17.516  -1.171   1.483  1.00  1.19           H  
ATOM   1448  HD2 HIS A  99      16.948  -0.162  -2.568  1.00  1.19           H  
ATOM   1449  HE1 HIS A  99      19.698  -0.525   0.636  1.00  1.19           H  
ATOM   1450  N   GLY A 100      11.943  -1.163  -0.533  1.00  1.62           N  
ATOM   1451  CA  GLY A 100      10.728  -1.942  -0.365  1.00  1.62           C  
ATOM   1452  C   GLY A 100      10.869  -2.921   0.781  1.00  1.62           C  
ATOM   1453  O   GLY A 100      10.104  -2.899   1.732  1.00  1.62           O  
ATOM   1454  H   GLY A 100      11.996  -0.234  -0.144  1.00  1.62           H  
ATOM   1455 1HA  GLY A 100       9.889  -1.271  -0.185  1.00  1.62           H  
ATOM   1456 2HA  GLY A 100      10.526  -2.491  -1.276  1.00  1.62           H  
ATOM   1457  N   THR A 101      11.871  -3.779   0.682  1.00  2.21           N  
ATOM   1458  CA  THR A 101      12.167  -4.765   1.700  1.00  2.21           C  
ATOM   1459  C   THR A 101      12.414  -4.118   3.052  1.00  2.21           C  
ATOM   1460  O   THR A 101      13.223  -3.198   3.179  1.00  2.21           O  
ATOM   1461  CB  THR A 101      13.411  -5.585   1.314  1.00  2.21           C  
ATOM   1462  OG1 THR A 101      13.182  -6.232   0.056  1.00  2.21           O  
ATOM   1463  CG2 THR A 101      13.736  -6.629   2.389  1.00  2.21           C  
ATOM   1464  H   THR A 101      12.435  -3.726  -0.162  1.00  2.21           H  
ATOM   1465  HA  THR A 101      11.312  -5.435   1.792  1.00  2.21           H  
ATOM   1466  HB  THR A 101      14.263  -4.912   1.208  1.00  2.21           H  
ATOM   1467  HG1 THR A 101      13.106  -5.561  -0.637  1.00  2.21           H  
ATOM   1468 1HG2 THR A 101      14.615  -7.188   2.089  1.00  2.21           H  
ATOM   1469 2HG2 THR A 101      13.937  -6.138   3.336  1.00  2.21           H  
ATOM   1470 3HG2 THR A 101      12.898  -7.315   2.506  1.00  2.21           H  
ATOM   1471  N   TYR A 102      11.741  -4.649   4.063  1.00  2.85           N  
ATOM   1472  CA  TYR A 102      11.861  -4.180   5.434  1.00  2.85           C  
ATOM   1473  C   TYR A 102      11.885  -5.344   6.411  1.00  2.85           C  
ATOM   1474  O   TYR A 102      11.353  -5.246   7.513  1.00  2.85           O  
ATOM   1475  CB  TYR A 102      10.721  -3.247   5.810  1.00  2.85           C  
ATOM   1476  CG  TYR A 102       9.338  -3.808   5.606  1.00  2.85           C  
ATOM   1477  CD1 TYR A 102       8.768  -4.638   6.561  1.00  2.85           C  
ATOM   1478  CD2 TYR A 102       8.617  -3.453   4.493  1.00  2.85           C  
ATOM   1479  CE1 TYR A 102       7.488  -5.120   6.378  1.00  2.85           C  
ATOM   1480  CE2 TYR A 102       7.349  -3.936   4.306  1.00  2.85           C  
ATOM   1481  CZ  TYR A 102       6.780  -4.765   5.237  1.00  2.85           C  
ATOM   1482  OH  TYR A 102       5.505  -5.245   5.045  1.00  2.85           O  
ATOM   1483  H   TYR A 102      11.094  -5.398   3.864  1.00  2.85           H  
ATOM   1484  HA  TYR A 102      12.795  -3.633   5.537  1.00  2.85           H  
ATOM   1485 1HB  TYR A 102      10.832  -2.984   6.851  1.00  2.85           H  
ATOM   1486 2HB  TYR A 102      10.805  -2.326   5.232  1.00  2.85           H  
ATOM   1487  HD1 TYR A 102       9.332  -4.909   7.453  1.00  2.85           H  
ATOM   1488  HD2 TYR A 102       9.052  -2.789   3.767  1.00  2.85           H  
ATOM   1489  HE1 TYR A 102       7.039  -5.774   7.123  1.00  2.85           H  
ATOM   1490  HE2 TYR A 102       6.798  -3.657   3.424  1.00  2.85           H  
ATOM   1491  HH  TYR A 102       5.178  -4.953   4.190  1.00  2.85           H  
ATOM   1492  N   ASP A 103      12.502  -6.462   6.020  1.00  3.36           N  
ATOM   1493  CA  ASP A 103      12.493  -7.632   6.902  1.00  3.36           C  
ATOM   1494  C   ASP A 103      13.524  -7.581   8.030  1.00  3.36           C  
ATOM   1495  O   ASP A 103      13.567  -8.469   8.871  1.00  3.36           O  
ATOM   1496  CB  ASP A 103      12.773  -8.895   6.073  1.00  3.36           C  
ATOM   1497  CG  ASP A 103      14.200  -8.932   5.443  1.00  3.36           C  
ATOM   1498  OD1 ASP A 103      14.992  -8.021   5.686  1.00  3.36           O  
ATOM   1499  OD2 ASP A 103      14.490  -9.868   4.746  1.00  3.36           O  
ATOM   1500  H   ASP A 103      12.945  -6.505   5.114  1.00  3.36           H  
ATOM   1501  HA  ASP A 103      11.503  -7.711   7.350  1.00  3.36           H  
ATOM   1502 1HB  ASP A 103      12.652  -9.772   6.709  1.00  3.36           H  
ATOM   1503 2HB  ASP A 103      12.035  -8.972   5.273  1.00  3.36           H  
ATOM   1504  N   LYS A 104      14.311  -6.510   8.066  1.00  3.53           N  
ATOM   1505  CA  LYS A 104      15.368  -6.261   9.046  1.00  3.53           C  
ATOM   1506  C   LYS A 104      16.505  -7.311   9.036  1.00  3.53           C  
ATOM   1507  O   LYS A 104      17.316  -7.351   9.963  1.00  3.53           O  
ATOM   1508  CB  LYS A 104      14.747  -6.154  10.444  1.00  3.53           C  
ATOM   1509  CG  LYS A 104      13.647  -5.073  10.539  1.00  3.53           C  
ATOM   1510  CD  LYS A 104      13.077  -4.958  11.941  1.00  3.53           C  
ATOM   1511  CE  LYS A 104      11.947  -3.930  11.997  1.00  3.53           C  
ATOM   1512  NZ  LYS A 104      11.341  -3.848  13.359  1.00  3.53           N  
ATOM   1513  H   LYS A 104      14.176  -5.833   7.332  1.00  3.53           H  
ATOM   1514  HA  LYS A 104      15.817  -5.297   8.808  1.00  3.53           H  
ATOM   1515 1HB  LYS A 104      14.328  -7.110  10.752  1.00  3.53           H  
ATOM   1516 2HB  LYS A 104      15.524  -5.898  11.163  1.00  3.53           H  
ATOM   1517 1HG  LYS A 104      14.059  -4.108  10.242  1.00  3.53           H  
ATOM   1518 2HG  LYS A 104      12.833  -5.318   9.854  1.00  3.53           H  
ATOM   1519 1HD  LYS A 104      12.687  -5.930  12.251  1.00  3.53           H  
ATOM   1520 2HD  LYS A 104      13.864  -4.663  12.634  1.00  3.53           H  
ATOM   1521 1HE  LYS A 104      12.340  -2.952  11.723  1.00  3.53           H  
ATOM   1522 2HE  LYS A 104      11.172  -4.210  11.281  1.00  3.53           H  
ATOM   1523 1HZ  LYS A 104      10.600  -3.162  13.360  1.00  3.53           H  
ATOM   1524 2HZ  LYS A 104      10.964  -4.750  13.616  1.00  3.53           H  
ATOM   1525 3HZ  LYS A 104      12.049  -3.578  14.027  1.00  3.53           H  
ATOM   1526  N   TYR A 105      16.593  -8.114   7.965  1.00  3.34           N  
ATOM   1527  CA  TYR A 105      17.650  -9.115   7.805  1.00  3.34           C  
ATOM   1528  C   TYR A 105      18.435  -8.948   6.511  1.00  3.34           C  
ATOM   1529  O   TYR A 105      19.626  -9.256   6.460  1.00  3.34           O  
ATOM   1530  CB  TYR A 105      17.086 -10.538   7.832  1.00  3.34           C  
ATOM   1531  CG  TYR A 105      16.394 -10.922   9.105  1.00  3.34           C  
ATOM   1532  CD1 TYR A 105      15.027 -11.063   9.125  1.00  3.34           C  
ATOM   1533  CD2 TYR A 105      17.131 -11.132  10.259  1.00  3.34           C  
ATOM   1534  CE1 TYR A 105      14.385 -11.414  10.294  1.00  3.34           C  
ATOM   1535  CE2 TYR A 105      16.495 -11.484  11.431  1.00  3.34           C  
ATOM   1536  CZ  TYR A 105      15.124 -11.624  11.451  1.00  3.34           C  
ATOM   1537  OH  TYR A 105      14.482 -11.975  12.617  1.00  3.34           O  
ATOM   1538  H   TYR A 105      15.891  -8.033   7.233  1.00  3.34           H  
ATOM   1539  HA  TYR A 105      18.353  -9.005   8.628  1.00  3.34           H  
ATOM   1540 1HB  TYR A 105      16.369 -10.648   7.012  1.00  3.34           H  
ATOM   1541 2HB  TYR A 105      17.891 -11.247   7.655  1.00  3.34           H  
ATOM   1542  HD1 TYR A 105      14.451 -10.890   8.214  1.00  3.34           H  
ATOM   1543  HD2 TYR A 105      18.215 -11.017  10.240  1.00  3.34           H  
ATOM   1544  HE1 TYR A 105      13.301 -11.522  10.305  1.00  3.34           H  
ATOM   1545  HE2 TYR A 105      17.074 -11.647  12.338  1.00  3.34           H  
ATOM   1546  HH  TYR A 105      13.535 -12.007  12.460  1.00  3.34           H  
ATOM   1547  N   ALA A 106      17.775  -8.463   5.461  1.00  2.91           N  
ATOM   1548  CA  ALA A 106      18.374  -8.385   4.138  1.00  2.91           C  
ATOM   1549  C   ALA A 106      19.768  -7.711   4.096  1.00  2.91           C  
ATOM   1550  O   ALA A 106      20.624  -8.198   3.360  1.00  2.91           O  
ATOM   1551  CB  ALA A 106      17.402  -7.695   3.197  1.00  2.91           C  
ATOM   1552  H   ALA A 106      16.786  -8.213   5.556  1.00  2.91           H  
ATOM   1553  HA  ALA A 106      18.510  -9.407   3.783  1.00  2.91           H  
ATOM   1554 1HB  ALA A 106      17.809  -7.690   2.189  1.00  2.91           H  
ATOM   1555 2HB  ALA A 106      16.460  -8.251   3.212  1.00  2.91           H  
ATOM   1556 3HB  ALA A 106      17.210  -6.691   3.505  1.00  2.91           H  
ATOM   1557  N   PRO A 107      20.049  -6.605   4.829  1.00  2.47           N  
ATOM   1558  CA  PRO A 107      19.272  -5.682   5.659  1.00  2.47           C  
ATOM   1559  C   PRO A 107      18.519  -4.721   4.776  1.00  2.47           C  
ATOM   1560  O   PRO A 107      18.751  -4.676   3.572  1.00  2.47           O  
ATOM   1561  CB  PRO A 107      20.351  -4.958   6.463  1.00  2.47           C  
ATOM   1562  CG  PRO A 107      21.518  -4.908   5.525  1.00  2.47           C  
ATOM   1563  CD  PRO A 107      21.472  -6.239   4.787  1.00  2.47           C  
ATOM   1564  HA  PRO A 107      18.593  -6.207   6.336  1.00  2.47           H  
ATOM   1565 1HB  PRO A 107      19.998  -3.967   6.772  1.00  2.47           H  
ATOM   1566 2HB  PRO A 107      20.568  -5.523   7.383  1.00  2.47           H  
ATOM   1567 1HG  PRO A 107      21.424  -4.042   4.845  1.00  2.47           H  
ATOM   1568 2HG  PRO A 107      22.452  -4.770   6.087  1.00  2.47           H  
ATOM   1569 1HD  PRO A 107      21.796  -6.113   3.745  1.00  2.47           H  
ATOM   1570 2HD  PRO A 107      22.065  -7.004   5.312  1.00  2.47           H  
ATOM   1571  N   CYS A 108      17.641  -3.924   5.361  1.00  2.10           N  
ATOM   1572  CA  CYS A 108      16.946  -2.890   4.595  1.00  2.10           C  
ATOM   1573  C   CYS A 108      17.800  -1.639   4.366  1.00  2.10           C  
ATOM   1574  O   CYS A 108      17.333  -0.686   3.737  1.00  2.10           O  
ATOM   1575  CB  CYS A 108      15.661  -2.471   5.283  1.00  2.10           C  
ATOM   1576  SG  CYS A 108      15.885  -1.563   6.824  1.00  2.10           S  
ATOM   1577  H   CYS A 108      17.453  -4.013   6.349  1.00  2.10           H  
ATOM   1578  HA  CYS A 108      16.683  -3.309   3.621  1.00  2.10           H  
ATOM   1579 1HB  CYS A 108      15.073  -1.860   4.605  1.00  2.10           H  
ATOM   1580 2HB  CYS A 108      15.072  -3.354   5.502  1.00  2.10           H  
ATOM   1581  HG  CYS A 108      14.558  -1.389   7.038  1.00  2.10           H  
ATOM   1582  N   GLY A 109      19.005  -1.609   4.966  1.00  1.85           N  
ATOM   1583  CA  GLY A 109      19.955  -0.483   4.898  1.00  1.85           C  
ATOM   1584  C   GLY A 109      20.896  -0.554   3.684  1.00  1.85           C  
ATOM   1585  O   GLY A 109      20.807  -1.477   2.872  1.00  1.85           O  
ATOM   1586  H   GLY A 109      19.286  -2.433   5.471  1.00  1.85           H  
ATOM   1587 1HA  GLY A 109      19.430   0.462   4.917  1.00  1.85           H  
ATOM   1588 2HA  GLY A 109      20.561  -0.494   5.803  1.00  1.85           H  
ATOM   1589  N   GLY A 110      21.845   0.389   3.600  1.00  1.66           N  
ATOM   1590  CA  GLY A 110      22.817   0.445   2.506  1.00  1.66           C  
ATOM   1591  C   GLY A 110      22.159   1.056   1.282  1.00  1.66           C  
ATOM   1592  O   GLY A 110      21.067   1.583   1.379  1.00  1.66           O  
ATOM   1593  H   GLY A 110      21.861   1.140   4.285  1.00  1.66           H  
ATOM   1594 1HA  GLY A 110      23.674   1.049   2.807  1.00  1.66           H  
ATOM   1595 2HA  GLY A 110      23.180  -0.556   2.280  1.00  1.66           H  
ATOM   1596  N   PHE A 111      22.823   1.026   0.138  1.00  1.51           N  
ATOM   1597  CA  PHE A 111      22.240   1.600  -1.073  1.00  1.51           C  
ATOM   1598  C   PHE A 111      22.570   0.649  -2.184  1.00  1.51           C  
ATOM   1599  O   PHE A 111      22.128   0.780  -3.320  1.00  1.51           O  
ATOM   1600  CB  PHE A 111      22.852   2.937  -1.395  1.00  1.51           C  
ATOM   1601  CG  PHE A 111      24.267   2.813  -1.826  1.00  1.51           C  
ATOM   1602  CD1 PHE A 111      24.572   2.633  -3.167  1.00  1.51           C  
ATOM   1603  CD2 PHE A 111      25.285   2.832  -0.917  1.00  1.51           C  
ATOM   1604  CE1 PHE A 111      25.874   2.501  -3.579  1.00  1.51           C  
ATOM   1605  CE2 PHE A 111      26.591   2.700  -1.317  1.00  1.51           C  
ATOM   1606  CZ  PHE A 111      26.889   2.539  -2.654  1.00  1.51           C  
ATOM   1607  H   PHE A 111      23.730   0.587   0.080  1.00  1.51           H  
ATOM   1608  HA  PHE A 111      21.155   1.679  -0.973  1.00  1.51           H  
ATOM   1609 1HB  PHE A 111      22.287   3.396  -2.199  1.00  1.51           H  
ATOM   1610 2HB  PHE A 111      22.804   3.595  -0.527  1.00  1.51           H  
ATOM   1611  HD1 PHE A 111      23.762   2.605  -3.896  1.00  1.51           H  
ATOM   1612  HD2 PHE A 111      25.048   2.949   0.130  1.00  1.51           H  
ATOM   1613  HE1 PHE A 111      26.101   2.369  -4.635  1.00  1.51           H  
ATOM   1614  HE2 PHE A 111      27.390   2.722  -0.577  1.00  1.51           H  
ATOM   1615  HZ  PHE A 111      27.924   2.434  -2.973  1.00  1.51           H  
ATOM   1616  N   ALA A 112      23.418  -0.301  -1.814  1.00  1.37           N  
ATOM   1617  CA  ALA A 112      24.002  -1.293  -2.702  1.00  1.37           C  
ATOM   1618  C   ALA A 112      23.067  -2.481  -2.910  1.00  1.37           C  
ATOM   1619  O   ALA A 112      23.426  -3.457  -3.569  1.00  1.37           O  
ATOM   1620  CB  ALA A 112      25.332  -1.751  -2.141  1.00  1.37           C  
ATOM   1621  H   ALA A 112      23.686  -0.312  -0.842  1.00  1.37           H  
ATOM   1622  HA  ALA A 112      24.167  -0.824  -3.673  1.00  1.37           H  
ATOM   1623 1HB  ALA A 112      25.786  -2.469  -2.824  1.00  1.37           H  
ATOM   1624 2HB  ALA A 112      25.993  -0.886  -2.030  1.00  1.37           H  
ATOM   1625 3HB  ALA A 112      25.179  -2.218  -1.172  1.00  1.37           H  
ATOM   1626  N   GLY A 113      21.893  -2.417  -2.286  1.00  1.24           N  
ATOM   1627  CA  GLY A 113      20.892  -3.462  -2.374  1.00  1.24           C  
ATOM   1628  C   GLY A 113      20.012  -3.206  -3.588  1.00  1.24           C  
ATOM   1629  O   GLY A 113      20.449  -2.591  -4.560  1.00  1.24           O  
ATOM   1630  H   GLY A 113      21.675  -1.587  -1.759  1.00  1.24           H  
ATOM   1631 1HA  GLY A 113      21.374  -4.436  -2.457  1.00  1.24           H  
ATOM   1632 2HA  GLY A 113      20.285  -3.465  -1.469  1.00  1.24           H  
ATOM   1633  N   THR A 114      18.786  -3.703  -3.549  1.00  1.11           N  
ATOM   1634  CA  THR A 114      17.903  -3.565  -4.696  1.00  1.11           C  
ATOM   1635  C   THR A 114      16.760  -2.607  -4.432  1.00  1.11           C  
ATOM   1636  O   THR A 114      16.058  -2.724  -3.433  1.00  1.11           O  
ATOM   1637  CB  THR A 114      17.329  -4.942  -5.087  1.00  1.11           C  
ATOM   1638  OG1 THR A 114      18.407  -5.814  -5.456  1.00  1.11           O  
ATOM   1639  CG2 THR A 114      16.346  -4.827  -6.240  1.00  1.11           C  
ATOM   1640  H   THR A 114      18.468  -4.188  -2.727  1.00  1.11           H  
ATOM   1641  HA  THR A 114      18.475  -3.178  -5.537  1.00  1.11           H  
ATOM   1642  HB  THR A 114      16.810  -5.371  -4.230  1.00  1.11           H  
ATOM   1643  HG1 THR A 114      18.922  -5.405  -6.158  1.00  1.11           H  
ATOM   1644 1HG2 THR A 114      15.962  -5.814  -6.488  1.00  1.11           H  
ATOM   1645 2HG2 THR A 114      15.520  -4.185  -5.955  1.00  1.11           H  
ATOM   1646 3HG2 THR A 114      16.848  -4.405  -7.108  1.00  1.11           H  
ATOM   1647  N   TYR A 115      16.553  -1.674  -5.354  1.00  1.00           N  
ATOM   1648  CA  TYR A 115      15.426  -0.762  -5.239  1.00  1.00           C  
ATOM   1649  C   TYR A 115      14.258  -1.423  -5.927  1.00  1.00           C  
ATOM   1650  O   TYR A 115      14.428  -2.017  -6.994  1.00  1.00           O  
ATOM   1651  CB  TYR A 115      15.749   0.613  -5.817  1.00  1.00           C  
ATOM   1652  CG  TYR A 115      16.703   1.468  -4.953  1.00  1.00           C  
ATOM   1653  CD1 TYR A 115      18.079   1.362  -5.081  1.00  1.00           C  
ATOM   1654  CD2 TYR A 115      16.178   2.382  -4.059  1.00  1.00           C  
ATOM   1655  CE1 TYR A 115      18.918   2.175  -4.318  1.00  1.00           C  
ATOM   1656  CE2 TYR A 115      16.997   3.202  -3.296  1.00  1.00           C  
ATOM   1657  CZ  TYR A 115      18.371   3.104  -3.426  1.00  1.00           C  
ATOM   1658  OH  TYR A 115      19.216   3.924  -2.686  1.00  1.00           O  
ATOM   1659  H   TYR A 115      17.176  -1.612  -6.146  1.00  1.00           H  
ATOM   1660  HA  TYR A 115      15.165  -0.628  -4.206  1.00  1.00           H  
ATOM   1661 1HB  TYR A 115      16.201   0.494  -6.800  1.00  1.00           H  
ATOM   1662 2HB  TYR A 115      14.820   1.172  -5.953  1.00  1.00           H  
ATOM   1663  HD1 TYR A 115      18.507   0.646  -5.780  1.00  1.00           H  
ATOM   1664  HD2 TYR A 115      15.113   2.457  -3.966  1.00  1.00           H  
ATOM   1665  HE1 TYR A 115      20.004   2.091  -4.426  1.00  1.00           H  
ATOM   1666  HE2 TYR A 115      16.556   3.921  -2.603  1.00  1.00           H  
ATOM   1667  HH  TYR A 115      20.089   3.519  -2.648  1.00  1.00           H  
ATOM   1668  N   THR A 116      13.089  -1.359  -5.307  1.00  0.91           N  
ATOM   1669  CA  THR A 116      11.912  -1.986  -5.880  1.00  0.91           C  
ATOM   1670  C   THR A 116      10.782  -1.002  -6.182  1.00  0.91           C  
ATOM   1671  O   THR A 116       9.897  -1.307  -6.985  1.00  0.91           O  
ATOM   1672  CB  THR A 116      11.436  -3.153  -4.987  1.00  0.91           C  
ATOM   1673  OG1 THR A 116      11.119  -2.691  -3.691  1.00  0.91           O  
ATOM   1674  CG2 THR A 116      12.526  -4.202  -4.864  1.00  0.91           C  
ATOM   1675  H   THR A 116      13.021  -0.846  -4.429  1.00  0.91           H  
ATOM   1676  HA  THR A 116      12.201  -2.430  -6.831  1.00  0.91           H  
ATOM   1677  HB  THR A 116      10.546  -3.594  -5.432  1.00  0.91           H  
ATOM   1678  HG1 THR A 116      11.942  -2.674  -3.155  1.00  0.91           H  
ATOM   1679 1HG2 THR A 116      12.172  -5.019  -4.239  1.00  0.91           H  
ATOM   1680 2HG2 THR A 116      12.782  -4.581  -5.852  1.00  0.91           H  
ATOM   1681 3HG2 THR A 116      13.410  -3.757  -4.404  1.00  0.91           H  
ATOM   1682  N   TYR A 117      10.825   0.189  -5.582  1.00  0.84           N  
ATOM   1683  CA  TYR A 117       9.778   1.175  -5.829  1.00  0.84           C  
ATOM   1684  C   TYR A 117      10.383   2.481  -6.292  1.00  0.84           C  
ATOM   1685  O   TYR A 117      11.402   2.917  -5.763  1.00  0.84           O  
ATOM   1686  CB  TYR A 117       8.937   1.419  -4.563  1.00  0.84           C  
ATOM   1687  CG  TYR A 117       8.179   0.198  -4.106  1.00  0.84           C  
ATOM   1688  CD1 TYR A 117       8.804  -0.731  -3.309  1.00  0.84           C  
ATOM   1689  CD2 TYR A 117       6.851   0.007  -4.476  1.00  0.84           C  
ATOM   1690  CE1 TYR A 117       8.115  -1.851  -2.893  1.00  0.84           C  
ATOM   1691  CE2 TYR A 117       6.170  -1.115  -4.042  1.00  0.84           C  
ATOM   1692  CZ  TYR A 117       6.809  -2.039  -3.252  1.00  0.84           C  
ATOM   1693  OH  TYR A 117       6.149  -3.162  -2.797  1.00  0.84           O  
ATOM   1694  H   TYR A 117      11.566   0.392  -4.916  1.00  0.84           H  
ATOM   1695  HA  TYR A 117       9.126   0.812  -6.623  1.00  0.84           H  
ATOM   1696 1HB  TYR A 117       9.590   1.738  -3.750  1.00  0.84           H  
ATOM   1697 2HB  TYR A 117       8.222   2.225  -4.743  1.00  0.84           H  
ATOM   1698  HD1 TYR A 117       9.846  -0.582  -3.017  1.00  0.84           H  
ATOM   1699  HD2 TYR A 117       6.349   0.744  -5.105  1.00  0.84           H  
ATOM   1700  HE1 TYR A 117       8.599  -2.592  -2.275  1.00  0.84           H  
ATOM   1701  HE2 TYR A 117       5.140  -1.264  -4.329  1.00  0.84           H  
ATOM   1702  HH  TYR A 117       6.791  -3.873  -2.661  1.00  0.84           H  
ATOM   1703  N   TRP A 118       9.718   3.112  -7.256  1.00  0.80           N  
ATOM   1704  CA  TRP A 118      10.076   4.429  -7.776  1.00  0.80           C  
ATOM   1705  C   TRP A 118       8.857   5.316  -7.811  1.00  0.80           C  
ATOM   1706  O   TRP A 118       7.760   4.857  -8.140  1.00  0.80           O  
ATOM   1707  CB  TRP A 118      10.685   4.357  -9.172  1.00  0.80           C  
ATOM   1708  CG  TRP A 118      12.083   3.802  -9.223  1.00  0.80           C  
ATOM   1709  CD1 TRP A 118      13.226   4.548  -9.292  1.00  0.80           C  
ATOM   1710  CD2 TRP A 118      12.512   2.423  -9.197  1.00  0.80           C  
ATOM   1711  NE1 TRP A 118      14.321   3.731  -9.316  1.00  0.80           N  
ATOM   1712  CE2 TRP A 118      13.911   2.433  -9.259  1.00  0.80           C  
ATOM   1713  CE3 TRP A 118      11.839   1.199  -9.135  1.00  0.80           C  
ATOM   1714  CZ2 TRP A 118      14.648   1.273  -9.254  1.00  0.80           C  
ATOM   1715  CZ3 TRP A 118      12.582   0.037  -9.132  1.00  0.80           C  
ATOM   1716  CH2 TRP A 118      13.949   0.073  -9.193  1.00  0.80           C  
ATOM   1717  H   TRP A 118       8.902   2.659  -7.643  1.00  0.80           H  
ATOM   1718  HA  TRP A 118      10.808   4.880  -7.112  1.00  0.80           H  
ATOM   1719 1HB  TRP A 118      10.051   3.750  -9.815  1.00  0.80           H  
ATOM   1720 2HB  TRP A 118      10.708   5.363  -9.599  1.00  0.80           H  
ATOM   1721  HD1 TRP A 118      13.258   5.637  -9.321  1.00  0.80           H  
ATOM   1722  HE1 TRP A 118      15.285   4.032  -9.367  1.00  0.80           H  
ATOM   1723  HE3 TRP A 118      10.751   1.158  -9.086  1.00  0.80           H  
ATOM   1724  HZ2 TRP A 118      15.738   1.276  -9.299  1.00  0.80           H  
ATOM   1725  HZ3 TRP A 118      12.052  -0.916  -9.082  1.00  0.80           H  
ATOM   1726  HH2 TRP A 118      14.501  -0.867  -9.190  1.00  0.80           H  
ATOM   1727  N   GLY A 119       9.054   6.580  -7.486  1.00  0.76           N  
ATOM   1728  CA  GLY A 119       7.953   7.521  -7.449  1.00  0.76           C  
ATOM   1729  C   GLY A 119       7.709   8.409  -8.652  1.00  0.76           C  
ATOM   1730  O   GLY A 119       8.326   8.311  -9.722  1.00  0.76           O  
ATOM   1731  H   GLY A 119       9.988   6.879  -7.202  1.00  0.76           H  
ATOM   1732 1HA  GLY A 119       7.037   6.973  -7.231  1.00  0.76           H  
ATOM   1733 2HA  GLY A 119       8.122   8.179  -6.599  1.00  0.76           H  
ATOM   1734  N   GLN A 120       6.814   9.354  -8.417  1.00  0.73           N  
ATOM   1735  CA  GLN A 120       6.416  10.326  -9.422  1.00  0.73           C  
ATOM   1736  C   GLN A 120       7.451  11.425  -9.440  1.00  0.73           C  
ATOM   1737  O   GLN A 120       7.298  12.414  -8.727  1.00  0.73           O  
ATOM   1738  CB  GLN A 120       5.051  10.925  -9.108  1.00  0.73           C  
ATOM   1739  CG  GLN A 120       3.915   9.919  -9.089  1.00  0.73           C  
ATOM   1740  CD  GLN A 120       2.563  10.557  -8.784  1.00  0.73           C  
ATOM   1741  OE1 GLN A 120       2.473  11.595  -8.126  1.00  0.73           O  
ATOM   1742  NE2 GLN A 120       1.497   9.933  -9.272  1.00  0.73           N  
ATOM   1743  H   GLN A 120       6.369   9.338  -7.498  1.00  0.73           H  
ATOM   1744  HA  GLN A 120       6.393   9.847 -10.401  1.00  0.73           H  
ATOM   1745 1HB  GLN A 120       5.087  11.410  -8.135  1.00  0.73           H  
ATOM   1746 2HB  GLN A 120       4.815  11.694  -9.844  1.00  0.73           H  
ATOM   1747 1HG  GLN A 120       3.858   9.434 -10.062  1.00  0.73           H  
ATOM   1748 2HG  GLN A 120       4.124   9.178  -8.311  1.00  0.73           H  
ATOM   1749 1HE2 GLN A 120       0.582  10.304  -9.111  1.00  0.73           H  
ATOM   1750 2HE2 GLN A 120       1.609   9.094  -9.806  1.00  0.73           H  
ATOM   1751  N   GLY A 121       8.516  11.202 -10.211  1.00  0.70           N  
ATOM   1752  CA  GLY A 121       9.701  12.067 -10.226  1.00  0.70           C  
ATOM   1753  C   GLY A 121       9.456  13.503 -10.685  1.00  0.70           C  
ATOM   1754  O   GLY A 121       8.384  13.843 -11.197  1.00  0.70           O  
ATOM   1755  H   GLY A 121       8.524  10.322 -10.723  1.00  0.70           H  
ATOM   1756 1HA  GLY A 121      10.134  12.083  -9.226  1.00  0.70           H  
ATOM   1757 2HA  GLY A 121      10.455  11.618 -10.870  1.00  0.70           H  
ATOM   1758  N   THR A 122      10.490  14.334 -10.504  1.00  0.66           N  
ATOM   1759  CA  THR A 122      10.442  15.769 -10.772  1.00  0.66           C  
ATOM   1760  C   THR A 122      11.435  16.237 -11.804  1.00  0.66           C  
ATOM   1761  O   THR A 122      12.541  15.716 -11.899  1.00  0.66           O  
ATOM   1762  CB  THR A 122      10.786  16.545  -9.489  1.00  0.66           C  
ATOM   1763  OG1 THR A 122      12.093  16.153  -9.069  1.00  0.66           O  
ATOM   1764  CG2 THR A 122       9.822  16.287  -8.423  1.00  0.66           C  
ATOM   1765  H   THR A 122      11.342  13.919 -10.134  1.00  0.66           H  
ATOM   1766  HA  THR A 122       9.439  16.025 -11.111  1.00  0.66           H  
ATOM   1767  HB  THR A 122      10.796  17.605  -9.707  1.00  0.66           H  
ATOM   1768  HG1 THR A 122      12.094  15.204  -8.889  1.00  0.66           H  
ATOM   1769 1HG2 THR A 122      10.109  16.837  -7.537  1.00  0.66           H  
ATOM   1770 2HG2 THR A 122       8.822  16.588  -8.737  1.00  0.66           H  
ATOM   1771 3HG2 THR A 122       9.833  15.252  -8.228  1.00  0.66           H  
ATOM   1772  N   GLN A 123      11.087  17.297 -12.513  1.00  0.64           N  
ATOM   1773  CA  GLN A 123      12.014  17.859 -13.478  1.00  0.64           C  
ATOM   1774  C   GLN A 123      12.782  19.053 -12.954  1.00  0.64           C  
ATOM   1775  O   GLN A 123      12.180  20.026 -12.489  1.00  0.64           O  
ATOM   1776  CB  GLN A 123      11.265  18.254 -14.752  1.00  0.64           C  
ATOM   1777  CG  GLN A 123      12.164  18.827 -15.842  1.00  0.64           C  
ATOM   1778  CD  GLN A 123      11.417  19.087 -17.134  1.00  0.64           C  
ATOM   1779  OE1 GLN A 123      10.181  19.110 -17.166  1.00  0.64           O  
ATOM   1780  NE2 GLN A 123      12.163  19.282 -18.214  1.00  0.64           N  
ATOM   1781  H   GLN A 123      10.166  17.701 -12.399  1.00  0.64           H  
ATOM   1782  HA  GLN A 123      12.749  17.100 -13.727  1.00  0.64           H  
ATOM   1783 1HB  GLN A 123      10.739  17.394 -15.154  1.00  0.64           H  
ATOM   1784 2HB  GLN A 123      10.518  19.009 -14.510  1.00  0.64           H  
ATOM   1785 1HG  GLN A 123      12.576  19.778 -15.492  1.00  0.64           H  
ATOM   1786 2HG  GLN A 123      12.977  18.135 -16.044  1.00  0.64           H  
ATOM   1787 1HE2 GLN A 123      11.730  19.459 -19.098  1.00  0.64           H  
ATOM   1788 2HE2 GLN A 123      13.160  19.257 -18.142  1.00  0.64           H  
ATOM   1789  N   VAL A 124      14.104  18.986 -13.065  1.00  0.63           N  
ATOM   1790  CA  VAL A 124      14.980  20.086 -12.687  1.00  0.63           C  
ATOM   1791  C   VAL A 124      15.753  20.574 -13.893  1.00  0.63           C  
ATOM   1792  O   VAL A 124      16.426  19.787 -14.572  1.00  0.63           O  
ATOM   1793  CB  VAL A 124      15.985  19.657 -11.601  1.00  0.63           C  
ATOM   1794  CG1 VAL A 124      16.948  20.816 -11.278  1.00  0.63           C  
ATOM   1795  CG2 VAL A 124      15.219  19.210 -10.324  1.00  0.63           C  
ATOM   1796  H   VAL A 124      14.534  18.127 -13.416  1.00  0.63           H  
ATOM   1797  HA  VAL A 124      14.374  20.910 -12.306  1.00  0.63           H  
ATOM   1798  HB  VAL A 124      16.571  18.839 -11.973  1.00  0.63           H  
ATOM   1799 1HG1 VAL A 124      17.661  20.503 -10.517  1.00  0.63           H  
ATOM   1800 2HG1 VAL A 124      17.486  21.096 -12.181  1.00  0.63           H  
ATOM   1801 3HG1 VAL A 124      16.389  21.663 -10.929  1.00  0.63           H  
ATOM   1802 1HG2 VAL A 124      15.932  18.895  -9.564  1.00  0.63           H  
ATOM   1803 2HG2 VAL A 124      14.628  20.042  -9.946  1.00  0.63           H  
ATOM   1804 3HG2 VAL A 124      14.556  18.375 -10.562  1.00  0.63           H  
ATOM   1805  N   THR A 125      15.662  21.868 -14.165  1.00  0.65           N  
ATOM   1806  CA  THR A 125      16.403  22.442 -15.279  1.00  0.65           C  
ATOM   1807  C   THR A 125      17.348  23.503 -14.786  1.00  0.65           C  
ATOM   1808  O   THR A 125      16.940  24.406 -14.052  1.00  0.65           O  
ATOM   1809  CB  THR A 125      15.472  22.997 -16.386  1.00  0.65           C  
ATOM   1810  OG1 THR A 125      14.674  21.935 -16.917  1.00  0.65           O  
ATOM   1811  CG2 THR A 125      16.297  23.629 -17.498  1.00  0.65           C  
ATOM   1812  H   THR A 125      15.073  22.458 -13.567  1.00  0.65           H  
ATOM   1813  HA  THR A 125      17.021  21.673 -15.717  1.00  0.65           H  
ATOM   1814  HB  THR A 125      14.812  23.750 -15.961  1.00  0.65           H  
ATOM   1815  HG1 THR A 125      15.255  21.211 -17.176  1.00  0.65           H  
ATOM   1816 1HG2 THR A 125      15.633  24.014 -18.269  1.00  0.65           H  
ATOM   1817 2HG2 THR A 125      16.895  24.447 -17.095  1.00  0.65           H  
ATOM   1818 3HG2 THR A 125      16.958  22.876 -17.929  1.00  0.65           H  
ATOM   1819  N   VAL A 126      18.609  23.408 -15.182  1.00  0.73           N  
ATOM   1820  CA  VAL A 126      19.577  24.394 -14.742  1.00  0.73           C  
ATOM   1821  C   VAL A 126      20.120  25.142 -15.951  1.00  0.73           C  
ATOM   1822  O   VAL A 126      20.568  24.534 -16.926  1.00  0.73           O  
ATOM   1823  CB  VAL A 126      20.716  23.737 -13.966  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126      21.689  24.808 -13.508  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126      20.173  22.930 -12.798  1.00  0.73           C  
ATOM   1826  H   VAL A 126      18.910  22.638 -15.783  1.00  0.73           H  
ATOM   1827  HA  VAL A 126      19.087  25.105 -14.084  1.00  0.73           H  
ATOM   1828  HB  VAL A 126      21.247  23.060 -14.617  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126      22.500  24.358 -12.966  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126      22.081  25.343 -14.368  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126      21.163  25.504 -12.853  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126      21.000  22.458 -12.278  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126      19.640  23.576 -12.121  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126      19.503  22.159 -13.172  1.00  0.73           H  
ATOM   1835  N   SER A 127      20.055  26.463 -15.884  1.00  0.88           N  
ATOM   1836  CA  SER A 127      20.458  27.332 -16.987  1.00  0.88           C  
ATOM   1837  C   SER A 127      21.338  28.482 -16.559  1.00  0.88           C  
ATOM   1838  O   SER A 127      21.215  28.986 -15.455  1.00  0.88           O  
ATOM   1839  CB  SER A 127      19.240  27.923 -17.668  1.00  0.88           C  
ATOM   1840  OG  SER A 127      19.633  28.866 -18.643  1.00  0.88           O  
ATOM   1841  H   SER A 127      19.654  26.874 -15.035  1.00  0.88           H  
ATOM   1842  HA  SER A 127      21.014  26.731 -17.709  1.00  0.88           H  
ATOM   1843 1HB  SER A 127      18.642  27.137 -18.125  1.00  0.88           H  
ATOM   1844 2HB  SER A 127      18.618  28.413 -16.915  1.00  0.88           H  
ATOM   1845  HG  SER A 127      18.915  29.531 -18.669  1.00  0.88           H  
ATOM   1846  N   SER A 128      22.192  28.955 -17.458  1.00  1.14           N  
ATOM   1847  CA  SER A 128      23.006  30.138 -17.175  1.00  1.14           C  
ATOM   1848  C   SER A 128      22.131  31.383 -16.940  1.00  1.14           C  
ATOM   1849  O   SER A 128      22.585  32.366 -16.346  1.00  1.14           O  
ATOM   1850  CB  SER A 128      23.958  30.398 -18.322  1.00  1.14           C  
ATOM   1851  OG  SER A 128      23.254  30.765 -19.475  1.00  1.14           O  
ATOM   1852  H   SER A 128      22.260  28.499 -18.359  1.00  1.14           H  
ATOM   1853  HA  SER A 128      23.586  29.953 -16.271  1.00  1.14           H  
ATOM   1854 1HB  SER A 128      24.647  31.194 -18.045  1.00  1.14           H  
ATOM   1855 2HB  SER A 128      24.548  29.505 -18.518  1.00  1.14           H  
ATOM   1856  HG  SER A 128      22.657  31.471 -19.204  1.00  1.14           H  
ATOM   1857  N   SER A 129      20.881  31.315 -17.412  1.00  1.56           N  
ATOM   1858  CA  SER A 129      19.870  32.357 -17.275  1.00  1.56           C  
ATOM   1859  C   SER A 129      18.504  31.690 -17.108  1.00  1.56           C  
ATOM   1860  O   SER A 129      18.094  30.859 -17.936  1.00  1.56           O  
ATOM   1861  CB  SER A 129      19.857  33.263 -18.488  1.00  1.56           C  
ATOM   1862  OG  SER A 129      18.865  34.246 -18.364  1.00  1.56           O  
ATOM   1863  H   SER A 129      20.605  30.460 -17.883  1.00  1.56           H  
ATOM   1864  HA  SER A 129      20.082  32.948 -16.383  1.00  1.56           H  
ATOM   1865 1HB  SER A 129      20.833  33.736 -18.604  1.00  1.56           H  
ATOM   1866 2HB  SER A 129      19.671  32.667 -19.380  1.00  1.56           H  
ATOM   1867  HG  SER A 129      18.043  33.775 -18.138  1.00  1.56           H  
ATOM   1868  N   GLY A 130      17.795  32.039 -16.034  1.00  2.17           N  
ATOM   1869  CA  GLY A 130      16.500  31.422 -15.766  1.00  2.17           C  
ATOM   1870  C   GLY A 130      15.520  31.758 -16.878  1.00  2.17           C  
ATOM   1871  O   GLY A 130      15.585  32.841 -17.457  1.00  2.17           O  
ATOM   1872  H   GLY A 130      18.169  32.724 -15.391  1.00  2.17           H  
ATOM   1873 1HA  GLY A 130      16.618  30.340 -15.689  1.00  2.17           H  
ATOM   1874 2HA  GLY A 130      16.115  31.774 -14.808  1.00  2.17           H  
ATOM   1875  N   GLN A 131      14.599  30.837 -17.152  1.00  2.94           N  
ATOM   1876  CA  GLN A 131      13.602  31.011 -18.210  1.00  2.94           C  
ATOM   1877  C   GLN A 131      12.242  31.506 -17.710  1.00  2.94           C  
ATOM   1878  O   GLN A 131      11.319  31.685 -18.506  1.00  2.94           O  
ATOM   1879  CB  GLN A 131      13.456  29.691 -18.965  1.00  2.94           C  
ATOM   1880  CG  GLN A 131      14.767  29.240 -19.630  1.00  2.94           C  
ATOM   1881  CD  GLN A 131      15.255  30.211 -20.712  1.00  2.94           C  
ATOM   1882  OE1 GLN A 131      14.535  30.459 -21.687  1.00  2.94           O  
ATOM   1883  NE2 GLN A 131      16.456  30.773 -20.545  1.00  2.94           N  
ATOM   1884  H   GLN A 131      14.601  29.970 -16.628  1.00  2.94           H  
ATOM   1885  HA  GLN A 131      13.981  31.756 -18.909  1.00  2.94           H  
ATOM   1886 1HB  GLN A 131      13.134  28.911 -18.272  1.00  2.94           H  
ATOM   1887 2HB  GLN A 131      12.691  29.789 -19.733  1.00  2.94           H  
ATOM   1888 1HG  GLN A 131      15.543  29.171 -18.864  1.00  2.94           H  
ATOM   1889 2HG  GLN A 131      14.612  28.265 -20.089  1.00  2.94           H  
ATOM   1890 1HE2 GLN A 131      16.800  31.417 -21.226  1.00  2.94           H  
ATOM   1891 2HE2 GLN A 131      17.025  30.575 -19.719  1.00  2.94           H  
ATOM   1892  N   ALA A 132      12.148  31.731 -16.399  1.00  3.76           N  
ATOM   1893  CA  ALA A 132      10.933  32.182 -15.718  1.00  3.76           C  
ATOM   1894  C   ALA A 132       9.826  31.141 -15.838  1.00  3.76           C  
ATOM   1895  O   ALA A 132       8.653  31.470 -15.654  1.00  3.76           O  
ATOM   1896  OXT ALA A 132      10.139  29.956 -15.743  1.00  3.76           O  
ATOM   1897  CB  ALA A 132      10.463  33.527 -16.266  1.00  3.76           C  
ATOM   1898  H   ALA A 132      12.976  31.571 -15.846  1.00  3.76           H  
ATOM   1899  HA  ALA A 132      11.167  32.301 -14.660  1.00  3.76           H  
ATOM   1900 1HB  ALA A 132       9.580  33.848 -15.714  1.00  3.76           H  
ATOM   1901 2HB  ALA A 132      11.255  34.264 -16.142  1.00  3.76           H  
ATOM   1902 3HB  ALA A 132      10.209  33.450 -17.317  1.00  3.76           H  
TER    1903
ENDMDL

REMARK ID 279083 MODEL 2 2022-04-16_00000240_2_19
PFRMAT TS
TARGET 2022-04-16_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.360  -2.464  -1.227  1.00  1.57           N  
ATOM      2  CA  ALA A   1       2.719  -1.871  -2.508  1.00  1.57           C  
ATOM      3  C   ALA A   1       2.498  -0.370  -2.462  1.00  1.57           C  
ATOM      4  O   ALA A   1       3.407   0.387  -2.118  1.00  1.57           O  
ATOM      5  CB  ALA A   1       1.912  -2.505  -3.635  1.00  1.57           C  
ATOM      6 1H   ALA A   1       3.173  -2.901  -0.818  1.00  1.57           H  
ATOM      7 2H   ALA A   1       2.023  -1.735  -0.613  1.00  1.57           H  
ATOM      8 3H   ALA A   1       1.636  -3.153  -1.361  1.00  1.57           H  
ATOM      9  HA  ALA A   1       3.779  -2.048  -2.687  1.00  1.57           H  
ATOM     10 1HB  ALA A   1       2.209  -2.057  -4.586  1.00  1.57           H  
ATOM     11 2HB  ALA A   1       2.115  -3.576  -3.660  1.00  1.57           H  
ATOM     12 3HB  ALA A   1       0.851  -2.352  -3.479  1.00  1.57           H  
ATOM     13  N   VAL A   2       1.292   0.061  -2.806  1.00  1.28           N  
ATOM     14  CA  VAL A   2       0.960   1.476  -2.816  1.00  1.28           C  
ATOM     15  C   VAL A   2       0.485   2.002  -1.488  1.00  1.28           C  
ATOM     16  O   VAL A   2      -0.336   1.382  -0.808  1.00  1.28           O  
ATOM     17  CB  VAL A   2      -0.089   1.783  -3.880  1.00  1.28           C  
ATOM     18  CG1 VAL A   2      -0.527   3.263  -3.799  1.00  1.28           C  
ATOM     19  CG2 VAL A   2       0.487   1.438  -5.217  1.00  1.28           C  
ATOM     20  H   VAL A   2       0.573  -0.585  -3.084  1.00  1.28           H  
ATOM     21  HA  VAL A   2       1.856   2.024  -3.080  1.00  1.28           H  
ATOM     22  HB  VAL A   2      -0.938   1.195  -3.715  1.00  1.28           H  
ATOM     23 1HG1 VAL A   2      -1.266   3.470  -4.568  1.00  1.28           H  
ATOM     24 2HG1 VAL A   2      -0.965   3.468  -2.827  1.00  1.28           H  
ATOM     25 3HG1 VAL A   2       0.331   3.898  -3.937  1.00  1.28           H  
ATOM     26 1HG2 VAL A   2      -0.249   1.639  -5.995  1.00  1.28           H  
ATOM     27 2HG2 VAL A   2       1.362   2.027  -5.385  1.00  1.28           H  
ATOM     28 3HG2 VAL A   2       0.759   0.386  -5.239  1.00  1.28           H  
ATOM     29  N   GLN A   3       1.040   3.147  -1.124  1.00  1.03           N  
ATOM     30  CA  GLN A   3       0.674   3.841   0.095  1.00  1.03           C  
ATOM     31  C   GLN A   3       0.490   5.316  -0.190  1.00  1.03           C  
ATOM     32  O   GLN A   3       1.338   5.955  -0.824  1.00  1.03           O  
ATOM     33  CB  GLN A   3       1.742   3.677   1.181  1.00  1.03           C  
ATOM     34  CG  GLN A   3       1.369   4.355   2.501  1.00  1.03           C  
ATOM     35  CD  GLN A   3       2.400   4.160   3.594  1.00  1.03           C  
ATOM     36  OE1 GLN A   3       3.581   3.918   3.326  1.00  1.03           O  
ATOM     37  NE2 GLN A   3       1.961   4.264   4.843  1.00  1.03           N  
ATOM     38  H   GLN A   3       1.725   3.555  -1.764  1.00  1.03           H  
ATOM     39  HA  GLN A   3      -0.273   3.444   0.458  1.00  1.03           H  
ATOM     40 1HB  GLN A   3       1.905   2.616   1.374  1.00  1.03           H  
ATOM     41 2HB  GLN A   3       2.686   4.099   0.832  1.00  1.03           H  
ATOM     42 1HG  GLN A   3       1.261   5.421   2.326  1.00  1.03           H  
ATOM     43 2HG  GLN A   3       0.422   3.945   2.848  1.00  1.03           H  
ATOM     44 1HE2 GLN A   3       2.594   4.145   5.609  1.00  1.03           H  
ATOM     45 2HE2 GLN A   3       0.996   4.462   5.018  1.00  1.03           H  
ATOM     46  N   LEU A   4      -0.642   5.858   0.248  1.00  0.84           N  
ATOM     47  CA  LEU A   4      -0.876   7.278   0.071  1.00  0.84           C  
ATOM     48  C   LEU A   4      -0.847   7.898   1.478  1.00  0.84           C  
ATOM     49  O   LEU A   4      -1.383   7.290   2.410  1.00  0.84           O  
ATOM     50  CB  LEU A   4      -2.244   7.521  -0.570  1.00  0.84           C  
ATOM     51  CG  LEU A   4      -2.661   6.701  -1.821  1.00  0.84           C  
ATOM     52  CD1 LEU A   4      -3.998   7.185  -2.258  1.00  0.84           C  
ATOM     53  CD2 LEU A   4      -1.712   6.809  -2.904  1.00  0.84           C  
ATOM     54  H   LEU A   4      -1.329   5.292   0.728  1.00  0.84           H  
ATOM     55  HA  LEU A   4      -0.090   7.723  -0.533  1.00  0.84           H  
ATOM     56 1HB  LEU A   4      -2.997   7.383   0.157  1.00  0.84           H  
ATOM     57 2HB  LEU A   4      -2.253   8.533  -0.880  1.00  0.84           H  
ATOM     58  HG  LEU A   4      -2.756   5.656  -1.535  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4      -4.327   6.601  -3.101  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4      -4.696   7.085  -1.458  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4      -3.931   8.236  -2.545  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4      -2.053   6.217  -3.753  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4      -1.639   7.839  -3.191  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4      -0.758   6.438  -2.569  1.00  0.84           H  
ATOM     65  N   VAL A   5      -0.232   9.069   1.658  1.00  0.72           N  
ATOM     66  CA  VAL A   5      -0.207   9.697   2.985  1.00  0.72           C  
ATOM     67  C   VAL A   5      -0.674  11.155   2.970  1.00  0.72           C  
ATOM     68  O   VAL A   5      -0.084  12.002   2.298  1.00  0.72           O  
ATOM     69  CB  VAL A   5       1.216   9.637   3.591  1.00  0.72           C  
ATOM     70  CG1 VAL A   5       1.216  10.299   4.953  1.00  0.72           C  
ATOM     71  CG2 VAL A   5       1.693   8.181   3.681  1.00  0.72           C  
ATOM     72  H   VAL A   5       0.219   9.520   0.868  1.00  0.72           H  
ATOM     73  HA  VAL A   5      -0.875   9.140   3.640  1.00  0.72           H  
ATOM     74  HB  VAL A   5       1.898  10.201   2.953  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5       2.220  10.275   5.372  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5       0.886  11.335   4.866  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5       0.539   9.757   5.606  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5       2.697   8.152   4.100  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5       1.015   7.612   4.320  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5       1.711   7.740   2.689  1.00  0.72           H  
ATOM     81  N   ASP A   6      -1.712  11.447   3.752  1.00  0.65           N  
ATOM     82  CA  ASP A   6      -2.290  12.792   3.830  1.00  0.65           C  
ATOM     83  C   ASP A   6      -1.729  13.665   4.956  1.00  0.65           C  
ATOM     84  O   ASP A   6      -1.430  13.184   6.057  1.00  0.65           O  
ATOM     85  CB  ASP A   6      -3.800  12.709   4.027  1.00  0.65           C  
ATOM     86  CG  ASP A   6      -4.528  12.208   2.866  1.00  0.65           C  
ATOM     87  OD1 ASP A   6      -4.202  12.614   1.816  1.00  0.65           O  
ATOM     88  OD2 ASP A   6      -5.413  11.379   3.006  1.00  0.65           O  
ATOM     89  H   ASP A   6      -2.121  10.709   4.293  1.00  0.65           H  
ATOM     90  HA  ASP A   6      -2.095  13.295   2.885  1.00  0.65           H  
ATOM     91 1HB  ASP A   6      -4.020  12.087   4.890  1.00  0.65           H  
ATOM     92 2HB  ASP A   6      -4.178  13.706   4.251  1.00  0.65           H  
ATOM     93  N   SER A   7      -1.669  14.970   4.683  1.00  0.63           N  
ATOM     94  CA  SER A   7      -1.285  15.987   5.658  1.00  0.63           C  
ATOM     95  C   SER A   7      -1.906  17.356   5.340  1.00  0.63           C  
ATOM     96  O   SER A   7      -2.772  17.480   4.468  1.00  0.63           O  
ATOM     97  CB  SER A   7       0.231  16.117   5.728  1.00  0.63           C  
ATOM     98  OG  SER A   7       0.611  16.897   6.839  1.00  0.63           O  
ATOM     99  H   SER A   7      -1.877  15.259   3.727  1.00  0.63           H  
ATOM    100  HA  SER A   7      -1.650  15.671   6.636  1.00  0.63           H  
ATOM    101 1HB  SER A   7       0.676  15.124   5.805  1.00  0.63           H  
ATOM    102 2HB  SER A   7       0.601  16.575   4.809  1.00  0.63           H  
ATOM    103  HG  SER A   7       1.572  16.827   6.891  1.00  0.63           H  
ATOM    104  N   GLY A   8      -1.455  18.379   6.076  1.00  0.64           N  
ATOM    105  CA  GLY A   8      -1.902  19.771   5.910  1.00  0.64           C  
ATOM    106  C   GLY A   8      -3.214  20.154   6.607  1.00  0.64           C  
ATOM    107  O   GLY A   8      -3.810  21.175   6.288  1.00  0.64           O  
ATOM    108  H   GLY A   8      -0.731  18.157   6.746  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      -1.113  20.428   6.277  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      -1.987  19.987   4.848  1.00  0.64           H  
ATOM    111  N   GLY A   9      -3.680  19.359   7.557  1.00  0.66           N  
ATOM    112  CA  GLY A   9      -4.939  19.703   8.218  1.00  0.66           C  
ATOM    113  C   GLY A   9      -4.721  20.759   9.295  1.00  0.66           C  
ATOM    114  O   GLY A   9      -3.634  21.336   9.408  1.00  0.66           O  
ATOM    115  H   GLY A   9      -3.178  18.523   7.816  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      -5.659  20.065   7.484  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      -5.374  18.814   8.672  1.00  0.66           H  
ATOM    118  N   GLY A  10      -5.750  20.998  10.101  1.00  0.69           N  
ATOM    119  CA  GLY A  10      -5.685  22.017  11.145  1.00  0.69           C  
ATOM    120  C   GLY A  10      -6.951  22.863  11.216  1.00  0.69           C  
ATOM    121  O   GLY A  10      -7.858  22.716  10.386  1.00  0.69           O  
ATOM    122  H   GLY A  10      -6.597  20.446   9.973  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      -5.518  21.533  12.108  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      -4.828  22.664  10.964  1.00  0.69           H  
ATOM    125  N   SER A  11      -7.004  23.734  12.224  1.00  0.72           N  
ATOM    126  CA  SER A  11      -8.153  24.604  12.435  1.00  0.72           C  
ATOM    127  C   SER A  11      -7.915  25.964  11.794  1.00  0.72           C  
ATOM    128  O   SER A  11      -6.870  26.582  12.013  1.00  0.72           O  
ATOM    129  CB  SER A  11      -8.406  24.787  13.916  1.00  0.72           C  
ATOM    130  OG  SER A  11      -8.717  23.566  14.524  1.00  0.72           O  
ATOM    131  H   SER A  11      -6.220  23.796  12.858  1.00  0.72           H  
ATOM    132  HA  SER A  11      -9.028  24.153  11.975  1.00  0.72           H  
ATOM    133 1HB  SER A  11      -7.539  25.235  14.399  1.00  0.72           H  
ATOM    134 2HB  SER A  11      -9.245  25.473  14.045  1.00  0.72           H  
ATOM    135  HG  SER A  11      -9.354  23.767  15.244  1.00  0.72           H  
ATOM    136  N   VAL A  12      -8.885  26.418  11.012  1.00  0.73           N  
ATOM    137  CA  VAL A  12      -8.800  27.704  10.333  1.00  0.73           C  
ATOM    138  C   VAL A  12     -10.055  28.540  10.573  1.00  0.73           C  
ATOM    139  O   VAL A  12     -11.116  28.014  10.923  1.00  0.73           O  
ATOM    140  CB  VAL A  12      -8.611  27.493   8.819  1.00  0.73           C  
ATOM    141  CG1 VAL A  12      -7.322  26.734   8.521  1.00  0.73           C  
ATOM    142  CG2 VAL A  12      -9.770  26.725   8.302  1.00  0.73           C  
ATOM    143  H   VAL A  12      -9.709  25.835  10.882  1.00  0.73           H  
ATOM    144  HA  VAL A  12      -7.941  28.248  10.720  1.00  0.73           H  
ATOM    145  HB  VAL A  12      -8.550  28.464   8.325  1.00  0.73           H  
ATOM    146 1HG1 VAL A  12      -7.224  26.618   7.451  1.00  0.73           H  
ATOM    147 2HG1 VAL A  12      -6.470  27.295   8.903  1.00  0.73           H  
ATOM    148 3HG1 VAL A  12      -7.348  25.749   8.989  1.00  0.73           H  
ATOM    149 1HG2 VAL A  12      -9.641  26.578   7.256  1.00  0.73           H  
ATOM    150 2HG2 VAL A  12      -9.820  25.755   8.801  1.00  0.73           H  
ATOM    151 3HG2 VAL A  12     -10.687  27.282   8.493  1.00  0.73           H  
ATOM    152  N   GLN A  13      -9.926  29.844  10.386  1.00  0.73           N  
ATOM    153  CA  GLN A  13     -11.067  30.732  10.533  1.00  0.73           C  
ATOM    154  C   GLN A  13     -11.872  30.813   9.240  1.00  0.73           C  
ATOM    155  O   GLN A  13     -11.300  30.824   8.144  1.00  0.73           O  
ATOM    156  CB  GLN A  13     -10.632  32.117  11.004  1.00  0.73           C  
ATOM    157  CG  GLN A  13     -11.798  33.043  11.351  1.00  0.73           C  
ATOM    158  CD  GLN A  13     -11.351  34.335  11.993  1.00  0.73           C  
ATOM    159  OE1 GLN A  13     -10.236  34.819  11.749  1.00  0.73           O  
ATOM    160  NE2 GLN A  13     -12.207  34.911  12.838  1.00  0.73           N  
ATOM    161  H   GLN A  13      -9.028  30.225  10.124  1.00  0.73           H  
ATOM    162  HA  GLN A  13     -11.709  30.321  11.304  1.00  0.73           H  
ATOM    163 1HB  GLN A  13     -10.005  32.022  11.889  1.00  0.73           H  
ATOM    164 2HB  GLN A  13     -10.041  32.598  10.226  1.00  0.73           H  
ATOM    165 1HG  GLN A  13     -12.337  33.293  10.436  1.00  0.73           H  
ATOM    166 2HG  GLN A  13     -12.464  32.525  12.042  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13     -11.966  35.764  13.296  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13     -13.119  34.483  13.025  1.00  0.73           H  
ATOM    169  N   ALA A  14     -13.190  30.856   9.379  1.00  0.72           N  
ATOM    170  CA  ALA A  14     -14.096  30.964   8.252  1.00  0.72           C  
ATOM    171  C   ALA A  14     -13.720  32.176   7.427  1.00  0.72           C  
ATOM    172  O   ALA A  14     -13.397  33.239   7.959  1.00  0.72           O  
ATOM    173  CB  ALA A  14     -15.538  31.062   8.733  1.00  0.72           C  
ATOM    174  H   ALA A  14     -13.565  30.810  10.313  1.00  0.72           H  
ATOM    175  HA  ALA A  14     -13.982  30.083   7.624  1.00  0.72           H  
ATOM    176 1HB  ALA A  14     -16.197  31.133   7.868  1.00  0.72           H  
ATOM    177 2HB  ALA A  14     -15.788  30.173   9.314  1.00  0.72           H  
ATOM    178 3HB  ALA A  14     -15.651  31.945   9.354  1.00  0.72           H  
ATOM    179  N   GLY A  15     -13.750  31.994   6.116  1.00  0.69           N  
ATOM    180  CA  GLY A  15     -13.387  33.004   5.144  1.00  0.69           C  
ATOM    181  C   GLY A  15     -11.914  32.878   4.746  1.00  0.69           C  
ATOM    182  O   GLY A  15     -11.485  33.482   3.760  1.00  0.69           O  
ATOM    183  H   GLY A  15     -14.058  31.096   5.765  1.00  0.69           H  
ATOM    184 1HA  GLY A  15     -14.018  32.895   4.262  1.00  0.69           H  
ATOM    185 2HA  GLY A  15     -13.573  33.993   5.559  1.00  0.69           H  
ATOM    186  N   GLY A  16     -11.152  32.064   5.486  1.00  0.66           N  
ATOM    187  CA  GLY A  16      -9.734  31.867   5.224  1.00  0.66           C  
ATOM    188  C   GLY A  16      -9.447  30.756   4.220  1.00  0.66           C  
ATOM    189  O   GLY A  16     -10.344  30.285   3.505  1.00  0.66           O  
ATOM    190  H   GLY A  16     -11.542  31.598   6.307  1.00  0.66           H  
ATOM    191 1HA  GLY A  16      -9.301  32.800   4.865  1.00  0.66           H  
ATOM    192 2HA  GLY A  16      -9.237  31.634   6.166  1.00  0.66           H  
ATOM    193  N   SER A  17      -8.182  30.323   4.192  1.00  0.63           N  
ATOM    194  CA  SER A  17      -7.721  29.313   3.241  1.00  0.63           C  
ATOM    195  C   SER A  17      -6.867  28.224   3.890  1.00  0.63           C  
ATOM    196  O   SER A  17      -6.334  28.407   4.986  1.00  0.63           O  
ATOM    197  CB  SER A  17      -6.921  29.977   2.138  1.00  0.63           C  
ATOM    198  OG  SER A  17      -7.697  30.924   1.455  1.00  0.63           O  
ATOM    199  H   SER A  17      -7.513  30.733   4.829  1.00  0.63           H  
ATOM    200  HA  SER A  17      -8.597  28.833   2.803  1.00  0.63           H  
ATOM    201 1HB  SER A  17      -6.026  30.444   2.541  1.00  0.63           H  
ATOM    202 2HB  SER A  17      -6.601  29.210   1.437  1.00  0.63           H  
ATOM    203  HG  SER A  17      -7.501  30.787   0.507  1.00  0.63           H  
ATOM    204  N   LEU A  18      -6.743  27.095   3.192  1.00  0.61           N  
ATOM    205  CA  LEU A  18      -5.935  25.965   3.660  1.00  0.61           C  
ATOM    206  C   LEU A  18      -5.372  25.114   2.520  1.00  0.61           C  
ATOM    207  O   LEU A  18      -6.022  24.911   1.497  1.00  0.61           O  
ATOM    208  CB  LEU A  18      -6.757  25.088   4.602  1.00  0.61           C  
ATOM    209  CG  LEU A  18      -6.034  23.909   5.241  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      -4.957  24.419   6.182  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      -7.014  23.118   6.003  1.00  0.61           C  
ATOM    212  H   LEU A  18      -7.241  27.040   2.304  1.00  0.61           H  
ATOM    213  HA  LEU A  18      -5.093  26.366   4.222  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      -7.152  25.707   5.391  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      -7.588  24.686   4.057  1.00  0.61           H  
ATOM    216  HG  LEU A  18      -5.573  23.282   4.478  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      -4.453  23.573   6.649  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      -4.234  25.008   5.628  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      -5.408  25.035   6.951  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      -6.500  22.280   6.473  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      -7.459  23.750   6.768  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      -7.785  22.751   5.330  1.00  0.61           H  
ATOM    223  N   ARG A  19      -4.135  24.649   2.660  1.00  0.59           N  
ATOM    224  CA  ARG A  19      -3.592  23.757   1.638  1.00  0.59           C  
ATOM    225  C   ARG A  19      -3.351  22.372   2.218  1.00  0.59           C  
ATOM    226  O   ARG A  19      -2.614  22.231   3.195  1.00  0.59           O  
ATOM    227  CB  ARG A  19      -2.273  24.270   1.098  1.00  0.59           C  
ATOM    228  CG  ARG A  19      -1.672  23.423  -0.020  1.00  0.59           C  
ATOM    229  CD  ARG A  19      -0.404  24.006  -0.543  1.00  0.59           C  
ATOM    230  NE  ARG A  19      -0.616  25.285  -1.208  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       0.365  26.058  -1.718  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       1.623  25.669  -1.654  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       0.055  27.211  -2.282  1.00  0.59           N  
ATOM    234  H   ARG A  19      -3.598  24.860   3.490  1.00  0.59           H  
ATOM    235  HA  ARG A  19      -4.300  23.668   0.819  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      -2.397  25.278   0.728  1.00  0.59           H  
ATOM    237 2HB  ARG A  19      -1.544  24.307   1.904  1.00  0.59           H  
ATOM    238 1HG  ARG A  19      -1.468  22.416   0.350  1.00  0.59           H  
ATOM    239 2HG  ARG A  19      -2.391  23.363  -0.843  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       0.290  24.161   0.281  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       0.035  23.321  -1.263  1.00  0.59           H  
ATOM    242  HE  ARG A  19      -1.579  25.644  -1.273  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       1.857  24.788  -1.220  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       2.352  26.253  -2.037  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19      -0.919  27.501  -2.322  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19       0.777  27.799  -2.666  1.00  0.59           H  
ATOM    247  N   LEU A  20      -3.959  21.356   1.608  1.00  0.59           N  
ATOM    248  CA  LEU A  20      -3.792  19.976   2.054  1.00  0.59           C  
ATOM    249  C   LEU A  20      -2.843  19.295   1.098  1.00  0.59           C  
ATOM    250  O   LEU A  20      -2.744  19.690  -0.072  1.00  0.59           O  
ATOM    251  CB  LEU A  20      -5.098  19.181   2.053  1.00  0.59           C  
ATOM    252  CG  LEU A  20      -6.238  19.766   2.809  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      -7.428  18.836   2.679  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      -5.840  19.999   4.221  1.00  0.59           C  
ATOM    255  H   LEU A  20      -4.556  21.548   0.807  1.00  0.59           H  
ATOM    256  HA  LEU A  20      -3.364  19.963   3.051  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      -5.415  19.034   1.028  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      -4.891  18.205   2.491  1.00  0.59           H  
ATOM    259  HG  LEU A  20      -6.504  20.713   2.364  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      -8.278  19.243   3.207  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      -7.675  18.710   1.637  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      -7.173  17.878   3.098  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      -6.661  20.437   4.758  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      -5.554  19.068   4.690  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      -4.998  20.680   4.227  1.00  0.59           H  
ATOM    266  N   SER A  21      -2.208  18.224   1.539  1.00  0.60           N  
ATOM    267  CA  SER A  21      -1.361  17.512   0.593  1.00  0.60           C  
ATOM    268  C   SER A  21      -1.403  16.012   0.776  1.00  0.60           C  
ATOM    269  O   SER A  21      -1.684  15.501   1.861  1.00  0.60           O  
ATOM    270  CB  SER A  21       0.078  17.983   0.727  1.00  0.60           C  
ATOM    271  OG  SER A  21       0.616  17.627   1.964  1.00  0.60           O  
ATOM    272  H   SER A  21      -2.319  17.926   2.508  1.00  0.60           H  
ATOM    273  HA  SER A  21      -1.707  17.729  -0.414  1.00  0.60           H  
ATOM    274 1HB  SER A  21       0.670  17.552  -0.073  1.00  0.60           H  
ATOM    275 2HB  SER A  21       0.112  19.062   0.614  1.00  0.60           H  
ATOM    276  HG  SER A  21       0.560  16.668   2.000  1.00  0.60           H  
ATOM    277  N   CYS A  22      -1.075  15.307  -0.302  1.00  0.64           N  
ATOM    278  CA  CYS A  22      -0.981  13.860  -0.281  1.00  0.64           C  
ATOM    279  C   CYS A  22       0.229  13.350  -1.030  1.00  0.64           C  
ATOM    280  O   CYS A  22       0.411  13.631  -2.213  1.00  0.64           O  
ATOM    281  CB  CYS A  22      -2.219  13.222  -0.886  1.00  0.64           C  
ATOM    282  SG  CYS A  22      -2.151  11.392  -0.962  1.00  0.64           S  
ATOM    283  H   CYS A  22      -0.913  15.802  -1.171  1.00  0.64           H  
ATOM    284  HA  CYS A  22      -0.906  13.539   0.754  1.00  0.64           H  
ATOM    285 1HB  CYS A  22      -3.065  13.508  -0.274  1.00  0.64           H  
ATOM    286 2HB  CYS A  22      -2.387  13.606  -1.889  1.00  0.64           H  
ATOM    287  N   ALA A  23       1.035  12.589  -0.329  1.00  0.70           N  
ATOM    288  CA  ALA A  23       2.224  12.037  -0.931  1.00  0.70           C  
ATOM    289  C   ALA A  23       1.971  10.599  -1.253  1.00  0.70           C  
ATOM    290  O   ALA A  23       1.223   9.919  -0.552  1.00  0.70           O  
ATOM    291  CB  ALA A  23       3.408  12.176  -0.009  1.00  0.70           C  
ATOM    292  H   ALA A  23       0.799  12.384   0.644  1.00  0.70           H  
ATOM    293  HA  ALA A  23       2.431  12.565  -1.858  1.00  0.70           H  
ATOM    294 1HB  ALA A  23       4.290  11.754  -0.496  1.00  0.70           H  
ATOM    295 2HB  ALA A  23       3.579  13.232   0.202  1.00  0.70           H  
ATOM    296 3HB  ALA A  23       3.209  11.643   0.919  1.00  0.70           H  
ATOM    297  N   ALA A  24       2.610  10.090  -2.273  1.00  0.80           N  
ATOM    298  CA  ALA A  24       2.403   8.669  -2.502  1.00  0.80           C  
ATOM    299  C   ALA A  24       3.559   8.005  -3.160  1.00  0.80           C  
ATOM    300  O   ALA A  24       4.326   8.649  -3.875  1.00  0.80           O  
ATOM    301  CB  ALA A  24       1.181   8.426  -3.348  1.00  0.80           C  
ATOM    302  H   ALA A  24       3.194  10.690  -2.867  1.00  0.80           H  
ATOM    303  HA  ALA A  24       2.261   8.196  -1.532  1.00  0.80           H  
ATOM    304 1HB  ALA A  24       1.070   7.365  -3.426  1.00  0.80           H  
ATOM    305 2HB  ALA A  24       0.331   8.863  -2.841  1.00  0.80           H  
ATOM    306 3HB  ALA A  24       1.244   8.824  -4.318  1.00  0.80           H  
ATOM    307  N   SER A  25       3.624   6.702  -2.955  1.00  0.93           N  
ATOM    308  CA  SER A  25       4.640   5.868  -3.559  1.00  0.93           C  
ATOM    309  C   SER A  25       4.107   4.466  -3.840  1.00  0.93           C  
ATOM    310  O   SER A  25       2.981   4.131  -3.464  1.00  0.93           O  
ATOM    311  CB  SER A  25       5.855   5.818  -2.652  1.00  0.93           C  
ATOM    312  OG  SER A  25       5.571   5.155  -1.455  1.00  0.93           O  
ATOM    313  H   SER A  25       2.934   6.290  -2.319  1.00  0.93           H  
ATOM    314  HA  SER A  25       4.933   6.318  -4.510  1.00  0.93           H  
ATOM    315 1HB  SER A  25       6.671   5.313  -3.163  1.00  0.93           H  
ATOM    316 2HB  SER A  25       6.186   6.834  -2.436  1.00  0.93           H  
ATOM    317  HG  SER A  25       5.280   4.272  -1.703  1.00  0.93           H  
ATOM    318  N   GLY A  26       4.920   3.654  -4.524  1.00  1.09           N  
ATOM    319  CA  GLY A  26       4.543   2.287  -4.901  1.00  1.09           C  
ATOM    320  C   GLY A  26       4.013   2.196  -6.336  1.00  1.09           C  
ATOM    321  O   GLY A  26       3.764   1.105  -6.849  1.00  1.09           O  
ATOM    322  H   GLY A  26       5.832   3.993  -4.797  1.00  1.09           H  
ATOM    323 1HA  GLY A  26       5.410   1.635  -4.794  1.00  1.09           H  
ATOM    324 2HA  GLY A  26       3.795   1.913  -4.212  1.00  1.09           H  
ATOM    325  N   TYR A  27       3.855   3.348  -6.984  1.00  1.26           N  
ATOM    326  CA  TYR A  27       3.370   3.403  -8.357  1.00  1.26           C  
ATOM    327  C   TYR A  27       3.949   4.603  -9.081  1.00  1.26           C  
ATOM    328  O   TYR A  27       4.483   5.525  -8.460  1.00  1.26           O  
ATOM    329  CB  TYR A  27       1.844   3.469  -8.397  1.00  1.26           C  
ATOM    330  CG  TYR A  27       1.238   4.739  -7.864  1.00  1.26           C  
ATOM    331  CD1 TYR A  27       0.886   5.758  -8.718  1.00  1.26           C  
ATOM    332  CD2 TYR A  27       1.029   4.879  -6.532  1.00  1.26           C  
ATOM    333  CE1 TYR A  27       0.305   6.892  -8.219  1.00  1.26           C  
ATOM    334  CE2 TYR A  27       0.445   5.998  -6.041  1.00  1.26           C  
ATOM    335  CZ  TYR A  27       0.082   6.994  -6.881  1.00  1.26           C  
ATOM    336  OH  TYR A  27      -0.516   8.085  -6.406  1.00  1.26           O  
ATOM    337  H   TYR A  27       4.072   4.206  -6.508  1.00  1.26           H  
ATOM    338  HA  TYR A  27       3.700   2.507  -8.882  1.00  1.26           H  
ATOM    339 1HB  TYR A  27       1.509   3.352  -9.429  1.00  1.26           H  
ATOM    340 2HB  TYR A  27       1.434   2.636  -7.834  1.00  1.26           H  
ATOM    341  HD1 TYR A  27       1.052   5.657  -9.784  1.00  1.26           H  
ATOM    342  HD2 TYR A  27       1.317   4.097  -5.871  1.00  1.26           H  
ATOM    343  HE1 TYR A  27       0.009   7.699  -8.883  1.00  1.26           H  
ATOM    344  HE2 TYR A  27       0.268   6.085  -4.982  1.00  1.26           H  
ATOM    345  HH  TYR A  27      -0.492   8.774  -7.072  1.00  1.26           H  
ATOM    346  N   THR A  28       3.817   4.599 -10.399  1.00  1.38           N  
ATOM    347  CA  THR A  28       4.262   5.726 -11.192  1.00  1.38           C  
ATOM    348  C   THR A  28       3.161   6.764 -11.326  1.00  1.38           C  
ATOM    349  O   THR A  28       2.106   6.512 -11.901  1.00  1.38           O  
ATOM    350  CB  THR A  28       4.714   5.245 -12.578  1.00  1.38           C  
ATOM    351  OG1 THR A  28       5.831   4.359 -12.436  1.00  1.38           O  
ATOM    352  CG2 THR A  28       5.058   6.406 -13.476  1.00  1.38           C  
ATOM    353  H   THR A  28       3.388   3.806 -10.853  1.00  1.38           H  
ATOM    354  HA  THR A  28       5.110   6.192 -10.692  1.00  1.38           H  
ATOM    355  HB  THR A  28       3.911   4.686 -13.026  1.00  1.38           H  
ATOM    356  HG1 THR A  28       6.129   4.078 -13.307  1.00  1.38           H  
ATOM    357 1HG2 THR A  28       5.359   6.035 -14.455  1.00  1.38           H  
ATOM    358 2HG2 THR A  28       4.188   7.037 -13.586  1.00  1.38           H  
ATOM    359 3HG2 THR A  28       5.873   6.980 -13.041  1.00  1.38           H  
ATOM    360  N   TYR A  29       3.432   7.964 -10.835  1.00  1.43           N  
ATOM    361  CA  TYR A  29       2.431   9.018 -10.858  1.00  1.43           C  
ATOM    362  C   TYR A  29       1.941   9.379 -12.220  1.00  1.43           C  
ATOM    363  O   TYR A  29       0.748   9.572 -12.407  1.00  1.43           O  
ATOM    364  CB  TYR A  29       2.938  10.287 -10.225  1.00  1.43           C  
ATOM    365  CG  TYR A  29       2.833  10.309  -8.816  1.00  1.43           C  
ATOM    366  CD1 TYR A  29       3.150   9.199  -8.080  1.00  1.43           C  
ATOM    367  CD2 TYR A  29       2.395  11.464  -8.225  1.00  1.43           C  
ATOM    368  CE1 TYR A  29       3.064   9.273  -6.752  1.00  1.43           C  
ATOM    369  CE2 TYR A  29       2.294  11.527  -6.910  1.00  1.43           C  
ATOM    370  CZ  TYR A  29       2.645  10.460  -6.176  1.00  1.43           C  
ATOM    371  OH  TYR A  29       2.625  10.566  -4.864  1.00  1.43           O  
ATOM    372  H   TYR A  29       4.326   8.120 -10.392  1.00  1.43           H  
ATOM    373  HA  TYR A  29       1.572   8.672 -10.289  1.00  1.43           H  
ATOM    374 1HB  TYR A  29       3.988  10.431 -10.487  1.00  1.43           H  
ATOM    375 2HB  TYR A  29       2.393  11.136 -10.626  1.00  1.43           H  
ATOM    376  HD1 TYR A  29       3.491   8.279  -8.559  1.00  1.43           H  
ATOM    377  HD2 TYR A  29       2.141  12.331  -8.828  1.00  1.43           H  
ATOM    378  HE1 TYR A  29       3.338   8.416  -6.139  1.00  1.43           H  
ATOM    379  HE2 TYR A  29       1.963  12.445  -6.423  1.00  1.43           H  
ATOM    380  HH  TYR A  29       3.300   9.946  -4.501  1.00  1.43           H  
ATOM    381  N   SER A  30       2.842   9.420 -13.187  1.00  1.39           N  
ATOM    382  CA  SER A  30       2.503   9.847 -14.533  1.00  1.39           C  
ATOM    383  C   SER A  30       1.473   8.952 -15.220  1.00  1.39           C  
ATOM    384  O   SER A  30       0.967   9.316 -16.283  1.00  1.39           O  
ATOM    385  CB  SER A  30       3.750   9.971 -15.379  1.00  1.39           C  
ATOM    386  OG  SER A  30       4.345   8.731 -15.610  1.00  1.39           O  
ATOM    387  H   SER A  30       3.800   9.194 -12.968  1.00  1.39           H  
ATOM    388  HA  SER A  30       2.064  10.844 -14.457  1.00  1.39           H  
ATOM    389 1HB  SER A  30       3.488  10.431 -16.331  1.00  1.39           H  
ATOM    390 2HB  SER A  30       4.459  10.630 -14.883  1.00  1.39           H  
ATOM    391  HG  SER A  30       3.651   8.178 -15.977  1.00  1.39           H  
ATOM    392  N   ILE A  31       1.179   7.769 -14.663  1.00  1.27           N  
ATOM    393  CA  ILE A  31       0.170   6.925 -15.270  1.00  1.27           C  
ATOM    394  C   ILE A  31      -1.051   6.660 -14.378  1.00  1.27           C  
ATOM    395  O   ILE A  31      -1.874   5.831 -14.750  1.00  1.27           O  
ATOM    396  CB  ILE A  31       0.773   5.596 -15.713  1.00  1.27           C  
ATOM    397  CG1 ILE A  31       1.291   4.856 -14.544  1.00  1.27           C  
ATOM    398  CG2 ILE A  31       1.886   5.854 -16.674  1.00  1.27           C  
ATOM    399  CD1 ILE A  31       1.705   3.460 -14.861  1.00  1.27           C  
ATOM    400  H   ILE A  31       1.607   7.474 -13.784  1.00  1.27           H  
ATOM    401  HA  ILE A  31      -0.192   7.425 -16.165  1.00  1.27           H  
ATOM    402  HB  ILE A  31       0.000   4.984 -16.189  1.00  1.27           H  
ATOM    403 1HG1 ILE A  31       2.126   5.398 -14.149  1.00  1.27           H  
ATOM    404 2HG1 ILE A  31       0.520   4.824 -13.786  1.00  1.27           H  
ATOM    405 1HG2 ILE A  31       2.309   4.906 -16.996  1.00  1.27           H  
ATOM    406 2HG2 ILE A  31       1.493   6.398 -17.525  1.00  1.27           H  
ATOM    407 3HG2 ILE A  31       2.655   6.444 -16.191  1.00  1.27           H  
ATOM    408 1HD1 ILE A  31       2.068   2.972 -13.957  1.00  1.27           H  
ATOM    409 2HD1 ILE A  31       0.852   2.924 -15.253  1.00  1.27           H  
ATOM    410 3HD1 ILE A  31       2.495   3.476 -15.608  1.00  1.27           H  
ATOM    411  N   CYS A  32      -1.168   7.320 -13.211  1.00  1.11           N  
ATOM    412  CA  CYS A  32      -2.344   7.082 -12.352  1.00  1.11           C  
ATOM    413  C   CYS A  32      -3.014   8.365 -11.832  1.00  1.11           C  
ATOM    414  O   CYS A  32      -2.357   9.238 -11.268  1.00  1.11           O  
ATOM    415  CB  CYS A  32      -1.963   6.245 -11.128  1.00  1.11           C  
ATOM    416  SG  CYS A  32      -1.291   4.591 -11.493  1.00  1.11           S  
ATOM    417  H   CYS A  32      -0.465   8.007 -12.935  1.00  1.11           H  
ATOM    418  HA  CYS A  32      -3.082   6.525 -12.930  1.00  1.11           H  
ATOM    419 1HB  CYS A  32      -1.225   6.784 -10.571  1.00  1.11           H  
ATOM    420 2HB  CYS A  32      -2.839   6.119 -10.483  1.00  1.11           H  
ATOM    421  HG  CYS A  32      -2.366   4.149 -12.197  1.00  1.11           H  
ATOM    422  N   THR A  33      -4.337   8.434 -11.957  1.00  0.95           N  
ATOM    423  CA  THR A  33      -5.145   9.533 -11.411  1.00  0.95           C  
ATOM    424  C   THR A  33      -5.163   9.565  -9.893  1.00  0.95           C  
ATOM    425  O   THR A  33      -5.223   8.514  -9.241  1.00  0.95           O  
ATOM    426  CB  THR A  33      -6.590   9.491 -11.921  1.00  0.95           C  
ATOM    427  OG1 THR A  33      -6.592   9.711 -13.309  1.00  0.95           O  
ATOM    428  CG2 THR A  33      -7.503  10.502 -11.201  1.00  0.95           C  
ATOM    429  H   THR A  33      -4.815   7.693 -12.460  1.00  0.95           H  
ATOM    430  HA  THR A  33      -4.708  10.474 -11.752  1.00  0.95           H  
ATOM    431  HB  THR A  33      -6.982   8.506 -11.745  1.00  0.95           H  
ATOM    432  HG1 THR A  33      -6.430   8.869 -13.771  1.00  0.95           H  
ATOM    433 1HG2 THR A  33      -8.500  10.408 -11.585  1.00  0.95           H  
ATOM    434 2HG2 THR A  33      -7.527  10.293 -10.135  1.00  0.95           H  
ATOM    435 3HG2 THR A  33      -7.151  11.506 -11.366  1.00  0.95           H  
ATOM    436  N   MET A  34      -5.095  10.778  -9.329  1.00  0.82           N  
ATOM    437  CA  MET A  34      -5.197  10.917  -7.875  1.00  0.82           C  
ATOM    438  C   MET A  34      -6.166  12.067  -7.624  1.00  0.82           C  
ATOM    439  O   MET A  34      -6.216  13.018  -8.411  1.00  0.82           O  
ATOM    440  CB  MET A  34      -3.863  11.230  -7.165  1.00  0.82           C  
ATOM    441  CG  MET A  34      -3.944  11.112  -5.542  1.00  0.82           C  
ATOM    442  SD  MET A  34      -2.480  11.631  -4.593  1.00  0.82           S  
ATOM    443  CE  MET A  34      -1.208  10.521  -4.927  1.00  0.82           C  
ATOM    444  H   MET A  34      -5.055  11.602  -9.939  1.00  0.82           H  
ATOM    445  HA  MET A  34      -5.628  10.018  -7.460  1.00  0.82           H  
ATOM    446 1HB  MET A  34      -3.098  10.535  -7.507  1.00  0.82           H  
ATOM    447 2HB  MET A  34      -3.539  12.230  -7.414  1.00  0.82           H  
ATOM    448 1HG  MET A  34      -4.795  11.631  -5.139  1.00  0.82           H  
ATOM    449 2HG  MET A  34      -4.092  10.067  -5.314  1.00  0.82           H  
ATOM    450 1HE  MET A  34      -0.320  10.813  -4.359  1.00  0.82           H  
ATOM    451 2HE  MET A  34      -1.520   9.532  -4.637  1.00  0.82           H  
ATOM    452 3HE  MET A  34      -0.980  10.546  -5.988  1.00  0.82           H  
ATOM    453  N   GLY A  35      -6.930  11.974  -6.549  1.00  0.72           N  
ATOM    454  CA  GLY A  35      -7.862  13.030  -6.197  1.00  0.72           C  
ATOM    455  C   GLY A  35      -8.225  13.026  -4.725  1.00  0.72           C  
ATOM    456  O   GLY A  35      -7.549  12.395  -3.909  1.00  0.72           O  
ATOM    457  H   GLY A  35      -6.848  11.138  -5.972  1.00  0.72           H  
ATOM    458 1HA  GLY A  35      -7.435  13.993  -6.457  1.00  0.72           H  
ATOM    459 2HA  GLY A  35      -8.771  12.910  -6.786  1.00  0.72           H  
ATOM    460  N   TRP A  36      -9.264  13.790  -4.389  1.00  0.66           N  
ATOM    461  CA  TRP A  36      -9.720  13.955  -3.019  1.00  0.66           C  
ATOM    462  C   TRP A  36     -11.216  13.739  -2.786  1.00  0.66           C  
ATOM    463  O   TRP A  36     -12.074  14.142  -3.592  1.00  0.66           O  
ATOM    464  CB  TRP A  36      -9.370  15.359  -2.511  1.00  0.66           C  
ATOM    465  CG  TRP A  36      -7.901  15.641  -2.313  1.00  0.66           C  
ATOM    466  CD1 TRP A  36      -7.004  16.060  -3.233  1.00  0.66           C  
ATOM    467  CD2 TRP A  36      -7.175  15.562  -1.061  1.00  0.66           C  
ATOM    468  NE1 TRP A  36      -5.775  16.246  -2.640  1.00  0.66           N  
ATOM    469  CE2 TRP A  36      -5.865  15.944  -1.324  1.00  0.66           C  
ATOM    470  CE3 TRP A  36      -7.532  15.212   0.235  1.00  0.66           C  
ATOM    471  CZ2 TRP A  36      -4.905  15.987  -0.342  1.00  0.66           C  
ATOM    472  CZ3 TRP A  36      -6.565  15.245   1.231  1.00  0.66           C  
ATOM    473  CH2 TRP A  36      -5.284  15.622   0.948  1.00  0.66           C  
ATOM    474  H   TRP A  36      -9.765  14.266  -5.131  1.00  0.66           H  
ATOM    475  HA  TRP A  36      -9.189  13.231  -2.409  1.00  0.66           H  
ATOM    476 1HB  TRP A  36      -9.761  16.098  -3.215  1.00  0.66           H  
ATOM    477 2HB  TRP A  36      -9.876  15.526  -1.558  1.00  0.66           H  
ATOM    478  HD1 TRP A  36      -7.222  16.241  -4.276  1.00  0.66           H  
ATOM    479  HE1 TRP A  36      -4.933  16.578  -3.088  1.00  0.66           H  
ATOM    480  HE3 TRP A  36      -8.553  14.908   0.456  1.00  0.66           H  
ATOM    481  HZ2 TRP A  36      -3.886  16.288  -0.558  1.00  0.66           H  
ATOM    482  HZ3 TRP A  36      -6.852  14.957   2.242  1.00  0.66           H  
ATOM    483  HH2 TRP A  36      -4.543  15.634   1.752  1.00  0.66           H  
ATOM    484  N   TYR A  37     -11.492  13.175  -1.613  1.00  0.64           N  
ATOM    485  CA  TYR A  37     -12.817  12.949  -1.043  1.00  0.64           C  
ATOM    486  C   TYR A  37     -12.959  13.632   0.305  1.00  0.64           C  
ATOM    487  O   TYR A  37     -11.969  13.882   0.996  1.00  0.64           O  
ATOM    488  CB  TYR A  37     -13.099  11.471  -0.880  1.00  0.64           C  
ATOM    489  CG  TYR A  37     -13.304  10.699  -2.130  1.00  0.64           C  
ATOM    490  CD1 TYR A  37     -12.241  10.259  -2.922  1.00  0.64           C  
ATOM    491  CD2 TYR A  37     -14.598  10.369  -2.454  1.00  0.64           C  
ATOM    492  CE1 TYR A  37     -12.513   9.504  -4.050  1.00  0.64           C  
ATOM    493  CE2 TYR A  37     -14.866   9.625  -3.557  1.00  0.64           C  
ATOM    494  CZ  TYR A  37     -13.847   9.191  -4.360  1.00  0.64           C  
ATOM    495  OH  TYR A  37     -14.151   8.445  -5.464  1.00  0.64           O  
ATOM    496  H   TYR A  37     -10.689  12.861  -1.063  1.00  0.64           H  
ATOM    497  HA  TYR A  37     -13.561  13.382  -1.709  1.00  0.64           H  
ATOM    498 1HB  TYR A  37     -12.274  11.032  -0.336  1.00  0.64           H  
ATOM    499 2HB  TYR A  37     -13.991  11.353  -0.265  1.00  0.64           H  
ATOM    500  HD1 TYR A  37     -11.209  10.504  -2.656  1.00  0.64           H  
ATOM    501  HD2 TYR A  37     -15.416  10.707  -1.817  1.00  0.64           H  
ATOM    502  HE1 TYR A  37     -11.701   9.155  -4.680  1.00  0.64           H  
ATOM    503  HE2 TYR A  37     -15.898   9.373  -3.801  1.00  0.64           H  
ATOM    504  HH  TYR A  37     -13.403   8.443  -6.057  1.00  0.64           H  
ATOM    505  N   ARG A  38     -14.195  13.898   0.702  1.00  0.66           N  
ATOM    506  CA  ARG A  38     -14.472  14.537   1.980  1.00  0.66           C  
ATOM    507  C   ARG A  38     -15.588  13.881   2.792  1.00  0.66           C  
ATOM    508  O   ARG A  38     -16.628  13.496   2.253  1.00  0.66           O  
ATOM    509  CB  ARG A  38     -14.820  15.979   1.714  1.00  0.66           C  
ATOM    510  CG  ARG A  38     -15.097  16.778   2.851  1.00  0.66           C  
ATOM    511  CD  ARG A  38     -15.295  18.180   2.473  1.00  0.66           C  
ATOM    512  NE  ARG A  38     -16.464  18.433   1.698  1.00  0.66           N  
ATOM    513  CZ  ARG A  38     -16.814  19.674   1.337  1.00  0.66           C  
ATOM    514  NH1 ARG A  38     -16.049  20.691   1.723  1.00  0.66           N  
ATOM    515  NH2 ARG A  38     -17.909  19.871   0.619  1.00  0.66           N  
ATOM    516  H   ARG A  38     -14.965  13.690   0.071  1.00  0.66           H  
ATOM    517  HA  ARG A  38     -13.564  14.506   2.577  1.00  0.66           H  
ATOM    518 1HB  ARG A  38     -13.976  16.446   1.230  1.00  0.66           H  
ATOM    519 2HB  ARG A  38     -15.674  16.035   1.034  1.00  0.66           H  
ATOM    520 1HG  ARG A  38     -15.988  16.417   3.366  1.00  0.66           H  
ATOM    521 2HG  ARG A  38     -14.228  16.710   3.499  1.00  0.66           H  
ATOM    522 1HD  ARG A  38     -15.330  18.814   3.363  1.00  0.66           H  
ATOM    523 2HD  ARG A  38     -14.478  18.467   1.860  1.00  0.66           H  
ATOM    524  HE  ARG A  38     -17.051  17.652   1.399  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38     -15.193  20.533   2.271  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38     -16.297  21.666   1.508  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38     -18.481  19.059   0.322  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38     -18.177  20.805   0.352  1.00  0.66           H  
ATOM    529  N   GLN A  39     -15.366  13.742   4.101  1.00  0.69           N  
ATOM    530  CA  GLN A  39     -16.380  13.177   4.983  1.00  0.69           C  
ATOM    531  C   GLN A  39     -16.692  14.029   6.203  1.00  0.69           C  
ATOM    532  O   GLN A  39     -15.851  14.227   7.088  1.00  0.69           O  
ATOM    533  CB  GLN A  39     -15.935  11.810   5.467  1.00  0.69           C  
ATOM    534  CG  GLN A  39     -16.904  11.152   6.351  1.00  0.69           C  
ATOM    535  CD  GLN A  39     -16.525   9.749   6.695  1.00  0.69           C  
ATOM    536  OE1 GLN A  39     -15.339   9.362   6.748  1.00  0.69           O  
ATOM    537  NE2 GLN A  39     -17.549   8.946   6.931  1.00  0.69           N  
ATOM    538  H   GLN A  39     -14.470  14.026   4.488  1.00  0.69           H  
ATOM    539  HA  GLN A  39     -17.305  13.061   4.417  1.00  0.69           H  
ATOM    540 1HB  GLN A  39     -15.764  11.171   4.623  1.00  0.69           H  
ATOM    541 2HB  GLN A  39     -15.006  11.912   6.020  1.00  0.69           H  
ATOM    542 1HG  GLN A  39     -16.997  11.722   7.274  1.00  0.69           H  
ATOM    543 2HG  GLN A  39     -17.857  11.134   5.844  1.00  0.69           H  
ATOM    544 1HE2 GLN A  39     -17.404   7.990   7.170  1.00  0.69           H  
ATOM    545 2HE2 GLN A  39     -18.499   9.338   6.873  1.00  0.69           H  
ATOM    546  N   ALA A  40     -17.907  14.552   6.253  1.00  0.74           N  
ATOM    547  CA  ALA A  40     -18.326  15.367   7.382  1.00  0.74           C  
ATOM    548  C   ALA A  40     -18.537  14.407   8.552  1.00  0.74           C  
ATOM    549  O   ALA A  40     -18.879  13.257   8.304  1.00  0.74           O  
ATOM    550  CB  ALA A  40     -19.580  16.150   7.049  1.00  0.74           C  
ATOM    551  H   ALA A  40     -18.557  14.371   5.496  1.00  0.74           H  
ATOM    552  HA  ALA A  40     -17.529  16.065   7.611  1.00  0.74           H  
ATOM    553 1HB  ALA A  40     -19.888  16.756   7.888  1.00  0.74           H  
ATOM    554 2HB  ALA A  40     -19.382  16.803   6.196  1.00  0.74           H  
ATOM    555 3HB  ALA A  40     -20.382  15.468   6.796  1.00  0.74           H  
ATOM    556  N   PRO A  41     -18.415  14.820   9.821  1.00  0.79           N  
ATOM    557  CA  PRO A  41     -18.620  13.976  10.998  1.00  0.79           C  
ATOM    558  C   PRO A  41     -19.909  13.136  10.995  1.00  0.79           C  
ATOM    559  O   PRO A  41     -19.943  12.060  11.592  1.00  0.79           O  
ATOM    560  CB  PRO A  41     -18.661  15.018  12.121  1.00  0.79           C  
ATOM    561  CG  PRO A  41     -17.769  16.143  11.624  1.00  0.79           C  
ATOM    562  CD  PRO A  41     -18.035  16.223  10.139  1.00  0.79           C  
ATOM    563  HA  PRO A  41     -17.744  13.321  11.115  1.00  0.79           H  
ATOM    564 1HB  PRO A  41     -19.699  15.338  12.298  1.00  0.79           H  
ATOM    565 2HB  PRO A  41     -18.300  14.572  13.059  1.00  0.79           H  
ATOM    566 1HG  PRO A  41     -18.013  17.080  12.149  1.00  0.79           H  
ATOM    567 2HG  PRO A  41     -16.717  15.920  11.849  1.00  0.79           H  
ATOM    568 1HD  PRO A  41     -18.852  16.921   9.933  1.00  0.79           H  
ATOM    569 2HD  PRO A  41     -17.101  16.517   9.650  1.00  0.79           H  
ATOM    570  N   GLY A  42     -20.976  13.637  10.366  1.00  0.82           N  
ATOM    571  CA  GLY A  42     -22.255  12.925  10.317  1.00  0.82           C  
ATOM    572  C   GLY A  42     -22.610  12.334   8.941  1.00  0.82           C  
ATOM    573  O   GLY A  42     -23.763  11.956   8.719  1.00  0.82           O  
ATOM    574  H   GLY A  42     -20.906  14.524   9.894  1.00  0.82           H  
ATOM    575 1HA  GLY A  42     -22.243  12.123  11.054  1.00  0.82           H  
ATOM    576 2HA  GLY A  42     -23.045  13.608  10.621  1.00  0.82           H  
ATOM    577  N   GLU A  43     -21.655  12.291   8.008  1.00  0.83           N  
ATOM    578  CA  GLU A  43     -21.934  11.835   6.637  1.00  0.83           C  
ATOM    579  C   GLU A  43     -20.936  10.785   6.124  1.00  0.83           C  
ATOM    580  O   GLU A  43     -19.999  10.402   6.828  1.00  0.83           O  
ATOM    581  CB  GLU A  43     -21.983  13.032   5.674  1.00  0.83           C  
ATOM    582  CG  GLU A  43     -23.066  14.088   6.015  1.00  0.83           C  
ATOM    583  CD  GLU A  43     -23.146  15.252   5.035  1.00  0.83           C  
ATOM    584  OE1 GLU A  43     -22.411  15.262   4.078  1.00  0.83           O  
ATOM    585  OE2 GLU A  43     -23.949  16.129   5.257  1.00  0.83           O  
ATOM    586  H   GLU A  43     -20.707  12.590   8.238  1.00  0.83           H  
ATOM    587  HA  GLU A  43     -22.920  11.370   6.632  1.00  0.83           H  
ATOM    588 1HB  GLU A  43     -21.011  13.521   5.665  1.00  0.83           H  
ATOM    589 2HB  GLU A  43     -22.173  12.681   4.662  1.00  0.83           H  
ATOM    590 1HG  GLU A  43     -24.036  13.592   6.054  1.00  0.83           H  
ATOM    591 2HG  GLU A  43     -22.859  14.488   7.005  1.00  0.83           H  
ATOM    592  N   GLY A  44     -21.194  10.271   4.912  1.00  0.81           N  
ATOM    593  CA  GLY A  44     -20.302   9.326   4.232  1.00  0.81           C  
ATOM    594  C   GLY A  44     -19.320  10.109   3.362  1.00  0.81           C  
ATOM    595  O   GLY A  44     -19.085  11.287   3.617  1.00  0.81           O  
ATOM    596  H   GLY A  44     -22.015  10.595   4.420  1.00  0.81           H  
ATOM    597 1HA  GLY A  44     -19.760   8.727   4.962  1.00  0.81           H  
ATOM    598 2HA  GLY A  44     -20.885   8.644   3.613  1.00  0.81           H  
ATOM    599  N   LEU A  45     -18.744   9.484   2.336  1.00  0.77           N  
ATOM    600  CA  LEU A  45     -17.742  10.204   1.542  1.00  0.77           C  
ATOM    601  C   LEU A  45     -18.265  10.827   0.254  1.00  0.77           C  
ATOM    602  O   LEU A  45     -18.882  10.162  -0.581  1.00  0.77           O  
ATOM    603  CB  LEU A  45     -16.563   9.292   1.193  1.00  0.77           C  
ATOM    604  CG  LEU A  45     -15.448   9.218   2.257  1.00  0.77           C  
ATOM    605  CD1 LEU A  45     -15.937   8.466   3.470  1.00  0.77           C  
ATOM    606  CD2 LEU A  45     -14.230   8.572   1.659  1.00  0.77           C  
ATOM    607  H   LEU A  45     -18.971   8.523   2.124  1.00  0.77           H  
ATOM    608  HA  LEU A  45     -17.351  11.014   2.157  1.00  0.77           H  
ATOM    609 1HB  LEU A  45     -16.935   8.284   1.023  1.00  0.77           H  
ATOM    610 2HB  LEU A  45     -16.114   9.652   0.270  1.00  0.77           H  
ATOM    611  HG  LEU A  45     -15.188  10.230   2.570  1.00  0.77           H  
ATOM    612 1HD1 LEU A  45     -15.142   8.436   4.218  1.00  0.77           H  
ATOM    613 2HD1 LEU A  45     -16.798   8.965   3.884  1.00  0.77           H  
ATOM    614 3HD1 LEU A  45     -16.206   7.450   3.188  1.00  0.77           H  
ATOM    615 1HD2 LEU A  45     -13.430   8.537   2.400  1.00  0.77           H  
ATOM    616 2HD2 LEU A  45     -14.469   7.559   1.336  1.00  0.77           H  
ATOM    617 3HD2 LEU A  45     -13.913   9.156   0.809  1.00  0.77           H  
ATOM    618  N   GLU A  46     -17.973  12.116   0.107  1.00  0.73           N  
ATOM    619  CA  GLU A  46     -18.323  12.931  -1.048  1.00  0.73           C  
ATOM    620  C   GLU A  46     -17.086  13.197  -1.898  1.00  0.73           C  
ATOM    621  O   GLU A  46     -16.043  13.592  -1.382  1.00  0.73           O  
ATOM    622  CB  GLU A  46     -18.925  14.265  -0.565  1.00  0.73           C  
ATOM    623  CG  GLU A  46     -19.347  15.266  -1.655  1.00  0.73           C  
ATOM    624  CD  GLU A  46     -19.907  16.584  -1.086  1.00  0.73           C  
ATOM    625  OE1 GLU A  46     -19.163  17.282  -0.417  1.00  0.73           O  
ATOM    626  OE2 GLU A  46     -21.054  16.887  -1.328  1.00  0.73           O  
ATOM    627  H   GLU A  46     -17.478  12.575   0.871  1.00  0.73           H  
ATOM    628  HA  GLU A  46     -19.055  12.395  -1.652  1.00  0.73           H  
ATOM    629 1HB  GLU A  46     -19.803  14.058   0.050  1.00  0.73           H  
ATOM    630 2HB  GLU A  46     -18.197  14.768   0.077  1.00  0.73           H  
ATOM    631 1HG  GLU A  46     -18.478  15.498  -2.269  1.00  0.73           H  
ATOM    632 2HG  GLU A  46     -20.093  14.800  -2.297  1.00  0.73           H  
ATOM    633  N   TRP A  47     -17.156  12.960  -3.199  1.00  0.70           N  
ATOM    634  CA  TRP A  47     -15.995  13.286  -4.030  1.00  0.70           C  
ATOM    635  C   TRP A  47     -15.874  14.804  -4.121  1.00  0.70           C  
ATOM    636  O   TRP A  47     -16.871  15.492  -4.343  1.00  0.70           O  
ATOM    637  CB  TRP A  47     -16.108  12.618  -5.409  1.00  0.70           C  
ATOM    638  CG  TRP A  47     -14.959  12.888  -6.360  1.00  0.70           C  
ATOM    639  CD1 TRP A  47     -13.721  12.318  -6.369  1.00  0.70           C  
ATOM    640  CD2 TRP A  47     -14.997  13.768  -7.491  1.00  0.70           C  
ATOM    641  NE1 TRP A  47     -12.989  12.799  -7.420  1.00  0.70           N  
ATOM    642  CE2 TRP A  47     -13.761  13.699  -8.113  1.00  0.70           C  
ATOM    643  CE3 TRP A  47     -15.969  14.583  -8.018  1.00  0.70           C  
ATOM    644  CZ2 TRP A  47     -13.481  14.442  -9.237  1.00  0.70           C  
ATOM    645  CZ3 TRP A  47     -15.692  15.319  -9.133  1.00  0.70           C  
ATOM    646  CH2 TRP A  47     -14.492  15.253  -9.717  1.00  0.70           C  
ATOM    647  H   TRP A  47     -18.006  12.600  -3.613  1.00  0.70           H  
ATOM    648  HA  TRP A  47     -15.094  12.910  -3.551  1.00  0.70           H  
ATOM    649 1HB  TRP A  47     -16.193  11.543  -5.285  1.00  0.70           H  
ATOM    650 2HB  TRP A  47     -17.024  12.956  -5.892  1.00  0.70           H  
ATOM    651  HD1 TRP A  47     -13.368  11.593  -5.660  1.00  0.70           H  
ATOM    652  HE1 TRP A  47     -12.041  12.504  -7.640  1.00  0.70           H  
ATOM    653  HE3 TRP A  47     -16.941  14.629  -7.553  1.00  0.70           H  
ATOM    654  HZ2 TRP A  47     -12.520  14.403  -9.744  1.00  0.70           H  
ATOM    655  HZ3 TRP A  47     -16.476  15.960  -9.537  1.00  0.70           H  
ATOM    656  HH2 TRP A  47     -14.334  15.842 -10.580  1.00  0.70           H  
ATOM    657  N   VAL A  48     -14.661  15.330  -3.970  1.00  0.70           N  
ATOM    658  CA  VAL A  48     -14.419  16.767  -4.073  1.00  0.70           C  
ATOM    659  C   VAL A  48     -13.812  17.130  -5.411  1.00  0.70           C  
ATOM    660  O   VAL A  48     -14.343  17.965  -6.154  1.00  0.70           O  
ATOM    661  CB  VAL A  48     -13.444  17.207  -2.939  1.00  0.70           C  
ATOM    662  CG1 VAL A  48     -13.037  18.695  -3.047  1.00  0.70           C  
ATOM    663  CG2 VAL A  48     -14.107  16.978  -1.608  1.00  0.70           C  
ATOM    664  H   VAL A  48     -13.865  14.722  -3.783  1.00  0.70           H  
ATOM    665  HA  VAL A  48     -15.368  17.292  -3.959  1.00  0.70           H  
ATOM    666  HB  VAL A  48     -12.536  16.613  -3.006  1.00  0.70           H  
ATOM    667 1HG1 VAL A  48     -12.354  18.939  -2.236  1.00  0.70           H  
ATOM    668 2HG1 VAL A  48     -12.540  18.870  -3.996  1.00  0.70           H  
ATOM    669 3HG1 VAL A  48     -13.889  19.320  -2.978  1.00  0.70           H  
ATOM    670 1HG2 VAL A  48     -13.414  17.264  -0.823  1.00  0.70           H  
ATOM    671 2HG2 VAL A  48     -15.012  17.582  -1.538  1.00  0.70           H  
ATOM    672 3HG2 VAL A  48     -14.367  15.924  -1.507  1.00  0.70           H  
ATOM    673  N   SER A  49     -12.688  16.507  -5.714  1.00  0.73           N  
ATOM    674  CA  SER A  49     -11.988  16.861  -6.932  1.00  0.73           C  
ATOM    675  C   SER A  49     -10.975  15.821  -7.349  1.00  0.73           C  
ATOM    676  O   SER A  49     -10.575  14.963  -6.562  1.00  0.73           O  
ATOM    677  CB  SER A  49     -11.303  18.199  -6.755  1.00  0.73           C  
ATOM    678  OG  SER A  49     -10.278  18.109  -5.826  1.00  0.73           O  
ATOM    679  H   SER A  49     -12.327  15.789  -5.087  1.00  0.73           H  
ATOM    680  HA  SER A  49     -12.724  16.947  -7.728  1.00  0.73           H  
ATOM    681 1HB  SER A  49     -10.897  18.524  -7.715  1.00  0.73           H  
ATOM    682 2HB  SER A  49     -12.018  18.941  -6.437  1.00  0.73           H  
ATOM    683  HG  SER A  49      -9.724  17.398  -6.145  1.00  0.73           H  
ATOM    684  N   GLY A  50     -10.472  15.947  -8.561  1.00  0.77           N  
ATOM    685  CA  GLY A  50      -9.418  15.041  -8.990  1.00  0.77           C  
ATOM    686  C   GLY A  50      -8.663  15.552 -10.190  1.00  0.77           C  
ATOM    687  O   GLY A  50      -9.101  16.475 -10.885  1.00  0.77           O  
ATOM    688  H   GLY A  50     -10.865  16.658  -9.179  1.00  0.77           H  
ATOM    689 1HA  GLY A  50      -8.721  14.888  -8.176  1.00  0.77           H  
ATOM    690 2HA  GLY A  50      -9.851  14.068  -9.220  1.00  0.77           H  
ATOM    691  N   ILE A  51      -7.507  14.948 -10.420  1.00  0.83           N  
ATOM    692  CA  ILE A  51      -6.645  15.369 -11.507  1.00  0.83           C  
ATOM    693  C   ILE A  51      -5.954  14.224 -12.235  1.00  0.83           C  
ATOM    694  O   ILE A  51      -5.472  13.252 -11.629  1.00  0.83           O  
ATOM    695  CB  ILE A  51      -5.632  16.361 -10.925  1.00  0.83           C  
ATOM    696  CG1 ILE A  51      -4.739  16.984 -11.969  1.00  0.83           C  
ATOM    697  CG2 ILE A  51      -4.856  15.699  -9.901  1.00  0.83           C  
ATOM    698  CD1 ILE A  51      -4.013  18.213 -11.443  1.00  0.83           C  
ATOM    699  H   ILE A  51      -7.192  14.204  -9.792  1.00  0.83           H  
ATOM    700  HA  ILE A  51      -7.255  15.896 -12.236  1.00  0.83           H  
ATOM    701  HB  ILE A  51      -6.172  17.176 -10.465  1.00  0.83           H  
ATOM    702 1HG1 ILE A  51      -4.005  16.251 -12.286  1.00  0.83           H  
ATOM    703 2HG1 ILE A  51      -5.327  17.274 -12.829  1.00  0.83           H  
ATOM    704 1HG2 ILE A  51      -4.186  16.420  -9.479  1.00  0.83           H  
ATOM    705 2HG2 ILE A  51      -5.518  15.315  -9.132  1.00  0.83           H  
ATOM    706 3HG2 ILE A  51      -4.311  14.886 -10.341  1.00  0.83           H  
ATOM    707 1HD1 ILE A  51      -3.379  18.625 -12.227  1.00  0.83           H  
ATOM    708 2HD1 ILE A  51      -4.724  18.966 -11.133  1.00  0.83           H  
ATOM    709 3HD1 ILE A  51      -3.423  17.956 -10.607  1.00  0.83           H  
ATOM    710  N   ASN A  52      -5.870  14.370 -13.556  1.00  0.91           N  
ATOM    711  CA  ASN A  52      -5.216  13.368 -14.376  1.00  0.91           C  
ATOM    712  C   ASN A  52      -3.779  13.194 -13.972  1.00  0.91           C  
ATOM    713  O   ASN A  52      -3.132  14.118 -13.477  1.00  0.91           O  
ATOM    714  CB  ASN A  52      -5.307  13.655 -15.861  1.00  0.91           C  
ATOM    715  CG  ASN A  52      -6.682  13.390 -16.432  1.00  0.91           C  
ATOM    716  OD1 ASN A  52      -7.596  12.994 -15.709  1.00  0.91           O  
ATOM    717  ND2 ASN A  52      -6.833  13.561 -17.719  1.00  0.91           N  
ATOM    718  H   ASN A  52      -6.279  15.203 -13.985  1.00  0.91           H  
ATOM    719  HA  ASN A  52      -5.711  12.408 -14.196  1.00  0.91           H  
ATOM    720 1HB  ASN A  52      -5.052  14.705 -16.042  1.00  0.91           H  
ATOM    721 2HB  ASN A  52      -4.576  13.052 -16.401  1.00  0.91           H  
ATOM    722 1HD2 ASN A  52      -7.720  13.393 -18.151  1.00  0.91           H  
ATOM    723 2HD2 ASN A  52      -6.059  13.867 -18.278  1.00  0.91           H  
ATOM    724  N   ALA A  53      -3.261  12.025 -14.270  1.00  0.98           N  
ATOM    725  CA  ALA A  53      -1.910  11.640 -13.918  1.00  0.98           C  
ATOM    726  C   ALA A  53      -0.835  12.610 -14.418  1.00  0.98           C  
ATOM    727  O   ALA A  53       0.128  12.914 -13.706  1.00  0.98           O  
ATOM    728  CB  ALA A  53      -1.668  10.283 -14.518  1.00  0.98           C  
ATOM    729  H   ALA A  53      -3.852  11.338 -14.715  1.00  0.98           H  
ATOM    730  HA  ALA A  53      -1.849  11.580 -12.831  1.00  0.98           H  
ATOM    731 1HB  ALA A  53      -0.721   9.964 -14.231  1.00  0.98           H  
ATOM    732 2HB  ALA A  53      -2.409   9.596 -14.165  1.00  0.98           H  
ATOM    733 3HB  ALA A  53      -1.724  10.336 -15.602  1.00  0.98           H  
ATOM    734  N   ASP A  54      -1.023  13.136 -15.630  1.00  1.04           N  
ATOM    735  CA  ASP A  54      -0.056  14.066 -16.196  1.00  1.04           C  
ATOM    736  C   ASP A  54      -0.323  15.537 -15.863  1.00  1.04           C  
ATOM    737  O   ASP A  54       0.377  16.422 -16.354  1.00  1.04           O  
ATOM    738  CB  ASP A  54      -0.018  13.887 -17.711  1.00  1.04           C  
ATOM    739  CG  ASP A  54      -1.348  14.228 -18.421  1.00  1.04           C  
ATOM    740  OD1 ASP A  54      -2.311  14.636 -17.764  1.00  1.04           O  
ATOM    741  OD2 ASP A  54      -1.396  14.054 -19.615  1.00  1.04           O  
ATOM    742  H   ASP A  54      -1.833  12.867 -16.165  1.00  1.04           H  
ATOM    743  HA  ASP A  54       0.926  13.809 -15.799  1.00  1.04           H  
ATOM    744 1HB  ASP A  54       0.764  14.524 -18.127  1.00  1.04           H  
ATOM    745 2HB  ASP A  54       0.246  12.853 -17.945  1.00  1.04           H  
ATOM    746  N   GLY A  55      -1.352  15.807 -15.059  1.00  1.07           N  
ATOM    747  CA  GLY A  55      -1.696  17.164 -14.659  1.00  1.07           C  
ATOM    748  C   GLY A  55      -2.469  17.977 -15.715  1.00  1.07           C  
ATOM    749  O   GLY A  55      -2.761  19.153 -15.489  1.00  1.07           O  
ATOM    750  H   GLY A  55      -1.904  15.046 -14.673  1.00  1.07           H  
ATOM    751 1HA  GLY A  55      -2.291  17.106 -13.751  1.00  1.07           H  
ATOM    752 2HA  GLY A  55      -0.784  17.694 -14.395  1.00  1.07           H  
ATOM    753  N   SER A  56      -2.798  17.377 -16.870  1.00  1.05           N  
ATOM    754  CA  SER A  56      -3.453  18.120 -17.954  1.00  1.05           C  
ATOM    755  C   SER A  56      -4.914  18.515 -17.759  1.00  1.05           C  
ATOM    756  O   SER A  56      -5.401  19.427 -18.428  1.00  1.05           O  
ATOM    757  CB  SER A  56      -3.395  17.292 -19.218  1.00  1.05           C  
ATOM    758  OG  SER A  56      -4.186  16.125 -19.092  1.00  1.05           O  
ATOM    759  H   SER A  56      -2.558  16.390 -17.033  1.00  1.05           H  
ATOM    760  HA  SER A  56      -2.882  19.035 -18.109  1.00  1.05           H  
ATOM    761 1HB  SER A  56      -3.756  17.888 -20.053  1.00  1.05           H  
ATOM    762 2HB  SER A  56      -2.363  17.012 -19.431  1.00  1.05           H  
ATOM    763  HG  SER A  56      -3.598  15.475 -18.629  1.00  1.05           H  
ATOM    764  N   ASN A  57      -5.617  17.823 -16.878  1.00  1.01           N  
ATOM    765  CA  ASN A  57      -7.044  18.042 -16.669  1.00  1.01           C  
ATOM    766  C   ASN A  57      -7.487  17.868 -15.236  1.00  1.01           C  
ATOM    767  O   ASN A  57      -7.082  16.928 -14.539  1.00  1.01           O  
ATOM    768  CB  ASN A  57      -7.863  17.120 -17.558  1.00  1.01           C  
ATOM    769  CG  ASN A  57      -7.895  17.493 -19.045  1.00  1.01           C  
ATOM    770  OD1 ASN A  57      -8.768  18.278 -19.442  1.00  1.01           O  
ATOM    771  ND2 ASN A  57      -6.978  16.997 -19.853  1.00  1.01           N  
ATOM    772  H   ASN A  57      -5.139  17.109 -16.356  1.00  1.01           H  
ATOM    773  HA  ASN A  57      -7.270  19.074 -16.943  1.00  1.01           H  
ATOM    774 1HB  ASN A  57      -7.466  16.129 -17.470  1.00  1.01           H  
ATOM    775 2HB  ASN A  57      -8.890  17.086 -17.185  1.00  1.01           H  
ATOM    776 1HD2 ASN A  57      -6.989  17.251 -20.819  1.00  1.01           H  
ATOM    777 2HD2 ASN A  57      -6.222  16.415 -19.517  1.00  1.01           H  
ATOM    778  N   THR A  58      -8.371  18.760 -14.812  1.00  0.95           N  
ATOM    779  CA  THR A  58      -8.946  18.695 -13.480  1.00  0.95           C  
ATOM    780  C   THR A  58     -10.451  18.603 -13.527  1.00  0.95           C  
ATOM    781  O   THR A  58     -11.091  19.120 -14.448  1.00  0.95           O  
ATOM    782  CB  THR A  58      -8.538  19.922 -12.654  1.00  0.95           C  
ATOM    783  OG1 THR A  58      -8.966  21.122 -13.323  1.00  0.95           O  
ATOM    784  CG2 THR A  58      -7.074  19.946 -12.460  1.00  0.95           C  
ATOM    785  H   THR A  58      -8.656  19.503 -15.435  1.00  0.95           H  
ATOM    786  HA  THR A  58      -8.575  17.803 -12.980  1.00  0.95           H  
ATOM    787  HB  THR A  58      -9.023  19.867 -11.679  1.00  0.95           H  
ATOM    788  HG1 THR A  58      -8.773  21.886 -12.766  1.00  0.95           H  
ATOM    789 1HG2 THR A  58      -6.795  20.808 -11.851  1.00  0.95           H  
ATOM    790 2HG2 THR A  58      -6.808  19.040 -11.955  1.00  0.95           H  
ATOM    791 3HG2 THR A  58      -6.564  19.999 -13.416  1.00  0.95           H  
ATOM    792  N   HIS A  59     -11.005  17.990 -12.491  1.00  0.89           N  
ATOM    793  CA  HIS A  59     -12.437  17.826 -12.370  1.00  0.89           C  
ATOM    794  C   HIS A  59     -12.889  18.142 -10.951  1.00  0.89           C  
ATOM    795  O   HIS A  59     -12.206  17.801  -9.981  1.00  0.89           O  
ATOM    796  CB  HIS A  59     -12.801  16.387 -12.734  1.00  0.89           C  
ATOM    797  CG  HIS A  59     -12.360  15.969 -14.111  1.00  0.89           C  
ATOM    798  ND1 HIS A  59     -13.084  16.266 -15.244  1.00  0.89           N  
ATOM    799  CD2 HIS A  59     -11.273  15.268 -14.532  1.00  0.89           C  
ATOM    800  CE1 HIS A  59     -12.465  15.772 -16.302  1.00  0.89           C  
ATOM    801  NE2 HIS A  59     -11.369  15.159 -15.899  1.00  0.89           N  
ATOM    802  H   HIS A  59     -10.388  17.580 -11.792  1.00  0.89           H  
ATOM    803  HA  HIS A  59     -12.950  18.505 -13.049  1.00  0.89           H  
ATOM    804 1HB  HIS A  59     -12.357  15.700 -12.011  1.00  0.89           H  
ATOM    805 2HB  HIS A  59     -13.880  16.269 -12.692  1.00  0.89           H  
ATOM    806  HD1 HIS A  59     -13.942  16.779 -15.281  1.00  0.89           H  
ATOM    807  HD2 HIS A  59     -10.426  14.821 -14.005  1.00  0.89           H  
ATOM    808  HE1 HIS A  59     -12.882  15.905 -17.299  1.00  0.89           H  
ATOM    809  N   TYR A  60     -14.042  18.801 -10.833  1.00  0.84           N  
ATOM    810  CA  TYR A  60     -14.588  19.183  -9.529  1.00  0.84           C  
ATOM    811  C   TYR A  60     -16.081  18.905  -9.403  1.00  0.84           C  
ATOM    812  O   TYR A  60     -16.802  18.900 -10.404  1.00  0.84           O  
ATOM    813  CB  TYR A  60     -14.380  20.678  -9.308  1.00  0.84           C  
ATOM    814  CG  TYR A  60     -12.948  21.141  -9.386  1.00  0.84           C  
ATOM    815  CD1 TYR A  60     -12.431  21.473 -10.626  1.00  0.84           C  
ATOM    816  CD2 TYR A  60     -12.158  21.249  -8.254  1.00  0.84           C  
ATOM    817  CE1 TYR A  60     -11.140  21.902 -10.749  1.00  0.84           C  
ATOM    818  CE2 TYR A  60     -10.844  21.677  -8.375  1.00  0.84           C  
ATOM    819  CZ  TYR A  60     -10.338  22.007  -9.632  1.00  0.84           C  
ATOM    820  OH  TYR A  60      -9.037  22.446  -9.779  1.00  0.84           O  
ATOM    821  H   TYR A  60     -14.550  19.049 -11.670  1.00  0.84           H  
ATOM    822  HA  TYR A  60     -14.080  18.617  -8.749  1.00  0.84           H  
ATOM    823 1HB  TYR A  60     -14.933  21.203 -10.065  1.00  0.84           H  
ATOM    824 2HB  TYR A  60     -14.788  20.969  -8.342  1.00  0.84           H  
ATOM    825  HD1 TYR A  60     -13.058  21.393 -11.515  1.00  0.84           H  
ATOM    826  HD2 TYR A  60     -12.567  20.997  -7.276  1.00  0.84           H  
ATOM    827  HE1 TYR A  60     -10.752  22.160 -11.731  1.00  0.84           H  
ATOM    828  HE2 TYR A  60     -10.216  21.762  -7.489  1.00  0.84           H  
ATOM    829  HH  TYR A  60      -8.602  22.343  -8.955  1.00  0.84           H  
ATOM    830  N   THR A  61     -16.535  18.745  -8.164  1.00  0.80           N  
ATOM    831  CA  THR A  61     -17.956  18.681  -7.808  1.00  0.80           C  
ATOM    832  C   THR A  61     -18.561  20.104  -7.787  1.00  0.80           C  
ATOM    833  O   THR A  61     -17.930  21.055  -7.323  1.00  0.80           O  
ATOM    834  CB  THR A  61     -18.154  17.935  -6.463  1.00  0.80           C  
ATOM    835  OG1 THR A  61     -17.709  16.618  -6.611  1.00  0.80           O  
ATOM    836  CG2 THR A  61     -19.587  17.916  -6.016  1.00  0.80           C  
ATOM    837  H   THR A  61     -15.843  18.667  -7.412  1.00  0.80           H  
ATOM    838  HA  THR A  61     -18.476  18.110  -8.576  1.00  0.80           H  
ATOM    839  HB  THR A  61     -17.554  18.403  -5.701  1.00  0.80           H  
ATOM    840  HG1 THR A  61     -17.455  16.264  -5.734  1.00  0.80           H  
ATOM    841 1HG2 THR A  61     -19.656  17.371  -5.071  1.00  0.80           H  
ATOM    842 2HG2 THR A  61     -19.935  18.908  -5.868  1.00  0.80           H  
ATOM    843 3HG2 THR A  61     -20.197  17.421  -6.768  1.00  0.80           H  
ATOM    844  N   ASP A  62     -19.787  20.269  -8.284  1.00  0.77           N  
ATOM    845  CA  ASP A  62     -20.405  21.605  -8.320  1.00  0.77           C  
ATOM    846  C   ASP A  62     -20.440  22.332  -6.966  1.00  0.77           C  
ATOM    847  O   ASP A  62     -20.416  23.561  -6.923  1.00  0.77           O  
ATOM    848  CB  ASP A  62     -21.832  21.522  -8.875  1.00  0.77           C  
ATOM    849  CG  ASP A  62     -21.921  21.299 -10.413  1.00  0.77           C  
ATOM    850  OD1 ASP A  62     -20.926  21.476 -11.105  1.00  0.77           O  
ATOM    851  OD2 ASP A  62     -22.979  20.954 -10.872  1.00  0.77           O  
ATOM    852  H   ASP A  62     -20.286  19.471  -8.652  1.00  0.77           H  
ATOM    853  HA  ASP A  62     -19.822  22.218  -8.997  1.00  0.77           H  
ATOM    854 1HB  ASP A  62     -22.363  20.710  -8.379  1.00  0.77           H  
ATOM    855 2HB  ASP A  62     -22.362  22.444  -8.631  1.00  0.77           H  
ATOM    856  N   SER A  63     -20.494  21.583  -5.867  1.00  0.76           N  
ATOM    857  CA  SER A  63     -20.543  22.155  -4.524  1.00  0.76           C  
ATOM    858  C   SER A  63     -19.187  22.688  -4.030  1.00  0.76           C  
ATOM    859  O   SER A  63     -19.122  23.330  -2.978  1.00  0.76           O  
ATOM    860  CB  SER A  63     -21.076  21.125  -3.540  1.00  0.76           C  
ATOM    861  OG  SER A  63     -20.189  20.051  -3.374  1.00  0.76           O  
ATOM    862  H   SER A  63     -20.503  20.585  -5.970  1.00  0.76           H  
ATOM    863  HA  SER A  63     -21.240  22.993  -4.545  1.00  0.76           H  
ATOM    864 1HB  SER A  63     -21.251  21.603  -2.578  1.00  0.76           H  
ATOM    865 2HB  SER A  63     -22.034  20.751  -3.896  1.00  0.76           H  
ATOM    866  HG  SER A  63     -20.617  19.437  -2.752  1.00  0.76           H  
ATOM    867  N   VAL A  64     -18.104  22.387  -4.754  1.00  0.74           N  
ATOM    868  CA  VAL A  64     -16.772  22.831  -4.362  1.00  0.74           C  
ATOM    869  C   VAL A  64     -16.126  23.752  -5.413  1.00  0.74           C  
ATOM    870  O   VAL A  64     -15.134  24.441  -5.114  1.00  0.74           O  
ATOM    871  CB  VAL A  64     -15.887  21.608  -4.054  1.00  0.74           C  
ATOM    872  CG1 VAL A  64     -16.502  20.828  -2.867  1.00  0.74           C  
ATOM    873  CG2 VAL A  64     -15.769  20.751  -5.216  1.00  0.74           C  
ATOM    874  H   VAL A  64     -18.206  21.853  -5.611  1.00  0.74           H  
ATOM    875  HA  VAL A  64     -16.865  23.402  -3.438  1.00  0.74           H  
ATOM    876  HB  VAL A  64     -14.933  21.921  -3.794  1.00  0.74           H  
ATOM    877 1HG1 VAL A  64     -15.906  19.973  -2.617  1.00  0.74           H  
ATOM    878 2HG1 VAL A  64     -16.564  21.485  -1.998  1.00  0.74           H  
ATOM    879 3HG1 VAL A  64     -17.498  20.485  -3.134  1.00  0.74           H  
ATOM    880 1HG2 VAL A  64     -15.146  19.912  -4.973  1.00  0.74           H  
ATOM    881 2HG2 VAL A  64     -16.735  20.418  -5.461  1.00  0.74           H  
ATOM    882 3HG2 VAL A  64     -15.336  21.299  -6.048  1.00  0.74           H  
ATOM    883  N   LYS A  65     -16.720  23.811  -6.610  1.00  0.72           N  
ATOM    884  CA  LYS A  65     -16.210  24.693  -7.655  1.00  0.72           C  
ATOM    885  C   LYS A  65     -16.206  26.130  -7.169  1.00  0.72           C  
ATOM    886  O   LYS A  65     -17.158  26.599  -6.550  1.00  0.72           O  
ATOM    887  CB  LYS A  65     -17.048  24.595  -8.936  1.00  0.72           C  
ATOM    888  CG  LYS A  65     -16.882  23.310  -9.695  1.00  0.72           C  
ATOM    889  CD  LYS A  65     -17.781  23.240 -10.921  1.00  0.72           C  
ATOM    890  CE  LYS A  65     -17.641  21.893 -11.605  1.00  0.72           C  
ATOM    891  NZ  LYS A  65     -18.643  21.699 -12.684  1.00  0.72           N  
ATOM    892  H   LYS A  65     -17.505  23.192  -6.806  1.00  0.72           H  
ATOM    893  HA  LYS A  65     -15.183  24.405  -7.884  1.00  0.72           H  
ATOM    894 1HB  LYS A  65     -18.109  24.683  -8.679  1.00  0.72           H  
ATOM    895 2HB  LYS A  65     -16.800  25.421  -9.600  1.00  0.72           H  
ATOM    896 1HG  LYS A  65     -15.852  23.258 -10.029  1.00  0.72           H  
ATOM    897 2HG  LYS A  65     -17.079  22.470  -9.056  1.00  0.72           H  
ATOM    898 1HD  LYS A  65     -18.822  23.393 -10.646  1.00  0.72           H  
ATOM    899 2HD  LYS A  65     -17.496  24.019 -11.624  1.00  0.72           H  
ATOM    900 1HE  LYS A  65     -16.643  21.814 -12.028  1.00  0.72           H  
ATOM    901 2HE  LYS A  65     -17.776  21.113 -10.866  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65     -18.523  20.793 -13.100  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65     -19.578  21.743 -12.249  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65     -18.553  22.408 -13.385  1.00  0.72           H  
ATOM    905  N   GLY A  66     -15.104  26.819  -7.430  1.00  0.70           N  
ATOM    906  CA  GLY A  66     -14.927  28.213  -7.040  1.00  0.70           C  
ATOM    907  C   GLY A  66     -14.253  28.353  -5.674  1.00  0.70           C  
ATOM    908  O   GLY A  66     -13.785  29.435  -5.319  1.00  0.70           O  
ATOM    909  H   GLY A  66     -14.356  26.362  -7.933  1.00  0.70           H  
ATOM    910 1HA  GLY A  66     -14.330  28.724  -7.795  1.00  0.70           H  
ATOM    911 2HA  GLY A  66     -15.898  28.706  -7.018  1.00  0.70           H  
ATOM    912  N   ARG A  67     -14.180  27.255  -4.917  1.00  0.68           N  
ATOM    913  CA  ARG A  67     -13.556  27.271  -3.599  1.00  0.68           C  
ATOM    914  C   ARG A  67     -12.278  26.440  -3.597  1.00  0.68           C  
ATOM    915  O   ARG A  67     -11.323  26.756  -2.889  1.00  0.68           O  
ATOM    916  CB  ARG A  67     -14.511  26.717  -2.553  1.00  0.68           C  
ATOM    917  CG  ARG A  67     -15.756  27.534  -2.303  1.00  0.68           C  
ATOM    918  CD  ARG A  67     -16.631  26.881  -1.280  1.00  0.68           C  
ATOM    919  NE  ARG A  67     -17.887  27.602  -1.087  1.00  0.68           N  
ATOM    920  CZ  ARG A  67     -18.879  27.204  -0.255  1.00  0.68           C  
ATOM    921  NH1 ARG A  67     -18.752  26.109   0.462  1.00  0.68           N  
ATOM    922  NH2 ARG A  67     -19.992  27.914  -0.159  1.00  0.68           N  
ATOM    923  H   ARG A  67     -14.589  26.382  -5.242  1.00  0.68           H  
ATOM    924  HA  ARG A  67     -13.305  28.299  -3.334  1.00  0.68           H  
ATOM    925 1HB  ARG A  67     -14.855  25.744  -2.865  1.00  0.68           H  
ATOM    926 2HB  ARG A  67     -13.988  26.597  -1.600  1.00  0.68           H  
ATOM    927 1HG  ARG A  67     -15.472  28.525  -1.940  1.00  0.68           H  
ATOM    928 2HG  ARG A  67     -16.320  27.628  -3.234  1.00  0.68           H  
ATOM    929 1HD  ARG A  67     -16.868  25.863  -1.602  1.00  0.68           H  
ATOM    930 2HD  ARG A  67     -16.106  26.845  -0.318  1.00  0.68           H  
ATOM    931  HE  ARG A  67     -18.028  28.449  -1.620  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67     -17.906  25.548   0.402  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67     -19.517  25.816   1.089  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67     -20.108  28.754  -0.706  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67     -20.734  27.599   0.465  1.00  0.68           H  
ATOM    936  N   PHE A  68     -12.260  25.371  -4.394  1.00  0.67           N  
ATOM    937  CA  PHE A  68     -11.110  24.461  -4.410  1.00  0.67           C  
ATOM    938  C   PHE A  68     -10.320  24.433  -5.725  1.00  0.67           C  
ATOM    939  O   PHE A  68     -10.890  24.501  -6.818  1.00  0.67           O  
ATOM    940  CB  PHE A  68     -11.597  23.053  -4.095  1.00  0.67           C  
ATOM    941  CG  PHE A  68     -12.091  22.838  -2.655  1.00  0.67           C  
ATOM    942  CD1 PHE A  68     -13.350  23.228  -2.266  1.00  0.67           C  
ATOM    943  CD2 PHE A  68     -11.329  22.176  -1.736  1.00  0.67           C  
ATOM    944  CE1 PHE A  68     -13.833  22.986  -0.992  1.00  0.67           C  
ATOM    945  CE2 PHE A  68     -11.802  21.915  -0.465  1.00  0.67           C  
ATOM    946  CZ  PHE A  68     -13.052  22.324  -0.090  1.00  0.67           C  
ATOM    947  H   PHE A  68     -13.094  25.145  -4.932  1.00  0.67           H  
ATOM    948  HA  PHE A  68     -10.435  24.772  -3.623  1.00  0.67           H  
ATOM    949 1HB  PHE A  68     -12.416  22.800  -4.772  1.00  0.67           H  
ATOM    950 2HB  PHE A  68     -10.796  22.356  -4.288  1.00  0.67           H  
ATOM    951  HD1 PHE A  68     -13.972  23.736  -2.987  1.00  0.67           H  
ATOM    952  HD2 PHE A  68     -10.346  21.853  -2.020  1.00  0.67           H  
ATOM    953  HE1 PHE A  68     -14.840  23.313  -0.707  1.00  0.67           H  
ATOM    954  HE2 PHE A  68     -11.177  21.387   0.239  1.00  0.67           H  
ATOM    955  HZ  PHE A  68     -13.421  22.123   0.919  1.00  0.67           H  
ATOM    956  N   THR A  69      -8.999  24.269  -5.599  1.00  0.68           N  
ATOM    957  CA  THR A  69      -8.090  24.064  -6.729  1.00  0.68           C  
ATOM    958  C   THR A  69      -7.188  22.849  -6.488  1.00  0.68           C  
ATOM    959  O   THR A  69      -6.589  22.709  -5.420  1.00  0.68           O  
ATOM    960  CB  THR A  69      -7.221  25.310  -7.012  1.00  0.68           C  
ATOM    961  OG1 THR A  69      -8.070  26.429  -7.318  1.00  0.68           O  
ATOM    962  CG2 THR A  69      -6.276  25.051  -8.186  1.00  0.68           C  
ATOM    963  H   THR A  69      -8.614  24.284  -4.655  1.00  0.68           H  
ATOM    964  HA  THR A  69      -8.689  23.874  -7.617  1.00  0.68           H  
ATOM    965  HB  THR A  69      -6.633  25.548  -6.129  1.00  0.68           H  
ATOM    966  HG1 THR A  69      -8.710  26.172  -7.992  1.00  0.68           H  
ATOM    967 1HG2 THR A  69      -5.675  25.940  -8.368  1.00  0.68           H  
ATOM    968 2HG2 THR A  69      -5.615  24.216  -7.956  1.00  0.68           H  
ATOM    969 3HG2 THR A  69      -6.859  24.817  -9.076  1.00  0.68           H  
ATOM    970  N   ILE A  70      -7.065  21.979  -7.483  1.00  0.70           N  
ATOM    971  CA  ILE A  70      -6.207  20.801  -7.340  1.00  0.70           C  
ATOM    972  C   ILE A  70      -5.036  20.850  -8.321  1.00  0.70           C  
ATOM    973  O   ILE A  70      -5.196  21.306  -9.456  1.00  0.70           O  
ATOM    974  CB  ILE A  70      -7.030  19.516  -7.511  1.00  0.70           C  
ATOM    975  CG1 ILE A  70      -6.232  18.304  -7.223  1.00  0.70           C  
ATOM    976  CG2 ILE A  70      -7.557  19.392  -8.911  1.00  0.70           C  
ATOM    977  CD1 ILE A  70      -7.112  17.118  -7.085  1.00  0.70           C  
ATOM    978  H   ILE A  70      -7.587  22.127  -8.338  1.00  0.70           H  
ATOM    979  HA  ILE A  70      -5.794  20.792  -6.335  1.00  0.70           H  
ATOM    980  HB  ILE A  70      -7.868  19.536  -6.813  1.00  0.70           H  
ATOM    981 1HG1 ILE A  70      -5.537  18.133  -8.044  1.00  0.70           H  
ATOM    982 2HG1 ILE A  70      -5.664  18.433  -6.302  1.00  0.70           H  
ATOM    983 1HG2 ILE A  70      -8.148  18.479  -9.007  1.00  0.70           H  
ATOM    984 2HG2 ILE A  70      -8.169  20.228  -9.144  1.00  0.70           H  
ATOM    985 3HG2 ILE A  70      -6.718  19.354  -9.592  1.00  0.70           H  
ATOM    986 1HD1 ILE A  70      -6.533  16.242  -6.904  1.00  0.70           H  
ATOM    987 2HD1 ILE A  70      -7.800  17.273  -6.268  1.00  0.70           H  
ATOM    988 3HD1 ILE A  70      -7.653  17.005  -8.000  1.00  0.70           H  
ATOM    989  N   SER A  71      -3.858  20.423  -7.852  1.00  0.74           N  
ATOM    990  CA  SER A  71      -2.644  20.408  -8.671  1.00  0.74           C  
ATOM    991  C   SER A  71      -1.689  19.285  -8.278  1.00  0.74           C  
ATOM    992  O   SER A  71      -1.743  18.780  -7.162  1.00  0.74           O  
ATOM    993  CB  SER A  71      -1.918  21.733  -8.527  1.00  0.74           C  
ATOM    994  OG  SER A  71      -1.451  21.917  -7.217  1.00  0.74           O  
ATOM    995  H   SER A  71      -3.822  20.097  -6.884  1.00  0.74           H  
ATOM    996  HA  SER A  71      -2.931  20.272  -9.712  1.00  0.74           H  
ATOM    997 1HB  SER A  71      -1.078  21.760  -9.221  1.00  0.74           H  
ATOM    998 2HB  SER A  71      -2.591  22.547  -8.794  1.00  0.74           H  
ATOM    999  HG  SER A  71      -2.233  21.964  -6.661  1.00  0.74           H  
ATOM   1000  N   ARG A  72      -0.771  18.920  -9.175  1.00  0.78           N  
ATOM   1001  CA  ARG A  72       0.197  17.858  -8.868  1.00  0.78           C  
ATOM   1002  C   ARG A  72       1.632  18.289  -9.069  1.00  0.78           C  
ATOM   1003  O   ARG A  72       1.943  19.089  -9.955  1.00  0.78           O  
ATOM   1004  CB  ARG A  72       0.047  16.661  -9.800  1.00  0.78           C  
ATOM   1005  CG  ARG A  72      -1.200  15.929  -9.811  1.00  0.78           C  
ATOM   1006  CD  ARG A  72      -1.208  14.954 -10.941  1.00  0.78           C  
ATOM   1007  NE  ARG A  72      -0.489  13.740 -10.662  1.00  0.78           N  
ATOM   1008  CZ  ARG A  72      -1.093  12.670 -10.125  1.00  0.78           C  
ATOM   1009  NH1 ARG A  72      -2.351  12.744  -9.837  1.00  0.78           N  
ATOM   1010  NH2 ARG A  72      -0.453  11.553  -9.902  1.00  0.78           N  
ATOM   1011  H   ARG A  72      -0.747  19.371 -10.079  1.00  0.78           H  
ATOM   1012  HA  ARG A  72       0.074  17.547  -7.831  1.00  0.78           H  
ATOM   1013 1HB  ARG A  72       0.226  16.985 -10.824  1.00  0.78           H  
ATOM   1014 2HB  ARG A  72       0.830  15.935  -9.561  1.00  0.78           H  
ATOM   1015 1HG  ARG A  72      -1.278  15.367  -8.890  1.00  0.78           H  
ATOM   1016 2HG  ARG A  72      -1.999  16.588  -9.896  1.00  0.78           H  
ATOM   1017 1HD  ARG A  72      -2.225  14.684 -11.179  1.00  0.78           H  
ATOM   1018 2HD  ARG A  72      -0.756  15.413 -11.820  1.00  0.78           H  
ATOM   1019  HE  ARG A  72       0.511  13.687 -10.893  1.00  0.78           H  
ATOM   1020 1HH1 ARG A  72      -2.852  13.606 -10.002  1.00  0.78           H  
ATOM   1021 2HH1 ARG A  72      -2.812  11.937  -9.447  1.00  0.78           H  
ATOM   1022 1HH2 ARG A  72       0.521  11.469 -10.137  1.00  0.78           H  
ATOM   1023 2HH2 ARG A  72      -0.939  10.754  -9.519  1.00  0.78           H  
ATOM   1024  N   ASP A  73       2.512  17.674  -8.298  1.00  0.83           N  
ATOM   1025  CA  ASP A  73       3.940  17.799  -8.484  1.00  0.83           C  
ATOM   1026  C   ASP A  73       4.543  16.401  -8.571  1.00  0.83           C  
ATOM   1027  O   ASP A  73       4.871  15.762  -7.560  1.00  0.83           O  
ATOM   1028  CB  ASP A  73       4.542  18.649  -7.366  1.00  0.83           C  
ATOM   1029  CG  ASP A  73       6.049  18.868  -7.502  1.00  0.83           C  
ATOM   1030  OD1 ASP A  73       6.710  18.014  -8.082  1.00  0.83           O  
ATOM   1031  OD2 ASP A  73       6.535  19.889  -7.044  1.00  0.83           O  
ATOM   1032  H   ASP A  73       2.176  17.082  -7.543  1.00  0.83           H  
ATOM   1033  HA  ASP A  73       4.128  18.308  -9.429  1.00  0.83           H  
ATOM   1034 1HB  ASP A  73       4.045  19.622  -7.343  1.00  0.83           H  
ATOM   1035 2HB  ASP A  73       4.348  18.161  -6.408  1.00  0.83           H  
ATOM   1036  N   ASN A  74       4.657  15.908  -9.807  1.00  0.85           N  
ATOM   1037  CA  ASN A  74       5.096  14.540 -10.043  1.00  0.85           C  
ATOM   1038  C   ASN A  74       6.560  14.326  -9.651  1.00  0.85           C  
ATOM   1039  O   ASN A  74       6.978  13.194  -9.387  1.00  0.85           O  
ATOM   1040  CB  ASN A  74       4.825  14.133 -11.486  1.00  0.85           C  
ATOM   1041  CG  ASN A  74       3.307  13.922 -11.761  1.00  0.85           C  
ATOM   1042  OD1 ASN A  74       2.502  13.819 -10.822  1.00  0.85           O  
ATOM   1043  ND2 ASN A  74       2.938  13.833 -13.020  1.00  0.85           N  
ATOM   1044  H   ASN A  74       4.403  16.494 -10.591  1.00  0.85           H  
ATOM   1045  HA  ASN A  74       4.503  13.883  -9.403  1.00  0.85           H  
ATOM   1046 1HB  ASN A  74       5.206  14.901 -12.160  1.00  0.85           H  
ATOM   1047 2HB  ASN A  74       5.356  13.207 -11.708  1.00  0.85           H  
ATOM   1048 1HD2 ASN A  74       1.958  13.660 -13.265  1.00  0.85           H  
ATOM   1049 2HD2 ASN A  74       3.620  13.916 -13.745  1.00  0.85           H  
ATOM   1050  N   ALA A  75       7.354  15.403  -9.647  1.00  0.85           N  
ATOM   1051  CA  ALA A  75       8.756  15.309  -9.257  1.00  0.85           C  
ATOM   1052  C   ALA A  75       8.870  14.980  -7.774  1.00  0.85           C  
ATOM   1053  O   ALA A  75       9.666  14.126  -7.375  1.00  0.85           O  
ATOM   1054  CB  ALA A  75       9.480  16.607  -9.549  1.00  0.85           C  
ATOM   1055  H   ALA A  75       6.963  16.315  -9.861  1.00  0.85           H  
ATOM   1056  HA  ALA A  75       9.217  14.503  -9.825  1.00  0.85           H  
ATOM   1057 1HB  ALA A  75      10.526  16.512  -9.263  1.00  0.85           H  
ATOM   1058 2HB  ALA A  75       9.412  16.832 -10.611  1.00  0.85           H  
ATOM   1059 3HB  ALA A  75       9.016  17.413  -8.974  1.00  0.85           H  
ATOM   1060  N   LYS A  76       8.021  15.628  -6.965  1.00  0.82           N  
ATOM   1061  CA  LYS A  76       8.015  15.426  -5.514  1.00  0.82           C  
ATOM   1062  C   LYS A  76       7.089  14.295  -5.098  1.00  0.82           C  
ATOM   1063  O   LYS A  76       7.067  13.892  -3.934  1.00  0.82           O  
ATOM   1064  CB  LYS A  76       7.581  16.694  -4.805  1.00  0.82           C  
ATOM   1065  CG  LYS A  76       8.525  17.851  -5.005  1.00  0.82           C  
ATOM   1066  CD  LYS A  76       8.016  19.100  -4.329  1.00  0.82           C  
ATOM   1067  CE  LYS A  76       8.905  20.279  -4.662  1.00  0.82           C  
ATOM   1068  NZ  LYS A  76       8.357  21.544  -4.141  1.00  0.82           N  
ATOM   1069  H   LYS A  76       7.396  16.342  -7.372  1.00  0.82           H  
ATOM   1070  HA  LYS A  76       9.025  15.168  -5.197  1.00  0.82           H  
ATOM   1071 1HB  LYS A  76       6.599  16.995  -5.182  1.00  0.82           H  
ATOM   1072 2HB  LYS A  76       7.481  16.507  -3.739  1.00  0.82           H  
ATOM   1073 1HG  LYS A  76       9.509  17.600  -4.613  1.00  0.82           H  
ATOM   1074 2HG  LYS A  76       8.616  18.050  -6.077  1.00  0.82           H  
ATOM   1075 1HD  LYS A  76       6.998  19.310  -4.663  1.00  0.82           H  
ATOM   1076 2HD  LYS A  76       8.002  18.955  -3.251  1.00  0.82           H  
ATOM   1077 1HE  LYS A  76       9.891  20.117  -4.234  1.00  0.82           H  
ATOM   1078 2HE  LYS A  76       8.996  20.356  -5.748  1.00  0.82           H  
ATOM   1079 1HZ  LYS A  76       8.970  22.303  -4.389  1.00  0.82           H  
ATOM   1080 2HZ  LYS A  76       7.441  21.698  -4.554  1.00  0.82           H  
ATOM   1081 3HZ  LYS A  76       8.271  21.489  -3.140  1.00  0.82           H  
ATOM   1082  N   LYS A  77       6.324  13.789  -6.057  1.00  0.77           N  
ATOM   1083  CA  LYS A  77       5.354  12.728  -5.846  1.00  0.77           C  
ATOM   1084  C   LYS A  77       4.297  13.159  -4.835  1.00  0.77           C  
ATOM   1085  O   LYS A  77       3.995  12.423  -3.884  1.00  0.77           O  
ATOM   1086  CB  LYS A  77       6.043  11.429  -5.396  1.00  0.77           C  
ATOM   1087  CG  LYS A  77       7.128  10.944  -6.350  1.00  0.77           C  
ATOM   1088  CD  LYS A  77       6.527  10.448  -7.638  1.00  0.77           C  
ATOM   1089  CE  LYS A  77       7.578   9.938  -8.597  1.00  0.77           C  
ATOM   1090  NZ  LYS A  77       8.576  10.984  -8.887  1.00  0.77           N  
ATOM   1091  H   LYS A  77       6.372  14.208  -6.979  1.00  0.77           H  
ATOM   1092  HA  LYS A  77       4.863  12.541  -6.798  1.00  0.77           H  
ATOM   1093 1HB  LYS A  77       6.485  11.555  -4.412  1.00  0.77           H  
ATOM   1094 2HB  LYS A  77       5.317  10.636  -5.312  1.00  0.77           H  
ATOM   1095 1HG  LYS A  77       7.812  11.767  -6.581  1.00  0.77           H  
ATOM   1096 2HG  LYS A  77       7.694  10.141  -5.884  1.00  0.77           H  
ATOM   1097 1HD  LYS A  77       5.866   9.625  -7.409  1.00  0.77           H  
ATOM   1098 2HD  LYS A  77       5.947  11.244  -8.110  1.00  0.77           H  
ATOM   1099 1HE  LYS A  77       8.077   9.063  -8.186  1.00  0.77           H  
ATOM   1100 2HE  LYS A  77       7.082   9.662  -9.527  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  77       9.255  10.655  -9.550  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  77       8.077  11.807  -9.261  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  77       9.039  11.238  -8.026  1.00  0.77           H  
ATOM   1104  N   THR A  78       3.769  14.379  -5.043  1.00  0.72           N  
ATOM   1105  CA  THR A  78       2.731  14.942  -4.180  1.00  0.72           C  
ATOM   1106  C   THR A  78       1.554  15.607  -4.934  1.00  0.72           C  
ATOM   1107  O   THR A  78       1.741  16.343  -5.909  1.00  0.72           O  
ATOM   1108  CB  THR A  78       3.345  15.962  -3.197  1.00  0.72           C  
ATOM   1109  OG1 THR A  78       4.383  15.325  -2.423  1.00  0.72           O  
ATOM   1110  CG2 THR A  78       2.282  16.480  -2.212  1.00  0.72           C  
ATOM   1111  H   THR A  78       4.107  14.913  -5.846  1.00  0.72           H  
ATOM   1112  HA  THR A  78       2.317  14.127  -3.598  1.00  0.72           H  
ATOM   1113  HB  THR A  78       3.770  16.796  -3.754  1.00  0.72           H  
ATOM   1114  HG1 THR A  78       5.076  14.983  -3.006  1.00  0.72           H  
ATOM   1115 1HG2 THR A  78       2.748  17.178  -1.525  1.00  0.72           H  
ATOM   1116 2HG2 THR A  78       1.485  16.984  -2.739  1.00  0.72           H  
ATOM   1117 3HG2 THR A  78       1.874  15.654  -1.652  1.00  0.72           H  
ATOM   1118  N   LEU A  79       0.339  15.352  -4.451  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      -0.903  15.982  -4.915  1.00  0.67           C  
ATOM   1120  C   LEU A  79      -1.330  17.035  -3.904  1.00  0.67           C  
ATOM   1121  O   LEU A  79      -1.279  16.796  -2.692  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      -2.046  14.978  -5.040  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      -3.403  15.534  -5.476  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      -3.316  15.910  -6.877  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      -4.487  14.532  -5.266  1.00  0.67           C  
ATOM   1126  H   LEU A  79       0.280  14.699  -3.673  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      -0.730  16.465  -5.874  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      -1.753  14.227  -5.770  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      -2.180  14.502  -4.077  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      -3.626  16.421  -4.893  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      -4.240  16.325  -7.180  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      -2.543  16.619  -7.007  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      -3.100  15.024  -7.467  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      -5.423  14.938  -5.563  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      -4.272  13.707  -5.858  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      -4.540  14.240  -4.215  1.00  0.67           H  
ATOM   1137  N   TYR A  80      -1.722  18.208  -4.377  1.00  0.63           N  
ATOM   1138  CA  TYR A  80      -2.162  19.244  -3.458  1.00  0.63           C  
ATOM   1139  C   TYR A  80      -3.598  19.673  -3.701  1.00  0.63           C  
ATOM   1140  O   TYR A  80      -4.070  19.741  -4.842  1.00  0.63           O  
ATOM   1141  CB  TYR A  80      -1.282  20.468  -3.594  1.00  0.63           C  
ATOM   1142  CG  TYR A  80       0.156  20.231  -3.268  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80       1.030  19.786  -4.260  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80       0.610  20.462  -1.991  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80       2.360  19.590  -3.957  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80       1.933  20.266  -1.686  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80       2.810  19.837  -2.658  1.00  0.63           C  
ATOM   1148  OH  TYR A  80       4.133  19.648  -2.341  1.00  0.63           O  
ATOM   1149  H   TYR A  80      -1.728  18.382  -5.379  1.00  0.63           H  
ATOM   1150  HA  TYR A  80      -2.101  18.869  -2.441  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80      -1.340  20.840  -4.619  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80      -1.656  21.255  -2.936  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80       0.664  19.599  -5.276  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80      -0.085  20.804  -1.223  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80       3.050  19.246  -4.724  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80       2.289  20.452  -0.672  1.00  0.63           H  
ATOM   1157  HH  TYR A  80       4.258  19.796  -1.398  1.00  0.63           H  
ATOM   1158  N   LEU A  81      -4.277  20.029  -2.612  1.00  0.61           N  
ATOM   1159  CA  LEU A  81      -5.625  20.577  -2.704  1.00  0.61           C  
ATOM   1160  C   LEU A  81      -5.667  21.895  -1.952  1.00  0.61           C  
ATOM   1161  O   LEU A  81      -5.427  21.954  -0.743  1.00  0.61           O  
ATOM   1162  CB  LEU A  81      -6.667  19.621  -2.109  1.00  0.61           C  
ATOM   1163  CG  LEU A  81      -8.118  20.101  -2.144  1.00  0.61           C  
ATOM   1164  CD1 LEU A  81      -8.546  20.204  -3.625  1.00  0.61           C  
ATOM   1165  CD2 LEU A  81      -9.018  19.128  -1.354  1.00  0.61           C  
ATOM   1166  H   LEU A  81      -3.827  19.936  -1.701  1.00  0.61           H  
ATOM   1167  HA  LEU A  81      -5.869  20.768  -3.748  1.00  0.61           H  
ATOM   1168 1HB  LEU A  81      -6.637  18.731  -2.684  1.00  0.61           H  
ATOM   1169 2HB  LEU A  81      -6.401  19.385  -1.084  1.00  0.61           H  
ATOM   1170  HG  LEU A  81      -8.186  21.096  -1.699  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  81      -9.564  20.543  -3.700  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  81      -7.893  20.901  -4.143  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  81      -8.467  19.222  -4.092  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  81     -10.048  19.468  -1.386  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  81      -8.956  18.152  -1.793  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  81      -8.690  19.081  -0.329  1.00  0.61           H  
ATOM   1177  N   GLN A  82      -5.957  22.959  -2.668  1.00  0.60           N  
ATOM   1178  CA  GLN A  82      -5.996  24.277  -2.075  1.00  0.60           C  
ATOM   1179  C   GLN A  82      -7.434  24.697  -1.924  1.00  0.60           C  
ATOM   1180  O   GLN A  82      -8.201  24.633  -2.884  1.00  0.60           O  
ATOM   1181  CB  GLN A  82      -5.239  25.278  -2.949  1.00  0.60           C  
ATOM   1182  CG  GLN A  82      -5.232  26.717  -2.439  1.00  0.60           C  
ATOM   1183  CD  GLN A  82      -4.341  26.900  -1.224  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82      -3.150  26.557  -1.286  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82      -4.883  27.445  -0.146  1.00  0.60           N  
ATOM   1186  H   GLN A  82      -6.153  22.858  -3.660  1.00  0.60           H  
ATOM   1187  HA  GLN A  82      -5.545  24.248  -1.087  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82      -4.203  24.958  -3.041  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82      -5.669  25.276  -3.948  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82      -4.867  27.368  -3.231  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82      -6.251  27.005  -2.163  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82      -4.334  27.591   0.675  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82      -5.853  27.716  -0.161  1.00  0.60           H  
ATOM   1194  N   MET A  83      -7.815  25.125  -0.734  1.00  0.61           N  
ATOM   1195  CA  MET A  83      -9.181  25.567  -0.547  1.00  0.61           C  
ATOM   1196  C   MET A  83      -9.193  27.015  -0.067  1.00  0.61           C  
ATOM   1197  O   MET A  83      -8.379  27.413   0.771  1.00  0.61           O  
ATOM   1198  CB  MET A  83      -9.865  24.617   0.421  1.00  0.61           C  
ATOM   1199  CG  MET A  83      -9.293  24.607   1.798  1.00  0.61           C  
ATOM   1200  SD  MET A  83     -10.090  23.413   2.958  1.00  0.61           S  
ATOM   1201  CE  MET A  83      -9.264  21.925   2.565  1.00  0.61           C  
ATOM   1202  H   MET A  83      -7.159  25.128   0.046  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -9.703  25.532  -1.496  1.00  0.61           H  
ATOM   1204 1HB  MET A  83     -10.933  24.811   0.440  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      -9.718  23.619   0.053  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      -8.275  24.305   1.703  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      -9.308  25.598   2.197  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      -9.659  21.125   3.178  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      -9.400  21.683   1.519  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      -8.213  22.062   2.769  1.00  0.61           H  
ATOM   1211  N   ASN A  84     -10.149  27.789  -0.585  1.00  0.63           N  
ATOM   1212  CA  ASN A  84     -10.304  29.204  -0.262  1.00  0.63           C  
ATOM   1213  C   ASN A  84     -11.716  29.551   0.195  1.00  0.63           C  
ATOM   1214  O   ASN A  84     -12.660  28.801  -0.065  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      -9.962  30.044  -1.489  1.00  0.63           C  
ATOM   1216  CG  ASN A  84      -8.508  29.955  -1.940  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84      -7.545  30.174  -1.179  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84      -8.345  29.629  -3.201  1.00  0.63           N  
ATOM   1219  H   ASN A  84     -10.766  27.389  -1.288  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      -9.634  29.454   0.558  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84     -10.603  29.728  -2.318  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84     -10.198  31.088  -1.283  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84      -7.428  29.554  -3.591  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84      -9.146  29.456  -3.781  1.00  0.63           H  
ATOM   1225  N   SER A  85     -11.855  30.715   0.843  1.00  0.65           N  
ATOM   1226  CA  SER A  85     -13.151  31.238   1.275  1.00  0.65           C  
ATOM   1227  C   SER A  85     -13.922  30.182   2.046  1.00  0.65           C  
ATOM   1228  O   SER A  85     -15.102  29.939   1.784  1.00  0.65           O  
ATOM   1229  CB  SER A  85     -13.951  31.686   0.069  1.00  0.65           C  
ATOM   1230  OG  SER A  85     -13.283  32.702  -0.634  1.00  0.65           O  
ATOM   1231  H   SER A  85     -11.024  31.254   1.055  1.00  0.65           H  
ATOM   1232  HA  SER A  85     -12.977  32.092   1.933  1.00  0.65           H  
ATOM   1233 1HB  SER A  85     -14.133  30.838  -0.593  1.00  0.65           H  
ATOM   1234 2HB  SER A  85     -14.921  32.050   0.400  1.00  0.65           H  
ATOM   1235  HG  SER A  85     -13.185  33.431  -0.015  1.00  0.65           H  
ATOM   1236  N   LEU A  86     -13.246  29.564   3.004  1.00  0.67           N  
ATOM   1237  CA  LEU A  86     -13.812  28.447   3.741  1.00  0.67           C  
ATOM   1238  C   LEU A  86     -15.028  28.742   4.581  1.00  0.67           C  
ATOM   1239  O   LEU A  86     -15.121  29.773   5.251  1.00  0.67           O  
ATOM   1240  CB  LEU A  86     -12.722  27.847   4.599  1.00  0.67           C  
ATOM   1241  CG  LEU A  86     -11.681  27.217   3.797  1.00  0.67           C  
ATOM   1242  CD1 LEU A  86     -10.574  26.737   4.706  1.00  0.67           C  
ATOM   1243  CD2 LEU A  86     -12.356  26.132   3.000  1.00  0.67           C  
ATOM   1244  H   LEU A  86     -12.277  29.849   3.179  1.00  0.67           H  
ATOM   1245  HA  LEU A  86     -14.112  27.697   3.008  1.00  0.67           H  
ATOM   1246 1HB  LEU A  86     -12.264  28.634   5.202  1.00  0.67           H  
ATOM   1247 2HB  LEU A  86     -13.157  27.105   5.252  1.00  0.67           H  
ATOM   1248  HG  LEU A  86     -11.250  27.943   3.105  1.00  0.67           H  
ATOM   1249 1HD1 LEU A  86      -9.789  26.279   4.159  1.00  0.67           H  
ATOM   1250 2HD1 LEU A  86     -10.170  27.600   5.238  1.00  0.67           H  
ATOM   1251 3HD1 LEU A  86     -10.981  26.018   5.412  1.00  0.67           H  
ATOM   1252 1HD2 LEU A  86     -11.673  25.668   2.382  1.00  0.67           H  
ATOM   1253 2HD2 LEU A  86     -12.801  25.401   3.674  1.00  0.67           H  
ATOM   1254 3HD2 LEU A  86     -13.140  26.571   2.380  1.00  0.67           H  
ATOM   1255  N   LYS A  87     -15.966  27.808   4.562  1.00  0.69           N  
ATOM   1256  CA  LYS A  87     -17.187  27.932   5.334  1.00  0.69           C  
ATOM   1257  C   LYS A  87     -17.193  26.870   6.433  1.00  0.69           C  
ATOM   1258  O   LYS A  87     -16.534  25.850   6.286  1.00  0.69           O  
ATOM   1259  CB  LYS A  87     -18.387  27.793   4.390  1.00  0.69           C  
ATOM   1260  CG  LYS A  87     -18.422  28.822   3.266  1.00  0.69           C  
ATOM   1261  CD  LYS A  87     -18.597  30.245   3.792  1.00  0.69           C  
ATOM   1262  CE  LYS A  87     -18.704  31.245   2.645  1.00  0.69           C  
ATOM   1263  NZ  LYS A  87     -18.853  32.650   3.135  1.00  0.69           N  
ATOM   1264  H   LYS A  87     -15.838  26.969   3.972  1.00  0.69           H  
ATOM   1265  HA  LYS A  87     -17.203  28.925   5.769  1.00  0.69           H  
ATOM   1266 1HB  LYS A  87     -18.307  26.830   3.887  1.00  0.69           H  
ATOM   1267 2HB  LYS A  87     -19.326  27.815   4.931  1.00  0.69           H  
ATOM   1268 1HG  LYS A  87     -17.494  28.765   2.688  1.00  0.69           H  
ATOM   1269 2HG  LYS A  87     -19.249  28.590   2.604  1.00  0.69           H  
ATOM   1270 1HD  LYS A  87     -19.495  30.302   4.406  1.00  0.69           H  
ATOM   1271 2HD  LYS A  87     -17.735  30.510   4.411  1.00  0.69           H  
ATOM   1272 1HE  LYS A  87     -17.801  31.175   2.035  1.00  0.69           H  
ATOM   1273 2HE  LYS A  87     -19.566  30.990   2.029  1.00  0.69           H  
ATOM   1274 1HZ  LYS A  87     -18.914  33.275   2.345  1.00  0.69           H  
ATOM   1275 2HZ  LYS A  87     -19.691  32.728   3.694  1.00  0.69           H  
ATOM   1276 3HZ  LYS A  87     -18.049  32.893   3.697  1.00  0.69           H  
ATOM   1277  N   PRO A  88     -17.898  27.051   7.555  1.00  0.69           N  
ATOM   1278  CA  PRO A  88     -18.056  26.046   8.600  1.00  0.69           C  
ATOM   1279  C   PRO A  88     -18.467  24.672   8.048  1.00  0.69           C  
ATOM   1280  O   PRO A  88     -18.031  23.632   8.555  1.00  0.69           O  
ATOM   1281  CB  PRO A  88     -19.147  26.673   9.465  1.00  0.69           C  
ATOM   1282  CG  PRO A  88     -18.936  28.168   9.298  1.00  0.69           C  
ATOM   1283  CD  PRO A  88     -18.544  28.345   7.849  1.00  0.69           C  
ATOM   1284  HA  PRO A  88     -17.128  25.971   9.180  1.00  0.69           H  
ATOM   1285 1HB  PRO A  88     -20.139  26.334   9.129  1.00  0.69           H  
ATOM   1286 2HB  PRO A  88     -19.029  26.338  10.507  1.00  0.69           H  
ATOM   1287 1HG  PRO A  88     -19.855  28.714   9.561  1.00  0.69           H  
ATOM   1288 2HG  PRO A  88     -18.151  28.511   9.993  1.00  0.69           H  
ATOM   1289 1HD  PRO A  88     -19.427  28.508   7.219  1.00  0.69           H  
ATOM   1290 2HD  PRO A  88     -17.829  29.170   7.798  1.00  0.69           H  
ATOM   1291  N   GLU A  89     -19.253  24.666   6.958  1.00  0.68           N  
ATOM   1292  CA  GLU A  89     -19.724  23.438   6.305  1.00  0.68           C  
ATOM   1293  C   GLU A  89     -18.593  22.628   5.654  1.00  0.68           C  
ATOM   1294  O   GLU A  89     -18.792  21.474   5.279  1.00  0.68           O  
ATOM   1295  CB  GLU A  89     -20.822  23.745   5.276  1.00  0.68           C  
ATOM   1296  CG  GLU A  89     -20.362  24.482   4.041  1.00  0.68           C  
ATOM   1297  CD  GLU A  89     -21.498  24.876   3.107  1.00  0.68           C  
ATOM   1298  OE1 GLU A  89     -22.629  24.583   3.415  1.00  0.68           O  
ATOM   1299  OE2 GLU A  89     -21.221  25.447   2.067  1.00  0.68           O  
ATOM   1300  H   GLU A  89     -19.565  25.544   6.574  1.00  0.68           H  
ATOM   1301  HA  GLU A  89     -20.171  22.805   7.073  1.00  0.68           H  
ATOM   1302 1HB  GLU A  89     -21.283  22.812   4.952  1.00  0.68           H  
ATOM   1303 2HB  GLU A  89     -21.598  24.346   5.748  1.00  0.68           H  
ATOM   1304 1HG  GLU A  89     -19.870  25.368   4.375  1.00  0.68           H  
ATOM   1305 2HG  GLU A  89     -19.633  23.874   3.502  1.00  0.68           H  
ATOM   1306  N   ASP A  90     -17.404  23.225   5.524  1.00  0.66           N  
ATOM   1307  CA  ASP A  90     -16.262  22.543   4.937  1.00  0.66           C  
ATOM   1308  C   ASP A  90     -15.498  21.755   6.013  1.00  0.66           C  
ATOM   1309  O   ASP A  90     -14.502  21.084   5.702  1.00  0.66           O  
ATOM   1310  CB  ASP A  90     -15.318  23.548   4.242  1.00  0.66           C  
ATOM   1311  CG  ASP A  90     -15.876  24.214   2.927  1.00  0.66           C  
ATOM   1312  OD1 ASP A  90     -16.319  23.505   2.018  1.00  0.66           O  
ATOM   1313  OD2 ASP A  90     -15.895  25.440   2.866  1.00  0.66           O  
ATOM   1314  H   ASP A  90     -17.270  24.177   5.855  1.00  0.66           H  
ATOM   1315  HA  ASP A  90     -16.628  21.836   4.198  1.00  0.66           H  
ATOM   1316 1HB  ASP A  90     -15.080  24.342   4.943  1.00  0.66           H  
ATOM   1317 2HB  ASP A  90     -14.380  23.054   4.001  1.00  0.66           H  
ATOM   1318  N   THR A  91     -15.956  21.834   7.282  1.00  0.64           N  
ATOM   1319  CA  THR A  91     -15.339  21.046   8.345  1.00  0.64           C  
ATOM   1320  C   THR A  91     -15.525  19.581   8.001  1.00  0.64           C  
ATOM   1321  O   THR A  91     -16.655  19.121   7.813  1.00  0.64           O  
ATOM   1322  CB  THR A  91     -15.995  21.325   9.708  1.00  0.64           C  
ATOM   1323  OG1 THR A  91     -15.850  22.716  10.050  1.00  0.64           O  
ATOM   1324  CG2 THR A  91     -15.442  20.403  10.807  1.00  0.64           C  
ATOM   1325  H   THR A  91     -16.754  22.424   7.521  1.00  0.64           H  
ATOM   1326  HA  THR A  91     -14.278  21.275   8.387  1.00  0.64           H  
ATOM   1327  HB  THR A  91     -17.061  21.124   9.618  1.00  0.64           H  
ATOM   1328  HG1 THR A  91     -16.539  23.223   9.548  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91     -15.956  20.615  11.743  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91     -15.619  19.367  10.523  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91     -14.398  20.540  10.944  1.00  0.64           H  
ATOM   1332  N   ALA A  92     -14.428  18.846   7.917  1.00  0.61           N  
ATOM   1333  CA  ALA A  92     -14.509  17.453   7.492  1.00  0.61           C  
ATOM   1334  C   ALA A  92     -13.176  16.742   7.548  1.00  0.61           C  
ATOM   1335  O   ALA A  92     -12.121  17.370   7.697  1.00  0.61           O  
ATOM   1336  CB  ALA A  92     -15.031  17.369   6.079  1.00  0.61           C  
ATOM   1337  H   ALA A  92     -13.536  19.284   8.148  1.00  0.61           H  
ATOM   1338  HA  ALA A  92     -15.190  16.930   8.161  1.00  0.61           H  
ATOM   1339 1HB  ALA A  92     -15.090  16.334   5.788  1.00  0.61           H  
ATOM   1340 2HB  ALA A  92     -16.009  17.817   5.972  1.00  0.61           H  
ATOM   1341 3HB  ALA A  92     -14.335  17.888   5.449  1.00  0.61           H  
ATOM   1342  N   ILE A  93     -13.222  15.428   7.368  1.00  0.59           N  
ATOM   1343  CA  ILE A  93     -11.993  14.696   7.147  1.00  0.59           C  
ATOM   1344  C   ILE A  93     -11.806  14.576   5.635  1.00  0.59           C  
ATOM   1345  O   ILE A  93     -12.720  14.172   4.914  1.00  0.59           O  
ATOM   1346  CB  ILE A  93     -12.010  13.294   7.766  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93     -12.359  13.370   9.246  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93     -10.620  12.643   7.569  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93     -11.423  14.213  10.033  1.00  0.59           C  
ATOM   1350  H   ILE A  93     -14.121  14.946   7.321  1.00  0.59           H  
ATOM   1351  HA  ILE A  93     -11.157  15.252   7.559  1.00  0.59           H  
ATOM   1352  HB  ILE A  93     -12.771  12.686   7.277  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93     -13.366  13.774   9.350  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93     -12.347  12.360   9.658  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93     -10.621  11.642   7.998  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93     -10.386  12.575   6.506  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93      -9.861  13.248   8.062  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93     -11.725  14.226  11.080  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93     -10.413  13.814   9.950  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93     -11.455  15.216   9.635  1.00  0.59           H  
ATOM   1361  N   TYR A  94     -10.656  14.984   5.145  1.00  0.58           N  
ATOM   1362  CA  TYR A  94     -10.369  14.924   3.722  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -9.473  13.741   3.491  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -8.611  13.472   4.317  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -9.715  16.227   3.286  1.00  0.58           C  
ATOM   1366  CG  TYR A  94     -10.665  17.407   3.266  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94     -11.086  17.976   4.456  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94     -11.072  17.958   2.055  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94     -11.943  19.055   4.439  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94     -11.909  19.056   2.050  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94     -12.355  19.598   3.259  1.00  0.58           C  
ATOM   1372  OH  TYR A  94     -13.234  20.682   3.293  1.00  0.58           O  
ATOM   1373  H   TYR A  94      -9.948  15.329   5.789  1.00  0.58           H  
ATOM   1374  HA  TYR A  94     -11.289  14.772   3.169  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -8.913  16.458   3.962  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -9.299  16.115   2.301  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94     -10.762  17.556   5.413  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94     -10.729  17.523   1.114  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94     -12.304  19.480   5.364  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94     -12.234  19.484   1.105  1.00  0.58           H  
ATOM   1381  HH  TYR A  94     -13.614  20.772   4.210  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -9.659  13.027   2.390  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -8.812  11.869   2.120  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -8.302  11.918   0.709  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -9.070  12.198  -0.221  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -9.617  10.568   2.208  1.00  0.59           C  
ATOM   1387  CG  TYR A  95     -10.383  10.351   3.464  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95     -11.667  10.879   3.548  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      -9.856   9.627   4.507  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -12.423  10.677   4.667  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95     -10.615   9.426   5.644  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -11.906   9.944   5.725  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -12.659   9.728   6.869  1.00  0.59           O  
ATOM   1394  H   TYR A  95     -10.407  13.291   1.752  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -7.951  11.863   2.788  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95     -10.321  10.532   1.375  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -8.932   9.726   2.085  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95     -12.080  11.453   2.712  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -8.843   9.212   4.433  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -13.411  11.086   4.714  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -10.204   8.852   6.476  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -13.621   9.810   6.677  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -7.045  11.573   0.505  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -6.633  11.486  -0.886  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -6.927  10.088  -1.366  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -7.051   9.149  -0.572  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -5.169  11.840  -1.104  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -3.987  10.675  -0.432  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -6.406  11.390   1.298  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -7.214  12.190  -1.473  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -4.977  11.960  -2.173  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -5.024  12.793  -0.635  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -6.982   9.917  -2.665  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      -7.194   8.589  -3.198  1.00  0.73           C  
ATOM   1415  C   ALA A  97      -6.586   8.450  -4.579  1.00  0.73           C  
ATOM   1416  O   ALA A  97      -6.472   9.423  -5.322  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      -8.679   8.279  -3.224  1.00  0.73           C  
ATOM   1418  H   ALA A  97      -6.920  10.732  -3.270  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      -6.701   7.885  -2.544  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      -8.827   7.267  -3.585  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      -9.077   8.360  -2.222  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      -9.189   8.984  -3.870  1.00  0.73           H  
ATOM   1423  N   ALA A  98      -6.258   7.221  -4.967  1.00  0.91           N  
ATOM   1424  CA  ALA A  98      -5.678   6.995  -6.294  1.00  0.91           C  
ATOM   1425  C   ALA A  98      -6.227   5.757  -6.968  1.00  0.91           C  
ATOM   1426  O   ALA A  98      -6.623   4.782  -6.314  1.00  0.91           O  
ATOM   1427  CB  ALA A  98      -4.155   6.867  -6.208  1.00  0.91           C  
ATOM   1428  H   ALA A  98      -6.397   6.458  -4.306  1.00  0.91           H  
ATOM   1429  HA  ALA A  98      -5.931   7.845  -6.918  1.00  0.91           H  
ATOM   1430 1HB  ALA A  98      -3.748   6.734  -7.215  1.00  0.91           H  
ATOM   1431 2HB  ALA A  98      -3.732   7.765  -5.766  1.00  0.91           H  
ATOM   1432 3HB  ALA A  98      -3.894   6.008  -5.597  1.00  0.91           H  
ATOM   1433  N   HIS A  99      -6.219   5.803  -8.297  1.00  1.22           N  
ATOM   1434  CA  HIS A  99      -6.653   4.676  -9.115  1.00  1.22           C  
ATOM   1435  C   HIS A  99      -5.638   3.553  -9.106  1.00  1.22           C  
ATOM   1436  O   HIS A  99      -4.431   3.788  -9.042  1.00  1.22           O  
ATOM   1437  CB  HIS A  99      -6.901   5.093 -10.575  1.00  1.22           C  
ATOM   1438  CG  HIS A  99      -8.066   6.002 -10.776  1.00  1.22           C  
ATOM   1439  ND1 HIS A  99      -8.644   6.215 -12.016  1.00  1.22           N  
ATOM   1440  CD2 HIS A  99      -8.748   6.763  -9.911  1.00  1.22           C  
ATOM   1441  CE1 HIS A  99      -9.640   7.078 -11.886  1.00  1.22           C  
ATOM   1442  NE2 HIS A  99      -9.723   7.418 -10.620  1.00  1.22           N  
ATOM   1443  H   HIS A  99      -5.889   6.662  -8.749  1.00  1.22           H  
ATOM   1444  HA  HIS A  99      -7.575   4.270  -8.722  1.00  1.22           H  
ATOM   1445 1HB  HIS A  99      -6.010   5.589 -10.967  1.00  1.22           H  
ATOM   1446 2HB  HIS A  99      -7.073   4.207 -11.177  1.00  1.22           H  
ATOM   1447  HD2 HIS A  99      -8.551   6.835  -8.857  1.00  1.22           H  
ATOM   1448  HE1 HIS A  99     -10.277   7.446 -12.690  1.00  1.22           H  
ATOM   1449  HE2 HIS A  99     -10.391   8.061 -10.221  1.00  1.22           H  
ATOM   1450  N   GLY A 100      -6.135   2.326  -9.231  1.00  1.68           N  
ATOM   1451  CA  GLY A 100      -5.281   1.148  -9.358  1.00  1.68           C  
ATOM   1452  C   GLY A 100      -4.958   0.868 -10.822  1.00  1.68           C  
ATOM   1453  O   GLY A 100      -4.274  -0.102 -11.155  1.00  1.68           O  
ATOM   1454  H   GLY A 100      -7.141   2.202  -9.243  1.00  1.68           H  
ATOM   1455 1HA  GLY A 100      -4.358   1.312  -8.808  1.00  1.68           H  
ATOM   1456 2HA  GLY A 100      -5.776   0.286  -8.914  1.00  1.68           H  
ATOM   1457  N   THR A 101      -5.468   1.728 -11.693  1.00  2.31           N  
ATOM   1458  CA  THR A 101      -5.274   1.598 -13.119  1.00  2.31           C  
ATOM   1459  C   THR A 101      -3.917   2.144 -13.517  1.00  2.31           C  
ATOM   1460  O   THR A 101      -3.575   3.284 -13.215  1.00  2.31           O  
ATOM   1461  CB  THR A 101      -6.387   2.340 -13.903  1.00  2.31           C  
ATOM   1462  OG1 THR A 101      -7.661   1.761 -13.585  1.00  2.31           O  
ATOM   1463  CG2 THR A 101      -6.155   2.276 -15.422  1.00  2.31           C  
ATOM   1464  H   THR A 101      -6.012   2.495 -11.338  1.00  2.31           H  
ATOM   1465  HA  THR A 101      -5.307   0.540 -13.384  1.00  2.31           H  
ATOM   1466  HB  THR A 101      -6.396   3.389 -13.599  1.00  2.31           H  
ATOM   1467  HG1 THR A 101      -8.358   2.255 -14.039  1.00  2.31           H  
ATOM   1468 1HG2 THR A 101      -6.954   2.812 -15.939  1.00  2.31           H  
ATOM   1469 2HG2 THR A 101      -5.204   2.744 -15.666  1.00  2.31           H  
ATOM   1470 3HG2 THR A 101      -6.150   1.240 -15.747  1.00  2.31           H  
ATOM   1471  N   TYR A 102      -3.185   1.320 -14.247  1.00  3.03           N  
ATOM   1472  CA  TYR A 102      -1.872   1.637 -14.790  1.00  3.03           C  
ATOM   1473  C   TYR A 102      -1.981   1.553 -16.304  1.00  3.03           C  
ATOM   1474  O   TYR A 102      -1.042   1.788 -17.071  1.00  3.03           O  
ATOM   1475  CB  TYR A 102      -0.865   0.630 -14.257  1.00  3.03           C  
ATOM   1476  CG  TYR A 102      -1.253  -0.767 -14.642  1.00  3.03           C  
ATOM   1477  CD1 TYR A 102      -0.877  -1.288 -15.869  1.00  3.03           C  
ATOM   1478  CD2 TYR A 102      -2.020  -1.525 -13.769  1.00  3.03           C  
ATOM   1479  CE1 TYR A 102      -1.262  -2.567 -16.223  1.00  3.03           C  
ATOM   1480  CE2 TYR A 102      -2.405  -2.801 -14.121  1.00  3.03           C  
ATOM   1481  CZ  TYR A 102      -2.028  -3.325 -15.342  1.00  3.03           C  
ATOM   1482  OH  TYR A 102      -2.414  -4.599 -15.693  1.00  3.03           O  
ATOM   1483  H   TYR A 102      -3.552   0.393 -14.408  1.00  3.03           H  
ATOM   1484  HA  TYR A 102      -1.590   2.655 -14.509  1.00  3.03           H  
ATOM   1485 1HB  TYR A 102       0.122   0.831 -14.654  1.00  3.03           H  
ATOM   1486 2HB  TYR A 102      -0.815   0.694 -13.170  1.00  3.03           H  
ATOM   1487  HD1 TYR A 102      -0.283  -0.686 -16.556  1.00  3.03           H  
ATOM   1488  HD2 TYR A 102      -2.323  -1.109 -12.805  1.00  3.03           H  
ATOM   1489  HE1 TYR A 102      -0.968  -2.977 -17.189  1.00  3.03           H  
ATOM   1490  HE2 TYR A 102      -3.009  -3.396 -13.433  1.00  3.03           H  
ATOM   1491  HH  TYR A 102      -2.067  -4.809 -16.564  1.00  3.03           H  
ATOM   1492  N   ASP A 103      -3.174   1.199 -16.749  1.00  3.65           N  
ATOM   1493  CA  ASP A 103      -3.405   1.072 -18.158  1.00  3.65           C  
ATOM   1494  C   ASP A 103      -3.713   2.440 -18.697  1.00  3.65           C  
ATOM   1495  O   ASP A 103      -4.846   2.927 -18.652  1.00  3.65           O  
ATOM   1496  CB  ASP A 103      -4.523   0.090 -18.480  1.00  3.65           C  
ATOM   1497  CG  ASP A 103      -4.749  -0.103 -20.017  1.00  3.65           C  
ATOM   1498  OD1 ASP A 103      -4.300   0.718 -20.819  1.00  3.65           O  
ATOM   1499  OD2 ASP A 103      -5.378  -1.077 -20.363  1.00  3.65           O  
ATOM   1500  H   ASP A 103      -3.918   1.029 -16.095  1.00  3.65           H  
ATOM   1501  HA  ASP A 103      -2.495   0.710 -18.635  1.00  3.65           H  
ATOM   1502 1HB  ASP A 103      -4.294  -0.880 -18.033  1.00  3.65           H  
ATOM   1503 2HB  ASP A 103      -5.451   0.441 -18.037  1.00  3.65           H  
ATOM   1504  N   LYS A 104      -2.683   3.018 -19.284  1.00  3.94           N  
ATOM   1505  CA  LYS A 104      -2.678   4.373 -19.811  1.00  3.94           C  
ATOM   1506  C   LYS A 104      -3.812   4.621 -20.794  1.00  3.94           C  
ATOM   1507  O   LYS A 104      -4.219   5.768 -21.004  1.00  3.94           O  
ATOM   1508  CB  LYS A 104      -1.380   4.607 -20.588  1.00  3.94           C  
ATOM   1509  CG  LYS A 104      -0.092   4.679 -19.795  1.00  3.94           C  
ATOM   1510  CD  LYS A 104       1.085   4.821 -20.787  1.00  3.94           C  
ATOM   1511  CE  LYS A 104       2.444   4.866 -20.108  1.00  3.94           C  
ATOM   1512  NZ  LYS A 104       3.555   4.901 -21.101  1.00  3.94           N  
ATOM   1513  H   LYS A 104      -1.812   2.493 -19.236  1.00  3.94           H  
ATOM   1514  HA  LYS A 104      -2.760   5.073 -18.988  1.00  3.94           H  
ATOM   1515 1HB  LYS A 104      -1.257   3.799 -21.301  1.00  3.94           H  
ATOM   1516 2HB  LYS A 104      -1.468   5.527 -21.165  1.00  3.94           H  
ATOM   1517 1HG  LYS A 104      -0.121   5.542 -19.129  1.00  3.94           H  
ATOM   1518 2HG  LYS A 104       0.030   3.774 -19.191  1.00  3.94           H  
ATOM   1519 1HD  LYS A 104       1.069   3.976 -21.480  1.00  3.94           H  
ATOM   1520 2HD  LYS A 104       0.955   5.734 -21.367  1.00  3.94           H  
ATOM   1521 1HE  LYS A 104       2.507   5.756 -19.499  1.00  3.94           H  
ATOM   1522 2HE  LYS A 104       2.559   3.986 -19.472  1.00  3.94           H  
ATOM   1523 1HZ  LYS A 104       4.441   4.935 -20.615  1.00  3.94           H  
ATOM   1524 2HZ  LYS A 104       3.519   4.072 -21.679  1.00  3.94           H  
ATOM   1525 3HZ  LYS A 104       3.460   5.721 -21.684  1.00  3.94           H  
ATOM   1526  N   TYR A 105      -4.294   3.555 -21.429  1.00  3.80           N  
ATOM   1527  CA  TYR A 105      -5.289   3.680 -22.457  1.00  3.80           C  
ATOM   1528  C   TYR A 105      -6.682   3.188 -22.078  1.00  3.80           C  
ATOM   1529  O   TYR A 105      -7.536   3.106 -22.963  1.00  3.80           O  
ATOM   1530  CB  TYR A 105      -4.785   2.915 -23.671  1.00  3.80           C  
ATOM   1531  CG  TYR A 105      -3.440   3.426 -24.135  1.00  3.80           C  
ATOM   1532  CD1 TYR A 105      -2.298   2.693 -23.837  1.00  3.80           C  
ATOM   1533  CD2 TYR A 105      -3.335   4.617 -24.829  1.00  3.80           C  
ATOM   1534  CE1 TYR A 105      -1.056   3.148 -24.236  1.00  3.80           C  
ATOM   1535  CE2 TYR A 105      -2.092   5.073 -25.229  1.00  3.80           C  
ATOM   1536  CZ  TYR A 105      -0.956   4.343 -24.935  1.00  3.80           C  
ATOM   1537  OH  TYR A 105       0.280   4.799 -25.336  1.00  3.80           O  
ATOM   1538  H   TYR A 105      -3.990   2.606 -21.172  1.00  3.80           H  
ATOM   1539  HA  TYR A 105      -5.377   4.733 -22.717  1.00  3.80           H  
ATOM   1540 1HB  TYR A 105      -4.687   1.854 -23.417  1.00  3.80           H  
ATOM   1541 2HB  TYR A 105      -5.496   3.002 -24.491  1.00  3.80           H  
ATOM   1542  HD1 TYR A 105      -2.386   1.755 -23.282  1.00  3.80           H  
ATOM   1543  HD2 TYR A 105      -4.230   5.195 -25.059  1.00  3.80           H  
ATOM   1544  HE1 TYR A 105      -0.162   2.571 -24.001  1.00  3.80           H  
ATOM   1545  HE2 TYR A 105      -2.008   6.012 -25.776  1.00  3.80           H  
ATOM   1546  HH  TYR A 105       0.172   5.604 -25.849  1.00  3.80           H  
ATOM   1547  N   ALA A 106      -6.965   2.898 -20.794  1.00  3.35           N  
ATOM   1548  CA  ALA A 106      -8.314   2.392 -20.543  1.00  3.35           C  
ATOM   1549  C   ALA A 106      -9.277   3.185 -19.634  1.00  3.35           C  
ATOM   1550  O   ALA A 106     -10.153   2.556 -19.038  1.00  3.35           O  
ATOM   1551  CB  ALA A 106      -8.186   1.015 -19.931  1.00  3.35           C  
ATOM   1552  H   ALA A 106      -6.257   2.969 -20.058  1.00  3.35           H  
ATOM   1553  HA  ALA A 106      -8.808   2.290 -21.504  1.00  3.35           H  
ATOM   1554 1HB  ALA A 106      -9.170   0.575 -19.805  1.00  3.35           H  
ATOM   1555 2HB  ALA A 106      -7.585   0.381 -20.588  1.00  3.35           H  
ATOM   1556 3HB  ALA A 106      -7.696   1.099 -18.962  1.00  3.35           H  
ATOM   1557  N   PRO A 107      -9.199   4.525 -19.515  1.00  2.81           N  
ATOM   1558  CA  PRO A 107      -8.124   5.504 -19.645  1.00  2.81           C  
ATOM   1559  C   PRO A 107      -7.443   5.423 -18.296  1.00  2.81           C  
ATOM   1560  O   PRO A 107      -8.020   4.821 -17.395  1.00  2.81           O  
ATOM   1561  CB  PRO A 107      -8.870   6.820 -19.832  1.00  2.81           C  
ATOM   1562  CG  PRO A 107     -10.100   6.638 -18.993  1.00  2.81           C  
ATOM   1563  CD  PRO A 107     -10.482   5.167 -19.184  1.00  2.81           C  
ATOM   1564  HA  PRO A 107      -7.448   5.317 -20.482  1.00  2.81           H  
ATOM   1565 1HB  PRO A 107      -8.248   7.658 -19.495  1.00  2.81           H  
ATOM   1566 2HB  PRO A 107      -9.088   6.986 -20.896  1.00  2.81           H  
ATOM   1567 1HG  PRO A 107      -9.873   6.883 -17.938  1.00  2.81           H  
ATOM   1568 2HG  PRO A 107     -10.888   7.332 -19.312  1.00  2.81           H  
ATOM   1569 1HD  PRO A 107     -10.883   4.749 -18.249  1.00  2.81           H  
ATOM   1570 2HD  PRO A 107     -11.185   5.048 -20.021  1.00  2.81           H  
ATOM   1571  N   CYS A 108      -6.297   6.053 -18.086  1.00  2.34           N  
ATOM   1572  CA  CYS A 108      -5.844   6.116 -16.690  1.00  2.34           C  
ATOM   1573  C   CYS A 108      -6.285   7.421 -16.033  1.00  2.34           C  
ATOM   1574  O   CYS A 108      -6.103   7.603 -14.825  1.00  2.34           O  
ATOM   1575  CB  CYS A 108      -4.348   5.986 -16.542  1.00  2.34           C  
ATOM   1576  SG  CYS A 108      -3.380   7.365 -17.177  1.00  2.34           S  
ATOM   1577  H   CYS A 108      -5.771   6.492 -18.835  1.00  2.34           H  
ATOM   1578  HA  CYS A 108      -6.291   5.292 -16.138  1.00  2.34           H  
ATOM   1579 1HB  CYS A 108      -4.134   5.884 -15.486  1.00  2.34           H  
ATOM   1580 2HB  CYS A 108      -4.009   5.071 -17.018  1.00  2.34           H  
ATOM   1581  HG  CYS A 108      -2.227   6.908 -16.685  1.00  2.34           H  
ATOM   1582  N   GLY A 109      -6.825   8.329 -16.859  1.00  1.96           N  
ATOM   1583  CA  GLY A 109      -7.293   9.662 -16.464  1.00  1.96           C  
ATOM   1584  C   GLY A 109      -8.788   9.672 -16.113  1.00  1.96           C  
ATOM   1585  O   GLY A 109      -9.412   8.615 -15.984  1.00  1.96           O  
ATOM   1586  H   GLY A 109      -6.920   8.062 -17.824  1.00  1.96           H  
ATOM   1587 1HA  GLY A 109      -6.707  10.037 -15.633  1.00  1.96           H  
ATOM   1588 2HA  GLY A 109      -7.119  10.352 -17.287  1.00  1.96           H  
ATOM   1589  N   GLY A 110      -9.368  10.872 -16.006  1.00  1.68           N  
ATOM   1590  CA  GLY A 110     -10.773  11.043 -15.642  1.00  1.68           C  
ATOM   1591  C   GLY A 110     -10.896  10.899 -14.136  1.00  1.68           C  
ATOM   1592  O   GLY A 110      -9.893  10.886 -13.444  1.00  1.68           O  
ATOM   1593  H   GLY A 110      -8.798  11.703 -16.117  1.00  1.68           H  
ATOM   1594 1HA  GLY A 110     -11.118  12.031 -15.953  1.00  1.68           H  
ATOM   1595 2HA  GLY A 110     -11.385  10.297 -16.146  1.00  1.68           H  
ATOM   1596  N   PHE A 111     -12.111  10.832 -13.615  1.00  1.47           N  
ATOM   1597  CA  PHE A 111     -12.298  10.699 -12.175  1.00  1.47           C  
ATOM   1598  C   PHE A 111     -13.411   9.706 -11.996  1.00  1.47           C  
ATOM   1599  O   PHE A 111     -13.736   9.271 -10.896  1.00  1.47           O  
ATOM   1600  CB  PHE A 111     -12.699  12.012 -11.553  1.00  1.47           C  
ATOM   1601  CG  PHE A 111     -14.054  12.439 -11.964  1.00  1.47           C  
ATOM   1602  CD1 PHE A 111     -15.160  12.042 -11.230  1.00  1.47           C  
ATOM   1603  CD2 PHE A 111     -14.242  13.199 -13.083  1.00  1.47           C  
ATOM   1604  CE1 PHE A 111     -16.424  12.422 -11.607  1.00  1.47           C  
ATOM   1605  CE2 PHE A 111     -15.500  13.587 -13.469  1.00  1.47           C  
ATOM   1606  CZ  PHE A 111     -16.596  13.200 -12.728  1.00  1.47           C  
ATOM   1607  H   PHE A 111     -12.925  10.848 -14.211  1.00  1.47           H  
ATOM   1608  HA  PHE A 111     -11.388  10.315 -11.710  1.00  1.47           H  
ATOM   1609 1HB  PHE A 111     -12.683  11.919 -10.472  1.00  1.47           H  
ATOM   1610 2HB  PHE A 111     -11.987  12.792 -11.835  1.00  1.47           H  
ATOM   1611  HD1 PHE A 111     -15.015  11.427 -10.342  1.00  1.47           H  
ATOM   1612  HD2 PHE A 111     -13.381  13.492 -13.666  1.00  1.47           H  
ATOM   1613  HE1 PHE A 111     -17.284  12.110 -11.019  1.00  1.47           H  
ATOM   1614  HE2 PHE A 111     -15.630  14.198 -14.362  1.00  1.47           H  
ATOM   1615  HZ  PHE A 111     -17.596  13.504 -13.031  1.00  1.47           H  
ATOM   1616  N   ALA A 112     -13.994   9.371 -13.140  1.00  1.30           N  
ATOM   1617  CA  ALA A 112     -15.161   8.507 -13.266  1.00  1.30           C  
ATOM   1618  C   ALA A 112     -14.777   7.027 -13.235  1.00  1.30           C  
ATOM   1619  O   ALA A 112     -15.630   6.149 -13.374  1.00  1.30           O  
ATOM   1620  CB  ALA A 112     -15.895   8.843 -14.549  1.00  1.30           C  
ATOM   1621  H   ALA A 112     -13.611   9.778 -13.980  1.00  1.30           H  
ATOM   1622  HA  ALA A 112     -15.818   8.699 -12.417  1.00  1.30           H  
ATOM   1623 1HB  ALA A 112     -16.786   8.221 -14.631  1.00  1.30           H  
ATOM   1624 2HB  ALA A 112     -16.185   9.895 -14.533  1.00  1.30           H  
ATOM   1625 3HB  ALA A 112     -15.243   8.656 -15.401  1.00  1.30           H  
ATOM   1626  N   GLY A 113     -13.480   6.768 -13.105  1.00  1.16           N  
ATOM   1627  CA  GLY A 113     -12.938   5.423 -13.044  1.00  1.16           C  
ATOM   1628  C   GLY A 113     -12.984   4.964 -11.596  1.00  1.16           C  
ATOM   1629  O   GLY A 113     -13.832   5.423 -10.830  1.00  1.16           O  
ATOM   1630  H   GLY A 113     -12.848   7.547 -13.013  1.00  1.16           H  
ATOM   1631 1HA  GLY A 113     -13.523   4.752 -13.673  1.00  1.16           H  
ATOM   1632 2HA  GLY A 113     -11.911   5.417 -13.407  1.00  1.16           H  
ATOM   1633  N   THR A 114     -12.112   4.044 -11.215  1.00  1.03           N  
ATOM   1634  CA  THR A 114     -12.181   3.529  -9.857  1.00  1.03           C  
ATOM   1635  C   THR A 114     -10.957   3.850  -9.023  1.00  1.03           C  
ATOM   1636  O   THR A 114      -9.823   3.585  -9.416  1.00  1.03           O  
ATOM   1637  CB  THR A 114     -12.409   2.007  -9.873  1.00  1.03           C  
ATOM   1638  OG1 THR A 114     -13.652   1.725 -10.534  1.00  1.03           O  
ATOM   1639  CG2 THR A 114     -12.447   1.450  -8.457  1.00  1.03           C  
ATOM   1640  H   THR A 114     -11.417   3.697 -11.860  1.00  1.03           H  
ATOM   1641  HA  THR A 114     -13.036   3.983  -9.358  1.00  1.03           H  
ATOM   1642  HB  THR A 114     -11.601   1.525 -10.420  1.00  1.03           H  
ATOM   1643  HG1 THR A 114     -14.345   2.286 -10.166  1.00  1.03           H  
ATOM   1644 1HG2 THR A 114     -12.612   0.376  -8.494  1.00  1.03           H  
ATOM   1645 2HG2 THR A 114     -11.505   1.648  -7.960  1.00  1.03           H  
ATOM   1646 3HG2 THR A 114     -13.254   1.922  -7.899  1.00  1.03           H  
ATOM   1647  N   TYR A 115     -11.210   4.381  -7.837  1.00  0.91           N  
ATOM   1648  CA  TYR A 115     -10.153   4.679  -6.890  1.00  0.91           C  
ATOM   1649  C   TYR A 115      -9.948   3.414  -6.074  1.00  0.91           C  
ATOM   1650  O   TYR A 115     -10.927   2.813  -5.628  1.00  0.91           O  
ATOM   1651  CB  TYR A 115     -10.553   5.854  -6.006  1.00  0.91           C  
ATOM   1652  CG  TYR A 115     -10.594   7.239  -6.707  1.00  0.91           C  
ATOM   1653  CD1 TYR A 115     -11.722   7.666  -7.397  1.00  0.91           C  
ATOM   1654  CD2 TYR A 115      -9.513   8.082  -6.608  1.00  0.91           C  
ATOM   1655  CE1 TYR A 115     -11.749   8.941  -7.973  1.00  0.91           C  
ATOM   1656  CE2 TYR A 115      -9.525   9.345  -7.168  1.00  0.91           C  
ATOM   1657  CZ  TYR A 115     -10.641   9.785  -7.849  1.00  0.91           C  
ATOM   1658  OH  TYR A 115     -10.678  11.060  -8.404  1.00  0.91           O  
ATOM   1659  H   TYR A 115     -12.168   4.580  -7.587  1.00  0.91           H  
ATOM   1660  HA  TYR A 115      -9.235   4.911  -7.415  1.00  0.91           H  
ATOM   1661 1HB  TYR A 115     -11.535   5.665  -5.573  1.00  0.91           H  
ATOM   1662 2HB  TYR A 115      -9.849   5.918  -5.181  1.00  0.91           H  
ATOM   1663  HD1 TYR A 115     -12.590   7.011  -7.484  1.00  0.91           H  
ATOM   1664  HD2 TYR A 115      -8.652   7.744  -6.080  1.00  0.91           H  
ATOM   1665  HE1 TYR A 115     -12.639   9.279  -8.512  1.00  0.91           H  
ATOM   1666  HE2 TYR A 115      -8.658   9.987  -7.065  1.00  0.91           H  
ATOM   1667  HH  TYR A 115     -11.398  11.102  -9.042  1.00  0.91           H  
ATOM   1668  N   THR A 116      -8.701   2.979  -5.918  1.00  0.81           N  
ATOM   1669  CA  THR A 116      -8.444   1.744  -5.190  1.00  0.81           C  
ATOM   1670  C   THR A 116      -7.571   1.951  -3.952  1.00  0.81           C  
ATOM   1671  O   THR A 116      -7.583   1.116  -3.043  1.00  0.81           O  
ATOM   1672  CB  THR A 116      -7.800   0.703  -6.116  1.00  0.81           C  
ATOM   1673  OG1 THR A 116      -6.560   1.186  -6.562  1.00  0.81           O  
ATOM   1674  CG2 THR A 116      -8.686   0.454  -7.335  1.00  0.81           C  
ATOM   1675  H   THR A 116      -7.930   3.520  -6.290  1.00  0.81           H  
ATOM   1676  HA  THR A 116      -9.396   1.340  -4.851  1.00  0.81           H  
ATOM   1677  HB  THR A 116      -7.648  -0.224  -5.567  1.00  0.81           H  
ATOM   1678  HG1 THR A 116      -6.111   1.610  -5.820  1.00  0.81           H  
ATOM   1679 1HG2 THR A 116      -8.214  -0.282  -7.984  1.00  0.81           H  
ATOM   1680 2HG2 THR A 116      -9.655   0.081  -7.007  1.00  0.81           H  
ATOM   1681 3HG2 THR A 116      -8.824   1.384  -7.885  1.00  0.81           H  
ATOM   1682  N   TYR A 117      -6.835   3.063  -3.897  1.00  0.73           N  
ATOM   1683  CA  TYR A 117      -5.978   3.304  -2.745  1.00  0.73           C  
ATOM   1684  C   TYR A 117      -6.443   4.568  -2.066  1.00  0.73           C  
ATOM   1685  O   TYR A 117      -6.873   5.507  -2.735  1.00  0.73           O  
ATOM   1686  CB  TYR A 117      -4.509   3.415  -3.144  1.00  0.73           C  
ATOM   1687  CG  TYR A 117      -3.999   2.168  -3.792  1.00  0.73           C  
ATOM   1688  CD1 TYR A 117      -3.909   2.095  -5.173  1.00  0.73           C  
ATOM   1689  CD2 TYR A 117      -3.676   1.068  -3.014  1.00  0.73           C  
ATOM   1690  CE1 TYR A 117      -3.476   0.925  -5.770  1.00  0.73           C  
ATOM   1691  CE2 TYR A 117      -3.254  -0.104  -3.613  1.00  0.73           C  
ATOM   1692  CZ  TYR A 117      -3.152  -0.176  -4.986  1.00  0.73           C  
ATOM   1693  OH  TYR A 117      -2.734  -1.346  -5.587  1.00  0.73           O  
ATOM   1694  H   TYR A 117      -6.847   3.726  -4.668  1.00  0.73           H  
ATOM   1695  HA  TYR A 117      -6.088   2.487  -2.032  1.00  0.73           H  
ATOM   1696 1HB  TYR A 117      -4.379   4.240  -3.844  1.00  0.73           H  
ATOM   1697 2HB  TYR A 117      -3.899   3.623  -2.266  1.00  0.73           H  
ATOM   1698  HD1 TYR A 117      -4.177   2.959  -5.791  1.00  0.73           H  
ATOM   1699  HD2 TYR A 117      -3.759   1.125  -1.929  1.00  0.73           H  
ATOM   1700  HE1 TYR A 117      -3.399   0.864  -6.847  1.00  0.73           H  
ATOM   1701  HE2 TYR A 117      -3.003  -0.969  -3.000  1.00  0.73           H  
ATOM   1702  HH  TYR A 117      -2.455  -1.969  -4.912  1.00  0.73           H  
ATOM   1703  N   TRP A 118      -6.334   4.599  -0.744  1.00  0.67           N  
ATOM   1704  CA  TRP A 118      -6.758   5.753   0.045  1.00  0.67           C  
ATOM   1705  C   TRP A 118      -5.684   6.226   1.006  1.00  0.67           C  
ATOM   1706  O   TRP A 118      -4.903   5.417   1.514  1.00  0.67           O  
ATOM   1707  CB  TRP A 118      -8.017   5.383   0.823  1.00  0.67           C  
ATOM   1708  CG  TRP A 118      -9.181   5.103  -0.063  1.00  0.67           C  
ATOM   1709  CD1 TRP A 118      -9.488   3.941  -0.725  1.00  0.67           C  
ATOM   1710  CD2 TRP A 118     -10.227   6.022  -0.365  1.00  0.67           C  
ATOM   1711  NE1 TRP A 118     -10.651   4.096  -1.427  1.00  0.67           N  
ATOM   1712  CE2 TRP A 118     -11.120   5.365  -1.219  1.00  0.67           C  
ATOM   1713  CE3 TRP A 118     -10.478   7.329   0.013  1.00  0.67           C  
ATOM   1714  CZ2 TRP A 118     -12.251   5.984  -1.695  1.00  0.67           C  
ATOM   1715  CZ3 TRP A 118     -11.596   7.934  -0.455  1.00  0.67           C  
ATOM   1716  CH2 TRP A 118     -12.469   7.282  -1.290  1.00  0.67           C  
ATOM   1717  H   TRP A 118      -5.966   3.790  -0.264  1.00  0.67           H  
ATOM   1718  HA  TRP A 118      -6.996   6.571  -0.629  1.00  0.67           H  
ATOM   1719 1HB  TRP A 118      -7.824   4.505   1.437  1.00  0.67           H  
ATOM   1720 2HB  TRP A 118      -8.278   6.204   1.496  1.00  0.67           H  
ATOM   1721  HD1 TRP A 118      -8.892   3.027  -0.702  1.00  0.67           H  
ATOM   1722  HE1 TRP A 118     -11.094   3.390  -2.002  1.00  0.67           H  
ATOM   1723  HE3 TRP A 118      -9.789   7.856   0.674  1.00  0.67           H  
ATOM   1724  HZ2 TRP A 118     -12.956   5.483  -2.358  1.00  0.67           H  
ATOM   1725  HZ3 TRP A 118     -11.771   8.944  -0.145  1.00  0.67           H  
ATOM   1726  HH2 TRP A 118     -13.356   7.798  -1.638  1.00  0.67           H  
ATOM   1727  N   GLY A 119      -5.662   7.530   1.270  1.00  0.63           N  
ATOM   1728  CA  GLY A 119      -4.743   8.083   2.246  1.00  0.63           C  
ATOM   1729  C   GLY A 119      -5.295   7.924   3.640  1.00  0.63           C  
ATOM   1730  O   GLY A 119      -6.423   7.468   3.830  1.00  0.63           O  
ATOM   1731  H   GLY A 119      -6.292   8.155   0.771  1.00  0.63           H  
ATOM   1732 1HA  GLY A 119      -3.790   7.573   2.188  1.00  0.63           H  
ATOM   1733 2HA  GLY A 119      -4.567   9.137   2.035  1.00  0.63           H  
ATOM   1734  N   GLN A 120      -4.500   8.321   4.623  1.00  0.60           N  
ATOM   1735  CA  GLN A 120      -4.884   8.219   6.025  1.00  0.60           C  
ATOM   1736  C   GLN A 120      -5.959   9.223   6.446  1.00  0.60           C  
ATOM   1737  O   GLN A 120      -6.597   9.051   7.488  1.00  0.60           O  
ATOM   1738  CB  GLN A 120      -3.642   8.353   6.916  1.00  0.60           C  
ATOM   1739  CG  GLN A 120      -2.995   9.734   6.934  1.00  0.60           C  
ATOM   1740  CD  GLN A 120      -1.702   9.742   7.739  1.00  0.60           C  
ATOM   1741  OE1 GLN A 120      -1.387   8.751   8.409  1.00  0.60           O  
ATOM   1742  NE2 GLN A 120      -0.945  10.835   7.685  1.00  0.60           N  
ATOM   1743  H   GLN A 120      -3.591   8.685   4.385  1.00  0.60           H  
ATOM   1744  HA  GLN A 120      -5.297   7.223   6.183  1.00  0.60           H  
ATOM   1745 1HB  GLN A 120      -3.909   8.100   7.943  1.00  0.60           H  
ATOM   1746 2HB  GLN A 120      -2.887   7.638   6.590  1.00  0.60           H  
ATOM   1747 1HG  GLN A 120      -2.774  10.032   5.926  1.00  0.60           H  
ATOM   1748 2HG  GLN A 120      -3.685  10.446   7.389  1.00  0.60           H  
ATOM   1749 1HE2 GLN A 120      -0.091  10.876   8.201  1.00  0.60           H  
ATOM   1750 2HE2 GLN A 120      -1.226  11.648   7.125  1.00  0.60           H  
ATOM   1751  N   GLY A 121      -6.151  10.273   5.651  1.00  0.58           N  
ATOM   1752  CA  GLY A 121      -7.108  11.302   5.968  1.00  0.58           C  
ATOM   1753  C   GLY A 121      -6.474  12.456   6.731  1.00  0.58           C  
ATOM   1754  O   GLY A 121      -5.487  12.273   7.447  1.00  0.58           O  
ATOM   1755  H   GLY A 121      -5.651  10.395   4.766  1.00  0.58           H  
ATOM   1756 1HA  GLY A 121      -7.516  11.651   5.038  1.00  0.58           H  
ATOM   1757 2HA  GLY A 121      -7.932  10.884   6.542  1.00  0.58           H  
ATOM   1758  N   THR A 122      -7.064  13.638   6.606  1.00  0.57           N  
ATOM   1759  CA  THR A 122      -6.597  14.806   7.339  1.00  0.57           C  
ATOM   1760  C   THR A 122      -7.796  15.606   7.817  1.00  0.57           C  
ATOM   1761  O   THR A 122      -8.786  15.759   7.105  1.00  0.57           O  
ATOM   1762  CB  THR A 122      -5.676  15.680   6.458  1.00  0.57           C  
ATOM   1763  OG1 THR A 122      -5.208  16.788   7.209  1.00  0.57           O  
ATOM   1764  CG2 THR A 122      -6.386  16.169   5.251  1.00  0.57           C  
ATOM   1765  H   THR A 122      -7.840  13.713   5.955  1.00  0.57           H  
ATOM   1766  HA  THR A 122      -6.035  14.475   8.212  1.00  0.57           H  
ATOM   1767  HB  THR A 122      -4.819  15.085   6.139  1.00  0.57           H  
ATOM   1768  HG1 THR A 122      -5.008  17.514   6.605  1.00  0.57           H  
ATOM   1769 1HG2 THR A 122      -5.697  16.762   4.654  1.00  0.57           H  
ATOM   1770 2HG2 THR A 122      -6.732  15.319   4.665  1.00  0.57           H  
ATOM   1771 3HG2 THR A 122      -7.233  16.780   5.556  1.00  0.57           H  
ATOM   1772  N   GLN A 123      -7.702  16.148   9.022  1.00  0.58           N  
ATOM   1773  CA  GLN A 123      -8.831  16.886   9.567  1.00  0.58           C  
ATOM   1774  C   GLN A 123      -8.755  18.378   9.379  1.00  0.58           C  
ATOM   1775  O   GLN A 123      -7.756  19.010   9.740  1.00  0.58           O  
ATOM   1776  CB  GLN A 123      -9.005  16.577  11.056  1.00  0.58           C  
ATOM   1777  CG  GLN A 123     -10.201  17.289  11.683  1.00  0.58           C  
ATOM   1778  CD  GLN A 123     -10.449  16.882  13.116  1.00  0.58           C  
ATOM   1779  OE1 GLN A 123      -9.606  16.254  13.766  1.00  0.58           O  
ATOM   1780  NE2 GLN A 123     -11.622  17.238  13.625  1.00  0.58           N  
ATOM   1781  H   GLN A 123      -6.857  16.023   9.563  1.00  0.58           H  
ATOM   1782  HA  GLN A 123      -9.727  16.558   9.048  1.00  0.58           H  
ATOM   1783 1HB  GLN A 123      -9.115  15.509  11.206  1.00  0.58           H  
ATOM   1784 2HB  GLN A 123      -8.113  16.893  11.595  1.00  0.58           H  
ATOM   1785 1HG  GLN A 123     -10.009  18.365  11.672  1.00  0.58           H  
ATOM   1786 2HG  GLN A 123     -11.096  17.077  11.100  1.00  0.58           H  
ATOM   1787 1HE2 GLN A 123     -11.853  17.000  14.569  1.00  0.58           H  
ATOM   1788 2HE2 GLN A 123     -12.275  17.747  13.060  1.00  0.58           H  
ATOM   1789  N   VAL A 124      -9.837  18.933   8.850  1.00  0.59           N  
ATOM   1790  CA  VAL A 124      -9.958  20.364   8.668  1.00  0.59           C  
ATOM   1791  C   VAL A 124     -11.138  20.881   9.455  1.00  0.59           C  
ATOM   1792  O   VAL A 124     -12.263  20.399   9.289  1.00  0.59           O  
ATOM   1793  CB  VAL A 124     -10.179  20.700   7.195  1.00  0.59           C  
ATOM   1794  CG1 VAL A 124     -10.338  22.220   7.010  1.00  0.59           C  
ATOM   1795  CG2 VAL A 124      -9.018  20.119   6.379  1.00  0.59           C  
ATOM   1796  H   VAL A 124     -10.609  18.337   8.544  1.00  0.59           H  
ATOM   1797  HA  VAL A 124      -9.051  20.852   9.026  1.00  0.59           H  
ATOM   1798  HB  VAL A 124     -11.093  20.258   6.878  1.00  0.59           H  
ATOM   1799 1HG1 VAL A 124     -10.513  22.446   5.959  1.00  0.59           H  
ATOM   1800 2HG1 VAL A 124     -11.185  22.567   7.597  1.00  0.59           H  
ATOM   1801 3HG1 VAL A 124      -9.445  22.721   7.349  1.00  0.59           H  
ATOM   1802 1HG2 VAL A 124      -9.169  20.333   5.330  1.00  0.59           H  
ATOM   1803 2HG2 VAL A 124      -8.093  20.561   6.714  1.00  0.59           H  
ATOM   1804 3HG2 VAL A 124      -8.968  19.037   6.519  1.00  0.59           H  
ATOM   1805  N   THR A 125     -10.887  21.863  10.306  1.00  0.64           N  
ATOM   1806  CA  THR A 125     -11.966  22.453  11.084  1.00  0.64           C  
ATOM   1807  C   THR A 125     -12.105  23.913  10.738  1.00  0.64           C  
ATOM   1808  O   THR A 125     -11.122  24.651  10.765  1.00  0.64           O  
ATOM   1809  CB  THR A 125     -11.761  22.261  12.609  1.00  0.64           C  
ATOM   1810  OG1 THR A 125     -11.734  20.859  12.924  1.00  0.64           O  
ATOM   1811  CG2 THR A 125     -12.883  22.946  13.386  1.00  0.64           C  
ATOM   1812  H   THR A 125      -9.925  22.206  10.397  1.00  0.64           H  
ATOM   1813  HA  THR A 125     -12.895  21.988  10.805  1.00  0.64           H  
ATOM   1814  HB  THR A 125     -10.811  22.702  12.906  1.00  0.64           H  
ATOM   1815  HG1 THR A 125     -11.716  20.752  13.880  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125     -12.721  22.805  14.452  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125     -12.888  24.013  13.160  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125     -13.842  22.512  13.101  1.00  0.64           H  
ATOM   1819  N   VAL A 126     -13.321  24.337  10.404  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -13.524  25.731  10.050  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -14.472  26.368  11.057  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -15.561  25.851  11.318  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -14.088  25.869   8.634  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -14.258  27.344   8.308  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126     -13.193  25.167   7.623  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -14.112  23.691  10.383  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -12.572  26.252  10.089  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -15.061  25.404   8.593  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -14.663  27.456   7.318  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -14.928  27.806   9.027  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126     -13.283  27.830   8.352  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126     -13.629  25.267   6.635  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126     -12.214  25.608   7.631  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -13.119  24.112   7.877  1.00  0.73           H  
ATOM   1835  N   SER A 127     -14.040  27.482  11.627  1.00  0.90           N  
ATOM   1836  CA  SER A 127     -14.785  28.177  12.674  1.00  0.90           C  
ATOM   1837  C   SER A 127     -14.873  29.670  12.472  1.00  0.90           C  
ATOM   1838  O   SER A 127     -13.982  30.280  11.908  1.00  0.90           O  
ATOM   1839  CB  SER A 127     -14.136  27.937  14.021  1.00  0.90           C  
ATOM   1840  OG  SER A 127     -14.755  28.723  15.013  1.00  0.90           O  
ATOM   1841  H   SER A 127     -13.116  27.828  11.352  1.00  0.90           H  
ATOM   1842  HA  SER A 127     -15.800  27.778  12.691  1.00  0.90           H  
ATOM   1843 1HB  SER A 127     -14.194  26.883  14.288  1.00  0.90           H  
ATOM   1844 2HB  SER A 127     -13.080  28.200  13.950  1.00  0.90           H  
ATOM   1845  HG  SER A 127     -14.036  28.950  15.641  1.00  0.90           H  
ATOM   1846  N   SER A 128     -15.930  30.284  12.987  1.00  1.18           N  
ATOM   1847  CA  SER A 128     -16.061  31.742  12.944  1.00  1.18           C  
ATOM   1848  C   SER A 128     -14.946  32.447  13.741  1.00  1.18           C  
ATOM   1849  O   SER A 128     -14.695  33.641  13.543  1.00  1.18           O  
ATOM   1850  CB  SER A 128     -17.411  32.155  13.487  1.00  1.18           C  
ATOM   1851  OG  SER A 128     -17.505  31.868  14.855  1.00  1.18           O  
ATOM   1852  H   SER A 128     -16.643  29.729  13.441  1.00  1.18           H  
ATOM   1853  HA  SER A 128     -15.989  32.063  11.905  1.00  1.18           H  
ATOM   1854 1HB  SER A 128     -17.552  33.223  13.327  1.00  1.18           H  
ATOM   1855 2HB  SER A 128     -18.199  31.634  12.947  1.00  1.18           H  
ATOM   1856  HG  SER A 128     -16.714  32.246  15.255  1.00  1.18           H  
ATOM   1857  N   SER A 129     -14.286  31.691  14.627  1.00  1.64           N  
ATOM   1858  CA  SER A 129     -13.194  32.154  15.483  1.00  1.64           C  
ATOM   1859  C   SER A 129     -12.202  31.017  15.720  1.00  1.64           C  
ATOM   1860  O   SER A 129     -12.588  29.854  15.862  1.00  1.64           O  
ATOM   1861  CB  SER A 129     -13.724  32.639  16.815  1.00  1.64           C  
ATOM   1862  OG  SER A 129     -12.671  33.026  17.653  1.00  1.64           O  
ATOM   1863  H   SER A 129     -14.562  30.718  14.708  1.00  1.64           H  
ATOM   1864  HA  SER A 129     -12.673  32.969  14.983  1.00  1.64           H  
ATOM   1865 1HB  SER A 129     -14.396  33.481  16.654  1.00  1.64           H  
ATOM   1866 2HB  SER A 129     -14.298  31.844  17.290  1.00  1.64           H  
ATOM   1867  HG  SER A 129     -12.118  32.229  17.774  1.00  1.64           H  
ATOM   1868  N   GLY A 130     -10.915  31.349  15.791  1.00  2.31           N  
ATOM   1869  CA  GLY A 130      -9.902  30.319  15.998  1.00  2.31           C  
ATOM   1870  C   GLY A 130     -10.094  29.606  17.329  1.00  2.31           C  
ATOM   1871  O   GLY A 130     -10.587  30.193  18.292  1.00  2.31           O  
ATOM   1872  H   GLY A 130     -10.641  32.317  15.680  1.00  2.31           H  
ATOM   1873 1HA  GLY A 130      -9.953  29.595  15.184  1.00  2.31           H  
ATOM   1874 2HA  GLY A 130      -8.912  30.772  15.962  1.00  2.31           H  
ATOM   1875  N   GLN A 131      -9.665  28.342  17.381  1.00  3.17           N  
ATOM   1876  CA  GLN A 131      -9.778  27.508  18.581  1.00  3.17           C  
ATOM   1877  C   GLN A 131      -8.546  27.588  19.486  1.00  3.17           C  
ATOM   1878  O   GLN A 131      -8.510  26.937  20.532  1.00  3.17           O  
ATOM   1879  CB  GLN A 131     -10.010  26.045  18.180  1.00  3.17           C  
ATOM   1880  CG  GLN A 131     -11.333  25.789  17.450  1.00  3.17           C  
ATOM   1881  CD  GLN A 131     -11.519  24.321  17.043  1.00  3.17           C  
ATOM   1882  OE1 GLN A 131     -10.703  23.722  16.324  1.00  3.17           O  
ATOM   1883  NE2 GLN A 131     -12.615  23.725  17.508  1.00  3.17           N  
ATOM   1884  H   GLN A 131      -9.262  27.933  16.550  1.00  3.17           H  
ATOM   1885  HA  GLN A 131     -10.637  27.852  19.156  1.00  3.17           H  
ATOM   1886 1HB  GLN A 131      -9.195  25.715  17.534  1.00  3.17           H  
ATOM   1887 2HB  GLN A 131      -9.989  25.420  19.072  1.00  3.17           H  
ATOM   1888 1HG  GLN A 131     -12.156  26.069  18.109  1.00  3.17           H  
ATOM   1889 2HG  GLN A 131     -11.361  26.401  16.546  1.00  3.17           H  
ATOM   1890 1HE2 GLN A 131     -12.799  22.767  17.282  1.00  3.17           H  
ATOM   1891 2HE2 GLN A 131     -13.256  24.231  18.086  1.00  3.17           H  
ATOM   1892  N   ALA A 132      -7.561  28.377  19.049  1.00  4.10           N  
ATOM   1893  CA  ALA A 132      -6.254  28.617  19.677  1.00  4.10           C  
ATOM   1894  C   ALA A 132      -5.162  28.275  18.675  1.00  4.10           C  
ATOM   1895  O   ALA A 132      -4.187  29.012  18.540  1.00  4.10           O  
ATOM   1896  OXT ALA A 132      -5.365  27.377  17.858  1.00  4.10           O  
ATOM   1897  CB  ALA A 132      -6.039  27.817  20.962  1.00  4.10           C  
ATOM   1898  H   ALA A 132      -7.746  28.863  18.186  1.00  4.10           H  
ATOM   1899  HA  ALA A 132      -6.180  29.678  19.913  1.00  4.10           H  
ATOM   1900 1HB  ALA A 132      -5.055  28.055  21.363  1.00  4.10           H  
ATOM   1901 2HB  ALA A 132      -6.791  28.082  21.706  1.00  4.10           H  
ATOM   1902 3HB  ALA A 132      -6.085  26.749  20.753  1.00  4.10           H  
TER    1903
ENDMDL

REMARK ID 279083 MODEL 3 2022-04-16_00000240_2_19
PFRMAT TS
TARGET 2022-04-16_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.633  -1.441   0.946  1.00  1.49           N  
ATOM      2  CA  ALA A   1       2.016  -1.020   1.147  1.00  1.49           C  
ATOM      3  C   ALA A   1       2.167   0.461   0.857  1.00  1.49           C  
ATOM      4  O   ALA A   1       1.213   1.115   0.438  1.00  1.49           O  
ATOM      5  CB  ALA A   1       2.936  -1.814   0.242  1.00  1.49           C  
ATOM      6 1H   ALA A   1       0.528  -1.761  -0.006  1.00  1.49           H  
ATOM      7 2H   ALA A   1       0.400  -2.196   1.575  1.00  1.49           H  
ATOM      8 3H   ALA A   1       0.013  -0.659   1.099  1.00  1.49           H  
ATOM      9  HA  ALA A   1       2.287  -1.197   2.186  1.00  1.49           H  
ATOM     10 1HB  ALA A   1       3.953  -1.503   0.395  1.00  1.49           H  
ATOM     11 2HB  ALA A   1       2.840  -2.875   0.465  1.00  1.49           H  
ATOM     12 3HB  ALA A   1       2.662  -1.634  -0.795  1.00  1.49           H  
ATOM     13  N   VAL A   2       3.376   0.979   1.050  1.00  1.21           N  
ATOM     14  CA  VAL A   2       3.659   2.383   0.772  1.00  1.21           C  
ATOM     15  C   VAL A   2       4.913   2.535  -0.067  1.00  1.21           C  
ATOM     16  O   VAL A   2       5.898   1.819   0.124  1.00  1.21           O  
ATOM     17  CB  VAL A   2       3.835   3.162   2.091  1.00  1.21           C  
ATOM     18  CG1 VAL A   2       4.965   2.596   2.848  1.00  1.21           C  
ATOM     19  CG2 VAL A   2       4.093   4.645   1.856  1.00  1.21           C  
ATOM     20  H   VAL A   2       4.124   0.400   1.404  1.00  1.21           H  
ATOM     21  HA  VAL A   2       2.821   2.805   0.226  1.00  1.21           H  
ATOM     22  HB  VAL A   2       2.944   3.053   2.662  1.00  1.21           H  
ATOM     23 1HG1 VAL A   2       5.083   3.119   3.799  1.00  1.21           H  
ATOM     24 2HG1 VAL A   2       4.756   1.552   3.030  1.00  1.21           H  
ATOM     25 3HG1 VAL A   2       5.878   2.702   2.260  1.00  1.21           H  
ATOM     26 1HG2 VAL A   2       4.199   5.146   2.815  1.00  1.21           H  
ATOM     27 2HG2 VAL A   2       5.002   4.784   1.286  1.00  1.21           H  
ATOM     28 3HG2 VAL A   2       3.277   5.070   1.331  1.00  1.21           H  
ATOM     29  N   GLN A   3       4.859   3.469  -1.002  1.00  0.98           N  
ATOM     30  CA  GLN A   3       5.995   3.810  -1.834  1.00  0.98           C  
ATOM     31  C   GLN A   3       6.614   5.098  -1.340  1.00  0.98           C  
ATOM     32  O   GLN A   3       5.910   6.093  -1.138  1.00  0.98           O  
ATOM     33  CB  GLN A   3       5.596   3.996  -3.302  1.00  0.98           C  
ATOM     34  CG  GLN A   3       6.776   4.407  -4.215  1.00  0.98           C  
ATOM     35  CD  GLN A   3       7.780   3.271  -4.452  1.00  0.98           C  
ATOM     36  OE1 GLN A   3       7.401   2.212  -4.973  1.00  0.98           O  
ATOM     37  NE2 GLN A   3       9.048   3.466  -4.066  1.00  0.98           N  
ATOM     38  H   GLN A   3       3.991   3.985  -1.112  1.00  0.98           H  
ATOM     39  HA  GLN A   3       6.741   3.021  -1.761  1.00  0.98           H  
ATOM     40 1HB  GLN A   3       5.177   3.066  -3.687  1.00  0.98           H  
ATOM     41 2HB  GLN A   3       4.821   4.762  -3.374  1.00  0.98           H  
ATOM     42 1HG  GLN A   3       6.380   4.714  -5.181  1.00  0.98           H  
ATOM     43 2HG  GLN A   3       7.310   5.238  -3.761  1.00  0.98           H  
ATOM     44 1HE2 GLN A   3       9.725   2.741  -4.199  1.00  0.98           H  
ATOM     45 2HE2 GLN A   3       9.345   4.341  -3.613  1.00  0.98           H  
ATOM     46  N   LEU A   4       7.914   5.073  -1.088  1.00  0.80           N  
ATOM     47  CA  LEU A   4       8.588   6.286  -0.671  1.00  0.80           C  
ATOM     48  C   LEU A   4       9.449   6.778  -1.843  1.00  0.80           C  
ATOM     49  O   LEU A   4      10.040   5.956  -2.561  1.00  0.80           O  
ATOM     50  CB  LEU A   4       9.454   6.005   0.557  1.00  0.80           C  
ATOM     51  CG  LEU A   4       8.755   5.393   1.779  1.00  0.80           C  
ATOM     52  CD1 LEU A   4       9.785   5.204   2.875  1.00  0.80           C  
ATOM     53  CD2 LEU A   4       7.639   6.267   2.209  1.00  0.80           C  
ATOM     54  H   LEU A   4       8.441   4.219  -1.218  1.00  0.80           H  
ATOM     55  HA  LEU A   4       7.854   7.046  -0.427  1.00  0.80           H  
ATOM     56 1HB  LEU A   4      10.210   5.309   0.273  1.00  0.80           H  
ATOM     57 2HB  LEU A   4       9.937   6.931   0.868  1.00  0.80           H  
ATOM     58  HG  LEU A   4       8.363   4.408   1.522  1.00  0.80           H  
ATOM     59 1HD1 LEU A   4       9.320   4.754   3.730  1.00  0.80           H  
ATOM     60 2HD1 LEU A   4      10.569   4.565   2.525  1.00  0.80           H  
ATOM     61 3HD1 LEU A   4      10.208   6.165   3.153  1.00  0.80           H  
ATOM     62 1HD2 LEU A   4       7.140   5.841   3.078  1.00  0.80           H  
ATOM     63 2HD2 LEU A   4       8.035   7.236   2.449  1.00  0.80           H  
ATOM     64 3HD2 LEU A   4       6.929   6.365   1.397  1.00  0.80           H  
ATOM     65  N   VAL A   5       9.482   8.095  -2.073  1.00  0.69           N  
ATOM     66  CA  VAL A   5      10.309   8.658  -3.150  1.00  0.69           C  
ATOM     67  C   VAL A   5      11.182   9.794  -2.633  1.00  0.69           C  
ATOM     68  O   VAL A   5      10.669  10.781  -2.101  1.00  0.69           O  
ATOM     69  CB  VAL A   5       9.443   9.177  -4.319  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      10.345   9.754  -5.405  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       8.558   8.053  -4.869  1.00  0.69           C  
ATOM     72  H   VAL A   5       8.930   8.710  -1.469  1.00  0.69           H  
ATOM     73  HA  VAL A   5      10.960   7.873  -3.533  1.00  0.69           H  
ATOM     74  HB  VAL A   5       8.810   9.988  -3.959  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       9.732  10.141  -6.218  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      10.952  10.562  -4.995  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      10.996   8.969  -5.785  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       7.949   8.438  -5.685  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       9.187   7.239  -5.236  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       7.906   7.679  -4.082  1.00  0.69           H  
ATOM     81  N   ASP A   6      12.492   9.664  -2.819  1.00  0.64           N  
ATOM     82  CA  ASP A   6      13.425  10.664  -2.315  1.00  0.64           C  
ATOM     83  C   ASP A   6      13.892  11.649  -3.403  1.00  0.64           C  
ATOM     84  O   ASP A   6      14.044  11.274  -4.572  1.00  0.64           O  
ATOM     85  CB  ASP A   6      14.637   9.943  -1.729  1.00  0.64           C  
ATOM     86  CG  ASP A   6      14.268   9.000  -0.616  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      13.225   9.179  -0.093  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      14.982   8.021  -0.357  1.00  0.64           O  
ATOM     89  H   ASP A   6      12.835   8.851  -3.302  1.00  0.64           H  
ATOM     90  HA  ASP A   6      12.934  11.227  -1.528  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      15.200   9.433  -2.500  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      15.304  10.694  -1.290  1.00  0.64           H  
ATOM     93  N   SER A   7      14.192  12.890  -2.991  1.00  0.62           N  
ATOM     94  CA  SER A   7      14.752  13.913  -3.880  1.00  0.62           C  
ATOM     95  C   SER A   7      15.603  14.956  -3.133  1.00  0.62           C  
ATOM     96  O   SER A   7      15.907  14.793  -1.948  1.00  0.62           O  
ATOM     97  CB  SER A   7      13.637  14.613  -4.650  1.00  0.62           C  
ATOM     98  OG  SER A   7      14.169  15.404  -5.689  1.00  0.62           O  
ATOM     99  H   SER A   7      13.974  13.129  -2.024  1.00  0.62           H  
ATOM    100  HA  SER A   7      15.397  13.411  -4.603  1.00  0.62           H  
ATOM    101 1HB  SER A   7      12.959  13.867  -5.064  1.00  0.62           H  
ATOM    102 2HB  SER A   7      13.059  15.240  -3.966  1.00  0.62           H  
ATOM    103  HG  SER A   7      13.412  15.700  -6.207  1.00  0.62           H  
ATOM    104  N   GLY A   8      15.980  16.029  -3.852  1.00  0.64           N  
ATOM    105  CA  GLY A   8      16.777  17.150  -3.316  1.00  0.64           C  
ATOM    106  C   GLY A   8      18.302  16.962  -3.268  1.00  0.64           C  
ATOM    107  O   GLY A   8      18.983  17.631  -2.504  1.00  0.64           O  
ATOM    108  H   GLY A   8      15.645  16.058  -4.805  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      16.562  18.035  -3.914  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      16.423  17.384  -2.317  1.00  0.64           H  
ATOM    111  N   GLY A   9      18.848  16.055  -4.059  1.00  0.66           N  
ATOM    112  CA  GLY A   9      20.296  15.829  -4.012  1.00  0.66           C  
ATOM    113  C   GLY A   9      21.076  16.812  -4.863  1.00  0.66           C  
ATOM    114  O   GLY A   9      20.529  17.798  -5.366  1.00  0.66           O  
ATOM    115  H   GLY A   9      18.267  15.517  -4.682  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      20.642  15.885  -2.979  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      20.520  14.825  -4.361  1.00  0.66           H  
ATOM    118  N   GLY A  10      22.362  16.522  -5.040  1.00  0.69           N  
ATOM    119  CA  GLY A  10      23.247  17.393  -5.809  1.00  0.69           C  
ATOM    120  C   GLY A  10      24.538  17.720  -5.065  1.00  0.69           C  
ATOM    121  O   GLY A  10      24.716  17.330  -3.904  1.00  0.69           O  
ATOM    122  H   GLY A  10      22.722  15.666  -4.614  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      23.487  16.910  -6.757  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      22.724  18.317  -6.049  1.00  0.69           H  
ATOM    125  N   SER A  11      25.446  18.407  -5.755  1.00  0.71           N  
ATOM    126  CA  SER A  11      26.719  18.801  -5.165  1.00  0.71           C  
ATOM    127  C   SER A  11      26.630  20.170  -4.513  1.00  0.71           C  
ATOM    128  O   SER A  11      26.107  21.118  -5.111  1.00  0.71           O  
ATOM    129  CB  SER A  11      27.821  18.820  -6.203  1.00  0.71           C  
ATOM    130  OG  SER A  11      29.008  19.341  -5.644  1.00  0.71           O  
ATOM    131  H   SER A  11      25.241  18.683  -6.706  1.00  0.71           H  
ATOM    132  HA  SER A  11      26.977  18.078  -4.397  1.00  0.71           H  
ATOM    133 1HB  SER A  11      28.000  17.804  -6.553  1.00  0.71           H  
ATOM    134 2HB  SER A  11      27.523  19.419  -7.065  1.00  0.71           H  
ATOM    135  HG  SER A  11      29.034  19.003  -4.735  1.00  0.71           H  
ATOM    136  N   VAL A  12      27.145  20.270  -3.300  1.00  0.71           N  
ATOM    137  CA  VAL A  12      27.168  21.515  -2.558  1.00  0.71           C  
ATOM    138  C   VAL A  12      28.570  21.809  -2.040  1.00  0.71           C  
ATOM    139  O   VAL A  12      29.408  20.906  -1.916  1.00  0.71           O  
ATOM    140  CB  VAL A  12      26.185  21.454  -1.378  1.00  0.71           C  
ATOM    141  CG1 VAL A  12      24.756  21.231  -1.855  1.00  0.71           C  
ATOM    142  CG2 VAL A  12      26.590  20.337  -0.493  1.00  0.71           C  
ATOM    143  H   VAL A  12      27.533  19.428  -2.874  1.00  0.71           H  
ATOM    144  HA  VAL A  12      26.864  22.325  -3.224  1.00  0.71           H  
ATOM    145  HB  VAL A  12      26.213  22.397  -0.832  1.00  0.71           H  
ATOM    146 1HG1 VAL A  12      24.105  21.202  -0.998  1.00  0.71           H  
ATOM    147 2HG1 VAL A  12      24.460  22.049  -2.510  1.00  0.71           H  
ATOM    148 3HG1 VAL A  12      24.681  20.288  -2.398  1.00  0.71           H  
ATOM    149 1HG2 VAL A  12      25.913  20.285   0.326  1.00  0.71           H  
ATOM    150 2HG2 VAL A  12      26.553  19.401  -1.049  1.00  0.71           H  
ATOM    151 3HG2 VAL A  12      27.603  20.511  -0.133  1.00  0.71           H  
ATOM    152  N   GLN A  13      28.824  23.069  -1.739  1.00  0.71           N  
ATOM    153  CA  GLN A  13      30.108  23.462  -1.193  1.00  0.71           C  
ATOM    154  C   GLN A  13      30.145  23.283   0.322  1.00  0.71           C  
ATOM    155  O   GLN A  13      29.148  23.546   1.005  1.00  0.71           O  
ATOM    156  CB  GLN A  13      30.457  24.890  -1.597  1.00  0.71           C  
ATOM    157  CG  GLN A  13      31.866  25.309  -1.215  1.00  0.71           C  
ATOM    158  CD  GLN A  13      32.246  26.655  -1.788  1.00  0.71           C  
ATOM    159  OE1 GLN A  13      31.393  27.528  -1.992  1.00  0.71           O  
ATOM    160  NE2 GLN A  13      33.533  26.837  -2.073  1.00  0.71           N  
ATOM    161  H   GLN A  13      28.107  23.769  -1.880  1.00  0.71           H  
ATOM    162  HA  GLN A  13      30.861  22.817  -1.627  1.00  0.71           H  
ATOM    163 1HB  GLN A  13      30.352  25.002  -2.673  1.00  0.71           H  
ATOM    164 2HB  GLN A  13      29.763  25.582  -1.121  1.00  0.71           H  
ATOM    165 1HG  GLN A  13      31.936  25.375  -0.127  1.00  0.71           H  
ATOM    166 2HG  GLN A  13      32.565  24.562  -1.587  1.00  0.71           H  
ATOM    167 1HE2 GLN A  13      33.848  27.703  -2.456  1.00  0.71           H  
ATOM    168 2HE2 GLN A  13      34.210  26.089  -1.898  1.00  0.71           H  
ATOM    169  N   ALA A  14      31.280  22.826   0.832  1.00  0.69           N  
ATOM    170  CA  ALA A  14      31.483  22.633   2.258  1.00  0.69           C  
ATOM    171  C   ALA A  14      31.191  23.934   2.977  1.00  0.69           C  
ATOM    172  O   ALA A  14      31.559  25.015   2.514  1.00  0.69           O  
ATOM    173  CB  ALA A  14      32.903  22.164   2.540  1.00  0.69           C  
ATOM    174  H   ALA A  14      32.027  22.608   0.191  1.00  0.69           H  
ATOM    175  HA  ALA A  14      30.777  21.888   2.616  1.00  0.69           H  
ATOM    176 1HB  ALA A  14      33.026  22.022   3.613  1.00  0.69           H  
ATOM    177 2HB  ALA A  14      33.086  21.222   2.021  1.00  0.69           H  
ATOM    178 3HB  ALA A  14      33.607  22.913   2.188  1.00  0.69           H  
ATOM    179  N   GLY A  15      30.505  23.820   4.104  1.00  0.67           N  
ATOM    180  CA  GLY A  15      30.086  24.951   4.910  1.00  0.67           C  
ATOM    181  C   GLY A  15      28.684  25.419   4.506  1.00  0.67           C  
ATOM    182  O   GLY A  15      28.066  26.217   5.216  1.00  0.67           O  
ATOM    183  H   GLY A  15      30.271  22.892   4.436  1.00  0.67           H  
ATOM    184 1HA  GLY A  15      30.094  24.666   5.961  1.00  0.67           H  
ATOM    185 2HA  GLY A  15      30.797  25.766   4.788  1.00  0.67           H  
ATOM    186  N   GLY A  16      28.168  24.887   3.392  1.00  0.64           N  
ATOM    187  CA  GLY A  16      26.861  25.252   2.870  1.00  0.64           C  
ATOM    188  C   GLY A  16      25.721  24.434   3.460  1.00  0.64           C  
ATOM    189  O   GLY A  16      25.844  23.859   4.552  1.00  0.64           O  
ATOM    190  H   GLY A  16      28.723  24.244   2.828  1.00  0.64           H  
ATOM    191 1HA  GLY A  16      26.683  26.311   3.054  1.00  0.64           H  
ATOM    192 2HA  GLY A  16      26.871  25.121   1.787  1.00  0.64           H  
ATOM    193  N   SER A  17      24.610  24.376   2.722  1.00  0.62           N  
ATOM    194  CA  SER A  17      23.399  23.716   3.198  1.00  0.62           C  
ATOM    195  C   SER A  17      22.632  23.010   2.084  1.00  0.62           C  
ATOM    196  O   SER A  17      22.841  23.281   0.900  1.00  0.62           O  
ATOM    197  CB  SER A  17      22.500  24.753   3.852  1.00  0.62           C  
ATOM    198  OG  SER A  17      22.078  25.722   2.922  1.00  0.62           O  
ATOM    199  H   SER A  17      24.595  24.836   1.823  1.00  0.62           H  
ATOM    200  HA  SER A  17      23.686  22.967   3.938  1.00  0.62           H  
ATOM    201 1HB  SER A  17      21.634  24.258   4.283  1.00  0.62           H  
ATOM    202 2HB  SER A  17      23.034  25.234   4.672  1.00  0.62           H  
ATOM    203  HG  SER A  17      21.496  26.311   3.408  1.00  0.62           H  
ATOM    204  N   LEU A  18      21.740  22.102   2.482  1.00  0.60           N  
ATOM    205  CA  LEU A  18      20.922  21.351   1.529  1.00  0.60           C  
ATOM    206  C   LEU A  18      19.610  20.840   2.124  1.00  0.60           C  
ATOM    207  O   LEU A  18      19.553  20.451   3.289  1.00  0.60           O  
ATOM    208  CB  LEU A  18      21.728  20.181   0.969  1.00  0.60           C  
ATOM    209  CG  LEU A  18      21.071  19.362  -0.130  1.00  0.60           C  
ATOM    210  CD1 LEU A  18      20.897  20.221  -1.370  1.00  0.60           C  
ATOM    211  CD2 LEU A  18      21.949  18.215  -0.443  1.00  0.60           C  
ATOM    212  H   LEU A  18      21.655  21.940   3.485  1.00  0.60           H  
ATOM    213  HA  LEU A  18      20.675  22.018   0.704  1.00  0.60           H  
ATOM    214 1HB  LEU A  18      22.663  20.557   0.590  1.00  0.60           H  
ATOM    215 2HB  LEU A  18      21.949  19.506   1.769  1.00  0.60           H  
ATOM    216  HG  LEU A  18      20.096  18.999   0.191  1.00  0.60           H  
ATOM    217 1HD1 LEU A  18      20.441  19.630  -2.162  1.00  0.60           H  
ATOM    218 2HD1 LEU A  18      20.257  21.068  -1.141  1.00  0.60           H  
ATOM    219 3HD1 LEU A  18      21.861  20.580  -1.704  1.00  0.60           H  
ATOM    220 1HD2 LEU A  18      21.494  17.626  -1.240  1.00  0.60           H  
ATOM    221 2HD2 LEU A  18      22.916  18.590  -0.772  1.00  0.60           H  
ATOM    222 3HD2 LEU A  18      22.074  17.602   0.446  1.00  0.60           H  
ATOM    223  N   ARG A  19      18.529  20.876   1.350  1.00  0.58           N  
ATOM    224  CA  ARG A  19      17.284  20.298   1.851  1.00  0.58           C  
ATOM    225  C   ARG A  19      16.880  19.093   1.016  1.00  0.58           C  
ATOM    226  O   ARG A  19      16.730  19.207  -0.202  1.00  0.58           O  
ATOM    227  CB  ARG A  19      16.138  21.291   1.820  1.00  0.58           C  
ATOM    228  CG  ARG A  19      14.837  20.746   2.407  1.00  0.58           C  
ATOM    229  CD  ARG A  19      13.765  21.773   2.488  1.00  0.58           C  
ATOM    230  NE  ARG A  19      14.074  22.833   3.449  1.00  0.58           N  
ATOM    231  CZ  ARG A  19      13.256  23.867   3.737  1.00  0.58           C  
ATOM    232  NH1 ARG A  19      12.076  23.967   3.157  1.00  0.58           N  
ATOM    233  NH2 ARG A  19      13.647  24.781   4.604  1.00  0.58           N  
ATOM    234  H   ARG A  19      18.581  21.241   0.408  1.00  0.58           H  
ATOM    235  HA  ARG A  19      17.428  19.966   2.875  1.00  0.58           H  
ATOM    236 1HB  ARG A  19      16.410  22.186   2.349  1.00  0.58           H  
ATOM    237 2HB  ARG A  19      15.933  21.571   0.790  1.00  0.58           H  
ATOM    238 1HG  ARG A  19      14.475  19.919   1.792  1.00  0.58           H  
ATOM    239 2HG  ARG A  19      15.035  20.375   3.418  1.00  0.58           H  
ATOM    240 1HD  ARG A  19      13.629  22.229   1.511  1.00  0.58           H  
ATOM    241 2HD  ARG A  19      12.837  21.298   2.798  1.00  0.58           H  
ATOM    242  HE  ARG A  19      14.993  22.820   3.920  1.00  0.58           H  
ATOM    243 1HH1 ARG A  19      11.780  23.268   2.491  1.00  0.58           H  
ATOM    244 2HH1 ARG A  19      11.469  24.744   3.377  1.00  0.58           H  
ATOM    245 1HH2 ARG A  19      14.563  24.694   5.038  1.00  0.58           H  
ATOM    246 2HH2 ARG A  19      13.048  25.559   4.827  1.00  0.58           H  
ATOM    247  N   LEU A  20      16.694  17.949   1.673  1.00  0.58           N  
ATOM    248  CA  LEU A  20      16.287  16.728   0.987  1.00  0.58           C  
ATOM    249  C   LEU A  20      14.815  16.509   1.266  1.00  0.58           C  
ATOM    250  O   LEU A  20      14.304  16.952   2.303  1.00  0.58           O  
ATOM    251  CB  LEU A  20      17.046  15.489   1.466  1.00  0.58           C  
ATOM    252  CG  LEU A  20      18.541  15.560   1.445  1.00  0.58           C  
ATOM    253  CD1 LEU A  20      19.090  14.225   1.915  1.00  0.58           C  
ATOM    254  CD2 LEU A  20      19.009  15.928   0.098  1.00  0.58           C  
ATOM    255  H   LEU A  20      16.841  17.928   2.678  1.00  0.58           H  
ATOM    256  HA  LEU A  20      16.430  16.843  -0.084  1.00  0.58           H  
ATOM    257 1HB  LEU A  20      16.736  15.261   2.478  1.00  0.58           H  
ATOM    258 2HB  LEU A  20      16.756  14.653   0.827  1.00  0.58           H  
ATOM    259  HG  LEU A  20      18.866  16.316   2.143  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20      20.172  14.250   1.928  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20      18.721  14.007   2.908  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20      18.757  13.448   1.230  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20      20.081  15.988   0.088  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20      18.683  15.193  -0.601  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20      18.589  16.892  -0.171  1.00  0.58           H  
ATOM    266  N   SER A  21      14.143  15.760   0.408  1.00  0.59           N  
ATOM    267  CA  SER A  21      12.742  15.469   0.709  1.00  0.59           C  
ATOM    268  C   SER A  21      12.363  14.037   0.398  1.00  0.59           C  
ATOM    269  O   SER A  21      12.971  13.378  -0.448  1.00  0.59           O  
ATOM    270  CB  SER A  21      11.827  16.414  -0.054  1.00  0.59           C  
ATOM    271  OG  SER A  21      11.932  16.219  -1.439  1.00  0.59           O  
ATOM    272  H   SER A  21      14.609  15.411  -0.431  1.00  0.59           H  
ATOM    273  HA  SER A  21      12.575  15.622   1.775  1.00  0.59           H  
ATOM    274 1HB  SER A  21      10.798  16.253   0.267  1.00  0.59           H  
ATOM    275 2HB  SER A  21      12.086  17.443   0.193  1.00  0.59           H  
ATOM    276  HG  SER A  21      11.273  16.794  -1.835  1.00  0.59           H  
ATOM    277  N   CYS A  22      11.322  13.580   1.083  1.00  0.62           N  
ATOM    278  CA  CYS A  22      10.766  12.247   0.921  1.00  0.62           C  
ATOM    279  C   CYS A  22       9.251  12.237   0.897  1.00  0.62           C  
ATOM    280  O   CYS A  22       8.603  12.560   1.892  1.00  0.62           O  
ATOM    281  CB  CYS A  22      11.231  11.357   2.051  1.00  0.62           C  
ATOM    282  SG  CYS A  22      10.567   9.693   2.031  1.00  0.62           S  
ATOM    283  H   CYS A  22      10.925  14.183   1.796  1.00  0.62           H  
ATOM    284  HA  CYS A  22      11.131  11.839  -0.019  1.00  0.62           H  
ATOM    285 1HB  CYS A  22      12.310  11.288   2.003  1.00  0.62           H  
ATOM    286 2HB  CYS A  22      10.983  11.810   2.991  1.00  0.62           H  
ATOM    287  N   ALA A  23       8.695  11.852  -0.235  1.00  0.69           N  
ATOM    288  CA  ALA A  23       7.252  11.808  -0.360  1.00  0.69           C  
ATOM    289  C   ALA A  23       6.797  10.400  -0.060  1.00  0.69           C  
ATOM    290  O   ALA A  23       7.510   9.443  -0.373  1.00  0.69           O  
ATOM    291  CB  ALA A  23       6.811  12.249  -1.740  1.00  0.69           C  
ATOM    292  H   ALA A  23       9.299  11.570  -1.012  1.00  0.69           H  
ATOM    293  HA  ALA A  23       6.808  12.475   0.378  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       5.723  12.207  -1.797  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       7.146  13.272  -1.915  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       7.245  11.589  -2.489  1.00  0.69           H  
ATOM    297  N   ALA A  24       5.602  10.254   0.497  1.00  0.80           N  
ATOM    298  CA  ALA A  24       5.091   8.915   0.747  1.00  0.80           C  
ATOM    299  C   ALA A  24       3.686   8.749   0.191  1.00  0.80           C  
ATOM    300  O   ALA A  24       2.860   9.658   0.291  1.00  0.80           O  
ATOM    301  CB  ALA A  24       5.095   8.647   2.250  1.00  0.80           C  
ATOM    302  H   ALA A  24       5.069  11.080   0.779  1.00  0.80           H  
ATOM    303  HA  ALA A  24       5.734   8.197   0.247  1.00  0.80           H  
ATOM    304 1HB  ALA A  24       4.734   7.641   2.439  1.00  0.80           H  
ATOM    305 2HB  ALA A  24       6.106   8.750   2.627  1.00  0.80           H  
ATOM    306 3HB  ALA A  24       4.447   9.368   2.748  1.00  0.80           H  
ATOM    307  N   SER A  25       3.398   7.555  -0.338  1.00  0.95           N  
ATOM    308  CA  SER A  25       2.058   7.251  -0.841  1.00  0.95           C  
ATOM    309  C   SER A  25       1.647   5.780  -0.675  1.00  0.95           C  
ATOM    310  O   SER A  25       2.384   4.866  -1.039  1.00  0.95           O  
ATOM    311  CB  SER A  25       1.986   7.629  -2.308  1.00  0.95           C  
ATOM    312  OG  SER A  25       0.728   7.326  -2.847  1.00  0.95           O  
ATOM    313  H   SER A  25       4.151   6.875  -0.441  1.00  0.95           H  
ATOM    314  HA  SER A  25       1.345   7.863  -0.288  1.00  0.95           H  
ATOM    315 1HB  SER A  25       2.185   8.695  -2.419  1.00  0.95           H  
ATOM    316 2HB  SER A  25       2.758   7.092  -2.857  1.00  0.95           H  
ATOM    317  HG  SER A  25       0.607   6.382  -2.721  1.00  0.95           H  
ATOM    318  N   GLY A  26       0.445   5.567  -0.138  1.00  1.15           N  
ATOM    319  CA  GLY A  26      -0.139   4.233   0.101  1.00  1.15           C  
ATOM    320  C   GLY A  26      -0.523   4.021   1.574  1.00  1.15           C  
ATOM    321  O   GLY A  26      -1.566   3.437   1.866  1.00  1.15           O  
ATOM    322  H   GLY A  26      -0.101   6.376   0.137  1.00  1.15           H  
ATOM    323 1HA  GLY A  26      -1.023   4.109  -0.528  1.00  1.15           H  
ATOM    324 2HA  GLY A  26       0.569   3.466  -0.206  1.00  1.15           H  
ATOM    325  N   TYR A  27       0.267   4.574   2.486  1.00  1.34           N  
ATOM    326  CA  TYR A  27      -0.080   4.616   3.906  1.00  1.34           C  
ATOM    327  C   TYR A  27      -0.249   6.057   4.314  1.00  1.34           C  
ATOM    328  O   TYR A  27       0.512   6.921   3.878  1.00  1.34           O  
ATOM    329  CB  TYR A  27       0.956   3.911   4.803  1.00  1.34           C  
ATOM    330  CG  TYR A  27       0.919   2.382   4.726  1.00  1.34           C  
ATOM    331  CD1 TYR A  27      -0.298   1.746   4.632  1.00  1.34           C  
ATOM    332  CD2 TYR A  27       2.070   1.628   4.778  1.00  1.34           C  
ATOM    333  CE1 TYR A  27      -0.361   0.372   4.603  1.00  1.34           C  
ATOM    334  CE2 TYR A  27       2.006   0.258   4.742  1.00  1.34           C  
ATOM    335  CZ  TYR A  27       0.800  -0.368   4.662  1.00  1.34           C  
ATOM    336  OH  TYR A  27       0.731  -1.740   4.651  1.00  1.34           O  
ATOM    337  H   TYR A  27       1.126   5.004   2.178  1.00  1.34           H  
ATOM    338  HA  TYR A  27      -1.040   4.122   4.051  1.00  1.34           H  
ATOM    339 1HB  TYR A  27       1.959   4.240   4.531  1.00  1.34           H  
ATOM    340 2HB  TYR A  27       0.794   4.201   5.840  1.00  1.34           H  
ATOM    341  HD1 TYR A  27      -1.215   2.332   4.594  1.00  1.34           H  
ATOM    342  HD2 TYR A  27       3.034   2.119   4.865  1.00  1.34           H  
ATOM    343  HE1 TYR A  27      -1.326  -0.126   4.538  1.00  1.34           H  
ATOM    344  HE2 TYR A  27       2.910  -0.322   4.797  1.00  1.34           H  
ATOM    345  HH  TYR A  27       1.561  -2.109   4.964  1.00  1.34           H  
ATOM    346  N   THR A  28      -1.224   6.325   5.162  1.00  1.49           N  
ATOM    347  CA  THR A  28      -1.412   7.678   5.640  1.00  1.49           C  
ATOM    348  C   THR A  28      -0.171   8.139   6.412  1.00  1.49           C  
ATOM    349  O   THR A  28       0.304   7.467   7.319  1.00  1.49           O  
ATOM    350  CB  THR A  28      -2.708   7.778   6.467  1.00  1.49           C  
ATOM    351  OG1 THR A  28      -3.822   7.413   5.646  1.00  1.49           O  
ATOM    352  CG2 THR A  28      -2.894   9.144   6.999  1.00  1.49           C  
ATOM    353  H   THR A  28      -1.833   5.585   5.478  1.00  1.49           H  
ATOM    354  HA  THR A  28      -1.524   8.335   4.775  1.00  1.49           H  
ATOM    355  HB  THR A  28      -2.670   7.092   7.282  1.00  1.49           H  
ATOM    356  HG1 THR A  28      -4.635   7.479   6.161  1.00  1.49           H  
ATOM    357 1HG2 THR A  28      -3.814   9.188   7.583  1.00  1.49           H  
ATOM    358 2HG2 THR A  28      -2.066   9.374   7.625  1.00  1.49           H  
ATOM    359 3HG2 THR A  28      -2.949   9.857   6.182  1.00  1.49           H  
ATOM    360  N   TYR A  29       0.344   9.309   6.073  1.00  1.54           N  
ATOM    361  CA  TYR A  29       1.554   9.806   6.716  1.00  1.54           C  
ATOM    362  C   TYR A  29       1.324  10.036   8.213  1.00  1.54           C  
ATOM    363  O   TYR A  29       2.200   9.771   9.039  1.00  1.54           O  
ATOM    364  CB  TYR A  29       2.049  11.049   5.982  1.00  1.54           C  
ATOM    365  CG  TYR A  29       3.398  11.518   6.390  1.00  1.54           C  
ATOM    366  CD1 TYR A  29       4.272  10.644   6.950  1.00  1.54           C  
ATOM    367  CD2 TYR A  29       3.784  12.827   6.181  1.00  1.54           C  
ATOM    368  CE1 TYR A  29       5.501  11.095   7.320  1.00  1.54           C  
ATOM    369  CE2 TYR A  29       5.004  13.248   6.539  1.00  1.54           C  
ATOM    370  CZ  TYR A  29       5.857  12.383   7.111  1.00  1.54           C  
ATOM    371  OH  TYR A  29       7.068  12.773   7.500  1.00  1.54           O  
ATOM    372  H   TYR A  29      -0.085   9.834   5.328  1.00  1.54           H  
ATOM    373  HA  TYR A  29       2.325   9.038   6.621  1.00  1.54           H  
ATOM    374 1HB  TYR A  29       2.082  10.844   4.913  1.00  1.54           H  
ATOM    375 2HB  TYR A  29       1.348  11.868   6.144  1.00  1.54           H  
ATOM    376  HD1 TYR A  29       3.993   9.605   7.126  1.00  1.54           H  
ATOM    377  HD2 TYR A  29       3.123  13.523   5.736  1.00  1.54           H  
ATOM    378  HE1 TYR A  29       6.195  10.428   7.792  1.00  1.54           H  
ATOM    379  HE2 TYR A  29       5.284  14.279   6.372  1.00  1.54           H  
ATOM    380  HH  TYR A  29       7.487  12.042   7.962  1.00  1.54           H  
ATOM    381  N   SER A  30       0.130  10.491   8.570  1.00  1.47           N  
ATOM    382  CA  SER A  30      -0.217  10.796   9.958  1.00  1.47           C  
ATOM    383  C   SER A  30      -0.270   9.569  10.874  1.00  1.47           C  
ATOM    384  O   SER A  30      -0.423   9.722  12.087  1.00  1.47           O  
ATOM    385  CB  SER A  30      -1.541  11.533  10.046  1.00  1.47           C  
ATOM    386  OG  SER A  30      -2.613  10.717   9.687  1.00  1.47           O  
ATOM    387  H   SER A  30      -0.553  10.661   7.847  1.00  1.47           H  
ATOM    388  HA  SER A  30       0.558  11.458  10.352  1.00  1.47           H  
ATOM    389 1HB  SER A  30      -1.680  11.894  11.064  1.00  1.47           H  
ATOM    390 2HB  SER A  30      -1.513  12.406   9.394  1.00  1.47           H  
ATOM    391  HG  SER A  30      -2.517   9.918  10.216  1.00  1.47           H  
ATOM    392  N   ILE A  31      -0.203   8.350  10.319  1.00  1.31           N  
ATOM    393  CA  ILE A  31      -0.218   7.160  11.163  1.00  1.31           C  
ATOM    394  C   ILE A  31       1.132   6.455  11.080  1.00  1.31           C  
ATOM    395  O   ILE A  31       1.250   5.293  11.476  1.00  1.31           O  
ATOM    396  CB  ILE A  31      -1.309   6.159  10.752  1.00  1.31           C  
ATOM    397  CG1 ILE A  31      -1.042   5.682   9.357  1.00  1.31           C  
ATOM    398  CG2 ILE A  31      -2.666   6.846  10.801  1.00  1.31           C  
ATOM    399  CD1 ILE A  31      -1.880   4.521   8.885  1.00  1.31           C  
ATOM    400  H   ILE A  31      -0.083   8.231   9.312  1.00  1.31           H  
ATOM    401  HA  ILE A  31      -0.385   7.452  12.198  1.00  1.31           H  
ATOM    402  HB  ILE A  31      -1.297   5.299  11.420  1.00  1.31           H  
ATOM    403 1HG1 ILE A  31      -1.214   6.491   8.727  1.00  1.31           H  
ATOM    404 2HG1 ILE A  31       0.010   5.405   9.282  1.00  1.31           H  
ATOM    405 1HG2 ILE A  31      -3.440   6.144  10.502  1.00  1.31           H  
ATOM    406 2HG2 ILE A  31      -2.860   7.194  11.816  1.00  1.31           H  
ATOM    407 3HG2 ILE A  31      -2.665   7.696  10.119  1.00  1.31           H  
ATOM    408 1HD1 ILE A  31      -1.605   4.273   7.859  1.00  1.31           H  
ATOM    409 2HD1 ILE A  31      -1.704   3.663   9.525  1.00  1.31           H  
ATOM    410 3HD1 ILE A  31      -2.934   4.793   8.924  1.00  1.31           H  
ATOM    411  N   CYS A  32       2.157   7.152  10.574  1.00  1.12           N  
ATOM    412  CA  CYS A  32       3.462   6.529  10.439  1.00  1.12           C  
ATOM    413  C   CYS A  32       4.661   7.417  10.761  1.00  1.12           C  
ATOM    414  O   CYS A  32       4.740   8.590  10.371  1.00  1.12           O  
ATOM    415  CB  CYS A  32       3.661   6.038   9.023  1.00  1.12           C  
ATOM    416  SG  CYS A  32       5.218   5.211   8.797  1.00  1.12           S  
ATOM    417  H   CYS A  32       2.026   8.107  10.243  1.00  1.12           H  
ATOM    418  HA  CYS A  32       3.492   5.670  11.108  1.00  1.12           H  
ATOM    419 1HB  CYS A  32       2.869   5.366   8.740  1.00  1.12           H  
ATOM    420 2HB  CYS A  32       3.625   6.893   8.338  1.00  1.12           H  
ATOM    421  HG  CYS A  32       5.977   6.113   9.457  1.00  1.12           H  
ATOM    422  N   THR A  33       5.604   6.818  11.478  1.00  0.94           N  
ATOM    423  CA  THR A  33       6.882   7.437  11.787  1.00  0.94           C  
ATOM    424  C   THR A  33       7.791   7.319  10.593  1.00  0.94           C  
ATOM    425  O   THR A  33       7.863   6.259   9.950  1.00  0.94           O  
ATOM    426  CB  THR A  33       7.567   6.767  12.960  1.00  0.94           C  
ATOM    427  OG1 THR A  33       6.738   6.898  14.103  1.00  0.94           O  
ATOM    428  CG2 THR A  33       8.978   7.334  13.217  1.00  0.94           C  
ATOM    429  H   THR A  33       5.441   5.871  11.794  1.00  0.94           H  
ATOM    430  HA  THR A  33       6.729   8.493  12.012  1.00  0.94           H  
ATOM    431  HB  THR A  33       7.667   5.742  12.731  1.00  0.94           H  
ATOM    432  HG1 THR A  33       7.261   6.675  14.902  1.00  0.94           H  
ATOM    433 1HG2 THR A  33       9.445   6.808  14.033  1.00  0.94           H  
ATOM    434 2HG2 THR A  33       9.597   7.204  12.337  1.00  0.94           H  
ATOM    435 3HG2 THR A  33       8.919   8.370  13.460  1.00  0.94           H  
ATOM    436  N   MET A  34       8.448   8.417  10.261  1.00  0.81           N  
ATOM    437  CA  MET A  34       9.383   8.390   9.154  1.00  0.81           C  
ATOM    438  C   MET A  34      10.684   9.072   9.476  1.00  0.81           C  
ATOM    439  O   MET A  34      10.732  10.002  10.288  1.00  0.81           O  
ATOM    440  CB  MET A  34       8.779   8.940   7.883  1.00  0.81           C  
ATOM    441  CG  MET A  34       7.643   8.091   7.332  1.00  0.81           C  
ATOM    442  SD  MET A  34       7.030   8.658   5.760  1.00  0.81           S  
ATOM    443  CE  MET A  34       8.504   8.608   4.855  1.00  0.81           C  
ATOM    444  H   MET A  34       8.331   9.248  10.847  1.00  0.81           H  
ATOM    445  HA  MET A  34       9.631   7.349   8.956  1.00  0.81           H  
ATOM    446 1HB  MET A  34       8.450   9.962   8.030  1.00  0.81           H  
ATOM    447 2HB  MET A  34       9.538   8.928   7.110  1.00  0.81           H  
ATOM    448 1HG  MET A  34       7.992   7.099   7.233  1.00  0.81           H  
ATOM    449 2HG  MET A  34       6.808   8.085   8.031  1.00  0.81           H  
ATOM    450 1HE  MET A  34       8.315   8.957   3.848  1.00  0.81           H  
ATOM    451 2HE  MET A  34       9.231   9.262   5.329  1.00  0.81           H  
ATOM    452 3HE  MET A  34       8.892   7.592   4.834  1.00  0.81           H  
ATOM    453  N   GLY A  35      11.732   8.634   8.803  1.00  0.71           N  
ATOM    454  CA  GLY A  35      13.036   9.215   9.036  1.00  0.71           C  
ATOM    455  C   GLY A  35      14.027   8.941   7.938  1.00  0.71           C  
ATOM    456  O   GLY A  35      13.666   8.489   6.849  1.00  0.71           O  
ATOM    457  H   GLY A  35      11.609   7.866   8.140  1.00  0.71           H  
ATOM    458 1HA  GLY A  35      12.947  10.285   9.185  1.00  0.71           H  
ATOM    459 2HA  GLY A  35      13.427   8.812   9.960  1.00  0.71           H  
ATOM    460  N   TRP A  36      15.279   9.260   8.234  1.00  0.66           N  
ATOM    461  CA  TRP A  36      16.376   9.139   7.306  1.00  0.66           C  
ATOM    462  C   TRP A  36      17.579   8.358   7.830  1.00  0.66           C  
ATOM    463  O   TRP A  36      17.973   8.469   9.006  1.00  0.66           O  
ATOM    464  CB  TRP A  36      16.856  10.535   6.905  1.00  0.66           C  
ATOM    465  CG  TRP A  36      15.882  11.349   6.090  1.00  0.66           C  
ATOM    466  CD1 TRP A  36      14.890  12.132   6.556  1.00  0.66           C  
ATOM    467  CD2 TRP A  36      15.852  11.491   4.647  1.00  0.66           C  
ATOM    468  NE1 TRP A  36      14.247  12.753   5.513  1.00  0.66           N  
ATOM    469  CE2 TRP A  36      14.818  12.372   4.348  1.00  0.66           C  
ATOM    470  CE3 TRP A  36      16.610  10.957   3.611  1.00  0.66           C  
ATOM    471  CZ2 TRP A  36      14.519  12.737   3.060  1.00  0.66           C  
ATOM    472  CZ3 TRP A  36      16.310  11.316   2.303  1.00  0.66           C  
ATOM    473  CH2 TRP A  36      15.286  12.184   2.035  1.00  0.66           C  
ATOM    474  H   TRP A  36      15.461   9.615   9.162  1.00  0.66           H  
ATOM    475  HA  TRP A  36      16.002   8.632   6.421  1.00  0.66           H  
ATOM    476 1HB  TRP A  36      17.096  11.101   7.808  1.00  0.66           H  
ATOM    477 2HB  TRP A  36      17.780  10.437   6.331  1.00  0.66           H  
ATOM    478  HD1 TRP A  36      14.649  12.263   7.595  1.00  0.66           H  
ATOM    479  HE1 TRP A  36      13.483  13.411   5.585  1.00  0.66           H  
ATOM    480  HE3 TRP A  36      17.421  10.265   3.831  1.00  0.66           H  
ATOM    481  HZ2 TRP A  36      13.710  13.429   2.840  1.00  0.66           H  
ATOM    482  HZ3 TRP A  36      16.906  10.884   1.494  1.00  0.66           H  
ATOM    483  HH2 TRP A  36      15.069  12.447   0.997  1.00  0.66           H  
ATOM    484  N   TYR A  37      18.199   7.648   6.891  1.00  0.64           N  
ATOM    485  CA  TYR A  37      19.441   6.899   7.052  1.00  0.64           C  
ATOM    486  C   TYR A  37      20.474   7.392   6.043  1.00  0.64           C  
ATOM    487  O   TYR A  37      20.120   7.941   4.998  1.00  0.64           O  
ATOM    488  CB  TYR A  37      19.220   5.409   6.858  1.00  0.64           C  
ATOM    489  CG  TYR A  37      18.373   4.691   7.890  1.00  0.64           C  
ATOM    490  CD1 TYR A  37      16.969   4.712   7.847  1.00  0.64           C  
ATOM    491  CD2 TYR A  37      19.023   3.943   8.849  1.00  0.64           C  
ATOM    492  CE1 TYR A  37      16.243   3.973   8.788  1.00  0.64           C  
ATOM    493  CE2 TYR A  37      18.311   3.219   9.772  1.00  0.64           C  
ATOM    494  CZ  TYR A  37      16.931   3.223   9.751  1.00  0.64           C  
ATOM    495  OH  TYR A  37      16.245   2.482  10.684  1.00  0.64           O  
ATOM    496  H   TYR A  37      17.751   7.623   5.972  1.00  0.64           H  
ATOM    497  HA  TYR A  37      19.833   7.078   8.052  1.00  0.64           H  
ATOM    498 1HB  TYR A  37      18.772   5.260   5.887  1.00  0.64           H  
ATOM    499 2HB  TYR A  37      20.193   4.923   6.840  1.00  0.64           H  
ATOM    500  HD1 TYR A  37      16.448   5.291   7.079  1.00  0.64           H  
ATOM    501  HD2 TYR A  37      20.116   3.926   8.869  1.00  0.64           H  
ATOM    502  HE1 TYR A  37      15.153   3.972   8.768  1.00  0.64           H  
ATOM    503  HE2 TYR A  37      18.842   2.634  10.522  1.00  0.64           H  
ATOM    504  HH  TYR A  37      16.869   2.087  11.303  1.00  0.64           H  
ATOM    505  N   ARG A  38      21.748   7.173   6.326  1.00  0.64           N  
ATOM    506  CA  ARG A  38      22.815   7.603   5.427  1.00  0.64           C  
ATOM    507  C   ARG A  38      23.878   6.545   5.137  1.00  0.64           C  
ATOM    508  O   ARG A  38      24.339   5.847   6.041  1.00  0.64           O  
ATOM    509  CB  ARG A  38      23.475   8.815   6.034  1.00  0.64           C  
ATOM    510  CG  ARG A  38      24.526   9.392   5.281  1.00  0.64           C  
ATOM    511  CD  ARG A  38      25.027  10.607   5.922  1.00  0.64           C  
ATOM    512  NE  ARG A  38      25.720  10.389   7.150  1.00  0.64           N  
ATOM    513  CZ  ARG A  38      26.286  11.393   7.826  1.00  0.64           C  
ATOM    514  NH1 ARG A  38      26.198  12.623   7.322  1.00  0.64           N  
ATOM    515  NH2 ARG A  38      26.926  11.152   8.961  1.00  0.64           N  
ATOM    516  H   ARG A  38      21.981   6.732   7.211  1.00  0.64           H  
ATOM    517  HA  ARG A  38      22.367   7.892   4.479  1.00  0.64           H  
ATOM    518 1HB  ARG A  38      22.733   9.591   6.144  1.00  0.64           H  
ATOM    519 2HB  ARG A  38      23.856   8.571   7.029  1.00  0.64           H  
ATOM    520 1HG  ARG A  38      25.349   8.686   5.171  1.00  0.64           H  
ATOM    521 2HG  ARG A  38      24.115   9.649   4.307  1.00  0.64           H  
ATOM    522 1HD  ARG A  38      25.690  11.151   5.249  1.00  0.64           H  
ATOM    523 2HD  ARG A  38      24.189  11.215   6.171  1.00  0.64           H  
ATOM    524  HE  ARG A  38      25.787   9.444   7.531  1.00  0.64           H  
ATOM    525 1HH1 ARG A  38      25.694  12.796   6.440  1.00  0.64           H  
ATOM    526 2HH1 ARG A  38      26.646  13.430   7.775  1.00  0.64           H  
ATOM    527 1HH2 ARG A  38      26.976  10.182   9.328  1.00  0.64           H  
ATOM    528 2HH2 ARG A  38      27.357  11.906   9.469  1.00  0.64           H  
ATOM    529  N   GLN A  39      24.275   6.422   3.868  1.00  0.67           N  
ATOM    530  CA  GLN A  39      25.327   5.477   3.508  1.00  0.67           C  
ATOM    531  C   GLN A  39      26.480   6.102   2.740  1.00  0.67           C  
ATOM    532  O   GLN A  39      26.326   6.560   1.602  1.00  0.67           O  
ATOM    533  CB  GLN A  39      24.748   4.359   2.667  1.00  0.67           C  
ATOM    534  CG  GLN A  39      25.721   3.321   2.275  1.00  0.67           C  
ATOM    535  CD  GLN A  39      25.062   2.172   1.565  1.00  0.67           C  
ATOM    536  OE1 GLN A  39      24.036   2.316   0.866  1.00  0.67           O  
ATOM    537  NE2 GLN A  39      25.636   0.994   1.743  1.00  0.67           N  
ATOM    538  H   GLN A  39      23.831   6.984   3.145  1.00  0.67           H  
ATOM    539  HA  GLN A  39      25.739   5.047   4.422  1.00  0.67           H  
ATOM    540 1HB  GLN A  39      23.950   3.887   3.204  1.00  0.67           H  
ATOM    541 2HB  GLN A  39      24.347   4.775   1.751  1.00  0.67           H  
ATOM    542 1HG  GLN A  39      26.473   3.754   1.617  1.00  0.67           H  
ATOM    543 2HG  GLN A  39      26.202   2.937   3.167  1.00  0.67           H  
ATOM    544 1HE2 GLN A  39      25.264   0.177   1.310  1.00  0.67           H  
ATOM    545 2HE2 GLN A  39      26.478   0.938   2.329  1.00  0.67           H  
ATOM    546  N   ALA A  40      27.646   6.146   3.368  1.00  0.70           N  
ATOM    547  CA  ALA A  40      28.821   6.704   2.721  1.00  0.70           C  
ATOM    548  C   ALA A  40      29.372   5.623   1.796  1.00  0.70           C  
ATOM    549  O   ALA A  40      29.128   4.444   2.051  1.00  0.70           O  
ATOM    550  CB  ALA A  40      29.849   7.147   3.743  1.00  0.70           C  
ATOM    551  H   ALA A  40      27.723   5.765   4.305  1.00  0.70           H  
ATOM    552  HA  ALA A  40      28.514   7.568   2.144  1.00  0.70           H  
ATOM    553 1HB  ALA A  40      30.718   7.559   3.243  1.00  0.70           H  
ATOM    554 2HB  ALA A  40      29.417   7.906   4.394  1.00  0.70           H  
ATOM    555 3HB  ALA A  40      30.155   6.293   4.342  1.00  0.70           H  
ATOM    556  N   PRO A  41      30.073   5.943   0.709  1.00  0.73           N  
ATOM    557  CA  PRO A  41      30.702   4.943  -0.121  1.00  0.73           C  
ATOM    558  C   PRO A  41      31.592   4.055   0.738  1.00  0.73           C  
ATOM    559  O   PRO A  41      32.379   4.547   1.544  1.00  0.73           O  
ATOM    560  CB  PRO A  41      31.522   5.805  -1.089  1.00  0.73           C  
ATOM    561  CG  PRO A  41      30.740   7.114  -1.177  1.00  0.73           C  
ATOM    562  CD  PRO A  41      30.210   7.338   0.232  1.00  0.73           C  
ATOM    563  HA  PRO A  41      29.933   4.357  -0.641  1.00  0.73           H  
ATOM    564 1HB  PRO A  41      32.542   5.936  -0.703  1.00  0.73           H  
ATOM    565 2HB  PRO A  41      31.610   5.294  -2.061  1.00  0.73           H  
ATOM    566 1HG  PRO A  41      31.395   7.931  -1.519  1.00  0.73           H  
ATOM    567 2HG  PRO A  41      29.933   7.021  -1.920  1.00  0.73           H  
ATOM    568 1HD  PRO A  41      30.923   7.905   0.847  1.00  0.73           H  
ATOM    569 2HD  PRO A  41      29.239   7.836   0.149  1.00  0.73           H  
ATOM    570  N   GLY A  42      31.485   2.743   0.540  1.00  0.76           N  
ATOM    571  CA  GLY A  42      32.287   1.765   1.280  1.00  0.76           C  
ATOM    572  C   GLY A  42      31.737   1.399   2.671  1.00  0.76           C  
ATOM    573  O   GLY A  42      32.302   0.538   3.349  1.00  0.76           O  
ATOM    574  H   GLY A  42      30.817   2.405  -0.138  1.00  0.76           H  
ATOM    575 1HA  GLY A  42      32.372   0.858   0.682  1.00  0.76           H  
ATOM    576 2HA  GLY A  42      33.297   2.155   1.393  1.00  0.76           H  
ATOM    577  N   GLU A  43      30.637   2.029   3.087  1.00  0.77           N  
ATOM    578  CA  GLU A  43      30.045   1.791   4.406  1.00  0.77           C  
ATOM    579  C   GLU A  43      28.606   1.265   4.308  1.00  0.77           C  
ATOM    580  O   GLU A  43      28.051   1.155   3.210  1.00  0.77           O  
ATOM    581  CB  GLU A  43      30.098   3.073   5.251  1.00  0.77           C  
ATOM    582  CG  GLU A  43      31.530   3.598   5.504  1.00  0.77           C  
ATOM    583  CD  GLU A  43      31.600   4.821   6.414  1.00  0.77           C  
ATOM    584  OE1 GLU A  43      30.571   5.306   6.818  1.00  0.77           O  
ATOM    585  OE2 GLU A  43      32.691   5.257   6.704  1.00  0.77           O  
ATOM    586  H   GLU A  43      30.204   2.741   2.499  1.00  0.77           H  
ATOM    587  HA  GLU A  43      30.639   1.034   4.916  1.00  0.77           H  
ATOM    588 1HB  GLU A  43      29.536   3.856   4.744  1.00  0.77           H  
ATOM    589 2HB  GLU A  43      29.623   2.901   6.215  1.00  0.77           H  
ATOM    590 1HG  GLU A  43      32.126   2.797   5.940  1.00  0.77           H  
ATOM    591 2HG  GLU A  43      31.973   3.854   4.539  1.00  0.77           H  
ATOM    592  N   GLY A  44      28.035   0.879   5.460  1.00  0.76           N  
ATOM    593  CA  GLY A  44      26.642   0.429   5.560  1.00  0.76           C  
ATOM    594  C   GLY A  44      25.748   1.617   5.912  1.00  0.76           C  
ATOM    595  O   GLY A  44      26.132   2.761   5.686  1.00  0.76           O  
ATOM    596  H   GLY A  44      28.577   0.952   6.309  1.00  0.76           H  
ATOM    597 1HA  GLY A  44      26.322  -0.008   4.613  1.00  0.76           H  
ATOM    598 2HA  GLY A  44      26.554  -0.341   6.323  1.00  0.76           H  
ATOM    599  N   LEU A  45      24.565   1.370   6.476  1.00  0.75           N  
ATOM    600  CA  LEU A  45      23.658   2.489   6.760  1.00  0.75           C  
ATOM    601  C   LEU A  45      23.656   2.962   8.210  1.00  0.75           C  
ATOM    602  O   LEU A  45      23.468   2.175   9.141  1.00  0.75           O  
ATOM    603  CB  LEU A  45      22.220   2.135   6.363  1.00  0.75           C  
ATOM    604  CG  LEU A  45      21.844   2.419   4.890  1.00  0.75           C  
ATOM    605  CD1 LEU A  45      22.576   1.469   3.970  1.00  0.75           C  
ATOM    606  CD2 LEU A  45      20.352   2.298   4.725  1.00  0.75           C  
ATOM    607  H   LEU A  45      24.279   0.423   6.679  1.00  0.75           H  
ATOM    608  HA  LEU A  45      23.968   3.332   6.145  1.00  0.75           H  
ATOM    609 1HB  LEU A  45      22.054   1.078   6.555  1.00  0.75           H  
ATOM    610 2HB  LEU A  45      21.540   2.709   6.995  1.00  0.75           H  
ATOM    611  HG  LEU A  45      22.146   3.436   4.634  1.00  0.75           H  
ATOM    612 1HD1 LEU A  45      22.309   1.694   2.935  1.00  0.75           H  
ATOM    613 2HD1 LEU A  45      23.639   1.589   4.096  1.00  0.75           H  
ATOM    614 3HD1 LEU A  45      22.296   0.445   4.202  1.00  0.75           H  
ATOM    615 1HD2 LEU A  45      20.075   2.517   3.693  1.00  0.75           H  
ATOM    616 2HD2 LEU A  45      20.035   1.288   4.979  1.00  0.75           H  
ATOM    617 3HD2 LEU A  45      19.875   3.002   5.385  1.00  0.75           H  
ATOM    618  N   GLU A  46      23.841   4.269   8.371  1.00  0.73           N  
ATOM    619  CA  GLU A  46      23.841   4.964   9.652  1.00  0.73           C  
ATOM    620  C   GLU A  46      22.504   5.671   9.858  1.00  0.73           C  
ATOM    621  O   GLU A  46      21.999   6.333   8.956  1.00  0.73           O  
ATOM    622  CB  GLU A  46      24.982   6.003   9.693  1.00  0.73           C  
ATOM    623  CG  GLU A  46      25.151   6.791  11.027  1.00  0.73           C  
ATOM    624  CD  GLU A  46      26.253   7.895  10.983  1.00  0.73           C  
ATOM    625  OE1 GLU A  46      26.727   8.210   9.907  1.00  0.73           O  
ATOM    626  OE2 GLU A  46      26.615   8.404  12.030  1.00  0.73           O  
ATOM    627  H   GLU A  46      24.010   4.825   7.535  1.00  0.73           H  
ATOM    628  HA  GLU A  46      23.979   4.236  10.451  1.00  0.73           H  
ATOM    629 1HB  GLU A  46      25.929   5.507   9.479  1.00  0.73           H  
ATOM    630 2HB  GLU A  46      24.818   6.737   8.900  1.00  0.73           H  
ATOM    631 1HG  GLU A  46      24.205   7.268  11.270  1.00  0.73           H  
ATOM    632 2HG  GLU A  46      25.382   6.086  11.823  1.00  0.73           H  
ATOM    633  N   TRP A  47      21.909   5.544  11.026  1.00  0.72           N  
ATOM    634  CA  TRP A  47      20.675   6.287  11.294  1.00  0.72           C  
ATOM    635  C   TRP A  47      20.987   7.756  11.507  1.00  0.72           C  
ATOM    636  O   TRP A  47      21.898   8.081  12.264  1.00  0.72           O  
ATOM    637  CB  TRP A  47      19.959   5.677  12.494  1.00  0.72           C  
ATOM    638  CG  TRP A  47      18.797   6.445  13.063  1.00  0.72           C  
ATOM    639  CD1 TRP A  47      18.786   7.085  14.266  1.00  0.72           C  
ATOM    640  CD2 TRP A  47      17.505   6.680  12.484  1.00  0.72           C  
ATOM    641  NE1 TRP A  47      17.577   7.654  14.484  1.00  0.72           N  
ATOM    642  CE2 TRP A  47      16.776   7.413  13.412  1.00  0.72           C  
ATOM    643  CE3 TRP A  47      16.922   6.331  11.295  1.00  0.72           C  
ATOM    644  CZ2 TRP A  47      15.483   7.774  13.183  1.00  0.72           C  
ATOM    645  CZ3 TRP A  47      15.623   6.697  11.053  1.00  0.72           C  
ATOM    646  CH2 TRP A  47      14.928   7.391  11.977  1.00  0.72           C  
ATOM    647  H   TRP A  47      22.321   4.965  11.745  1.00  0.72           H  
ATOM    648  HA  TRP A  47      20.020   6.206  10.427  1.00  0.72           H  
ATOM    649 1HB  TRP A  47      19.594   4.688  12.220  1.00  0.72           H  
ATOM    650 2HB  TRP A  47      20.680   5.534  13.299  1.00  0.72           H  
ATOM    651  HD1 TRP A  47      19.619   7.113  14.964  1.00  0.72           H  
ATOM    652  HE1 TRP A  47      17.316   8.167  15.307  1.00  0.72           H  
ATOM    653  HE3 TRP A  47      17.487   5.787  10.572  1.00  0.72           H  
ATOM    654  HZ2 TRP A  47      14.903   8.344  13.906  1.00  0.72           H  
ATOM    655  HZ3 TRP A  47      15.167   6.416  10.103  1.00  0.72           H  
ATOM    656  HH2 TRP A  47      13.908   7.664  11.760  1.00  0.72           H  
ATOM    657  N   VAL A  48      20.234   8.639  10.854  1.00  0.73           N  
ATOM    658  CA  VAL A  48      20.428  10.077  10.997  1.00  0.73           C  
ATOM    659  C   VAL A  48      19.350  10.709  11.862  1.00  0.73           C  
ATOM    660  O   VAL A  48      19.638  11.292  12.915  1.00  0.73           O  
ATOM    661  CB  VAL A  48      20.417  10.740   9.583  1.00  0.73           C  
ATOM    662  CG1 VAL A  48      20.517  12.283   9.650  1.00  0.73           C  
ATOM    663  CG2 VAL A  48      21.584  10.200   8.774  1.00  0.73           C  
ATOM    664  H   VAL A  48      19.490   8.321  10.233  1.00  0.73           H  
ATOM    665  HA  VAL A  48      21.399  10.252  11.462  1.00  0.73           H  
ATOM    666  HB  VAL A  48      19.484  10.496   9.085  1.00  0.73           H  
ATOM    667 1HG1 VAL A  48      20.498  12.691   8.642  1.00  0.73           H  
ATOM    668 2HG1 VAL A  48      19.675  12.681  10.210  1.00  0.73           H  
ATOM    669 3HG1 VAL A  48      21.413  12.580  10.122  1.00  0.73           H  
ATOM    670 1HG2 VAL A  48      21.557  10.648   7.785  1.00  0.73           H  
ATOM    671 2HG2 VAL A  48      22.524  10.451   9.266  1.00  0.73           H  
ATOM    672 3HG2 VAL A  48      21.502   9.114   8.687  1.00  0.73           H  
ATOM    673  N   SER A  49      18.099  10.589  11.432  1.00  0.76           N  
ATOM    674  CA  SER A  49      17.037  11.259  12.174  1.00  0.76           C  
ATOM    675  C   SER A  49      15.624  10.797  11.839  1.00  0.76           C  
ATOM    676  O   SER A  49      15.382  10.236  10.775  1.00  0.76           O  
ATOM    677  CB  SER A  49      17.166  12.753  11.955  1.00  0.76           C  
ATOM    678  OG  SER A  49      16.949  13.076  10.624  1.00  0.76           O  
ATOM    679  H   SER A  49      17.904  10.042  10.594  1.00  0.76           H  
ATOM    680  HA  SER A  49      17.207  11.041  13.228  1.00  0.76           H  
ATOM    681 1HB  SER A  49      16.432  13.267  12.570  1.00  0.76           H  
ATOM    682 2HB  SER A  49      18.141  13.101  12.261  1.00  0.76           H  
ATOM    683  HG  SER A  49      16.134  12.642  10.391  1.00  0.76           H  
ATOM    684  N   GLY A  50      14.654  11.124  12.697  1.00  0.81           N  
ATOM    685  CA  GLY A  50      13.263  10.760  12.374  1.00  0.81           C  
ATOM    686  C   GLY A  50      12.206  11.422  13.236  1.00  0.81           C  
ATOM    687  O   GLY A  50      12.479  11.907  14.330  1.00  0.81           O  
ATOM    688  H   GLY A  50      14.913  11.591  13.567  1.00  0.81           H  
ATOM    689 1HA  GLY A  50      13.056  10.983  11.337  1.00  0.81           H  
ATOM    690 2HA  GLY A  50      13.149   9.685  12.471  1.00  0.81           H  
ATOM    691  N   ILE A  51      10.976  11.425  12.728  1.00  0.88           N  
ATOM    692  CA  ILE A  51       9.854  12.064  13.413  1.00  0.88           C  
ATOM    693  C   ILE A  51       8.624  11.176  13.594  1.00  0.88           C  
ATOM    694  O   ILE A  51       8.159  10.519  12.647  1.00  0.88           O  
ATOM    695  CB  ILE A  51       9.406  13.326  12.678  1.00  0.88           C  
ATOM    696  CG1 ILE A  51      10.449  14.252  12.553  1.00  0.88           C  
ATOM    697  CG2 ILE A  51       8.321  14.028  13.449  1.00  0.88           C  
ATOM    698  CD1 ILE A  51      10.022  15.387  11.743  1.00  0.88           C  
ATOM    699  H   ILE A  51      10.828  10.977  11.824  1.00  0.88           H  
ATOM    700  HA  ILE A  51      10.190  12.355  14.405  1.00  0.88           H  
ATOM    701  HB  ILE A  51       9.059  13.065  11.682  1.00  0.88           H  
ATOM    702 1HG1 ILE A  51      10.737  14.580  13.526  1.00  0.88           H  
ATOM    703 2HG1 ILE A  51      11.297  13.792  12.077  1.00  0.88           H  
ATOM    704 1HG2 ILE A  51       8.025  14.924  12.926  1.00  0.88           H  
ATOM    705 2HG2 ILE A  51       7.475  13.394  13.559  1.00  0.88           H  
ATOM    706 3HG2 ILE A  51       8.692  14.304  14.429  1.00  0.88           H  
ATOM    707 1HD1 ILE A  51      10.814  16.063  11.681  1.00  0.88           H  
ATOM    708 2HD1 ILE A  51       9.743  15.047  10.746  1.00  0.88           H  
ATOM    709 3HD1 ILE A  51       9.175  15.873  12.208  1.00  0.88           H  
ATOM    710  N   ASN A  52       8.083  11.189  14.816  1.00  0.97           N  
ATOM    711  CA  ASN A  52       6.897  10.410  15.187  1.00  0.97           C  
ATOM    712  C   ASN A  52       5.705  10.779  14.304  1.00  0.97           C  
ATOM    713  O   ASN A  52       5.650  11.877  13.746  1.00  0.97           O  
ATOM    714  CB  ASN A  52       6.540  10.606  16.639  1.00  0.97           C  
ATOM    715  CG  ASN A  52       7.583  10.026  17.587  1.00  0.97           C  
ATOM    716  OD1 ASN A  52       8.612   9.492  17.166  1.00  0.97           O  
ATOM    717  ND2 ASN A  52       7.315  10.094  18.868  1.00  0.97           N  
ATOM    718  H   ASN A  52       8.525  11.782  15.521  1.00  0.97           H  
ATOM    719  HA  ASN A  52       7.109   9.350  15.028  1.00  0.97           H  
ATOM    720 1HB  ASN A  52       6.434  11.674  16.847  1.00  0.97           H  
ATOM    721 2HB  ASN A  52       5.574  10.140  16.844  1.00  0.97           H  
ATOM    722 1HD2 ASN A  52       7.961   9.721  19.534  1.00  0.97           H  
ATOM    723 2HD2 ASN A  52       6.463  10.516  19.182  1.00  0.97           H  
ATOM    724  N   ALA A  53       4.726   9.884  14.193  1.00  1.06           N  
ATOM    725  CA  ALA A  53       3.626  10.137  13.239  1.00  1.06           C  
ATOM    726  C   ALA A  53       2.865  11.459  13.446  1.00  1.06           C  
ATOM    727  O   ALA A  53       2.456  12.112  12.473  1.00  1.06           O  
ATOM    728  CB  ALA A  53       2.629   9.018  13.292  1.00  1.06           C  
ATOM    729  H   ALA A  53       4.791   9.019  14.741  1.00  1.06           H  
ATOM    730  HA  ALA A  53       4.052  10.142  12.251  1.00  1.06           H  
ATOM    731 1HB  ALA A  53       1.888   9.193  12.555  1.00  1.06           H  
ATOM    732 2HB  ALA A  53       3.122   8.096  13.083  1.00  1.06           H  
ATOM    733 3HB  ALA A  53       2.168   8.976  14.269  1.00  1.06           H  
ATOM    734  N   ASP A  54       2.669  11.863  14.695  1.00  1.13           N  
ATOM    735  CA  ASP A  54       1.919  13.088  14.939  1.00  1.13           C  
ATOM    736  C   ASP A  54       2.757  14.370  14.924  1.00  1.13           C  
ATOM    737  O   ASP A  54       2.238  15.454  15.185  1.00  1.13           O  
ATOM    738  CB  ASP A  54       1.181  12.974  16.264  1.00  1.13           C  
ATOM    739  CG  ASP A  54       2.105  12.843  17.488  1.00  1.13           C  
ATOM    740  OD1 ASP A  54       3.327  12.906  17.337  1.00  1.13           O  
ATOM    741  OD2 ASP A  54       1.582  12.663  18.563  1.00  1.13           O  
ATOM    742  H   ASP A  54       3.025  11.312  15.462  1.00  1.13           H  
ATOM    743  HA  ASP A  54       1.170  13.179  14.151  1.00  1.13           H  
ATOM    744 1HB  ASP A  54       0.553  13.853  16.402  1.00  1.13           H  
ATOM    745 2HB  ASP A  54       0.521  12.103  16.232  1.00  1.13           H  
ATOM    746  N   GLY A  55       4.057  14.252  14.657  1.00  1.16           N  
ATOM    747  CA  GLY A  55       4.938  15.410  14.600  1.00  1.16           C  
ATOM    748  C   GLY A  55       5.390  15.941  15.962  1.00  1.16           C  
ATOM    749  O   GLY A  55       6.137  16.918  16.019  1.00  1.16           O  
ATOM    750  H   GLY A  55       4.448  13.335  14.448  1.00  1.16           H  
ATOM    751 1HA  GLY A  55       5.817  15.148  14.026  1.00  1.16           H  
ATOM    752 2HA  GLY A  55       4.437  16.206  14.051  1.00  1.16           H  
ATOM    753  N   SER A  56       4.961  15.310  17.062  1.00  1.15           N  
ATOM    754  CA  SER A  56       5.295  15.806  18.394  1.00  1.15           C  
ATOM    755  C   SER A  56       6.754  15.679  18.810  1.00  1.15           C  
ATOM    756  O   SER A  56       7.212  16.405  19.694  1.00  1.15           O  
ATOM    757  CB  SER A  56       4.478  15.050  19.416  1.00  1.15           C  
ATOM    758  OG  SER A  56       4.856  13.688  19.461  1.00  1.15           O  
ATOM    759  H   SER A  56       4.356  14.482  16.987  1.00  1.15           H  
ATOM    760  HA  SER A  56       5.026  16.861  18.430  1.00  1.15           H  
ATOM    761 1HB  SER A  56       4.627  15.501  20.394  1.00  1.15           H  
ATOM    762 2HB  SER A  56       3.418  15.127  19.173  1.00  1.15           H  
ATOM    763  HG  SER A  56       4.340  13.263  18.729  1.00  1.15           H  
ATOM    764  N   ASN A  57       7.472  14.748  18.200  1.00  1.10           N  
ATOM    765  CA  ASN A  57       8.848  14.462  18.577  1.00  1.10           C  
ATOM    766  C   ASN A  57       9.766  14.059  17.440  1.00  1.10           C  
ATOM    767  O   ASN A  57       9.413  13.262  16.562  1.00  1.10           O  
ATOM    768  CB  ASN A  57       8.882  13.374  19.641  1.00  1.10           C  
ATOM    769  CG  ASN A  57       8.436  13.802  21.041  1.00  1.10           C  
ATOM    770  OD1 ASN A  57       9.267  14.294  21.820  1.00  1.10           O  
ATOM    771  ND2 ASN A  57       7.171  13.656  21.366  1.00  1.10           N  
ATOM    772  H   ASN A  57       7.028  14.213  17.473  1.00  1.10           H  
ATOM    773  HA  ASN A  57       9.270  15.371  19.007  1.00  1.10           H  
ATOM    774 1HB  ASN A  57       8.238  12.574  19.319  1.00  1.10           H  
ATOM    775 2HB  ASN A  57       9.894  12.968  19.701  1.00  1.10           H  
ATOM    776 1HD2 ASN A  57       6.861  13.943  22.271  1.00  1.10           H  
ATOM    777 2HD2 ASN A  57       6.491  13.318  20.700  1.00  1.10           H  
ATOM    778  N   THR A  58      10.978  14.591  17.512  1.00  1.03           N  
ATOM    779  CA  THR A  58      12.068  14.263  16.607  1.00  1.03           C  
ATOM    780  C   THR A  58      12.930  13.202  17.291  1.00  1.03           C  
ATOM    781  O   THR A  58      12.271  12.412  17.968  1.00  1.03           O  
ATOM    782  CB  THR A  58      12.886  15.497  16.222  1.00  1.03           C  
ATOM    783  OG1 THR A  58      13.506  16.021  17.403  1.00  1.03           O  
ATOM    784  CG2 THR A  58      12.015  16.565  15.596  1.00  1.03           C  
ATOM    785  H   THR A  58      11.161  15.251  18.257  1.00  1.03           H  
ATOM    786  HA  THR A  58      11.661  13.832  15.695  1.00  1.03           H  
ATOM    787  HB  THR A  58      13.662  15.204  15.508  1.00  1.03           H  
ATOM    788  HG1 THR A  58      14.080  15.345  17.773  1.00  1.03           H  
ATOM    789 1HG2 THR A  58      12.633  17.427  15.338  1.00  1.03           H  
ATOM    790 2HG2 THR A  58      11.553  16.193  14.705  1.00  1.03           H  
ATOM    791 3HG2 THR A  58      11.246  16.869  16.300  1.00  1.03           H  
ATOM    792  N   HIS A  59      13.861  12.727  16.484  1.00  0.95           N  
ATOM    793  CA  HIS A  59      15.064  12.178  17.099  1.00  0.95           C  
ATOM    794  C   HIS A  59      16.248  12.295  16.166  1.00  0.95           C  
ATOM    795  O   HIS A  59      16.091  12.213  14.950  1.00  0.95           O  
ATOM    796  CB  HIS A  59      14.851  10.694  17.466  1.00  0.95           C  
ATOM    797  CG  HIS A  59      15.963  10.084  18.294  1.00  0.95           C  
ATOM    798  ND1 HIS A  59      17.116   9.574  17.738  1.00  0.95           N  
ATOM    799  CD2 HIS A  59      16.090   9.926  19.633  1.00  0.95           C  
ATOM    800  CE1 HIS A  59      17.903   9.124  18.698  1.00  0.95           C  
ATOM    801  NE2 HIS A  59      17.303   9.327  19.858  1.00  0.95           N  
ATOM    802  H   HIS A  59      13.479  12.106  15.785  1.00  0.95           H  
ATOM    803  HA  HIS A  59      15.300  12.730  18.009  1.00  0.95           H  
ATOM    804 1HB  HIS A  59      13.925  10.576  18.026  1.00  0.95           H  
ATOM    805 2HB  HIS A  59      14.751  10.109  16.553  1.00  0.95           H  
ATOM    806  HD1 HIS A  59      17.352   9.563  16.771  1.00  0.95           H  
ATOM    807  HD2 HIS A  59      15.442  10.180  20.472  1.00  0.95           H  
ATOM    808  HE1 HIS A  59      18.869   8.683  18.455  1.00  0.95           H  
ATOM    809  N   TYR A  60      17.426  12.520  16.747  1.00  0.88           N  
ATOM    810  CA  TYR A  60      18.668  12.621  15.992  1.00  0.88           C  
ATOM    811  C   TYR A  60      19.775  11.770  16.610  1.00  0.88           C  
ATOM    812  O   TYR A  60      19.815  11.586  17.826  1.00  0.88           O  
ATOM    813  CB  TYR A  60      19.156  14.061  15.983  1.00  0.88           C  
ATOM    814  CG  TYR A  60      18.191  15.061  15.431  1.00  0.88           C  
ATOM    815  CD1 TYR A  60      17.269  15.630  16.291  1.00  0.88           C  
ATOM    816  CD2 TYR A  60      18.216  15.423  14.098  1.00  0.88           C  
ATOM    817  CE1 TYR A  60      16.377  16.558  15.832  1.00  0.88           C  
ATOM    818  CE2 TYR A  60      17.312  16.350  13.632  1.00  0.88           C  
ATOM    819  CZ  TYR A  60      16.390  16.926  14.509  1.00  0.88           C  
ATOM    820  OH  TYR A  60      15.476  17.868  14.073  1.00  0.88           O  
ATOM    821  H   TYR A  60      17.464  12.594  17.755  1.00  0.88           H  
ATOM    822  HA  TYR A  60      18.500  12.273  14.974  1.00  0.88           H  
ATOM    823 1HB  TYR A  60      19.363  14.340  16.999  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      20.087  14.135  15.427  1.00  0.88           H  
ATOM    825  HD1 TYR A  60      17.257  15.341  17.343  1.00  0.88           H  
ATOM    826  HD2 TYR A  60      18.946  14.977  13.421  1.00  0.88           H  
ATOM    827  HE1 TYR A  60      15.660  17.006  16.515  1.00  0.88           H  
ATOM    828  HE2 TYR A  60      17.330  16.633  12.583  1.00  0.88           H  
ATOM    829  HH  TYR A  60      15.023  18.241  14.838  1.00  0.88           H  
ATOM    830  N   THR A  61      20.693  11.318  15.769  1.00  0.83           N  
ATOM    831  CA  THR A  61      21.930  10.647  16.174  1.00  0.83           C  
ATOM    832  C   THR A  61      22.979  11.681  16.634  1.00  0.83           C  
ATOM    833  O   THR A  61      23.089  12.764  16.058  1.00  0.83           O  
ATOM    834  CB  THR A  61      22.448   9.734  15.041  1.00  0.83           C  
ATOM    835  OG1 THR A  61      21.490   8.728  14.800  1.00  0.83           O  
ATOM    836  CG2 THR A  61      23.762   9.084  15.375  1.00  0.83           C  
ATOM    837  H   THR A  61      20.518  11.451  14.768  1.00  0.83           H  
ATOM    838  HA  THR A  61      21.703  10.006  17.026  1.00  0.83           H  
ATOM    839  HB  THR A  61      22.563  10.312  14.136  1.00  0.83           H  
ATOM    840  HG1 THR A  61      21.641   8.381  13.902  1.00  0.83           H  
ATOM    841 1HG2 THR A  61      24.064   8.448  14.539  1.00  0.83           H  
ATOM    842 2HG2 THR A  61      24.506   9.826  15.532  1.00  0.83           H  
ATOM    843 3HG2 THR A  61      23.655   8.478  16.270  1.00  0.83           H  
ATOM    844  N   ASP A  62      23.755  11.370  17.671  1.00  0.79           N  
ATOM    845  CA  ASP A  62      24.756  12.327  18.176  1.00  0.79           C  
ATOM    846  C   ASP A  62      25.719  12.871  17.106  1.00  0.79           C  
ATOM    847  O   ASP A  62      26.200  13.997  17.225  1.00  0.79           O  
ATOM    848  CB  ASP A  62      25.583  11.695  19.303  1.00  0.79           C  
ATOM    849  CG  ASP A  62      24.831  11.552  20.656  1.00  0.79           C  
ATOM    850  OD1 ASP A  62      23.790  12.167  20.833  1.00  0.79           O  
ATOM    851  OD2 ASP A  62      25.306  10.829  21.489  1.00  0.79           O  
ATOM    852  H   ASP A  62      23.645  10.471  18.121  1.00  0.79           H  
ATOM    853  HA  ASP A  62      24.222  13.175  18.590  1.00  0.79           H  
ATOM    854 1HB  ASP A  62      25.922  10.706  18.988  1.00  0.79           H  
ATOM    855 2HB  ASP A  62      26.477  12.297  19.469  1.00  0.79           H  
ATOM    856  N   SER A  63      25.989  12.089  16.064  1.00  0.76           N  
ATOM    857  CA  SER A  63      26.890  12.486  14.983  1.00  0.76           C  
ATOM    858  C   SER A  63      26.282  13.534  14.033  1.00  0.76           C  
ATOM    859  O   SER A  63      26.987  14.099  13.194  1.00  0.76           O  
ATOM    860  CB  SER A  63      27.290  11.258  14.179  1.00  0.76           C  
ATOM    861  OG  SER A  63      26.187  10.728  13.487  1.00  0.76           O  
ATOM    862  H   SER A  63      25.554  11.184  16.018  1.00  0.76           H  
ATOM    863  HA  SER A  63      27.784  12.917  15.432  1.00  0.76           H  
ATOM    864 1HB  SER A  63      28.069  11.525  13.470  1.00  0.76           H  
ATOM    865 2HB  SER A  63      27.698  10.502  14.847  1.00  0.76           H  
ATOM    866  HG  SER A  63      26.497   9.918  13.012  1.00  0.76           H  
ATOM    867  N   VAL A  64      24.966  13.759  14.130  1.00  0.74           N  
ATOM    868  CA  VAL A  64      24.268  14.703  13.265  1.00  0.74           C  
ATOM    869  C   VAL A  64      23.570  15.842  14.032  1.00  0.74           C  
ATOM    870  O   VAL A  64      23.130  16.835  13.424  1.00  0.74           O  
ATOM    871  CB  VAL A  64      23.282  13.931  12.369  1.00  0.74           C  
ATOM    872  CG1 VAL A  64      24.080  12.963  11.455  1.00  0.74           C  
ATOM    873  CG2 VAL A  64      22.335  13.175  13.178  1.00  0.74           C  
ATOM    874  H   VAL A  64      24.431  13.270  14.839  1.00  0.74           H  
ATOM    875  HA  VAL A  64      25.006  15.157  12.606  1.00  0.74           H  
ATOM    876  HB  VAL A  64      22.737  14.603  11.782  1.00  0.74           H  
ATOM    877 1HG1 VAL A  64      23.428  12.412  10.815  1.00  0.74           H  
ATOM    878 2HG1 VAL A  64      24.777  13.537  10.845  1.00  0.74           H  
ATOM    879 3HG1 VAL A  64      24.632  12.258  12.065  1.00  0.74           H  
ATOM    880 1HG2 VAL A  64      21.656  12.646  12.537  1.00  0.74           H  
ATOM    881 2HG2 VAL A  64      22.891  12.483  13.756  1.00  0.74           H  
ATOM    882 3HG2 VAL A  64      21.779  13.842  13.824  1.00  0.74           H  
ATOM    883  N   LYS A  65      23.484  15.723  15.358  1.00  0.72           N  
ATOM    884  CA  LYS A  65      22.858  16.780  16.154  1.00  0.72           C  
ATOM    885  C   LYS A  65      23.574  18.104  15.942  1.00  0.72           C  
ATOM    886  O   LYS A  65      24.800  18.174  15.966  1.00  0.72           O  
ATOM    887  CB  LYS A  65      22.870  16.434  17.649  1.00  0.72           C  
ATOM    888  CG  LYS A  65      21.930  15.328  18.034  1.00  0.72           C  
ATOM    889  CD  LYS A  65      22.017  14.968  19.513  1.00  0.72           C  
ATOM    890  CE  LYS A  65      21.102  13.796  19.823  1.00  0.72           C  
ATOM    891  NZ  LYS A  65      21.294  13.276  21.204  1.00  0.72           N  
ATOM    892  H   LYS A  65      23.817  14.870  15.806  1.00  0.72           H  
ATOM    893  HA  LYS A  65      21.825  16.894  15.828  1.00  0.72           H  
ATOM    894 1HB  LYS A  65      23.878  16.122  17.940  1.00  0.72           H  
ATOM    895 2HB  LYS A  65      22.615  17.318  18.231  1.00  0.72           H  
ATOM    896 1HG  LYS A  65      20.927  15.675  17.832  1.00  0.72           H  
ATOM    897 2HG  LYS A  65      22.114  14.456  17.437  1.00  0.72           H  
ATOM    898 1HD  LYS A  65      23.037  14.704  19.787  1.00  0.72           H  
ATOM    899 2HD  LYS A  65      21.710  15.822  20.113  1.00  0.72           H  
ATOM    900 1HE  LYS A  65      20.069  14.109  19.698  1.00  0.72           H  
ATOM    901 2HE  LYS A  65      21.317  12.995  19.125  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65      20.680  12.496  21.361  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65      22.267  12.955  21.272  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65      21.115  13.990  21.883  1.00  0.72           H  
ATOM    905  N   GLY A  66      22.799  19.155  15.710  1.00  0.70           N  
ATOM    906  CA  GLY A  66      23.332  20.500  15.504  1.00  0.70           C  
ATOM    907  C   GLY A  66      23.671  20.792  14.038  1.00  0.70           C  
ATOM    908  O   GLY A  66      23.948  21.936  13.677  1.00  0.70           O  
ATOM    909  H   GLY A  66      21.797  19.024  15.688  1.00  0.70           H  
ATOM    910 1HA  GLY A  66      22.607  21.232  15.861  1.00  0.70           H  
ATOM    911 2HA  GLY A  66      24.228  20.625  16.112  1.00  0.70           H  
ATOM    912  N   ARG A  67      23.637  19.760  13.196  1.00  0.68           N  
ATOM    913  CA  ARG A  67      23.956  19.885  11.778  1.00  0.68           C  
ATOM    914  C   ARG A  67      22.686  19.651  10.963  1.00  0.68           C  
ATOM    915  O   ARG A  67      22.415  20.344   9.977  1.00  0.68           O  
ATOM    916  CB  ARG A  67      25.051  18.888  11.417  1.00  0.68           C  
ATOM    917  CG  ARG A  67      25.669  19.040  10.035  1.00  0.68           C  
ATOM    918  CD  ARG A  67      26.753  18.031   9.789  1.00  0.68           C  
ATOM    919  NE  ARG A  67      27.830  18.136  10.774  1.00  0.68           N  
ATOM    920  CZ  ARG A  67      28.784  17.197  10.997  1.00  0.68           C  
ATOM    921  NH1 ARG A  67      28.824  16.084  10.287  1.00  0.68           N  
ATOM    922  NH2 ARG A  67      29.694  17.396  11.944  1.00  0.68           N  
ATOM    923  H   ARG A  67      23.402  18.835  13.547  1.00  0.68           H  
ATOM    924  HA  ARG A  67      24.322  20.892  11.578  1.00  0.68           H  
ATOM    925 1HB  ARG A  67      25.857  18.978  12.138  1.00  0.68           H  
ATOM    926 2HB  ARG A  67      24.671  17.882  11.505  1.00  0.68           H  
ATOM    927 1HG  ARG A  67      24.903  18.932   9.265  1.00  0.68           H  
ATOM    928 2HG  ARG A  67      26.126  20.023   9.962  1.00  0.68           H  
ATOM    929 1HD  ARG A  67      26.352  17.024   9.831  1.00  0.68           H  
ATOM    930 2HD  ARG A  67      27.179  18.210   8.804  1.00  0.68           H  
ATOM    931  HE  ARG A  67      27.853  18.968  11.342  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67      28.147  15.898   9.523  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67      29.543  15.401  10.468  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67      29.670  18.239  12.498  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67      30.402  16.695  12.116  1.00  0.68           H  
ATOM    936  N   PHE A  68      21.900  18.664  11.387  1.00  0.67           N  
ATOM    937  CA  PHE A  68      20.656  18.316  10.701  1.00  0.67           C  
ATOM    938  C   PHE A  68      19.399  18.678  11.500  1.00  0.67           C  
ATOM    939  O   PHE A  68      19.370  18.553  12.728  1.00  0.67           O  
ATOM    940  CB  PHE A  68      20.641  16.823  10.421  1.00  0.67           C  
ATOM    941  CG  PHE A  68      21.646  16.341   9.364  1.00  0.67           C  
ATOM    942  CD1 PHE A  68      22.973  16.121   9.668  1.00  0.67           C  
ATOM    943  CD2 PHE A  68      21.235  16.040   8.104  1.00  0.67           C  
ATOM    944  CE1 PHE A  68      23.856  15.627   8.726  1.00  0.67           C  
ATOM    945  CE2 PHE A  68      22.107  15.540   7.164  1.00  0.67           C  
ATOM    946  CZ  PHE A  68      23.418  15.337   7.476  1.00  0.67           C  
ATOM    947  H   PHE A  68      22.198  18.109  12.187  1.00  0.67           H  
ATOM    948  HA  PHE A  68      20.626  18.853   9.760  1.00  0.67           H  
ATOM    949 1HB  PHE A  68      20.839  16.286  11.349  1.00  0.67           H  
ATOM    950 2HB  PHE A  68      19.649  16.546  10.099  1.00  0.67           H  
ATOM    951  HD1 PHE A  68      23.322  16.344  10.667  1.00  0.67           H  
ATOM    952  HD2 PHE A  68      20.202  16.200   7.850  1.00  0.67           H  
ATOM    953  HE1 PHE A  68      24.903  15.460   8.981  1.00  0.67           H  
ATOM    954  HE2 PHE A  68      21.752  15.306   6.173  1.00  0.67           H  
ATOM    955  HZ  PHE A  68      24.108  14.945   6.728  1.00  0.67           H  
ATOM    956  N   THR A  69      18.350  19.078  10.771  1.00  0.67           N  
ATOM    957  CA  THR A  69      17.009  19.328  11.304  1.00  0.67           C  
ATOM    958  C   THR A  69      15.968  18.570  10.480  1.00  0.67           C  
ATOM    959  O   THR A  69      15.989  18.606   9.249  1.00  0.67           O  
ATOM    960  CB  THR A  69      16.653  20.829  11.325  1.00  0.67           C  
ATOM    961  OG1 THR A  69      17.594  21.531  12.151  1.00  0.67           O  
ATOM    962  CG2 THR A  69      15.242  21.038  11.876  1.00  0.67           C  
ATOM    963  H   THR A  69      18.501  19.207   9.774  1.00  0.67           H  
ATOM    964  HA  THR A  69      16.967  18.966  12.326  1.00  0.67           H  
ATOM    965  HB  THR A  69      16.704  21.229  10.314  1.00  0.67           H  
ATOM    966  HG1 THR A  69      17.680  21.073  12.994  1.00  0.67           H  
ATOM    967 1HG2 THR A  69      15.013  22.102  11.889  1.00  0.67           H  
ATOM    968 2HG2 THR A  69      14.515  20.525  11.251  1.00  0.67           H  
ATOM    969 3HG2 THR A  69      15.188  20.643  12.891  1.00  0.67           H  
ATOM    970  N   ILE A  70      15.048  17.892  11.145  1.00  0.68           N  
ATOM    971  CA  ILE A  70      14.026  17.150  10.413  1.00  0.68           C  
ATOM    972  C   ILE A  70      12.637  17.708  10.710  1.00  0.68           C  
ATOM    973  O   ILE A  70      12.366  18.139  11.834  1.00  0.68           O  
ATOM    974  CB  ILE A  70      14.144  15.643  10.719  1.00  0.68           C  
ATOM    975  CG1 ILE A  70      13.236  14.822   9.856  1.00  0.68           C  
ATOM    976  CG2 ILE A  70      13.897  15.350  12.192  1.00  0.68           C  
ATOM    977  CD1 ILE A  70      13.606  13.407   9.926  1.00  0.68           C  
ATOM    978  H   ILE A  70      15.079  17.882  12.160  1.00  0.68           H  
ATOM    979  HA  ILE A  70      14.202  17.269   9.347  1.00  0.68           H  
ATOM    980  HB  ILE A  70      15.158  15.324  10.481  1.00  0.68           H  
ATOM    981 1HG1 ILE A  70      12.226  14.938  10.170  1.00  0.68           H  
ATOM    982 2HG1 ILE A  70      13.316  15.134   8.830  1.00  0.68           H  
ATOM    983 1HG2 ILE A  70      14.025  14.285  12.386  1.00  0.68           H  
ATOM    984 2HG2 ILE A  70      14.591  15.895  12.775  1.00  0.68           H  
ATOM    985 3HG2 ILE A  70      12.906  15.647  12.468  1.00  0.68           H  
ATOM    986 1HD1 ILE A  70      12.968  12.807   9.312  1.00  0.68           H  
ATOM    987 2HD1 ILE A  70      14.620  13.301   9.590  1.00  0.68           H  
ATOM    988 3HD1 ILE A  70      13.524  13.108  10.944  1.00  0.68           H  
ATOM    989  N   SER A  71      11.783  17.744   9.680  1.00  0.72           N  
ATOM    990  CA  SER A  71      10.409  18.249   9.805  1.00  0.72           C  
ATOM    991  C   SER A  71       9.447  17.478   8.909  1.00  0.72           C  
ATOM    992  O   SER A  71       9.867  16.754   8.009  1.00  0.72           O  
ATOM    993  CB  SER A  71      10.351  19.720   9.455  1.00  0.72           C  
ATOM    994  OG  SER A  71      10.664  19.935   8.109  1.00  0.72           O  
ATOM    995  H   SER A  71      12.109  17.388   8.780  1.00  0.72           H  
ATOM    996  HA  SER A  71      10.084  18.132  10.839  1.00  0.72           H  
ATOM    997 1HB  SER A  71       9.353  20.105   9.663  1.00  0.72           H  
ATOM    998 2HB  SER A  71      11.051  20.268  10.086  1.00  0.72           H  
ATOM    999  HG  SER A  71      11.554  19.594   7.986  1.00  0.72           H  
ATOM   1000  N   ARG A  72       8.144  17.624   9.145  1.00  0.76           N  
ATOM   1001  CA  ARG A  72       7.174  16.907   8.313  1.00  0.76           C  
ATOM   1002  C   ARG A  72       5.902  17.674   8.030  1.00  0.76           C  
ATOM   1003  O   ARG A  72       5.493  18.551   8.793  1.00  0.76           O  
ATOM   1004  CB  ARG A  72       6.805  15.578   8.960  1.00  0.76           C  
ATOM   1005  CG  ARG A  72       6.203  15.640  10.336  1.00  0.76           C  
ATOM   1006  CD  ARG A  72       6.041  14.265  10.910  1.00  0.76           C  
ATOM   1007  NE  ARG A  72       4.976  13.496  10.355  1.00  0.76           N  
ATOM   1008  CZ  ARG A  72       4.915  12.161  10.386  1.00  0.76           C  
ATOM   1009  NH1 ARG A  72       5.872  11.398  10.858  1.00  0.76           N  
ATOM   1010  NH2 ARG A  72       3.860  11.600   9.918  1.00  0.76           N  
ATOM   1011  H   ARG A  72       7.825  18.226   9.892  1.00  0.76           H  
ATOM   1012  HA  ARG A  72       7.644  16.693   7.353  1.00  0.76           H  
ATOM   1013 1HB  ARG A  72       6.075  15.095   8.341  1.00  0.76           H  
ATOM   1014 2HB  ARG A  72       7.671  14.931   9.002  1.00  0.76           H  
ATOM   1015 1HG  ARG A  72       6.845  16.215  10.996  1.00  0.76           H  
ATOM   1016 2HG  ARG A  72       5.217  16.102  10.281  1.00  0.76           H  
ATOM   1017 1HD  ARG A  72       6.959  13.709  10.748  1.00  0.76           H  
ATOM   1018 2HD  ARG A  72       5.854  14.335  11.958  1.00  0.76           H  
ATOM   1019  HE  ARG A  72       4.164  13.959   9.946  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  72       6.714  11.798  11.260  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  72       5.718  10.379  10.834  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  72       3.125  12.198   9.558  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  72       3.791  10.559   9.928  1.00  0.76           H  
ATOM   1024  N   ASP A  73       5.257  17.289   6.934  1.00  0.80           N  
ATOM   1025  CA  ASP A  73       3.993  17.857   6.523  1.00  0.80           C  
ATOM   1026  C   ASP A  73       2.992  16.771   6.136  1.00  0.80           C  
ATOM   1027  O   ASP A  73       3.071  16.155   5.060  1.00  0.80           O  
ATOM   1028  CB  ASP A  73       4.243  18.832   5.373  1.00  0.80           C  
ATOM   1029  CG  ASP A  73       2.984  19.572   4.872  1.00  0.80           C  
ATOM   1030  OD1 ASP A  73       1.900  18.988   4.882  1.00  0.80           O  
ATOM   1031  OD2 ASP A  73       3.112  20.727   4.436  1.00  0.80           O  
ATOM   1032  H   ASP A  73       5.692  16.585   6.338  1.00  0.80           H  
ATOM   1033  HA  ASP A  73       3.577  18.416   7.362  1.00  0.80           H  
ATOM   1034 1HB  ASP A  73       4.980  19.572   5.688  1.00  0.80           H  
ATOM   1035 2HB  ASP A  73       4.680  18.285   4.537  1.00  0.80           H  
ATOM   1036  N   ASN A  74       2.026  16.554   7.035  1.00  0.83           N  
ATOM   1037  CA  ASN A  74       1.042  15.487   6.899  1.00  0.83           C  
ATOM   1038  C   ASN A  74      -0.021  15.764   5.829  1.00  0.83           C  
ATOM   1039  O   ASN A  74      -0.837  14.880   5.520  1.00  0.83           O  
ATOM   1040  CB  ASN A  74       0.408  15.159   8.245  1.00  0.83           C  
ATOM   1041  CG  ASN A  74       1.369  14.400   9.227  1.00  0.83           C  
ATOM   1042  OD1 ASN A  74       2.402  13.875   8.801  1.00  0.83           O  
ATOM   1043  ND2 ASN A  74       0.995  14.318  10.495  1.00  0.83           N  
ATOM   1044  H   ASN A  74       2.005  17.131   7.864  1.00  0.83           H  
ATOM   1045  HA  ASN A  74       1.555  14.594   6.581  1.00  0.83           H  
ATOM   1046 1HB  ASN A  74       0.068  16.079   8.720  1.00  0.83           H  
ATOM   1047 2HB  ASN A  74      -0.472  14.535   8.077  1.00  0.83           H  
ATOM   1048 1HD2 ASN A  74       1.549  13.790  11.191  1.00  0.83           H  
ATOM   1049 2HD2 ASN A  74       0.142  14.750  10.786  1.00  0.83           H  
ATOM   1050  N   ALA A  75      -0.048  16.992   5.294  1.00  0.83           N  
ATOM   1051  CA  ALA A  75      -0.999  17.340   4.250  1.00  0.83           C  
ATOM   1052  C   ALA A  75      -0.386  17.004   2.901  1.00  0.83           C  
ATOM   1053  O   ALA A  75      -1.059  16.480   2.009  1.00  0.83           O  
ATOM   1054  CB  ALA A  75      -1.371  18.807   4.311  1.00  0.83           C  
ATOM   1055  H   ALA A  75       0.657  17.693   5.543  1.00  0.83           H  
ATOM   1056  HA  ALA A  75      -1.898  16.739   4.382  1.00  0.83           H  
ATOM   1057 1HB  ALA A  75      -2.086  19.033   3.521  1.00  0.83           H  
ATOM   1058 2HB  ALA A  75      -1.814  19.031   5.279  1.00  0.83           H  
ATOM   1059 3HB  ALA A  75      -0.472  19.410   4.172  1.00  0.83           H  
ATOM   1060  N   LYS A  76       0.918  17.283   2.776  1.00  0.81           N  
ATOM   1061  CA  LYS A  76       1.656  17.048   1.536  1.00  0.81           C  
ATOM   1062  C   LYS A  76       2.219  15.630   1.489  1.00  0.81           C  
ATOM   1063  O   LYS A  76       2.732  15.188   0.460  1.00  0.81           O  
ATOM   1064  CB  LYS A  76       2.812  18.030   1.403  1.00  0.81           C  
ATOM   1065  CG  LYS A  76       2.411  19.488   1.292  1.00  0.81           C  
ATOM   1066  CD  LYS A  76       3.648  20.372   1.187  1.00  0.81           C  
ATOM   1067  CE  LYS A  76       3.282  21.840   1.201  1.00  0.81           C  
ATOM   1068  NZ  LYS A  76       2.707  22.230   2.527  1.00  0.81           N  
ATOM   1069  H   LYS A  76       1.394  17.738   3.567  1.00  0.81           H  
ATOM   1070  HA  LYS A  76       0.977  17.172   0.695  1.00  0.81           H  
ATOM   1071 1HB  LYS A  76       3.458  17.934   2.279  1.00  0.81           H  
ATOM   1072 2HB  LYS A  76       3.409  17.773   0.531  1.00  0.81           H  
ATOM   1073 1HG  LYS A  76       1.784  19.639   0.416  1.00  0.81           H  
ATOM   1074 2HG  LYS A  76       1.844  19.775   2.181  1.00  0.81           H  
ATOM   1075 1HD  LYS A  76       4.294  20.172   2.048  1.00  0.81           H  
ATOM   1076 2HD  LYS A  76       4.198  20.142   0.278  1.00  0.81           H  
ATOM   1077 1HE  LYS A  76       4.172  22.434   1.012  1.00  0.81           H  
ATOM   1078 2HE  LYS A  76       2.545  22.041   0.424  1.00  0.81           H  
ATOM   1079 1HZ  LYS A  76       2.470  23.199   2.539  1.00  0.81           H  
ATOM   1080 2HZ  LYS A  76       1.886  21.678   2.723  1.00  0.81           H  
ATOM   1081 3HZ  LYS A  76       3.382  22.033   3.285  1.00  0.81           H  
ATOM   1082  N   LYS A  77       2.127  14.920   2.616  1.00  0.77           N  
ATOM   1083  CA  LYS A  77       2.625  13.560   2.758  1.00  0.77           C  
ATOM   1084  C   LYS A  77       4.129  13.534   2.499  1.00  0.77           C  
ATOM   1085  O   LYS A  77       4.641  12.662   1.790  1.00  0.77           O  
ATOM   1086  CB  LYS A  77       1.870  12.610   1.816  1.00  0.77           C  
ATOM   1087  CG  LYS A  77       0.319  12.683   1.965  1.00  0.77           C  
ATOM   1088  CD  LYS A  77      -0.138  12.163   3.321  1.00  0.77           C  
ATOM   1089  CE  LYS A  77      -1.664  12.138   3.467  1.00  0.77           C  
ATOM   1090  NZ  LYS A  77      -2.244  13.511   3.462  1.00  0.77           N  
ATOM   1091  H   LYS A  77       1.744  15.370   3.441  1.00  0.77           H  
ATOM   1092  HA  LYS A  77       2.438  13.230   3.770  1.00  0.77           H  
ATOM   1093 1HB  LYS A  77       2.126  12.811   0.779  1.00  0.77           H  
ATOM   1094 2HB  LYS A  77       2.171  11.579   2.024  1.00  0.77           H  
ATOM   1095 1HG  LYS A  77      -0.015  13.717   1.859  1.00  0.77           H  
ATOM   1096 2HG  LYS A  77      -0.146  12.088   1.180  1.00  0.77           H  
ATOM   1097 1HD  LYS A  77       0.239  11.153   3.453  1.00  0.77           H  
ATOM   1098 2HD  LYS A  77       0.276  12.805   4.103  1.00  0.77           H  
ATOM   1099 1HE  LYS A  77      -2.105  11.564   2.655  1.00  0.77           H  
ATOM   1100 2HE  LYS A  77      -1.910  11.660   4.414  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  77      -3.241  13.470   3.583  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  77      -1.821  14.061   4.241  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  77      -2.032  13.967   2.581  1.00  0.77           H  
ATOM   1104  N   THR A  78       4.828  14.541   3.054  1.00  0.72           N  
ATOM   1105  CA  THR A  78       6.268  14.677   2.851  1.00  0.72           C  
ATOM   1106  C   THR A  78       7.103  14.911   4.126  1.00  0.72           C  
ATOM   1107  O   THR A  78       6.757  15.716   5.000  1.00  0.72           O  
ATOM   1108  CB  THR A  78       6.555  15.817   1.842  1.00  0.72           C  
ATOM   1109  OG1 THR A  78       5.876  15.547   0.593  1.00  0.72           O  
ATOM   1110  CG2 THR A  78       8.064  15.910   1.535  1.00  0.72           C  
ATOM   1111  H   THR A  78       4.326  15.207   3.641  1.00  0.72           H  
ATOM   1112  HA  THR A  78       6.617  13.751   2.410  1.00  0.72           H  
ATOM   1113  HB  THR A  78       6.202  16.761   2.247  1.00  0.72           H  
ATOM   1114  HG1 THR A  78       4.931  15.376   0.742  1.00  0.72           H  
ATOM   1115 1HG2 THR A  78       8.234  16.700   0.813  1.00  0.72           H  
ATOM   1116 2HG2 THR A  78       8.624  16.124   2.431  1.00  0.72           H  
ATOM   1117 3HG2 THR A  78       8.407  14.978   1.118  1.00  0.72           H  
ATOM   1118  N   LEU A  79       8.227  14.204   4.198  1.00  0.67           N  
ATOM   1119  CA  LEU A  79       9.235  14.331   5.251  1.00  0.67           C  
ATOM   1120  C   LEU A  79      10.409  15.130   4.689  1.00  0.67           C  
ATOM   1121  O   LEU A  79      10.837  14.895   3.553  1.00  0.67           O  
ATOM   1122  CB  LEU A  79       9.747  12.958   5.689  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      10.785  12.900   6.795  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      10.146  13.279   8.147  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      11.382  11.521   6.788  1.00  0.67           C  
ATOM   1126  H   LEU A  79       8.407  13.547   3.439  1.00  0.67           H  
ATOM   1127  HA  LEU A  79       8.810  14.862   6.103  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79       8.912  12.343   5.985  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      10.184  12.494   4.843  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      11.571  13.626   6.596  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      10.867  13.254   8.931  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79       9.739  14.277   8.074  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79       9.361  12.581   8.387  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      12.131  11.468   7.539  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      10.627  10.813   6.981  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      11.831  11.310   5.816  1.00  0.67           H  
ATOM   1137  N   TYR A  80      10.917  16.094   5.442  1.00  0.63           N  
ATOM   1138  CA  TYR A  80      12.048  16.874   4.950  1.00  0.63           C  
ATOM   1139  C   TYR A  80      13.253  16.785   5.871  1.00  0.63           C  
ATOM   1140  O   TYR A  80      13.118  16.757   7.098  1.00  0.63           O  
ATOM   1141  CB  TYR A  80      11.667  18.338   4.836  1.00  0.63           C  
ATOM   1142  CG  TYR A  80      10.538  18.630   3.898  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80       9.220  18.560   4.357  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80      10.804  18.987   2.591  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80       8.178  18.857   3.502  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80       9.768  19.285   1.738  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80       8.461  19.225   2.184  1.00  0.63           C  
ATOM   1148  OH  TYR A  80       7.435  19.532   1.322  1.00  0.63           O  
ATOM   1149  H   TYR A  80      10.529  16.283   6.363  1.00  0.63           H  
ATOM   1150  HA  TYR A  80      12.348  16.498   3.974  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80      11.390  18.709   5.821  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80      12.540  18.908   4.507  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80       9.015  18.275   5.395  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80      11.836  19.037   2.242  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80       7.148  18.806   3.856  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80       9.979  19.571   0.706  1.00  0.63           H  
ATOM   1157  HH  TYR A  80       6.601  19.293   1.728  1.00  0.63           H  
ATOM   1158  N   LEU A  81      14.446  16.806   5.277  1.00  0.61           N  
ATOM   1159  CA  LEU A  81      15.674  16.816   6.068  1.00  0.61           C  
ATOM   1160  C   LEU A  81      16.539  17.987   5.635  1.00  0.61           C  
ATOM   1161  O   LEU A  81      16.947  18.091   4.477  1.00  0.61           O  
ATOM   1162  CB  LEU A  81      16.461  15.507   5.888  1.00  0.61           C  
ATOM   1163  CG  LEU A  81      17.765  15.388   6.658  1.00  0.61           C  
ATOM   1164  CD1 LEU A  81      17.421  15.376   8.164  1.00  0.61           C  
ATOM   1165  CD2 LEU A  81      18.514  14.106   6.230  1.00  0.61           C  
ATOM   1166  H   LEU A  81      14.489  16.830   4.257  1.00  0.61           H  
ATOM   1167  HA  LEU A  81      15.427  16.940   7.121  1.00  0.61           H  
ATOM   1168 1HB  LEU A  81      15.841  14.718   6.228  1.00  0.61           H  
ATOM   1169 2HB  LEU A  81      16.669  15.355   4.834  1.00  0.61           H  
ATOM   1170  HG  LEU A  81      18.391  16.258   6.459  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  81      18.316  15.291   8.756  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  81      16.899  16.293   8.429  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  81      16.779  14.523   8.379  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  81      19.441  14.015   6.786  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  81      17.897  13.251   6.432  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  81      18.732  14.151   5.175  1.00  0.61           H  
ATOM   1177  N   GLN A  82      16.810  18.884   6.563  1.00  0.61           N  
ATOM   1178  CA  GLN A  82      17.600  20.065   6.272  1.00  0.61           C  
ATOM   1179  C   GLN A  82      18.965  19.920   6.899  1.00  0.61           C  
ATOM   1180  O   GLN A  82      19.084  19.634   8.090  1.00  0.61           O  
ATOM   1181  CB  GLN A  82      16.901  21.320   6.797  1.00  0.61           C  
ATOM   1182  CG  GLN A  82      17.669  22.631   6.610  1.00  0.61           C  
ATOM   1183  CD  GLN A  82      17.723  23.110   5.158  1.00  0.61           C  
ATOM   1184  OE1 GLN A  82      16.683  23.287   4.504  1.00  0.61           O  
ATOM   1185  NE2 GLN A  82      18.925  23.345   4.654  1.00  0.61           N  
ATOM   1186  H   GLN A  82      16.458  18.753   7.508  1.00  0.61           H  
ATOM   1187  HA  GLN A  82      17.731  20.157   5.198  1.00  0.61           H  
ATOM   1188 1HB  GLN A  82      15.941  21.428   6.294  1.00  0.61           H  
ATOM   1189 2HB  GLN A  82      16.696  21.196   7.861  1.00  0.61           H  
ATOM   1190 1HG  GLN A  82      17.184  23.404   7.203  1.00  0.61           H  
ATOM   1191 2HG  GLN A  82      18.698  22.493   6.959  1.00  0.61           H  
ATOM   1192 1HE2 GLN A  82      19.023  23.667   3.713  1.00  0.61           H  
ATOM   1193 2HE2 GLN A  82      19.741  23.206   5.233  1.00  0.61           H  
ATOM   1194  N   MET A  83      20.005  20.113   6.111  1.00  0.61           N  
ATOM   1195  CA  MET A  83      21.333  20.000   6.668  1.00  0.61           C  
ATOM   1196  C   MET A  83      22.082  21.315   6.476  1.00  0.61           C  
ATOM   1197  O   MET A  83      21.998  21.944   5.416  1.00  0.61           O  
ATOM   1198  CB  MET A  83      22.008  18.809   6.011  1.00  0.61           C  
ATOM   1199  CG  MET A  83      22.226  18.949   4.538  1.00  0.61           C  
ATOM   1200  SD  MET A  83      22.994  17.478   3.720  1.00  0.61           S  
ATOM   1201  CE  MET A  83      21.586  16.464   3.401  1.00  0.61           C  
ATOM   1202  H   MET A  83      19.867  20.316   5.120  1.00  0.61           H  
ATOM   1203  HA  MET A  83      21.267  19.820   7.737  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      22.921  18.561   6.535  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      21.342  17.971   6.106  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      21.265  19.073   4.098  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      22.786  19.834   4.341  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      21.907  15.547   2.927  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      21.066  16.239   4.320  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      20.918  17.005   2.740  1.00  0.61           H  
ATOM   1211  N   ASN A  84      22.829  21.714   7.508  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      23.590  22.962   7.512  1.00  0.63           C  
ATOM   1213  C   ASN A  84      25.067  22.750   7.819  1.00  0.63           C  
ATOM   1214  O   ASN A  84      25.437  21.732   8.399  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      23.009  23.911   8.553  1.00  0.63           C  
ATOM   1216  CG  ASN A  84      21.587  24.336   8.287  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84      21.227  24.791   7.194  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84      20.761  24.192   9.293  1.00  0.63           N  
ATOM   1219  H   ASN A  84      22.832  21.151   8.359  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      23.531  23.416   6.523  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      23.049  23.419   9.531  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      23.637  24.799   8.618  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84      19.800  24.456   9.200  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84      21.090  23.817  10.161  1.00  0.63           H  
ATOM   1225  N   SER A  85      25.901  23.737   7.471  1.00  0.66           N  
ATOM   1226  CA  SER A  85      27.328  23.725   7.795  1.00  0.66           C  
ATOM   1227  C   SER A  85      27.964  22.401   7.401  1.00  0.66           C  
ATOM   1228  O   SER A  85      28.674  21.772   8.187  1.00  0.66           O  
ATOM   1229  CB  SER A  85      27.519  23.973   9.276  1.00  0.66           C  
ATOM   1230  OG  SER A  85      26.999  25.223   9.648  1.00  0.66           O  
ATOM   1231  H   SER A  85      25.536  24.525   6.948  1.00  0.66           H  
ATOM   1232  HA  SER A  85      27.817  24.524   7.237  1.00  0.66           H  
ATOM   1233 1HB  SER A  85      27.033  23.184   9.851  1.00  0.66           H  
ATOM   1234 2HB  SER A  85      28.582  23.937   9.509  1.00  0.66           H  
ATOM   1235  HG  SER A  85      27.429  25.866   9.076  1.00  0.66           H  
ATOM   1236  N   LEU A  86      27.700  21.997   6.166  1.00  0.68           N  
ATOM   1237  CA  LEU A  86      28.112  20.692   5.667  1.00  0.68           C  
ATOM   1238  C   LEU A  86      29.598  20.429   5.589  1.00  0.68           C  
ATOM   1239  O   LEU A  86      30.395  21.295   5.231  1.00  0.68           O  
ATOM   1240  CB  LEU A  86      27.476  20.493   4.309  1.00  0.68           C  
ATOM   1241  CG  LEU A  86      26.026  20.379   4.392  1.00  0.68           C  
ATOM   1242  CD1 LEU A  86      25.453  20.288   2.997  1.00  0.68           C  
ATOM   1243  CD2 LEU A  86      25.739  19.182   5.271  1.00  0.68           C  
ATOM   1244  H   LEU A  86      27.124  22.612   5.583  1.00  0.68           H  
ATOM   1245  HA  LEU A  86      27.695  19.945   6.344  1.00  0.68           H  
ATOM   1246 1HB  LEU A  86      27.721  21.343   3.670  1.00  0.68           H  
ATOM   1247 2HB  LEU A  86      27.873  19.589   3.865  1.00  0.68           H  
ATOM   1248  HG  LEU A  86      25.607  21.269   4.865  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  86      24.396  20.216   3.010  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  86      25.732  21.193   2.455  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  86      25.864  19.414   2.500  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  86      24.728  19.072   5.390  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  86      26.156  18.282   4.821  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  86      26.186  19.332   6.254  1.00  0.68           H  
ATOM   1255  N   LYS A  87      29.974  19.193   5.917  1.00  0.70           N  
ATOM   1256  CA  LYS A  87      31.362  18.774   5.866  1.00  0.70           C  
ATOM   1257  C   LYS A  87      31.530  17.780   4.717  1.00  0.70           C  
ATOM   1258  O   LYS A  87      30.569  17.120   4.350  1.00  0.70           O  
ATOM   1259  CB  LYS A  87      31.750  18.129   7.208  1.00  0.70           C  
ATOM   1260  CG  LYS A  87      31.518  19.034   8.419  1.00  0.70           C  
ATOM   1261  CD  LYS A  87      32.404  20.280   8.380  1.00  0.70           C  
ATOM   1262  CE  LYS A  87      32.214  21.127   9.635  1.00  0.70           C  
ATOM   1263  NZ  LYS A  87      33.058  22.359   9.615  1.00  0.70           N  
ATOM   1264  H   LYS A  87      29.266  18.508   6.224  1.00  0.70           H  
ATOM   1265  HA  LYS A  87      31.974  19.655   5.706  1.00  0.70           H  
ATOM   1266 1HB  LYS A  87      31.141  17.229   7.359  1.00  0.70           H  
ATOM   1267 2HB  LYS A  87      32.791  17.821   7.204  1.00  0.70           H  
ATOM   1268 1HG  LYS A  87      30.467  19.346   8.440  1.00  0.70           H  
ATOM   1269 2HG  LYS A  87      31.723  18.475   9.332  1.00  0.70           H  
ATOM   1270 1HD  LYS A  87      33.450  19.990   8.296  1.00  0.70           H  
ATOM   1271 2HD  LYS A  87      32.137  20.884   7.508  1.00  0.70           H  
ATOM   1272 1HE  LYS A  87      31.163  21.419   9.704  1.00  0.70           H  
ATOM   1273 2HE  LYS A  87      32.473  20.534  10.511  1.00  0.70           H  
ATOM   1274 1HZ  LYS A  87      32.894  22.890  10.457  1.00  0.70           H  
ATOM   1275 2HZ  LYS A  87      34.033  22.101   9.561  1.00  0.70           H  
ATOM   1276 3HZ  LYS A  87      32.811  22.918   8.811  1.00  0.70           H  
ATOM   1277  N   PRO A  88      32.719  17.618   4.125  1.00  0.70           N  
ATOM   1278  CA  PRO A  88      33.028  16.587   3.135  1.00  0.70           C  
ATOM   1279  C   PRO A  88      32.585  15.193   3.604  1.00  0.70           C  
ATOM   1280  O   PRO A  88      32.151  14.355   2.807  1.00  0.70           O  
ATOM   1281  CB  PRO A  88      34.545  16.707   3.025  1.00  0.70           C  
ATOM   1282  CG  PRO A  88      34.820  18.171   3.321  1.00  0.70           C  
ATOM   1283  CD  PRO A  88      33.833  18.540   4.406  1.00  0.70           C  
ATOM   1284  HA  PRO A  88      32.559  16.843   2.176  1.00  0.70           H  
ATOM   1285 1HB  PRO A  88      35.029  16.022   3.734  1.00  0.70           H  
ATOM   1286 2HB  PRO A  88      34.864  16.408   2.014  1.00  0.70           H  
ATOM   1287 1HG  PRO A  88      35.865  18.300   3.639  1.00  0.70           H  
ATOM   1288 2HG  PRO A  88      34.685  18.768   2.407  1.00  0.70           H  
ATOM   1289 1HD  PRO A  88      34.259  18.370   5.401  1.00  0.70           H  
ATOM   1290 2HD  PRO A  88      33.537  19.584   4.243  1.00  0.70           H  
ATOM   1291  N   GLU A  89      32.615  14.988   4.927  1.00  0.69           N  
ATOM   1292  CA  GLU A  89      32.241  13.747   5.602  1.00  0.69           C  
ATOM   1293  C   GLU A  89      30.757  13.411   5.437  1.00  0.69           C  
ATOM   1294  O   GLU A  89      30.349  12.269   5.652  1.00  0.69           O  
ATOM   1295  CB  GLU A  89      32.570  13.835   7.095  1.00  0.69           C  
ATOM   1296  CG  GLU A  89      34.064  13.907   7.405  1.00  0.69           C  
ATOM   1297  CD  GLU A  89      34.371  14.012   8.889  1.00  0.69           C  
ATOM   1298  OE1 GLU A  89      33.450  14.102   9.669  1.00  0.69           O  
ATOM   1299  OE2 GLU A  89      35.529  14.002   9.236  1.00  0.69           O  
ATOM   1300  H   GLU A  89      32.956  15.731   5.514  1.00  0.69           H  
ATOM   1301  HA  GLU A  89      32.823  12.933   5.167  1.00  0.69           H  
ATOM   1302 1HB  GLU A  89      32.098  14.725   7.516  1.00  0.69           H  
ATOM   1303 2HB  GLU A  89      32.157  12.970   7.614  1.00  0.69           H  
ATOM   1304 1HG  GLU A  89      34.546  13.011   7.011  1.00  0.69           H  
ATOM   1305 2HG  GLU A  89      34.485  14.768   6.890  1.00  0.69           H  
ATOM   1306  N   ASP A  90      29.947  14.402   5.069  1.00  0.67           N  
ATOM   1307  CA  ASP A  90      28.517  14.208   4.911  1.00  0.67           C  
ATOM   1308  C   ASP A  90      28.184  13.717   3.495  1.00  0.67           C  
ATOM   1309  O   ASP A  90      27.007  13.488   3.178  1.00  0.67           O  
ATOM   1310  CB  ASP A  90      27.769  15.521   5.214  1.00  0.67           C  
ATOM   1311  CG  ASP A  90      27.836  15.992   6.714  1.00  0.67           C  
ATOM   1312  OD1 ASP A  90      27.535  15.226   7.644  1.00  0.67           O  
ATOM   1313  OD2 ASP A  90      28.255  17.119   6.924  1.00  0.67           O  
ATOM   1314  H   ASP A  90      30.328  15.325   4.875  1.00  0.67           H  
ATOM   1315  HA  ASP A  90      28.198  13.445   5.615  1.00  0.67           H  
ATOM   1316 1HB  ASP A  90      28.187  16.308   4.594  1.00  0.67           H  
ATOM   1317 2HB  ASP A  90      26.725  15.417   4.930  1.00  0.67           H  
ATOM   1318  N   THR A  91      29.212  13.556   2.631  1.00  0.64           N  
ATOM   1319  CA  THR A  91      28.974  13.004   1.300  1.00  0.64           C  
ATOM   1320  C   THR A  91      28.423  11.598   1.471  1.00  0.64           C  
ATOM   1321  O   THR A  91      29.052  10.754   2.113  1.00  0.64           O  
ATOM   1322  CB  THR A  91      30.277  12.928   0.486  1.00  0.64           C  
ATOM   1323  OG1 THR A  91      30.838  14.244   0.326  1.00  0.64           O  
ATOM   1324  CG2 THR A  91      30.062  12.228  -0.866  1.00  0.64           C  
ATOM   1325  H   THR A  91      30.170  13.788   2.896  1.00  0.64           H  
ATOM   1326  HA  THR A  91      28.244  13.619   0.782  1.00  0.64           H  
ATOM   1327  HB  THR A  91      30.997  12.338   1.053  1.00  0.64           H  
ATOM   1328  HG1 THR A  91      31.298  14.480   1.173  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91      31.013  12.167  -1.391  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91      29.684  11.223  -0.687  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91      29.365  12.751  -1.464  1.00  0.64           H  
ATOM   1332  N   ALA A  92      27.253  11.344   0.902  1.00  0.61           N  
ATOM   1333  CA  ALA A  92      26.606  10.048   1.102  1.00  0.61           C  
ATOM   1334  C   ALA A  92      25.330   9.896   0.304  1.00  0.61           C  
ATOM   1335  O   ALA A  92      24.804  10.867  -0.252  1.00  0.61           O  
ATOM   1336  CB  ALA A  92      26.280   9.848   2.560  1.00  0.61           C  
ATOM   1337  H   ALA A  92      26.823  12.074   0.335  1.00  0.61           H  
ATOM   1338  HA  ALA A  92      27.297   9.273   0.778  1.00  0.61           H  
ATOM   1339 1HB  ALA A  92      25.815   8.883   2.684  1.00  0.61           H  
ATOM   1340 2HB  ALA A  92      27.155   9.896   3.192  1.00  0.61           H  
ATOM   1341 3HB  ALA A  92      25.596  10.623   2.847  1.00  0.61           H  
ATOM   1342  N   ILE A  93      24.803   8.677   0.295  1.00  0.59           N  
ATOM   1343  CA  ILE A  93      23.463   8.470  -0.222  1.00  0.59           C  
ATOM   1344  C   ILE A  93      22.501   8.508   0.971  1.00  0.59           C  
ATOM   1345  O   ILE A  93      22.703   7.804   1.965  1.00  0.59           O  
ATOM   1346  CB  ILE A  93      23.310   7.129  -0.949  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93      24.366   6.978  -2.036  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93      21.896   7.058  -1.553  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93      24.337   8.055  -3.049  1.00  0.59           C  
ATOM   1350  H   ILE A  93      25.315   7.895   0.705  1.00  0.59           H  
ATOM   1351  HA  ILE A  93      23.206   9.277  -0.902  1.00  0.59           H  
ATOM   1352  HB  ILE A  93      23.449   6.311  -0.241  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93      25.352   6.962  -1.569  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93      24.207   6.023  -2.539  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93      21.764   6.107  -2.064  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93      21.152   7.145  -0.761  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93      21.760   7.874  -2.262  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93      25.111   7.883  -3.797  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93      23.360   8.075  -3.535  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93      24.519   8.991  -2.550  1.00  0.59           H  
ATOM   1361  N   TYR A  94      21.490   9.359   0.906  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      20.528   9.480   1.996  1.00  0.58           C  
ATOM   1363  C   TYR A  94      19.259   8.749   1.627  1.00  0.58           C  
ATOM   1364  O   TYR A  94      18.765   8.905   0.516  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      20.269  10.957   2.260  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      21.444  11.670   2.907  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      22.557  12.013   2.150  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      21.389  12.020   4.249  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      23.621  12.659   2.741  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      22.449  12.683   4.827  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      23.580  12.993   4.065  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      24.692  13.617   4.636  1.00  0.58           O  
ATOM   1373  H   TYR A  94      21.384   9.937   0.073  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      20.936   9.017   2.891  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      20.051  11.449   1.314  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      19.411  11.070   2.903  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      22.605  11.749   1.088  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      20.510  11.763   4.846  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      24.505  12.899   2.166  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      22.410  12.944   5.883  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      25.450  13.599   3.991  1.00  0.58           H  
ATOM   1382  N   TYR A  95      18.714   7.966   2.549  1.00  0.60           N  
ATOM   1383  CA  TYR A  95      17.511   7.217   2.220  1.00  0.60           C  
ATOM   1384  C   TYR A  95      16.420   7.528   3.190  1.00  0.60           C  
ATOM   1385  O   TYR A  95      16.641   7.598   4.401  1.00  0.60           O  
ATOM   1386  CB  TYR A  95      17.738   5.714   2.342  1.00  0.60           C  
ATOM   1387  CG  TYR A  95      18.862   5.171   1.553  1.00  0.60           C  
ATOM   1388  CD1 TYR A  95      20.129   5.186   2.120  1.00  0.60           C  
ATOM   1389  CD2 TYR A  95      18.662   4.643   0.296  1.00  0.60           C  
ATOM   1390  CE1 TYR A  95      21.188   4.671   1.441  1.00  0.60           C  
ATOM   1391  CE2 TYR A  95      19.740   4.124  -0.398  1.00  0.60           C  
ATOM   1392  CZ  TYR A  95      21.005   4.132   0.179  1.00  0.60           C  
ATOM   1393  OH  TYR A  95      22.082   3.604  -0.509  1.00  0.60           O  
ATOM   1394  H   TYR A  95      19.151   7.887   3.462  1.00  0.60           H  
ATOM   1395  HA  TYR A  95      17.163   7.480   1.220  1.00  0.60           H  
ATOM   1396 1HB  TYR A  95      17.908   5.464   3.389  1.00  0.60           H  
ATOM   1397 2HB  TYR A  95      16.829   5.197   2.028  1.00  0.60           H  
ATOM   1398  HD1 TYR A  95      20.278   5.608   3.119  1.00  0.60           H  
ATOM   1399  HD2 TYR A  95      17.657   4.632  -0.147  1.00  0.60           H  
ATOM   1400  HE1 TYR A  95      22.153   4.687   1.893  1.00  0.60           H  
ATOM   1401  HE2 TYR A  95      19.595   3.705  -1.395  1.00  0.60           H  
ATOM   1402  HH  TYR A  95      22.792   3.329   0.118  1.00  0.60           H  
ATOM   1403  N   CYS A  96      15.226   7.622   2.671  1.00  0.65           N  
ATOM   1404  CA  CYS A  96      14.066   7.806   3.514  1.00  0.65           C  
ATOM   1405  C   CYS A  96      13.522   6.464   3.932  1.00  0.65           C  
ATOM   1406  O   CYS A  96      13.613   5.486   3.189  1.00  0.65           O  
ATOM   1407  CB  CYS A  96      13.037   8.573   2.779  1.00  0.65           C  
ATOM   1408  SG  CYS A  96      11.590   8.904   3.593  1.00  0.65           S  
ATOM   1409  H   CYS A  96      15.110   7.601   1.642  1.00  0.65           H  
ATOM   1410  HA  CYS A  96      14.357   8.369   4.400  1.00  0.65           H  
ATOM   1411 1HB  CYS A  96      13.487   9.499   2.456  1.00  0.65           H  
ATOM   1412 2HB  CYS A  96      12.780   8.014   1.889  1.00  0.65           H  
ATOM   1413  N   ALA A  97      12.964   6.389   5.121  1.00  0.76           N  
ATOM   1414  CA  ALA A  97      12.368   5.132   5.528  1.00  0.76           C  
ATOM   1415  C   ALA A  97      11.118   5.329   6.370  1.00  0.76           C  
ATOM   1416  O   ALA A  97      10.942   6.349   7.046  1.00  0.76           O  
ATOM   1417  CB  ALA A  97      13.385   4.306   6.284  1.00  0.76           C  
ATOM   1418  H   ALA A  97      12.963   7.205   5.730  1.00  0.76           H  
ATOM   1419  HA  ALA A  97      12.079   4.601   4.631  1.00  0.76           H  
ATOM   1420 1HB  ALA A  97      12.942   3.352   6.538  1.00  0.76           H  
ATOM   1421 2HB  ALA A  97      14.255   4.143   5.660  1.00  0.76           H  
ATOM   1422 3HB  ALA A  97      13.674   4.833   7.185  1.00  0.76           H  
ATOM   1423  N   ALA A  98      10.260   4.303   6.358  1.00  0.96           N  
ATOM   1424  CA  ALA A  98       9.014   4.335   7.127  1.00  0.96           C  
ATOM   1425  C   ALA A  98       8.745   3.053   7.917  1.00  0.96           C  
ATOM   1426  O   ALA A  98       9.063   1.931   7.482  1.00  0.96           O  
ATOM   1427  CB  ALA A  98       7.844   4.573   6.180  1.00  0.96           C  
ATOM   1428  H   ALA A  98      10.486   3.505   5.765  1.00  0.96           H  
ATOM   1429  HA  ALA A  98       9.082   5.153   7.841  1.00  0.96           H  
ATOM   1430 1HB  ALA A  98       6.937   4.631   6.725  1.00  0.96           H  
ATOM   1431 2HB  ALA A  98       7.994   5.494   5.633  1.00  0.96           H  
ATOM   1432 3HB  ALA A  98       7.773   3.761   5.485  1.00  0.96           H  
ATOM   1433  N   HIS A  99       8.085   3.237   9.068  1.00  1.30           N  
ATOM   1434  CA  HIS A  99       7.671   2.128   9.932  1.00  1.30           C  
ATOM   1435  C   HIS A  99       6.670   1.178   9.321  1.00  1.30           C  
ATOM   1436  O   HIS A  99       5.863   1.544   8.459  1.00  1.30           O  
ATOM   1437  CB  HIS A  99       7.084   2.584  11.274  1.00  1.30           C  
ATOM   1438  CG  HIS A  99       8.082   2.945  12.326  1.00  1.30           C  
ATOM   1439  ND1 HIS A  99       7.706   3.310  13.611  1.00  1.30           N  
ATOM   1440  CD2 HIS A  99       9.420   2.966  12.313  1.00  1.30           C  
ATOM   1441  CE1 HIS A  99       8.790   3.566  14.326  1.00  1.30           C  
ATOM   1442  NE2 HIS A  99       9.838   3.357  13.567  1.00  1.30           N  
ATOM   1443  H   HIS A  99       7.882   4.197   9.365  1.00  1.30           H  
ATOM   1444  HA  HIS A  99       8.539   1.544  10.173  1.00  1.30           H  
ATOM   1445 1HB  HIS A  99       6.451   3.452  11.108  1.00  1.30           H  
ATOM   1446 2HB  HIS A  99       6.445   1.792  11.673  1.00  1.30           H  
ATOM   1447  HD2 HIS A  99      10.039   2.712  11.475  1.00  1.30           H  
ATOM   1448  HE1 HIS A  99       8.812   3.885  15.368  1.00  1.30           H  
ATOM   1449  HE2 HIS A  99      10.800   3.462  13.858  1.00  1.30           H  
ATOM   1450  N   GLY A 100       6.769  -0.066   9.785  1.00  1.81           N  
ATOM   1451  CA  GLY A 100       5.860  -1.148   9.420  1.00  1.81           C  
ATOM   1452  C   GLY A 100       4.771  -1.409  10.474  1.00  1.81           C  
ATOM   1453  O   GLY A 100       4.305  -0.501  11.170  1.00  1.81           O  
ATOM   1454  H   GLY A 100       7.530  -0.254  10.445  1.00  1.81           H  
ATOM   1455 1HA  GLY A 100       5.408  -0.934   8.459  1.00  1.81           H  
ATOM   1456 2HA  GLY A 100       6.435  -2.057   9.287  1.00  1.81           H  
ATOM   1457  N   THR A 101       4.341  -2.671  10.543  1.00  2.50           N  
ATOM   1458  CA  THR A 101       3.313  -3.211  11.451  1.00  2.50           C  
ATOM   1459  C   THR A 101       1.884  -2.679  11.232  1.00  2.50           C  
ATOM   1460  O   THR A 101       0.980  -3.453  10.925  1.00  2.50           O  
ATOM   1461  CB  THR A 101       3.733  -2.971  12.925  1.00  2.50           C  
ATOM   1462  OG1 THR A 101       4.985  -3.625  13.171  1.00  2.50           O  
ATOM   1463  CG2 THR A 101       2.700  -3.535  13.877  1.00  2.50           C  
ATOM   1464  H   THR A 101       4.777  -3.332   9.915  1.00  2.50           H  
ATOM   1465  HA  THR A 101       3.277  -4.288  11.298  1.00  2.50           H  
ATOM   1466  HB  THR A 101       3.836  -1.909  13.121  1.00  2.50           H  
ATOM   1467  HG1 THR A 101       5.214  -3.531  14.099  1.00  2.50           H  
ATOM   1468 1HG2 THR A 101       3.013  -3.363  14.907  1.00  2.50           H  
ATOM   1469 2HG2 THR A 101       1.766  -3.055  13.711  1.00  2.50           H  
ATOM   1470 3HG2 THR A 101       2.589  -4.602  13.709  1.00  2.50           H  
ATOM   1471  N   TYR A 102       1.680  -1.373  11.407  1.00  3.31           N  
ATOM   1472  CA  TYR A 102       0.369  -0.723  11.216  1.00  3.31           C  
ATOM   1473  C   TYR A 102      -0.824  -1.427  11.884  1.00  3.31           C  
ATOM   1474  O   TYR A 102      -1.922  -1.437  11.330  1.00  3.31           O  
ATOM   1475  CB  TYR A 102       0.082  -0.566   9.722  1.00  3.31           C  
ATOM   1476  CG  TYR A 102       1.050   0.332   9.069  1.00  3.31           C  
ATOM   1477  CD1 TYR A 102       2.140  -0.186   8.424  1.00  3.31           C  
ATOM   1478  CD2 TYR A 102       0.852   1.695   9.127  1.00  3.31           C  
ATOM   1479  CE1 TYR A 102       3.040   0.660   7.864  1.00  3.31           C  
ATOM   1480  CE2 TYR A 102       1.751   2.539   8.553  1.00  3.31           C  
ATOM   1481  CZ  TYR A 102       2.851   2.020   7.933  1.00  3.31           C  
ATOM   1482  OH  TYR A 102       3.787   2.831   7.373  1.00  3.31           O  
ATOM   1483  H   TYR A 102       2.502  -0.814  11.636  1.00  3.31           H  
ATOM   1484  HA  TYR A 102       0.435   0.273  11.652  1.00  3.31           H  
ATOM   1485 1HB  TYR A 102       0.121  -1.540   9.227  1.00  3.31           H  
ATOM   1486 2HB  TYR A 102      -0.919  -0.161   9.577  1.00  3.31           H  
ATOM   1487  HD1 TYR A 102       2.293  -1.263   8.375  1.00  3.31           H  
ATOM   1488  HD2 TYR A 102      -0.016   2.093   9.638  1.00  3.31           H  
ATOM   1489  HE1 TYR A 102       3.912   0.273   7.360  1.00  3.31           H  
ATOM   1490  HE2 TYR A 102       1.594   3.606   8.607  1.00  3.31           H  
ATOM   1491  HH  TYR A 102       4.668   2.421   7.532  1.00  3.31           H  
ATOM   1492  N   ASP A 103      -0.635  -1.987  13.082  1.00  4.02           N  
ATOM   1493  CA  ASP A 103      -1.717  -2.734  13.737  1.00  4.02           C  
ATOM   1494  C   ASP A 103      -2.679  -1.900  14.582  1.00  4.02           C  
ATOM   1495  O   ASP A 103      -3.599  -2.438  15.186  1.00  4.02           O  
ATOM   1496  CB  ASP A 103      -1.120  -3.825  14.632  1.00  4.02           C  
ATOM   1497  CG  ASP A 103      -0.291  -3.287  15.816  1.00  4.02           C  
ATOM   1498  OD1 ASP A 103      -0.184  -2.072  15.967  1.00  4.02           O  
ATOM   1499  OD2 ASP A 103       0.216  -4.089  16.561  1.00  4.02           O  
ATOM   1500  H   ASP A 103       0.279  -1.937  13.504  1.00  4.02           H  
ATOM   1501  HA  ASP A 103      -2.302  -3.220  12.956  1.00  4.02           H  
ATOM   1502 1HB  ASP A 103      -1.926  -4.444  15.028  1.00  4.02           H  
ATOM   1503 2HB  ASP A 103      -0.483  -4.475  14.026  1.00  4.02           H  
ATOM   1504  N   LYS A 104      -2.471  -0.590  14.596  1.00  4.41           N  
ATOM   1505  CA  LYS A 104      -3.245   0.378  15.380  1.00  4.41           C  
ATOM   1506  C   LYS A 104      -3.140   0.178  16.902  1.00  4.41           C  
ATOM   1507  O   LYS A 104      -3.951   0.725  17.653  1.00  4.41           O  
ATOM   1508  CB  LYS A 104      -4.721   0.374  14.963  1.00  4.41           C  
ATOM   1509  CG  LYS A 104      -4.959   0.693  13.488  1.00  4.41           C  
ATOM   1510  CD  LYS A 104      -6.449   0.777  13.173  1.00  4.41           C  
ATOM   1511  CE  LYS A 104      -6.689   1.071  11.697  1.00  4.41           C  
ATOM   1512  NZ  LYS A 104      -8.142   1.122  11.368  1.00  4.41           N  
ATOM   1513  H   LYS A 104      -1.699  -0.249  14.048  1.00  4.41           H  
ATOM   1514  HA  LYS A 104      -2.844   1.369  15.163  1.00  4.41           H  
ATOM   1515 1HB  LYS A 104      -5.178  -0.586  15.188  1.00  4.41           H  
ATOM   1516 2HB  LYS A 104      -5.255   1.120  15.549  1.00  4.41           H  
ATOM   1517 1HG  LYS A 104      -4.488   1.644  13.242  1.00  4.41           H  
ATOM   1518 2HG  LYS A 104      -4.509  -0.085  12.869  1.00  4.41           H  
ATOM   1519 1HD  LYS A 104      -6.927  -0.169  13.431  1.00  4.41           H  
ATOM   1520 2HD  LYS A 104      -6.901   1.568  13.770  1.00  4.41           H  
ATOM   1521 1HE  LYS A 104      -6.237   2.030  11.447  1.00  4.41           H  
ATOM   1522 2HE  LYS A 104      -6.217   0.291  11.097  1.00  4.41           H  
ATOM   1523 1HZ  LYS A 104      -8.258   1.318  10.384  1.00  4.41           H  
ATOM   1524 2HZ  LYS A 104      -8.569   0.232  11.586  1.00  4.41           H  
ATOM   1525 3HZ  LYS A 104      -8.584   1.849  11.911  1.00  4.41           H  
ATOM   1526  N   TYR A 105      -2.119  -0.556  17.354  1.00  4.38           N  
ATOM   1527  CA  TYR A 105      -1.852  -0.733  18.775  1.00  4.38           C  
ATOM   1528  C   TYR A 105      -0.445  -0.261  19.103  1.00  4.38           C  
ATOM   1529  O   TYR A 105      -0.225   0.405  20.117  1.00  4.38           O  
ATOM   1530  CB  TYR A 105      -2.037  -2.184  19.200  1.00  4.38           C  
ATOM   1531  CG  TYR A 105      -3.438  -2.681  19.015  1.00  4.38           C  
ATOM   1532  CD1 TYR A 105      -3.722  -3.590  18.024  1.00  4.38           C  
ATOM   1533  CD2 TYR A 105      -4.449  -2.207  19.836  1.00  4.38           C  
ATOM   1534  CE1 TYR A 105      -5.016  -4.035  17.846  1.00  4.38           C  
ATOM   1535  CE2 TYR A 105      -5.741  -2.651  19.665  1.00  4.38           C  
ATOM   1536  CZ  TYR A 105      -6.027  -3.561  18.671  1.00  4.38           C  
ATOM   1537  OH  TYR A 105      -7.319  -4.005  18.494  1.00  4.38           O  
ATOM   1538  H   TYR A 105      -1.488  -1.012  16.692  1.00  4.38           H  
ATOM   1539  HA  TYR A 105      -2.546  -0.111  19.341  1.00  4.38           H  
ATOM   1540 1HB  TYR A 105      -1.370  -2.820  18.612  1.00  4.38           H  
ATOM   1541 2HB  TYR A 105      -1.767  -2.298  20.246  1.00  4.38           H  
ATOM   1542  HD1 TYR A 105      -2.922  -3.951  17.374  1.00  4.38           H  
ATOM   1543  HD2 TYR A 105      -4.219  -1.483  20.618  1.00  4.38           H  
ATOM   1544  HE1 TYR A 105      -5.239  -4.753  17.057  1.00  4.38           H  
ATOM   1545  HE2 TYR A 105      -6.536  -2.277  20.311  1.00  4.38           H  
ATOM   1546  HH  TYR A 105      -7.347  -4.602  17.742  1.00  4.38           H  
ATOM   1547  N   ALA A 106       0.520  -0.613  18.255  1.00  4.04           N  
ATOM   1548  CA  ALA A 106       1.879  -0.185  18.507  1.00  4.04           C  
ATOM   1549  C   ALA A 106       1.906   1.337  18.380  1.00  4.04           C  
ATOM   1550  O   ALA A 106       1.239   1.876  17.498  1.00  4.04           O  
ATOM   1551  CB  ALA A 106       2.839  -0.826  17.514  1.00  4.04           C  
ATOM   1552  H   ALA A 106       0.310  -1.186  17.433  1.00  4.04           H  
ATOM   1553  HA  ALA A 106       2.144  -0.482  19.514  1.00  4.04           H  
ATOM   1554 1HB  ALA A 106       3.856  -0.493  17.713  1.00  4.04           H  
ATOM   1555 2HB  ALA A 106       2.783  -1.913  17.609  1.00  4.04           H  
ATOM   1556 3HB  ALA A 106       2.553  -0.540  16.501  1.00  4.04           H  
ATOM   1557  N   PRO A 107       2.639   2.071  19.225  1.00  3.57           N  
ATOM   1558  CA  PRO A 107       2.775   3.503  19.119  1.00  3.57           C  
ATOM   1559  C   PRO A 107       3.629   3.861  17.924  1.00  3.57           C  
ATOM   1560  O   PRO A 107       4.618   3.186  17.635  1.00  3.57           O  
ATOM   1561  CB  PRO A 107       3.461   3.873  20.438  1.00  3.57           C  
ATOM   1562  CG  PRO A 107       4.226   2.616  20.838  1.00  3.57           C  
ATOM   1563  CD  PRO A 107       3.366   1.456  20.344  1.00  3.57           C  
ATOM   1564  HA  PRO A 107       1.778   3.960  19.040  1.00  3.57           H  
ATOM   1565 1HB  PRO A 107       4.119   4.742  20.282  1.00  3.57           H  
ATOM   1566 2HB  PRO A 107       2.706   4.169  21.183  1.00  3.57           H  
ATOM   1567 1HG  PRO A 107       5.228   2.623  20.384  1.00  3.57           H  
ATOM   1568 2HG  PRO A 107       4.374   2.595  21.930  1.00  3.57           H  
ATOM   1569 1HD  PRO A 107       4.023   0.645  20.000  1.00  3.57           H  
ATOM   1570 2HD  PRO A 107       2.661   1.131  21.129  1.00  3.57           H  
ATOM   1571  N   CYS A 108       3.359   5.001  17.307  1.00  3.12           N  
ATOM   1572  CA  CYS A 108       4.214   5.453  16.213  1.00  3.12           C  
ATOM   1573  C   CYS A 108       5.347   6.279  16.777  1.00  3.12           C  
ATOM   1574  O   CYS A 108       5.404   7.501  16.598  1.00  3.12           O  
ATOM   1575  CB  CYS A 108       3.440   6.263  15.211  1.00  3.12           C  
ATOM   1576  SG  CYS A 108       2.119   5.350  14.429  1.00  3.12           S  
ATOM   1577  H   CYS A 108       2.548   5.540  17.572  1.00  3.12           H  
ATOM   1578  HA  CYS A 108       4.635   4.586  15.702  1.00  3.12           H  
ATOM   1579 1HB  CYS A 108       3.022   7.147  15.682  1.00  3.12           H  
ATOM   1580 2HB  CYS A 108       4.130   6.582  14.434  1.00  3.12           H  
ATOM   1581  HG  CYS A 108       2.044   6.074  13.306  1.00  3.12           H  
ATOM   1582  N   GLY A 109       6.232   5.571  17.471  1.00  2.71           N  
ATOM   1583  CA  GLY A 109       7.347   6.135  18.216  1.00  2.71           C  
ATOM   1584  C   GLY A 109       8.543   6.401  17.326  1.00  2.71           C  
ATOM   1585  O   GLY A 109       8.406   6.483  16.114  1.00  2.71           O  
ATOM   1586  H   GLY A 109       6.054   4.565  17.508  1.00  2.71           H  
ATOM   1587 1HA  GLY A 109       7.033   7.061  18.693  1.00  2.71           H  
ATOM   1588 2HA  GLY A 109       7.630   5.447  19.012  1.00  2.71           H  
ATOM   1589  N   GLY A 110       9.722   6.546  17.926  1.00  2.35           N  
ATOM   1590  CA  GLY A 110      10.912   6.941  17.177  1.00  2.35           C  
ATOM   1591  C   GLY A 110      11.745   5.791  16.613  1.00  2.35           C  
ATOM   1592  O   GLY A 110      11.234   4.722  16.273  1.00  2.35           O  
ATOM   1593  H   GLY A 110       9.782   6.431  18.928  1.00  2.35           H  
ATOM   1594 1HA  GLY A 110      10.604   7.592  16.357  1.00  2.35           H  
ATOM   1595 2HA  GLY A 110      11.542   7.553  17.822  1.00  2.35           H  
ATOM   1596  N   PHE A 111      13.056   6.032  16.554  1.00  2.02           N  
ATOM   1597  CA  PHE A 111      14.081   5.160  15.964  1.00  2.02           C  
ATOM   1598  C   PHE A 111      14.084   3.732  16.500  1.00  2.02           C  
ATOM   1599  O   PHE A 111      14.578   2.817  15.850  1.00  2.02           O  
ATOM   1600  CB  PHE A 111      15.440   5.766  16.269  1.00  2.02           C  
ATOM   1601  CG  PHE A 111      15.833   5.568  17.696  1.00  2.02           C  
ATOM   1602  CD1 PHE A 111      16.623   4.494  18.080  1.00  2.02           C  
ATOM   1603  CD2 PHE A 111      15.367   6.427  18.668  1.00  2.02           C  
ATOM   1604  CE1 PHE A 111      16.947   4.297  19.408  1.00  2.02           C  
ATOM   1605  CE2 PHE A 111      15.687   6.235  19.993  1.00  2.02           C  
ATOM   1606  CZ  PHE A 111      16.478   5.169  20.364  1.00  2.02           C  
ATOM   1607  H   PHE A 111      13.368   6.926  16.906  1.00  2.02           H  
ATOM   1608  HA  PHE A 111      13.928   5.131  14.889  1.00  2.02           H  
ATOM   1609 1HB  PHE A 111      16.201   5.317  15.632  1.00  2.02           H  
ATOM   1610 2HB  PHE A 111      15.416   6.832  16.074  1.00  2.02           H  
ATOM   1611  HD1 PHE A 111      16.985   3.802  17.320  1.00  2.02           H  
ATOM   1612  HD2 PHE A 111      14.738   7.268  18.378  1.00  2.02           H  
ATOM   1613  HE1 PHE A 111      17.571   3.453  19.698  1.00  2.02           H  
ATOM   1614  HE2 PHE A 111      15.315   6.924  20.748  1.00  2.02           H  
ATOM   1615  HZ  PHE A 111      16.731   5.019  21.412  1.00  2.02           H  
ATOM   1616  N   ALA A 112      13.570   3.565  17.712  1.00  1.72           N  
ATOM   1617  CA  ALA A 112      13.495   2.301  18.419  1.00  1.72           C  
ATOM   1618  C   ALA A 112      12.578   1.281  17.724  1.00  1.72           C  
ATOM   1619  O   ALA A 112      12.656   0.083  18.013  1.00  1.72           O  
ATOM   1620  CB  ALA A 112      13.017   2.555  19.833  1.00  1.72           C  
ATOM   1621  H   ALA A 112      13.200   4.382  18.169  1.00  1.72           H  
ATOM   1622  HA  ALA A 112      14.498   1.876  18.451  1.00  1.72           H  
ATOM   1623 1HB  ALA A 112      12.996   1.616  20.382  1.00  1.72           H  
ATOM   1624 2HB  ALA A 112      13.699   3.251  20.321  1.00  1.72           H  
ATOM   1625 3HB  ALA A 112      12.018   2.983  19.801  1.00  1.72           H  
ATOM   1626  N   GLY A 113      11.669   1.755  16.865  1.00  1.46           N  
ATOM   1627  CA  GLY A 113      10.736   0.864  16.184  1.00  1.46           C  
ATOM   1628  C   GLY A 113      11.369   0.267  14.931  1.00  1.46           C  
ATOM   1629  O   GLY A 113      12.569   0.413  14.703  1.00  1.46           O  
ATOM   1630  H   GLY A 113      11.635   2.755  16.664  1.00  1.46           H  
ATOM   1631 1HA  GLY A 113      10.434   0.068  16.860  1.00  1.46           H  
ATOM   1632 2HA  GLY A 113       9.837   1.414  15.916  1.00  1.46           H  
ATOM   1633  N   THR A 114      10.568  -0.399  14.104  1.00  1.23           N  
ATOM   1634  CA  THR A 114      11.131  -1.040  12.921  1.00  1.23           C  
ATOM   1635  C   THR A 114      10.668  -0.426  11.615  1.00  1.23           C  
ATOM   1636  O   THR A 114       9.463  -0.321  11.346  1.00  1.23           O  
ATOM   1637  CB  THR A 114      10.804  -2.543  12.907  1.00  1.23           C  
ATOM   1638  OG1 THR A 114      11.373  -3.161  14.072  1.00  1.23           O  
ATOM   1639  CG2 THR A 114      11.374  -3.205  11.649  1.00  1.23           C  
ATOM   1640  H   THR A 114       9.583  -0.483  14.309  1.00  1.23           H  
ATOM   1641  HA  THR A 114      12.215  -0.939  12.960  1.00  1.23           H  
ATOM   1642  HB  THR A 114       9.724  -2.682  12.922  1.00  1.23           H  
ATOM   1643  HG1 THR A 114      12.295  -2.893  14.160  1.00  1.23           H  
ATOM   1644 1HG2 THR A 114      11.137  -4.267  11.656  1.00  1.23           H  
ATOM   1645 2HG2 THR A 114      10.941  -2.748  10.764  1.00  1.23           H  
ATOM   1646 3HG2 THR A 114      12.454  -3.075  11.625  1.00  1.23           H  
ATOM   1647  N   TYR A 115      11.657  -0.074  10.796  1.00  1.04           N  
ATOM   1648  CA  TYR A 115      11.450   0.506   9.483  1.00  1.04           C  
ATOM   1649  C   TYR A 115      11.371  -0.619   8.474  1.00  1.04           C  
ATOM   1650  O   TYR A 115      12.201  -1.529   8.494  1.00  1.04           O  
ATOM   1651  CB  TYR A 115      12.579   1.486   9.170  1.00  1.04           C  
ATOM   1652  CG  TYR A 115      12.512   2.737  10.042  1.00  1.04           C  
ATOM   1653  CD1 TYR A 115      13.103   2.749  11.290  1.00  1.04           C  
ATOM   1654  CD2 TYR A 115      11.842   3.851   9.598  1.00  1.04           C  
ATOM   1655  CE1 TYR A 115      13.008   3.871  12.086  1.00  1.04           C  
ATOM   1656  CE2 TYR A 115      11.738   4.980  10.380  1.00  1.04           C  
ATOM   1657  CZ  TYR A 115      12.312   4.991  11.625  1.00  1.04           C  
ATOM   1658  OH  TYR A 115      12.194   6.094  12.426  1.00  1.04           O  
ATOM   1659  H   TYR A 115      12.606  -0.210  11.117  1.00  1.04           H  
ATOM   1660  HA  TYR A 115      10.510   1.039   9.464  1.00  1.04           H  
ATOM   1661 1HB  TYR A 115      13.548   1.004   9.322  1.00  1.04           H  
ATOM   1662 2HB  TYR A 115      12.518   1.785   8.132  1.00  1.04           H  
ATOM   1663  HD1 TYR A 115      13.635   1.867  11.653  1.00  1.04           H  
ATOM   1664  HD2 TYR A 115      11.389   3.825   8.638  1.00  1.04           H  
ATOM   1665  HE1 TYR A 115      13.464   3.867  13.073  1.00  1.04           H  
ATOM   1666  HE2 TYR A 115      11.190   5.849  10.014  1.00  1.04           H  
ATOM   1667  HH  TYR A 115      12.668   5.944  13.245  1.00  1.04           H  
ATOM   1668  N   THR A 116      10.343  -0.583   7.634  1.00  0.89           N  
ATOM   1669  CA  THR A 116      10.140  -1.640   6.655  1.00  0.89           C  
ATOM   1670  C   THR A 116      10.090  -1.135   5.215  1.00  0.89           C  
ATOM   1671  O   THR A 116      10.264  -1.921   4.280  1.00  0.89           O  
ATOM   1672  CB  THR A 116       8.874  -2.441   6.993  1.00  0.89           C  
ATOM   1673  OG1 THR A 116       7.738  -1.596   6.932  1.00  0.89           O  
ATOM   1674  CG2 THR A 116       8.986  -3.014   8.404  1.00  0.89           C  
ATOM   1675  H   THR A 116       9.706   0.211   7.674  1.00  0.89           H  
ATOM   1676  HA  THR A 116      10.983  -2.326   6.721  1.00  0.89           H  
ATOM   1677  HB  THR A 116       8.756  -3.255   6.280  1.00  0.89           H  
ATOM   1678  HG1 THR A 116       7.986  -0.712   7.232  1.00  0.89           H  
ATOM   1679 1HG2 THR A 116       8.097  -3.591   8.638  1.00  0.89           H  
ATOM   1680 2HG2 THR A 116       9.861  -3.664   8.460  1.00  0.89           H  
ATOM   1681 3HG2 THR A 116       9.091  -2.205   9.123  1.00  0.89           H  
ATOM   1682  N   TYR A 117       9.871   0.167   5.025  1.00  0.79           N  
ATOM   1683  CA  TYR A 117       9.796   0.690   3.667  1.00  0.79           C  
ATOM   1684  C   TYR A 117      10.918   1.675   3.484  1.00  0.79           C  
ATOM   1685  O   TYR A 117      11.259   2.405   4.412  1.00  0.79           O  
ATOM   1686  CB  TYR A 117       8.447   1.337   3.390  1.00  0.79           C  
ATOM   1687  CG  TYR A 117       7.325   0.352   3.506  1.00  0.79           C  
ATOM   1688  CD1 TYR A 117       6.672   0.175   4.722  1.00  0.79           C  
ATOM   1689  CD2 TYR A 117       6.967  -0.408   2.409  1.00  0.79           C  
ATOM   1690  CE1 TYR A 117       5.660  -0.762   4.819  1.00  0.79           C  
ATOM   1691  CE2 TYR A 117       5.969  -1.338   2.513  1.00  0.79           C  
ATOM   1692  CZ  TYR A 117       5.313  -1.521   3.703  1.00  0.79           C  
ATOM   1693  OH  TYR A 117       4.317  -2.470   3.795  1.00  0.79           O  
ATOM   1694  H   TYR A 117       9.723   0.784   5.819  1.00  0.79           H  
ATOM   1695  HA  TYR A 117       9.947  -0.120   2.955  1.00  0.79           H  
ATOM   1696 1HB  TYR A 117       8.274   2.134   4.090  1.00  0.79           H  
ATOM   1697 2HB  TYR A 117       8.433   1.767   2.387  1.00  0.79           H  
ATOM   1698  HD1 TYR A 117       6.958   0.767   5.598  1.00  0.79           H  
ATOM   1699  HD2 TYR A 117       7.485  -0.271   1.461  1.00  0.79           H  
ATOM   1700  HE1 TYR A 117       5.147  -0.911   5.765  1.00  0.79           H  
ATOM   1701  HE2 TYR A 117       5.706  -1.937   1.651  1.00  0.79           H  
ATOM   1702  HH  TYR A 117       4.001  -2.508   4.699  1.00  0.79           H  
ATOM   1703  N   TRP A 118      11.489   1.687   2.287  1.00  0.71           N  
ATOM   1704  CA  TRP A 118      12.615   2.561   1.980  1.00  0.71           C  
ATOM   1705  C   TRP A 118      12.419   3.364   0.704  1.00  0.71           C  
ATOM   1706  O   TRP A 118      11.781   2.895  -0.240  1.00  0.71           O  
ATOM   1707  CB  TRP A 118      13.876   1.712   1.858  1.00  0.71           C  
ATOM   1708  CG  TRP A 118      14.265   1.048   3.138  1.00  0.71           C  
ATOM   1709  CD1 TRP A 118      13.782  -0.120   3.672  1.00  0.71           C  
ATOM   1710  CD2 TRP A 118      15.262   1.515   4.039  1.00  0.71           C  
ATOM   1711  NE1 TRP A 118      14.416  -0.390   4.853  1.00  0.71           N  
ATOM   1712  CE2 TRP A 118      15.328   0.598   5.095  1.00  0.71           C  
ATOM   1713  CE3 TRP A 118      16.096   2.615   4.037  1.00  0.71           C  
ATOM   1714  CZ2 TRP A 118      16.207   0.760   6.140  1.00  0.71           C  
ATOM   1715  CZ3 TRP A 118      16.968   2.771   5.063  1.00  0.71           C  
ATOM   1716  CH2 TRP A 118      17.029   1.864   6.097  1.00  0.71           C  
ATOM   1717  H   TRP A 118      11.149   1.062   1.573  1.00  0.71           H  
ATOM   1718  HA  TRP A 118      12.746   3.253   2.804  1.00  0.71           H  
ATOM   1719 1HB  TRP A 118      13.730   0.948   1.097  1.00  0.71           H  
ATOM   1720 2HB  TRP A 118      14.702   2.348   1.528  1.00  0.71           H  
ATOM   1721  HD1 TRP A 118      13.006  -0.744   3.226  1.00  0.71           H  
ATOM   1722  HE1 TRP A 118      14.243  -1.192   5.448  1.00  0.71           H  
ATOM   1723  HE3 TRP A 118      16.049   3.336   3.225  1.00  0.71           H  
ATOM   1724  HZ2 TRP A 118      16.273   0.052   6.967  1.00  0.71           H  
ATOM   1725  HZ3 TRP A 118      17.607   3.633   5.038  1.00  0.71           H  
ATOM   1726  HH2 TRP A 118      17.744   2.018   6.901  1.00  0.71           H  
ATOM   1727  N   GLY A 119      12.996   4.563   0.677  1.00  0.66           N  
ATOM   1728  CA  GLY A 119      12.980   5.400  -0.510  1.00  0.66           C  
ATOM   1729  C   GLY A 119      14.090   4.986  -1.455  1.00  0.66           C  
ATOM   1730  O   GLY A 119      14.864   4.072  -1.162  1.00  0.66           O  
ATOM   1731  H   GLY A 119      13.455   4.904   1.514  1.00  0.66           H  
ATOM   1732 1HA  GLY A 119      12.029   5.303  -1.023  1.00  0.66           H  
ATOM   1733 2HA  GLY A 119      13.089   6.443  -0.224  1.00  0.66           H  
ATOM   1734  N   GLN A 120      14.164   5.654  -2.597  1.00  0.62           N  
ATOM   1735  CA  GLN A 120      15.142   5.320  -3.623  1.00  0.62           C  
ATOM   1736  C   GLN A 120      16.597   5.721  -3.337  1.00  0.62           C  
ATOM   1737  O   GLN A 120      17.512   5.176  -3.958  1.00  0.62           O  
ATOM   1738  CB  GLN A 120      14.678   5.900  -4.967  1.00  0.62           C  
ATOM   1739  CG  GLN A 120      14.707   7.426  -5.066  1.00  0.62           C  
ATOM   1740  CD  GLN A 120      14.128   7.906  -6.397  1.00  0.62           C  
ATOM   1741  OE1 GLN A 120      13.966   7.098  -7.321  1.00  0.62           O  
ATOM   1742  NE2 GLN A 120      13.810   9.191  -6.513  1.00  0.62           N  
ATOM   1743  H   GLN A 120      13.506   6.399  -2.759  1.00  0.62           H  
ATOM   1744  HA  GLN A 120      15.136   4.234  -3.726  1.00  0.62           H  
ATOM   1745 1HB  GLN A 120      15.308   5.504  -5.764  1.00  0.62           H  
ATOM   1746 2HB  GLN A 120      13.657   5.572  -5.166  1.00  0.62           H  
ATOM   1747 1HG  GLN A 120      14.126   7.843  -4.263  1.00  0.62           H  
ATOM   1748 2HG  GLN A 120      15.745   7.773  -4.996  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 120      13.430   9.537  -7.371  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 120      13.957   9.852  -5.741  1.00  0.62           H  
ATOM   1751  N   GLY A 121      16.822   6.670  -2.425  1.00  0.59           N  
ATOM   1752  CA  GLY A 121      18.179   7.125  -2.148  1.00  0.59           C  
ATOM   1753  C   GLY A 121      18.542   8.399  -2.920  1.00  0.59           C  
ATOM   1754  O   GLY A 121      18.476   8.432  -4.153  1.00  0.59           O  
ATOM   1755  H   GLY A 121      16.061   7.095  -1.877  1.00  0.59           H  
ATOM   1756 1HA  GLY A 121      18.279   7.294  -1.087  1.00  0.59           H  
ATOM   1757 2HA  GLY A 121      18.883   6.336  -2.398  1.00  0.59           H  
ATOM   1758  N   THR A 122      19.003   9.418  -2.194  1.00  0.58           N  
ATOM   1759  CA  THR A 122      19.399  10.695  -2.783  1.00  0.58           C  
ATOM   1760  C   THR A 122      20.879  10.965  -2.584  1.00  0.58           C  
ATOM   1761  O   THR A 122      21.385  10.920  -1.464  1.00  0.58           O  
ATOM   1762  CB  THR A 122      18.592  11.851  -2.170  1.00  0.58           C  
ATOM   1763  OG1 THR A 122      17.222  11.660  -2.436  1.00  0.58           O  
ATOM   1764  CG2 THR A 122      19.001  13.111  -2.731  1.00  0.58           C  
ATOM   1765  H   THR A 122      19.038   9.307  -1.189  1.00  0.58           H  
ATOM   1766  HA  THR A 122      19.200  10.662  -3.855  1.00  0.58           H  
ATOM   1767  HB  THR A 122      18.740  11.868  -1.088  1.00  0.58           H  
ATOM   1768  HG1 THR A 122      16.720  12.406  -2.074  1.00  0.58           H  
ATOM   1769 1HG2 THR A 122      18.406  13.889  -2.294  1.00  0.58           H  
ATOM   1770 2HG2 THR A 122      20.054  13.282  -2.512  1.00  0.58           H  
ATOM   1771 3HG2 THR A 122      18.843  13.092  -3.803  1.00  0.58           H  
ATOM   1772  N   GLN A 123      21.584  11.241  -3.673  1.00  0.58           N  
ATOM   1773  CA  GLN A 123      23.012  11.476  -3.546  1.00  0.58           C  
ATOM   1774  C   GLN A 123      23.366  12.913  -3.232  1.00  0.58           C  
ATOM   1775  O   GLN A 123      22.953  13.840  -3.943  1.00  0.58           O  
ATOM   1776  CB  GLN A 123      23.743  11.046  -4.817  1.00  0.58           C  
ATOM   1777  CG  GLN A 123      25.255  11.205  -4.734  1.00  0.58           C  
ATOM   1778  CD  GLN A 123      25.967  10.655  -5.945  1.00  0.58           C  
ATOM   1779  OE1 GLN A 123      25.352  10.373  -6.981  1.00  0.58           O  
ATOM   1780  NE2 GLN A 123      27.278  10.489  -5.828  1.00  0.58           N  
ATOM   1781  H   GLN A 123      21.133  11.269  -4.576  1.00  0.58           H  
ATOM   1782  HA  GLN A 123      23.379  10.882  -2.719  1.00  0.58           H  
ATOM   1783 1HB  GLN A 123      23.512  10.012  -5.047  1.00  0.58           H  
ATOM   1784 2HB  GLN A 123      23.395  11.651  -5.653  1.00  0.58           H  
ATOM   1785 1HG  GLN A 123      25.489  12.270  -4.661  1.00  0.58           H  
ATOM   1786 2HG  GLN A 123      25.626  10.693  -3.848  1.00  0.58           H  
ATOM   1787 1HE2 GLN A 123      27.809  10.128  -6.596  1.00  0.58           H  
ATOM   1788 2HE2 GLN A 123      27.735  10.728  -4.973  1.00  0.58           H  
ATOM   1789  N   VAL A 124      24.163  13.074  -2.181  1.00  0.59           N  
ATOM   1790  CA  VAL A 124      24.658  14.371  -1.759  1.00  0.59           C  
ATOM   1791  C   VAL A 124      26.171  14.372  -1.770  1.00  0.59           C  
ATOM   1792  O   VAL A 124      26.803  13.505  -1.158  1.00  0.59           O  
ATOM   1793  CB  VAL A 124      24.187  14.689  -0.336  1.00  0.59           C  
ATOM   1794  CG1 VAL A 124      24.744  16.050   0.119  1.00  0.59           C  
ATOM   1795  CG2 VAL A 124      22.647  14.637  -0.294  1.00  0.59           C  
ATOM   1796  H   VAL A 124      24.418  12.255  -1.624  1.00  0.59           H  
ATOM   1797  HA  VAL A 124      24.296  15.136  -2.446  1.00  0.59           H  
ATOM   1798  HB  VAL A 124      24.584  13.952   0.330  1.00  0.59           H  
ATOM   1799 1HG1 VAL A 124      24.417  16.261   1.137  1.00  0.59           H  
ATOM   1800 2HG1 VAL A 124      25.830  16.028   0.091  1.00  0.59           H  
ATOM   1801 3HG1 VAL A 124      24.391  16.825  -0.544  1.00  0.59           H  
ATOM   1802 1HG2 VAL A 124      22.307  14.845   0.711  1.00  0.59           H  
ATOM   1803 2HG2 VAL A 124      22.248  15.374  -0.976  1.00  0.59           H  
ATOM   1804 3HG2 VAL A 124      22.299  13.649  -0.592  1.00  0.59           H  
ATOM   1805  N   THR A 125      26.755  15.341  -2.459  1.00  0.64           N  
ATOM   1806  CA  THR A 125      28.210  15.434  -2.482  1.00  0.64           C  
ATOM   1807  C   THR A 125      28.663  16.750  -1.901  1.00  0.64           C  
ATOM   1808  O   THR A 125      28.184  17.804  -2.310  1.00  0.64           O  
ATOM   1809  CB  THR A 125      28.781  15.227  -3.905  1.00  0.64           C  
ATOM   1810  OG1 THR A 125      28.439  13.916  -4.370  1.00  0.64           O  
ATOM   1811  CG2 THR A 125      30.297  15.391  -3.889  1.00  0.64           C  
ATOM   1812  H   THR A 125      26.172  16.022  -2.953  1.00  0.64           H  
ATOM   1813  HA  THR A 125      28.617  14.671  -1.843  1.00  0.64           H  
ATOM   1814  HB  THR A 125      28.353  15.961  -4.581  1.00  0.64           H  
ATOM   1815  HG1 THR A 125      28.705  13.272  -3.706  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125      30.690  15.242  -4.893  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125      30.555  16.394  -3.546  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125      30.735  14.655  -3.214  1.00  0.64           H  
ATOM   1819  N   VAL A 126      29.590  16.697  -0.945  1.00  0.73           N  
ATOM   1820  CA  VAL A 126      30.061  17.927  -0.330  1.00  0.73           C  
ATOM   1821  C   VAL A 126      31.546  18.102  -0.632  1.00  0.73           C  
ATOM   1822  O   VAL A 126      32.350  17.192  -0.414  1.00  0.73           O  
ATOM   1823  CB  VAL A 126      29.834  17.913   1.184  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126      30.320  19.229   1.772  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126      28.369  17.655   1.509  1.00  0.73           C  
ATOM   1826  H   VAL A 126      29.964  15.802  -0.630  1.00  0.73           H  
ATOM   1827  HA  VAL A 126      29.518  18.769  -0.751  1.00  0.73           H  
ATOM   1828  HB  VAL A 126      30.415  17.114   1.622  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126      30.174  19.231   2.838  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126      31.374  19.367   1.555  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126      29.746  20.046   1.335  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126      28.243  17.630   2.586  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126      27.759  18.428   1.094  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126      28.069  16.694   1.095  1.00  0.73           H  
ATOM   1835  N   SER A 127      31.894  19.273  -1.145  1.00  0.89           N  
ATOM   1836  CA  SER A 127      33.259  19.574  -1.574  1.00  0.89           C  
ATOM   1837  C   SER A 127      33.725  20.960  -1.197  1.00  0.89           C  
ATOM   1838  O   SER A 127      32.937  21.885  -1.107  1.00  0.89           O  
ATOM   1839  CB  SER A 127      33.364  19.453  -3.080  1.00  0.89           C  
ATOM   1840  OG  SER A 127      34.630  19.885  -3.522  1.00  0.89           O  
ATOM   1841  H   SER A 127      31.150  19.961  -1.300  1.00  0.89           H  
ATOM   1842  HA  SER A 127      33.928  18.853  -1.107  1.00  0.89           H  
ATOM   1843 1HB  SER A 127      33.189  18.426  -3.390  1.00  0.89           H  
ATOM   1844 2HB  SER A 127      32.584  20.067  -3.534  1.00  0.89           H  
ATOM   1845  HG  SER A 127      34.472  20.272  -4.409  1.00  0.89           H  
ATOM   1846  N   SER A 128      35.036  21.136  -1.046  1.00  1.15           N  
ATOM   1847  CA  SER A 128      35.594  22.467  -0.780  1.00  1.15           C  
ATOM   1848  C   SER A 128      35.292  23.441  -1.933  1.00  1.15           C  
ATOM   1849  O   SER A 128      35.351  24.661  -1.754  1.00  1.15           O  
ATOM   1850  CB  SER A 128      37.090  22.370  -0.573  1.00  1.15           C  
ATOM   1851  OG  SER A 128      37.731  21.992  -1.759  1.00  1.15           O  
ATOM   1852  H   SER A 128      35.651  20.337  -1.130  1.00  1.15           H  
ATOM   1853  HA  SER A 128      35.137  22.860   0.130  1.00  1.15           H  
ATOM   1854 1HB  SER A 128      37.471  23.334  -0.242  1.00  1.15           H  
ATOM   1855 2HB  SER A 128      37.306  21.644   0.209  1.00  1.15           H  
ATOM   1856  HG  SER A 128      37.384  22.579  -2.441  1.00  1.15           H  
ATOM   1857  N   SER A 129      34.968  22.874  -3.101  1.00  1.53           N  
ATOM   1858  CA  SER A 129      34.586  23.574  -4.321  1.00  1.53           C  
ATOM   1859  C   SER A 129      33.500  22.728  -4.991  1.00  1.53           C  
ATOM   1860  O   SER A 129      33.719  21.543  -5.287  1.00  1.53           O  
ATOM   1861  CB  SER A 129      35.773  23.749  -5.248  1.00  1.53           C  
ATOM   1862  OG  SER A 129      35.385  24.390  -6.432  1.00  1.53           O  
ATOM   1863  H   SER A 129      34.960  21.858  -3.130  1.00  1.53           H  
ATOM   1864  HA  SER A 129      34.169  24.549  -4.068  1.00  1.53           H  
ATOM   1865 1HB  SER A 129      36.545  24.334  -4.747  1.00  1.53           H  
ATOM   1866 2HB  SER A 129      36.195  22.774  -5.480  1.00  1.53           H  
ATOM   1867  HG  SER A 129      34.613  23.901  -6.765  1.00  1.53           H  
ATOM   1868  N   GLY A 130      32.323  23.316  -5.216  1.00  2.06           N  
ATOM   1869  CA  GLY A 130      31.197  22.549  -5.758  1.00  2.06           C  
ATOM   1870  C   GLY A 130      31.532  21.974  -7.126  1.00  2.06           C  
ATOM   1871  O   GLY A 130      32.303  22.572  -7.882  1.00  2.06           O  
ATOM   1872  H   GLY A 130      32.200  24.291  -4.978  1.00  2.06           H  
ATOM   1873 1HA  GLY A 130      30.941  21.740  -5.070  1.00  2.06           H  
ATOM   1874 2HA  GLY A 130      30.319  23.189  -5.834  1.00  2.06           H  
ATOM   1875  N   GLN A 131      30.951  20.813  -7.431  1.00  2.69           N  
ATOM   1876  CA  GLN A 131      31.197  20.130  -8.696  1.00  2.69           C  
ATOM   1877  C   GLN A 131      30.027  20.260  -9.657  1.00  2.69           C  
ATOM   1878  O   GLN A 131      28.902  20.525  -9.230  1.00  2.69           O  
ATOM   1879  CB  GLN A 131      31.518  18.657  -8.431  1.00  2.69           C  
ATOM   1880  CG  GLN A 131      32.749  18.446  -7.552  1.00  2.69           C  
ATOM   1881  CD  GLN A 131      34.040  18.910  -8.232  1.00  2.69           C  
ATOM   1882  OE1 GLN A 131      34.395  18.402  -9.303  1.00  2.69           O  
ATOM   1883  NE2 GLN A 131      34.740  19.872  -7.630  1.00  2.69           N  
ATOM   1884  H   GLN A 131      30.313  20.375  -6.767  1.00  2.69           H  
ATOM   1885  HA  GLN A 131      32.064  20.586  -9.172  1.00  2.69           H  
ATOM   1886 1HB  GLN A 131      30.667  18.188  -7.936  1.00  2.69           H  
ATOM   1887 2HB  GLN A 131      31.674  18.139  -9.376  1.00  2.69           H  
ATOM   1888 1HG  GLN A 131      32.624  19.019  -6.630  1.00  2.69           H  
ATOM   1889 2HG  GLN A 131      32.843  17.386  -7.321  1.00  2.69           H  
ATOM   1890 1HE2 GLN A 131      35.585  20.206  -8.045  1.00  2.69           H  
ATOM   1891 2HE2 GLN A 131      34.418  20.284  -6.753  1.00  2.69           H  
ATOM   1892  N   ALA A 132      30.327  20.041 -10.941  1.00  3.32           N  
ATOM   1893  CA  ALA A 132      29.410  20.054 -12.091  1.00  3.32           C  
ATOM   1894  C   ALA A 132      29.942  21.036 -13.116  1.00  3.32           C  
ATOM   1895  O   ALA A 132      31.036  20.830 -13.648  1.00  3.32           O  
ATOM   1896  OXT ALA A 132      29.476  22.173 -13.123  1.00  3.32           O  
ATOM   1897  CB  ALA A 132      27.974  20.421 -11.724  1.00  3.32           C  
ATOM   1898  H   ALA A 132      31.299  19.844 -11.144  1.00  3.32           H  
ATOM   1899  HA  ALA A 132      29.409  19.060 -12.537  1.00  3.32           H  
ATOM   1900 1HB  ALA A 132      27.369  20.405 -12.628  1.00  3.32           H  
ATOM   1901 2HB  ALA A 132      27.571  19.700 -11.020  1.00  3.32           H  
ATOM   1902 3HB  ALA A 132      27.942  21.420 -11.294  1.00  3.32           H  
TER    1903
ENDMDL

REMARK ID 279083 MODEL 4 2022-04-16_00000240_2_19
PFRMAT TS
TARGET 2022-04-16_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.525  -1.283   1.512  1.00  1.37           N  
ATOM      2  CA  ALA A   1       1.895  -0.786   1.519  1.00  1.37           C  
ATOM      3  C   ALA A   1       1.947   0.646   1.031  1.00  1.37           C  
ATOM      4  O   ALA A   1       0.950   1.176   0.544  1.00  1.37           O  
ATOM      5  CB  ALA A   1       2.770  -1.658   0.639  1.00  1.37           C  
ATOM      6 1H   ALA A   1       0.373  -1.838   0.683  1.00  1.37           H  
ATOM      7 2H   ALA A   1       0.370  -1.850   2.332  1.00  1.37           H  
ATOM      8 3H   ALA A   1      -0.114  -0.501   1.517  1.00  1.37           H  
ATOM      9  HA  ALA A   1       2.265  -0.810   2.541  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.785  -1.290   0.658  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.748  -2.682   1.008  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       2.398  -1.630  -0.383  1.00  1.37           H  
ATOM     13  N   VAL A   2       3.118   1.257   1.144  1.00  1.14           N  
ATOM     14  CA  VAL A   2       3.322   2.626   0.689  1.00  1.14           C  
ATOM     15  C   VAL A   2       4.604   2.754  -0.111  1.00  1.14           C  
ATOM     16  O   VAL A   2       5.624   2.151   0.226  1.00  1.14           O  
ATOM     17  CB  VAL A   2       3.365   3.576   1.899  1.00  1.14           C  
ATOM     18  CG1 VAL A   2       4.450   3.188   2.780  1.00  1.14           C  
ATOM     19  CG2 VAL A   2       3.575   5.028   1.489  1.00  1.14           C  
ATOM     20  H   VAL A   2       3.900   0.772   1.562  1.00  1.14           H  
ATOM     21  HA  VAL A   2       2.490   2.905   0.053  1.00  1.14           H  
ATOM     22  HB  VAL A   2       2.447   3.483   2.427  1.00  1.14           H  
ATOM     23 1HG1 VAL A   2       4.474   3.835   3.655  1.00  1.14           H  
ATOM     24 2HG1 VAL A   2       4.280   2.168   3.082  1.00  1.14           H  
ATOM     25 3HG1 VAL A   2       5.392   3.272   2.240  1.00  1.14           H  
ATOM     26 1HG2 VAL A   2       3.593   5.652   2.380  1.00  1.14           H  
ATOM     27 2HG2 VAL A   2       4.519   5.135   0.965  1.00  1.14           H  
ATOM     28 3HG2 VAL A   2       2.783   5.342   0.860  1.00  1.14           H  
ATOM     29  N   GLN A   3       4.542   3.542  -1.169  1.00  0.94           N  
ATOM     30  CA  GLN A   3       5.704   3.840  -1.979  1.00  0.94           C  
ATOM     31  C   GLN A   3       6.200   5.232  -1.662  1.00  0.94           C  
ATOM     32  O   GLN A   3       5.418   6.190  -1.658  1.00  0.94           O  
ATOM     33  CB  GLN A   3       5.397   3.759  -3.479  1.00  0.94           C  
ATOM     34  CG  GLN A   3       6.606   4.118  -4.383  1.00  0.94           C  
ATOM     35  CD  GLN A   3       7.707   3.046  -4.381  1.00  0.94           C  
ATOM     36  OE1 GLN A   3       7.442   1.891  -4.745  1.00  0.94           O  
ATOM     37  NE2 GLN A   3       8.931   3.402  -3.964  1.00  0.94           N  
ATOM     38  H   GLN A   3       3.648   3.973  -1.396  1.00  0.94           H  
ATOM     39  HA  GLN A   3       6.497   3.132  -1.738  1.00  0.94           H  
ATOM     40 1HB  GLN A   3       5.072   2.751  -3.732  1.00  0.94           H  
ATOM     41 2HB  GLN A   3       4.578   4.440  -3.719  1.00  0.94           H  
ATOM     42 1HG  GLN A   3       6.254   4.236  -5.405  1.00  0.94           H  
ATOM     43 2HG  GLN A   3       7.047   5.051  -4.041  1.00  0.94           H  
ATOM     44 1HE2 GLN A   3       9.666   2.725  -3.943  1.00  0.94           H  
ATOM     45 2HE2 GLN A   3       9.132   4.358  -3.641  1.00  0.94           H  
ATOM     46  N   LEU A   4       7.478   5.347  -1.341  1.00  0.79           N  
ATOM     47  CA  LEU A   4       8.042   6.657  -1.092  1.00  0.79           C  
ATOM     48  C   LEU A   4       8.929   7.026  -2.287  1.00  0.79           C  
ATOM     49  O   LEU A   4       9.632   6.155  -2.825  1.00  0.79           O  
ATOM     50  CB  LEU A   4       8.861   6.644   0.200  1.00  0.79           C  
ATOM     51  CG  LEU A   4       8.147   6.186   1.473  1.00  0.79           C  
ATOM     52  CD1 LEU A   4       9.131   6.240   2.620  1.00  0.79           C  
ATOM     53  CD2 LEU A   4       6.967   7.041   1.720  1.00  0.79           C  
ATOM     54  H   LEU A   4       8.069   4.526  -1.303  1.00  0.79           H  
ATOM     55  HA  LEU A   4       7.244   7.386  -1.004  1.00  0.79           H  
ATOM     56 1HB  LEU A   4       9.674   5.972   0.066  1.00  0.79           H  
ATOM     57 2HB  LEU A   4       9.262   7.644   0.374  1.00  0.79           H  
ATOM     58  HG  LEU A   4       7.825   5.148   1.362  1.00  0.79           H  
ATOM     59 1HD1 LEU A   4       8.652   5.899   3.517  1.00  0.79           H  
ATOM     60 2HD1 LEU A   4       9.969   5.607   2.407  1.00  0.79           H  
ATOM     61 3HD1 LEU A   4       9.479   7.261   2.758  1.00  0.79           H  
ATOM     62 1HD2 LEU A   4       6.456   6.725   2.628  1.00  0.79           H  
ATOM     63 2HD2 LEU A   4       7.300   8.063   1.821  1.00  0.79           H  
ATOM     64 3HD2 LEU A   4       6.290   6.965   0.878  1.00  0.79           H  
ATOM     65  N   VAL A   5       8.874   8.282  -2.733  1.00  0.69           N  
ATOM     66  CA  VAL A   5       9.715   8.728  -3.851  1.00  0.69           C  
ATOM     67  C   VAL A   5      10.457  10.001  -3.493  1.00  0.69           C  
ATOM     68  O   VAL A   5       9.838  11.007  -3.136  1.00  0.69           O  
ATOM     69  CB  VAL A   5       8.888   8.970  -5.131  1.00  0.69           C  
ATOM     70  CG1 VAL A   5       9.810   9.436  -6.250  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       8.132   7.696  -5.528  1.00  0.69           C  
ATOM     72  H   VAL A   5       8.243   8.937  -2.262  1.00  0.69           H  
ATOM     73  HA  VAL A   5      10.452   7.952  -4.064  1.00  0.69           H  
ATOM     74  HB  VAL A   5       8.172   9.770  -4.945  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       9.224   9.629  -7.147  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      10.324  10.351  -5.954  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      10.542   8.659  -6.457  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       7.549   7.887  -6.428  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       8.846   6.893  -5.721  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       7.462   7.402  -4.724  1.00  0.69           H  
ATOM     81  N   ASP A   6      11.779   9.969  -3.603  1.00  0.63           N  
ATOM     82  CA  ASP A   6      12.589  11.118  -3.229  1.00  0.63           C  
ATOM     83  C   ASP A   6      13.105  11.929  -4.431  1.00  0.63           C  
ATOM     84  O   ASP A   6      13.463  11.362  -5.472  1.00  0.63           O  
ATOM     85  CB  ASP A   6      13.786  10.644  -2.413  1.00  0.63           C  
ATOM     86  CG  ASP A   6      13.415   9.917  -1.179  1.00  0.63           C  
ATOM     87  OD1 ASP A   6      12.492  10.331  -0.586  1.00  0.63           O  
ATOM     88  OD2 ASP A   6      14.060   8.925  -0.814  1.00  0.63           O  
ATOM     89  H   ASP A   6      12.221   9.131  -3.935  1.00  0.63           H  
ATOM     90  HA  ASP A   6      11.984  11.776  -2.611  1.00  0.63           H  
ATOM     91 1HB  ASP A   6      14.475  10.061  -3.025  1.00  0.63           H  
ATOM     92 2HB  ASP A   6      14.290  11.526  -2.072  1.00  0.63           H  
ATOM     93  N   SER A   7      13.216  13.249  -4.249  1.00  0.62           N  
ATOM     94  CA  SER A   7      13.809  14.143  -5.244  1.00  0.62           C  
ATOM     95  C   SER A   7      14.472  15.382  -4.622  1.00  0.62           C  
ATOM     96  O   SER A   7      14.595  15.497  -3.401  1.00  0.62           O  
ATOM     97  CB  SER A   7      12.756  14.583  -6.244  1.00  0.62           C  
ATOM     98  OG  SER A   7      13.357  15.224  -7.348  1.00  0.62           O  
ATOM     99  H   SER A   7      12.825  13.645  -3.396  1.00  0.62           H  
ATOM    100  HA  SER A   7      14.576  13.584  -5.781  1.00  0.62           H  
ATOM    101 1HB  SER A   7      12.194  13.713  -6.585  1.00  0.62           H  
ATOM    102 2HB  SER A   7      12.053  15.262  -5.759  1.00  0.62           H  
ATOM    103  HG  SER A   7      12.653  15.345  -7.996  1.00  0.62           H  
ATOM    104  N   GLY A   8      14.892  16.310  -5.489  1.00  0.63           N  
ATOM    105  CA  GLY A   8      15.559  17.558  -5.084  1.00  0.63           C  
ATOM    106  C   GLY A   8      17.085  17.478  -4.898  1.00  0.63           C  
ATOM    107  O   GLY A   8      17.697  18.396  -4.360  1.00  0.63           O  
ATOM    108  H   GLY A   8      14.701  16.128  -6.466  1.00  0.63           H  
ATOM    109 1HA  GLY A   8      15.341  18.322  -5.831  1.00  0.63           H  
ATOM    110 2HA  GLY A   8      15.110  17.914  -4.158  1.00  0.63           H  
ATOM    111  N   GLY A   9      17.722  16.400  -5.334  1.00  0.66           N  
ATOM    112  CA  GLY A   9      19.167  16.314  -5.116  1.00  0.66           C  
ATOM    113  C   GLY A   9      19.931  17.185  -6.111  1.00  0.66           C  
ATOM    114  O   GLY A   9      19.330  17.893  -6.925  1.00  0.66           O  
ATOM    115  H   GLY A   9      17.217  15.654  -5.784  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      19.407  16.623  -4.098  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      19.495  15.280  -5.213  1.00  0.66           H  
ATOM    118  N   GLY A  10      21.259  17.129  -6.045  1.00  0.69           N  
ATOM    119  CA  GLY A  10      22.109  17.951  -6.902  1.00  0.69           C  
ATOM    120  C   GLY A  10      23.379  18.404  -6.181  1.00  0.69           C  
ATOM    121  O   GLY A  10      23.666  17.955  -5.066  1.00  0.69           O  
ATOM    122  H   GLY A  10      21.684  16.484  -5.382  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      22.378  17.383  -7.793  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      21.550  18.823  -7.236  1.00  0.69           H  
ATOM    125  N   SER A  11      24.127  19.294  -6.826  1.00  0.71           N  
ATOM    126  CA  SER A  11      25.375  19.788  -6.264  1.00  0.71           C  
ATOM    127  C   SER A  11      25.257  21.255  -5.880  1.00  0.71           C  
ATOM    128  O   SER A  11      24.632  22.043  -6.597  1.00  0.71           O  
ATOM    129  CB  SER A  11      26.481  19.631  -7.281  1.00  0.71           C  
ATOM    130  OG  SER A  11      26.710  18.285  -7.591  1.00  0.71           O  
ATOM    131  H   SER A  11      23.831  19.629  -7.734  1.00  0.71           H  
ATOM    132  HA  SER A  11      25.614  19.214  -5.371  1.00  0.71           H  
ATOM    133 1HB  SER A  11      26.199  20.157  -8.182  1.00  0.71           H  
ATOM    134 2HB  SER A  11      27.398  20.087  -6.908  1.00  0.71           H  
ATOM    135  HG  SER A  11      27.307  18.299  -8.355  1.00  0.71           H  
ATOM    136  N   VAL A  12      25.872  21.614  -4.762  1.00  0.73           N  
ATOM    137  CA  VAL A  12      25.890  22.990  -4.288  1.00  0.73           C  
ATOM    138  C   VAL A  12      27.293  23.434  -3.896  1.00  0.73           C  
ATOM    139  O   VAL A  12      28.179  22.609  -3.629  1.00  0.73           O  
ATOM    140  CB  VAL A  12      25.025  23.159  -3.031  1.00  0.73           C  
ATOM    141  CG1 VAL A  12      23.573  22.787  -3.269  1.00  0.73           C  
ATOM    142  CG2 VAL A  12      25.629  22.325  -1.974  1.00  0.73           C  
ATOM    143  H   VAL A  12      26.340  20.887  -4.219  1.00  0.73           H  
ATOM    144  HA  VAL A  12      25.520  23.642  -5.080  1.00  0.73           H  
ATOM    145  HB  VAL A  12      25.049  24.206  -2.723  1.00  0.73           H  
ATOM    146 1HG1 VAL A  12      23.018  22.938  -2.348  1.00  0.73           H  
ATOM    147 2HG1 VAL A  12      23.154  23.422  -4.050  1.00  0.73           H  
ATOM    148 3HG1 VAL A  12      23.501  21.745  -3.571  1.00  0.73           H  
ATOM    149 1HG2 VAL A  12      25.092  22.447  -1.082  1.00  0.73           H  
ATOM    150 2HG2 VAL A  12      25.607  21.280  -2.280  1.00  0.73           H  
ATOM    151 3HG2 VAL A  12      26.656  22.641  -1.818  1.00  0.73           H  
ATOM    152  N   GLN A  13      27.475  24.741  -3.814  1.00  0.73           N  
ATOM    153  CA  GLN A  13      28.703  25.290  -3.277  1.00  0.73           C  
ATOM    154  C   GLN A  13      28.601  25.312  -1.765  1.00  0.73           C  
ATOM    155  O   GLN A  13      27.520  25.583  -1.229  1.00  0.73           O  
ATOM    156  CB  GLN A  13      29.003  26.683  -3.806  1.00  0.73           C  
ATOM    157  CG  GLN A  13      30.388  27.203  -3.368  1.00  0.73           C  
ATOM    158  CD  GLN A  13      30.809  28.480  -4.049  1.00  0.73           C  
ATOM    159  OE1 GLN A  13      29.976  29.272  -4.514  1.00  0.73           O  
ATOM    160  NE2 GLN A  13      32.124  28.696  -4.127  1.00  0.73           N  
ATOM    161  H   GLN A  13      26.731  25.365  -4.091  1.00  0.73           H  
ATOM    162  HA  GLN A  13      29.521  24.639  -3.557  1.00  0.73           H  
ATOM    163 1HB  GLN A  13      28.939  26.703  -4.888  1.00  0.73           H  
ATOM    164 2HB  GLN A  13      28.259  27.379  -3.420  1.00  0.73           H  
ATOM    165 1HG  GLN A  13      30.359  27.404  -2.297  1.00  0.73           H  
ATOM    166 2HG  GLN A  13      31.140  26.443  -3.573  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13      32.473  29.521  -4.570  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13      32.787  28.012  -3.737  1.00  0.73           H  
ATOM    169  N   ALA A  14      29.698  25.012  -1.088  1.00  0.72           N  
ATOM    170  CA  ALA A  14      29.674  25.046   0.372  1.00  0.72           C  
ATOM    171  C   ALA A  14      29.199  26.411   0.834  1.00  0.72           C  
ATOM    172  O   ALA A  14      29.581  27.441   0.278  1.00  0.72           O  
ATOM    173  CB  ALA A  14      31.035  24.742   0.966  1.00  0.72           C  
ATOM    174  H   ALA A  14      30.533  24.767  -1.614  1.00  0.72           H  
ATOM    175  HA  ALA A  14      28.958  24.310   0.723  1.00  0.72           H  
ATOM    176 1HB  ALA A  14      30.958  24.769   2.054  1.00  0.72           H  
ATOM    177 2HB  ALA A  14      31.363  23.756   0.645  1.00  0.72           H  
ATOM    178 3HB  ALA A  14      31.745  25.486   0.641  1.00  0.72           H  
ATOM    179  N   GLY A  15      28.360  26.400   1.863  1.00  0.70           N  
ATOM    180  CA  GLY A  15      27.757  27.591   2.435  1.00  0.70           C  
ATOM    181  C   GLY A  15      26.370  27.857   1.840  1.00  0.70           C  
ATOM    182  O   GLY A  15      25.614  28.678   2.367  1.00  0.70           O  
ATOM    183  H   GLY A  15      28.123  25.508   2.284  1.00  0.70           H  
ATOM    184 1HA  GLY A  15      27.674  27.466   3.514  1.00  0.70           H  
ATOM    185 2HA  GLY A  15      28.404  28.448   2.256  1.00  0.70           H  
ATOM    186  N   GLY A  16      26.021  27.134   0.772  1.00  0.67           N  
ATOM    187  CA  GLY A  16      24.737  27.292   0.104  1.00  0.67           C  
ATOM    188  C   GLY A  16      23.633  26.452   0.737  1.00  0.67           C  
ATOM    189  O   GLY A  16      23.738  26.021   1.894  1.00  0.67           O  
ATOM    190  H   GLY A  16      26.690  26.484   0.357  1.00  0.67           H  
ATOM    191 1HA  GLY A  16      24.448  28.343   0.116  1.00  0.67           H  
ATOM    192 2HA  GLY A  16      24.850  27.008  -0.943  1.00  0.67           H  
ATOM    193  N   SER A  17      22.570  26.208  -0.029  1.00  0.64           N  
ATOM    194  CA  SER A  17      21.420  25.485   0.502  1.00  0.64           C  
ATOM    195  C   SER A  17      20.776  24.571  -0.527  1.00  0.64           C  
ATOM    196  O   SER A  17      20.962  24.738  -1.735  1.00  0.64           O  
ATOM    197  CB  SER A  17      20.376  26.476   0.992  1.00  0.64           C  
ATOM    198  OG  SER A  17      19.875  27.237  -0.073  1.00  0.64           O  
ATOM    199  H   SER A  17      22.547  26.554  -0.977  1.00  0.64           H  
ATOM    200  HA  SER A  17      21.755  24.871   1.338  1.00  0.64           H  
ATOM    201 1HB  SER A  17      19.560  25.931   1.472  1.00  0.64           H  
ATOM    202 2HB  SER A  17      20.815  27.131   1.743  1.00  0.64           H  
ATOM    203  HG  SER A  17      19.471  26.606  -0.674  1.00  0.64           H  
ATOM    204  N   LEU A  18      20.010  23.610  -0.023  1.00  0.61           N  
ATOM    205  CA  LEU A  18      19.296  22.646  -0.851  1.00  0.61           C  
ATOM    206  C   LEU A  18      17.989  22.156  -0.213  1.00  0.61           C  
ATOM    207  O   LEU A  18      17.895  22.020   1.004  1.00  0.61           O  
ATOM    208  CB  LEU A  18      20.232  21.479  -1.166  1.00  0.61           C  
ATOM    209  CG  LEU A  18      19.691  20.396  -2.065  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      20.803  19.848  -2.950  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      19.163  19.308  -1.223  1.00  0.61           C  
ATOM    212  H   LEU A  18      19.951  23.549   0.995  1.00  0.61           H  
ATOM    213  HA  LEU A  18      19.044  23.133  -1.791  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      21.122  21.870  -1.632  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      20.520  21.006  -0.238  1.00  0.61           H  
ATOM    216  HG  LEU A  18      18.901  20.793  -2.703  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      20.402  19.056  -3.589  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      21.201  20.646  -3.575  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      21.580  19.454  -2.339  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      18.791  18.556  -1.884  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      19.957  18.903  -0.610  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      18.367  19.668  -0.586  1.00  0.61           H  
ATOM    223  N   ARG A  19      16.948  21.944  -1.020  1.00  0.59           N  
ATOM    224  CA  ARG A  19      15.719  21.376  -0.458  1.00  0.59           C  
ATOM    225  C   ARG A  19      15.382  20.024  -1.084  1.00  0.59           C  
ATOM    226  O   ARG A  19      15.243  19.920  -2.304  1.00  0.59           O  
ATOM    227  CB  ARG A  19      14.525  22.296  -0.668  1.00  0.59           C  
ATOM    228  CG  ARG A  19      13.217  21.754  -0.080  1.00  0.59           C  
ATOM    229  CD  ARG A  19      12.062  22.673  -0.280  1.00  0.59           C  
ATOM    230  NE  ARG A  19      12.179  23.910   0.483  1.00  0.59           N  
ATOM    231  CZ  ARG A  19      11.273  24.910   0.446  1.00  0.59           C  
ATOM    232  NH1 ARG A  19      10.193  24.800  -0.302  1.00  0.59           N  
ATOM    233  NH2 ARG A  19      11.470  25.999   1.163  1.00  0.59           N  
ATOM    234  H   ARG A  19      17.025  22.109  -2.014  1.00  0.59           H  
ATOM    235  HA  ARG A  19      15.854  21.229   0.611  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      14.723  23.261  -0.211  1.00  0.59           H  
ATOM    237 2HB  ARG A  19      14.368  22.459  -1.732  1.00  0.59           H  
ATOM    238 1HG  ARG A  19      12.975  20.798  -0.545  1.00  0.59           H  
ATOM    239 2HG  ARG A  19      13.351  21.602   0.995  1.00  0.59           H  
ATOM    240 1HD  ARG A  19      11.987  22.930  -1.334  1.00  0.59           H  
ATOM    241 2HD  ARG A  19      11.151  22.172   0.035  1.00  0.59           H  
ATOM    242  HE  ARG A  19      13.015  24.048   1.074  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19      10.042  23.965  -0.850  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       9.516  25.549  -0.327  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19      12.305  26.074   1.737  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19      10.798  26.750   1.142  1.00  0.59           H  
ATOM    247  N   LEU A  20      15.231  19.002  -0.241  1.00  0.59           N  
ATOM    248  CA  LEU A  20      14.852  17.664  -0.693  1.00  0.59           C  
ATOM    249  C   LEU A  20      13.368  17.446  -0.469  1.00  0.59           C  
ATOM    250  O   LEU A  20      12.777  18.019   0.455  1.00  0.59           O  
ATOM    251  CB  LEU A  20      15.633  16.547   0.006  1.00  0.59           C  
ATOM    252  CG  LEU A  20      17.105  16.526  -0.173  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      17.698  15.432   0.659  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      17.389  16.283  -1.608  1.00  0.59           C  
ATOM    255  H   LEU A  20      15.372  19.168   0.755  1.00  0.59           H  
ATOM    256  HA  LEU A  20      15.048  17.587  -1.761  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      15.426  16.588   1.062  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      15.258  15.603  -0.378  1.00  0.59           H  
ATOM    259  HG  LEU A  20      17.524  17.460   0.134  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      18.776  15.413   0.513  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      17.475  15.604   1.693  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      17.270  14.483   0.348  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      18.463  16.250  -1.780  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      16.950  15.344  -1.908  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      16.944  17.084  -2.181  1.00  0.59           H  
ATOM    266  N   SER A  21      12.781  16.568  -1.270  1.00  0.59           N  
ATOM    267  CA  SER A  21      11.359  16.268  -1.140  1.00  0.59           C  
ATOM    268  C   SER A  21      11.020  14.794  -1.298  1.00  0.59           C  
ATOM    269  O   SER A  21      11.493  14.112  -2.205  1.00  0.59           O  
ATOM    270  CB  SER A  21      10.580  17.065  -2.163  1.00  0.59           C  
ATOM    271  OG  SER A  21       9.221  16.743  -2.125  1.00  0.59           O  
ATOM    272  H   SER A  21      13.340  16.130  -2.002  1.00  0.59           H  
ATOM    273  HA  SER A  21      11.035  16.577  -0.147  1.00  0.59           H  
ATOM    274 1HB  SER A  21      10.711  18.126  -1.961  1.00  0.59           H  
ATOM    275 2HB  SER A  21      10.978  16.869  -3.159  1.00  0.59           H  
ATOM    276  HG  SER A  21       8.986  16.716  -1.191  1.00  0.59           H  
ATOM    277  N   CYS A  22      10.198  14.309  -0.372  1.00  0.63           N  
ATOM    278  CA  CYS A  22       9.736  12.928  -0.330  1.00  0.63           C  
ATOM    279  C   CYS A  22       8.229  12.793  -0.431  1.00  0.63           C  
ATOM    280  O   CYS A  22       7.492  13.232   0.452  1.00  0.63           O  
ATOM    281  CB  CYS A  22      10.187  12.279   0.961  1.00  0.63           C  
ATOM    282  SG  CYS A  22       9.570  10.609   1.230  1.00  0.63           S  
ATOM    283  H   CYS A  22       9.886  14.939   0.355  1.00  0.63           H  
ATOM    284  HA  CYS A  22      10.188  12.391  -1.158  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      11.265  12.237   0.949  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       9.901  12.892   1.798  1.00  0.63           H  
ATOM    287  N   ALA A  23       7.769  12.205  -1.520  1.00  0.69           N  
ATOM    288  CA  ALA A  23       6.344  12.020  -1.710  1.00  0.69           C  
ATOM    289  C   ALA A  23       5.972  10.653  -1.194  1.00  0.69           C  
ATOM    290  O   ALA A  23       6.769   9.718  -1.300  1.00  0.69           O  
ATOM    291  CB  ALA A  23       5.968  12.180  -3.169  1.00  0.69           C  
ATOM    292  H   ALA A  23       8.435  11.855  -2.211  1.00  0.69           H  
ATOM    293  HA  ALA A  23       5.809  12.752  -1.116  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       4.891  12.037  -3.277  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       6.239  13.179  -3.507  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       6.499  11.439  -3.763  1.00  0.69           H  
ATOM    297  N   ALA A  24       4.754  10.506  -0.687  1.00  0.80           N  
ATOM    298  CA  ALA A  24       4.320   9.190  -0.241  1.00  0.80           C  
ATOM    299  C   ALA A  24       2.963   8.836  -0.819  1.00  0.80           C  
ATOM    300  O   ALA A  24       2.066   9.675  -0.881  1.00  0.80           O  
ATOM    301  CB  ALA A  24       4.254   9.164   1.282  1.00  0.80           C  
ATOM    302  H   ALA A  24       4.144  11.320  -0.576  1.00  0.80           H  
ATOM    303  HA  ALA A  24       5.036   8.451  -0.590  1.00  0.80           H  
ATOM    304 1HB  ALA A  24       3.946   8.174   1.616  1.00  0.80           H  
ATOM    305 2HB  ALA A  24       5.229   9.400   1.688  1.00  0.80           H  
ATOM    306 3HB  ALA A  24       3.531   9.904   1.626  1.00  0.80           H  
ATOM    307  N   SER A  25       2.794   7.563  -1.177  1.00  0.94           N  
ATOM    308  CA  SER A  25       1.510   7.085  -1.682  1.00  0.94           C  
ATOM    309  C   SER A  25       1.190   5.647  -1.265  1.00  0.94           C  
ATOM    310  O   SER A  25       1.974   4.726  -1.491  1.00  0.94           O  
ATOM    311  CB  SER A  25       1.503   7.183  -3.195  1.00  0.94           C  
ATOM    312  OG  SER A  25       0.298   6.702  -3.727  1.00  0.94           O  
ATOM    313  H   SER A  25       3.599   6.937  -1.154  1.00  0.94           H  
ATOM    314  HA  SER A  25       0.728   7.733  -1.284  1.00  0.94           H  
ATOM    315 1HB  SER A  25       1.649   8.221  -3.495  1.00  0.94           H  
ATOM    316 2HB  SER A  25       2.336   6.605  -3.596  1.00  0.94           H  
ATOM    317  HG  SER A  25       0.201   5.807  -3.393  1.00  0.94           H  
ATOM    318  N   GLY A  26       0.013   5.463  -0.667  1.00  1.12           N  
ATOM    319  CA  GLY A  26      -0.479   4.158  -0.199  1.00  1.12           C  
ATOM    320  C   GLY A  26      -0.838   4.150   1.295  1.00  1.12           C  
ATOM    321  O   GLY A  26      -1.836   3.544   1.684  1.00  1.12           O  
ATOM    322  H   GLY A  26      -0.575   6.274  -0.515  1.00  1.12           H  
ATOM    323 1HA  GLY A  26      -1.358   3.881  -0.780  1.00  1.12           H  
ATOM    324 2HA  GLY A  26       0.269   3.397  -0.395  1.00  1.12           H  
ATOM    325  N   TYR A  27      -0.088   4.882   2.118  1.00  1.30           N  
ATOM    326  CA  TYR A  27      -0.460   5.066   3.522  1.00  1.30           C  
ATOM    327  C   TYR A  27      -0.913   6.489   3.710  1.00  1.30           C  
ATOM    328  O   TYR A  27      -0.320   7.409   3.145  1.00  1.30           O  
ATOM    329  CB  TYR A  27       0.674   4.792   4.532  1.00  1.30           C  
ATOM    330  CG  TYR A  27       1.083   3.333   4.743  1.00  1.30           C  
ATOM    331  CD1 TYR A  27       2.210   3.044   5.502  1.00  1.30           C  
ATOM    332  CD2 TYR A  27       0.345   2.299   4.201  1.00  1.30           C  
ATOM    333  CE1 TYR A  27       2.578   1.734   5.725  1.00  1.30           C  
ATOM    334  CE2 TYR A  27       0.716   0.994   4.415  1.00  1.30           C  
ATOM    335  CZ  TYR A  27       1.822   0.696   5.170  1.00  1.30           C  
ATOM    336  OH  TYR A  27       2.167  -0.641   5.383  1.00  1.30           O  
ATOM    337  H   TYR A  27       0.737   5.335   1.757  1.00  1.30           H  
ATOM    338  HA  TYR A  27      -1.301   4.415   3.760  1.00  1.30           H  
ATOM    339 1HB  TYR A  27       1.562   5.344   4.221  1.00  1.30           H  
ATOM    340 2HB  TYR A  27       0.380   5.198   5.503  1.00  1.30           H  
ATOM    341  HD1 TYR A  27       2.797   3.856   5.937  1.00  1.30           H  
ATOM    342  HD2 TYR A  27      -0.540   2.511   3.610  1.00  1.30           H  
ATOM    343  HE1 TYR A  27       3.452   1.525   6.333  1.00  1.30           H  
ATOM    344  HE2 TYR A  27       0.120   0.193   3.989  1.00  1.30           H  
ATOM    345  HH  TYR A  27       2.790  -0.694   6.119  1.00  1.30           H  
ATOM    346  N   THR A  28      -1.937   6.690   4.517  1.00  1.44           N  
ATOM    347  CA  THR A  28      -2.333   8.049   4.809  1.00  1.44           C  
ATOM    348  C   THR A  28      -1.178   8.755   5.524  1.00  1.44           C  
ATOM    349  O   THR A  28      -0.663   8.285   6.534  1.00  1.44           O  
ATOM    350  CB  THR A  28      -3.641   8.063   5.622  1.00  1.44           C  
ATOM    351  OG1 THR A  28      -4.680   7.439   4.859  1.00  1.44           O  
ATOM    352  CG2 THR A  28      -4.026   9.448   5.993  1.00  1.44           C  
ATOM    353  H   THR A  28      -2.421   5.910   4.935  1.00  1.44           H  
ATOM    354  HA  THR A  28      -2.516   8.570   3.870  1.00  1.44           H  
ATOM    355  HB  THR A  28      -3.510   7.492   6.513  1.00  1.44           H  
ATOM    356  HG1 THR A  28      -5.497   7.444   5.367  1.00  1.44           H  
ATOM    357 1HG2 THR A  28      -4.948   9.429   6.573  1.00  1.44           H  
ATOM    358 2HG2 THR A  28      -3.241   9.869   6.585  1.00  1.44           H  
ATOM    359 3HG2 THR A  28      -4.173  10.045   5.096  1.00  1.44           H  
ATOM    360  N   TYR A  29      -0.789   9.911   5.018  1.00  1.48           N  
ATOM    361  CA  TYR A  29       0.343  10.637   5.577  1.00  1.48           C  
ATOM    362  C   TYR A  29       0.067  11.086   7.014  1.00  1.48           C  
ATOM    363  O   TYR A  29       0.962  11.095   7.865  1.00  1.48           O  
ATOM    364  CB  TYR A  29       0.720  11.789   4.644  1.00  1.48           C  
ATOM    365  CG  TYR A  29       1.991  12.475   4.989  1.00  1.48           C  
ATOM    366  CD1 TYR A  29       2.924  11.838   5.771  1.00  1.48           C  
ATOM    367  CD2 TYR A  29       2.249  13.734   4.505  1.00  1.48           C  
ATOM    368  CE1 TYR A  29       4.092  12.477   6.085  1.00  1.48           C  
ATOM    369  CE2 TYR A  29       3.415  14.352   4.806  1.00  1.48           C  
ATOM    370  CZ  TYR A  29       4.343  13.721   5.606  1.00  1.48           C  
ATOM    371  OH  TYR A  29       5.516  14.313   5.943  1.00  1.48           O  
ATOM    372  H   TYR A  29      -1.253  10.261   4.196  1.00  1.48           H  
ATOM    373  HA  TYR A  29       1.195   9.955   5.611  1.00  1.48           H  
ATOM    374 1HB  TYR A  29       0.815  11.410   3.628  1.00  1.48           H  
ATOM    375 2HB  TYR A  29      -0.078  12.536   4.645  1.00  1.48           H  
ATOM    376  HD1 TYR A  29       2.732  10.835   6.159  1.00  1.48           H  
ATOM    377  HD2 TYR A  29       1.529  14.237   3.890  1.00  1.48           H  
ATOM    378  HE1 TYR A  29       4.817  11.990   6.721  1.00  1.48           H  
ATOM    379  HE2 TYR A  29       3.593  15.339   4.417  1.00  1.48           H  
ATOM    380  HH  TYR A  29       6.011  13.709   6.506  1.00  1.48           H  
ATOM    381  N   SER A  30      -1.184  11.437   7.289  1.00  1.41           N  
ATOM    382  CA  SER A  30      -1.604  11.944   8.594  1.00  1.41           C  
ATOM    383  C   SER A  30      -1.558  10.899   9.720  1.00  1.41           C  
ATOM    384  O   SER A  30      -1.807  11.239  10.876  1.00  1.41           O  
ATOM    385  CB  SER A  30      -2.987  12.561   8.523  1.00  1.41           C  
ATOM    386  OG  SER A  30      -3.972  11.604   8.281  1.00  1.41           O  
ATOM    387  H   SER A  30      -1.867  11.372   6.552  1.00  1.41           H  
ATOM    388  HA  SER A  30      -0.917  12.744   8.868  1.00  1.41           H  
ATOM    389 1HB  SER A  30      -3.196  13.067   9.465  1.00  1.41           H  
ATOM    390 2HB  SER A  30      -3.007  13.316   7.737  1.00  1.41           H  
ATOM    391  HG  SER A  30      -3.840  10.924   8.948  1.00  1.41           H  
ATOM    392  N   ILE A  31      -1.312   9.617   9.398  1.00  1.26           N  
ATOM    393  CA  ILE A  31      -1.220   8.594  10.441  1.00  1.26           C  
ATOM    394  C   ILE A  31       0.190   7.991  10.495  1.00  1.26           C  
ATOM    395  O   ILE A  31       0.407   6.961  11.138  1.00  1.26           O  
ATOM    396  CB  ILE A  31      -2.218   7.453  10.214  1.00  1.26           C  
ATOM    397  CG1 ILE A  31      -1.894   6.774   8.925  1.00  1.26           C  
ATOM    398  CG2 ILE A  31      -3.634   8.012  10.156  1.00  1.26           C  
ATOM    399  CD1 ILE A  31      -2.631   5.493   8.675  1.00  1.26           C  
ATOM    400  H   ILE A  31      -1.129   9.344   8.431  1.00  1.26           H  
ATOM    401  HA  ILE A  31      -1.432   9.051  11.405  1.00  1.26           H  
ATOM    402  HB  ILE A  31      -2.136   6.722  11.019  1.00  1.26           H  
ATOM    403 1HG1 ILE A  31      -2.118   7.452   8.158  1.00  1.26           H  
ATOM    404 2HG1 ILE A  31      -0.824   6.570   8.897  1.00  1.26           H  
ATOM    405 1HG2 ILE A  31      -4.337   7.198   9.988  1.00  1.26           H  
ATOM    406 2HG2 ILE A  31      -3.867   8.506  11.099  1.00  1.26           H  
ATOM    407 3HG2 ILE A  31      -3.710   8.728   9.340  1.00  1.26           H  
ATOM    408 1HD1 ILE A  31      -2.329   5.088   7.710  1.00  1.26           H  
ATOM    409 2HD1 ILE A  31      -2.391   4.779   9.462  1.00  1.26           H  
ATOM    410 3HD1 ILE A  31      -3.702   5.685   8.670  1.00  1.26           H  
ATOM    411  N   CYS A  32       1.155   8.620   9.819  1.00  1.08           N  
ATOM    412  CA  CYS A  32       2.493   8.049   9.798  1.00  1.08           C  
ATOM    413  C   CYS A  32       3.656   9.023   9.957  1.00  1.08           C  
ATOM    414  O   CYS A  32       3.827   9.940   9.153  1.00  1.08           O  
ATOM    415  CB  CYS A  32       2.663   7.363   8.454  1.00  1.08           C  
ATOM    416  SG  CYS A  32       4.215   6.615   8.214  1.00  1.08           S  
ATOM    417  H   CYS A  32       0.966   9.476   9.295  1.00  1.08           H  
ATOM    418  HA  CYS A  32       2.561   7.309  10.596  1.00  1.08           H  
ATOM    419 1HB  CYS A  32       1.897   6.606   8.329  1.00  1.08           H  
ATOM    420 2HB  CYS A  32       2.518   8.100   7.660  1.00  1.08           H  
ATOM    421  HG  CYS A  32       4.028   5.506   8.968  1.00  1.08           H  
ATOM    422  N   THR A  33       4.500   8.779  10.964  1.00  0.92           N  
ATOM    423  CA  THR A  33       5.713   9.570  11.143  1.00  0.92           C  
ATOM    424  C   THR A  33       6.665   9.347   9.992  1.00  0.92           C  
ATOM    425  O   THR A  33       6.958   8.201   9.618  1.00  0.92           O  
ATOM    426  CB  THR A  33       6.436   9.221  12.446  1.00  0.92           C  
ATOM    427  OG1 THR A  33       5.573   9.463  13.492  1.00  0.92           O  
ATOM    428  CG2 THR A  33       7.713  10.025  12.650  1.00  0.92           C  
ATOM    429  H   THR A  33       4.295   8.048  11.647  1.00  0.92           H  
ATOM    430  HA  THR A  33       5.441  10.626  11.164  1.00  0.92           H  
ATOM    431  HB  THR A  33       6.687   8.167  12.442  1.00  0.92           H  
ATOM    432  HG1 THR A  33       4.926   8.732  13.524  1.00  0.92           H  
ATOM    433 1HG2 THR A  33       8.151   9.734  13.586  1.00  0.92           H  
ATOM    434 2HG2 THR A  33       8.415   9.831  11.841  1.00  0.92           H  
ATOM    435 3HG2 THR A  33       7.486  11.067  12.683  1.00  0.92           H  
ATOM    436  N   MET A  34       7.174  10.435   9.447  1.00  0.80           N  
ATOM    437  CA  MET A  34       8.129  10.312   8.361  1.00  0.80           C  
ATOM    438  C   MET A  34       9.361  11.127   8.617  1.00  0.80           C  
ATOM    439  O   MET A  34       9.316  12.141   9.315  1.00  0.80           O  
ATOM    440  CB  MET A  34       7.526  10.638   7.004  1.00  0.80           C  
ATOM    441  CG  MET A  34       6.456   9.650   6.546  1.00  0.80           C  
ATOM    442  SD  MET A  34       5.874   9.969   4.892  1.00  0.80           S  
ATOM    443  CE  MET A  34       7.390   9.845   4.037  1.00  0.80           C  
ATOM    444  H   MET A  34       6.910  11.345   9.833  1.00  0.80           H  
ATOM    445  HA  MET A  34       8.458   9.276   8.314  1.00  0.80           H  
ATOM    446 1HB  MET A  34       7.133  11.648   6.995  1.00  0.80           H  
ATOM    447 2HB  MET A  34       8.311  10.568   6.256  1.00  0.80           H  
ATOM    448 1HG  MET A  34       6.858   8.670   6.583  1.00  0.80           H  
ATOM    449 2HG  MET A  34       5.600   9.686   7.221  1.00  0.80           H  
ATOM    450 1HE  MET A  34       7.223  10.033   2.984  1.00  0.80           H  
ATOM    451 2HE  MET A  34       8.079  10.591   4.428  1.00  0.80           H  
ATOM    452 3HE  MET A  34       7.820   8.855   4.175  1.00  0.80           H  
ATOM    453  N   GLY A  35      10.461  10.696   8.032  1.00  0.71           N  
ATOM    454  CA  GLY A  35      11.699  11.411   8.232  1.00  0.71           C  
ATOM    455  C   GLY A  35      12.776  11.051   7.243  1.00  0.71           C  
ATOM    456  O   GLY A  35      12.518  10.439   6.204  1.00  0.71           O  
ATOM    457  H   GLY A  35      10.428   9.846   7.467  1.00  0.71           H  
ATOM    458 1HA  GLY A  35      11.518  12.482   8.195  1.00  0.71           H  
ATOM    459 2HA  GLY A  35      12.059  11.186   9.233  1.00  0.71           H  
ATOM    460  N   TRP A  36      13.981  11.495   7.564  1.00  0.66           N  
ATOM    461  CA  TRP A  36      15.138  11.322   6.718  1.00  0.66           C  
ATOM    462  C   TRP A  36      16.353  10.722   7.426  1.00  0.66           C  
ATOM    463  O   TRP A  36      16.631  10.997   8.603  1.00  0.66           O  
ATOM    464  CB  TRP A  36      15.544  12.671   6.118  1.00  0.66           C  
ATOM    465  CG  TRP A  36      14.566  13.281   5.140  1.00  0.66           C  
ATOM    466  CD1 TRP A  36      13.504  14.075   5.422  1.00  0.66           C  
ATOM    467  CD2 TRP A  36      14.597  13.161   3.692  1.00  0.66           C  
ATOM    468  NE1 TRP A  36      12.882  14.456   4.251  1.00  0.66           N  
ATOM    469  CE2 TRP A  36      13.530  13.907   3.198  1.00  0.66           C  
ATOM    470  CE3 TRP A  36      15.434  12.500   2.799  1.00  0.66           C  
ATOM    471  CZ2 TRP A  36      13.272  14.011   1.847  1.00  0.66           C  
ATOM    472  CZ3 TRP A  36      15.175  12.591   1.435  1.00  0.66           C  
ATOM    473  CH2 TRP A  36      14.118  13.328   0.972  1.00  0.66           C  
ATOM    474  H   TRP A  36      14.080  11.972   8.452  1.00  0.66           H  
ATOM    475  HA  TRP A  36      14.859  10.656   5.909  1.00  0.66           H  
ATOM    476 1HB  TRP A  36      15.698  13.388   6.928  1.00  0.66           H  
ATOM    477 2HB  TRP A  36      16.503  12.555   5.607  1.00  0.66           H  
ATOM    478  HD1 TRP A  36      13.196  14.382   6.422  1.00  0.66           H  
ATOM    479  HE1 TRP A  36      12.082  15.063   4.165  1.00  0.66           H  
ATOM    480  HE3 TRP A  36      16.273  11.914   3.172  1.00  0.66           H  
ATOM    481  HZ2 TRP A  36      12.436  14.598   1.467  1.00  0.66           H  
ATOM    482  HZ3 TRP A  36      15.835  12.060   0.745  1.00  0.66           H  
ATOM    483  HH2 TRP A  36      13.936  13.382  -0.104  1.00  0.66           H  
ATOM    484  N   TYR A  37      17.091   9.943   6.643  1.00  0.65           N  
ATOM    485  CA  TYR A  37      18.374   9.329   6.979  1.00  0.65           C  
ATOM    486  C   TYR A  37      19.430   9.712   5.960  1.00  0.65           C  
ATOM    487  O   TYR A  37      19.101  10.012   4.812  1.00  0.65           O  
ATOM    488  CB  TYR A  37      18.264   7.817   6.993  1.00  0.65           C  
ATOM    489  CG  TYR A  37      17.475   7.194   8.086  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      16.079   7.124   8.062  1.00  0.65           C  
ATOM    491  CD2 TYR A  37      18.184   6.600   9.103  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      15.423   6.467   9.091  1.00  0.65           C  
ATOM    493  CE2 TYR A  37      17.544   5.954  10.109  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      16.180   5.880  10.119  1.00  0.65           C  
ATOM    495  OH  TYR A  37      15.568   5.225  11.146  1.00  0.65           O  
ATOM    496  H   TYR A  37      16.716   9.761   5.711  1.00  0.65           H  
ATOM    497  HA  TYR A  37      18.696   9.691   7.951  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      17.841   7.506   6.049  1.00  0.65           H  
ATOM    499 2HB  TYR A  37      19.273   7.405   7.040  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      15.512   7.576   7.243  1.00  0.65           H  
ATOM    501  HD2 TYR A  37      19.274   6.648   9.099  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      14.336   6.401   9.096  1.00  0.65           H  
ATOM    503  HE2 TYR A  37      18.121   5.491  10.908  1.00  0.65           H  
ATOM    504  HH  TYR A  37      14.640   5.445  11.149  1.00  0.65           H  
ATOM    505  N   ARG A  38      20.704   9.659   6.336  1.00  0.66           N  
ATOM    506  CA  ARG A  38      21.725   9.925   5.329  1.00  0.66           C  
ATOM    507  C   ARG A  38      22.882   8.940   5.358  1.00  0.66           C  
ATOM    508  O   ARG A  38      23.242   8.406   6.408  1.00  0.66           O  
ATOM    509  CB  ARG A  38      22.276  11.325   5.483  1.00  0.66           C  
ATOM    510  CG  ARG A  38      23.065  11.609   6.705  1.00  0.66           C  
ATOM    511  CD  ARG A  38      23.492  13.026   6.700  1.00  0.66           C  
ATOM    512  NE  ARG A  38      24.280  13.354   7.837  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      24.798  14.560   8.083  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      24.612  15.579   7.241  1.00  0.66           N  
ATOM    515  NH2 ARG A  38      25.506  14.687   9.184  1.00  0.66           N  
ATOM    516  H   ARG A  38      20.943   9.450   7.303  1.00  0.66           H  
ATOM    517  HA  ARG A  38      21.262   9.853   4.353  1.00  0.66           H  
ATOM    518 1HB  ARG A  38      22.886  11.571   4.616  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      21.445  12.008   5.490  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      22.471  11.410   7.597  1.00  0.66           H  
ATOM    521 2HG  ARG A  38      23.956  10.980   6.716  1.00  0.66           H  
ATOM    522 1HD  ARG A  38      24.085  13.225   5.804  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      22.621  13.669   6.703  1.00  0.66           H  
ATOM    524  HE  ARG A  38      24.478  12.617   8.535  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      24.074  15.459   6.369  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      25.038  16.504   7.427  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38      25.621  13.845   9.778  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      25.929  15.569   9.428  1.00  0.66           H  
ATOM    529  N   GLN A  39      23.491   8.728   4.194  1.00  0.69           N  
ATOM    530  CA  GLN A  39      24.633   7.834   4.089  1.00  0.69           C  
ATOM    531  C   GLN A  39      25.797   8.405   3.301  1.00  0.69           C  
ATOM    532  O   GLN A  39      25.699   8.662   2.096  1.00  0.69           O  
ATOM    533  CB  GLN A  39      24.185   6.544   3.426  1.00  0.69           C  
ATOM    534  CG  GLN A  39      25.237   5.524   3.278  1.00  0.69           C  
ATOM    535  CD  GLN A  39      24.692   4.232   2.731  1.00  0.69           C  
ATOM    536  OE1 GLN A  39      23.711   4.194   1.959  1.00  0.69           O  
ATOM    537  NE2 GLN A  39      25.317   3.138   3.136  1.00  0.69           N  
ATOM    538  H   GLN A  39      23.118   9.171   3.358  1.00  0.69           H  
ATOM    539  HA  GLN A  39      24.992   7.608   5.094  1.00  0.69           H  
ATOM    540 1HB  GLN A  39      23.384   6.113   3.999  1.00  0.69           H  
ATOM    541 2HB  GLN A  39      23.809   6.769   2.432  1.00  0.69           H  
ATOM    542 1HG  GLN A  39      26.010   5.893   2.604  1.00  0.69           H  
ATOM    543 2HG  GLN A  39      25.670   5.330   4.251  1.00  0.69           H  
ATOM    544 1HE2 GLN A  39      25.022   2.238   2.825  1.00  0.69           H  
ATOM    545 2HE2 GLN A  39      26.118   3.233   3.769  1.00  0.69           H  
ATOM    546  N   ALA A  40      26.904   8.633   3.988  1.00  0.72           N  
ATOM    547  CA  ALA A  40      28.090   9.158   3.338  1.00  0.72           C  
ATOM    548  C   ALA A  40      28.770   7.982   2.647  1.00  0.72           C  
ATOM    549  O   ALA A  40      28.579   6.847   3.082  1.00  0.72           O  
ATOM    550  CB  ALA A  40      29.005   9.830   4.338  1.00  0.72           C  
ATOM    551  H   ALA A  40      26.932   8.418   4.978  1.00  0.72           H  
ATOM    552  HA  ALA A  40      27.779   9.893   2.606  1.00  0.72           H  
ATOM    553 1HB  ALA A  40      29.886  10.217   3.837  1.00  0.72           H  
ATOM    554 2HB  ALA A  40      28.477  10.653   4.820  1.00  0.72           H  
ATOM    555 3HB  ALA A  40      29.311   9.109   5.090  1.00  0.72           H  
ATOM    556  N   PRO A  41      29.530   8.168   1.569  1.00  0.76           N  
ATOM    557  CA  PRO A  41      30.276   7.092   0.961  1.00  0.76           C  
ATOM    558  C   PRO A  41      31.148   6.422   2.016  1.00  0.76           C  
ATOM    559  O   PRO A  41      31.840   7.095   2.778  1.00  0.76           O  
ATOM    560  CB  PRO A  41      31.114   7.838  -0.084  1.00  0.76           C  
ATOM    561  CG  PRO A  41      30.267   9.058  -0.437  1.00  0.76           C  
ATOM    562  CD  PRO A  41      29.622   9.472   0.877  1.00  0.76           C  
ATOM    563  HA  PRO A  41      29.583   6.375   0.500  1.00  0.76           H  
ATOM    564 1HB  PRO A  41      32.093   8.103   0.340  1.00  0.76           H  
ATOM    565 2HB  PRO A  41      31.305   7.184  -0.947  1.00  0.76           H  
ATOM    566 1HG  PRO A  41      30.901   9.850  -0.869  1.00  0.76           H  
ATOM    567 2HG  PRO A  41      29.525   8.792  -1.205  1.00  0.76           H  
ATOM    568 1HD  PRO A  41      30.255  10.177   1.433  1.00  0.76           H  
ATOM    569 2HD  PRO A  41      28.632   9.884   0.648  1.00  0.76           H  
ATOM    570  N   GLY A  42      31.135   5.092   2.036  1.00  0.78           N  
ATOM    571  CA  GLY A  42      31.932   4.307   2.983  1.00  0.78           C  
ATOM    572  C   GLY A  42      31.296   4.132   4.375  1.00  0.78           C  
ATOM    573  O   GLY A  42      31.857   3.436   5.224  1.00  0.78           O  
ATOM    574  H   GLY A  42      30.544   4.601   1.381  1.00  0.78           H  
ATOM    575 1HA  GLY A  42      32.118   3.324   2.552  1.00  0.78           H  
ATOM    576 2HA  GLY A  42      32.905   4.782   3.098  1.00  0.78           H  
ATOM    577  N   GLU A  43      30.131   4.740   4.605  1.00  0.78           N  
ATOM    578  CA  GLU A  43      29.450   4.675   5.902  1.00  0.78           C  
ATOM    579  C   GLU A  43      28.061   4.033   5.795  1.00  0.78           C  
ATOM    580  O   GLU A  43      27.603   3.709   4.695  1.00  0.78           O  
ATOM    581  CB  GLU A  43      29.352   6.075   6.523  1.00  0.78           C  
ATOM    582  CG  GLU A  43      30.719   6.745   6.784  1.00  0.78           C  
ATOM    583  CD  GLU A  43      30.633   8.102   7.477  1.00  0.78           C  
ATOM    584  OE1 GLU A  43      29.545   8.566   7.719  1.00  0.78           O  
ATOM    585  OE2 GLU A  43      31.666   8.663   7.768  1.00  0.78           O  
ATOM    586  H   GLU A  43      29.703   5.314   3.878  1.00  0.78           H  
ATOM    587  HA  GLU A  43      30.047   4.057   6.570  1.00  0.78           H  
ATOM    588 1HB  GLU A  43      28.781   6.722   5.856  1.00  0.78           H  
ATOM    589 2HB  GLU A  43      28.812   6.025   7.467  1.00  0.78           H  
ATOM    590 1HG  GLU A  43      31.329   6.075   7.389  1.00  0.78           H  
ATOM    591 2HG  GLU A  43      31.220   6.875   5.822  1.00  0.78           H  
ATOM    592  N   GLY A  44      27.427   3.792   6.951  1.00  0.77           N  
ATOM    593  CA  GLY A  44      26.063   3.257   7.024  1.00  0.77           C  
ATOM    594  C   GLY A  44      25.064   4.409   7.124  1.00  0.77           C  
ATOM    595  O   GLY A  44      25.389   5.537   6.765  1.00  0.77           O  
ATOM    596  H   GLY A  44      27.893   4.040   7.813  1.00  0.77           H  
ATOM    597 1HA  GLY A  44      25.849   2.656   6.141  1.00  0.77           H  
ATOM    598 2HA  GLY A  44      25.967   2.608   7.893  1.00  0.77           H  
ATOM    599  N   LEU A  45      23.854   4.148   7.620  1.00  0.75           N  
ATOM    600  CA  LEU A  45      22.851   5.217   7.663  1.00  0.75           C  
ATOM    601  C   LEU A  45      22.704   5.908   9.015  1.00  0.75           C  
ATOM    602  O   LEU A  45      22.512   5.263  10.048  1.00  0.75           O  
ATOM    603  CB  LEU A  45      21.480   4.688   7.232  1.00  0.75           C  
ATOM    604  CG  LEU A  45      21.205   4.714   5.711  1.00  0.75           C  
ATOM    605  CD1 LEU A  45      22.066   3.694   5.008  1.00  0.75           C  
ATOM    606  CD2 LEU A  45      19.742   4.461   5.464  1.00  0.75           C  
ATOM    607  H   LEU A  45      23.619   3.218   7.935  1.00  0.75           H  
ATOM    608  HA  LEU A  45      23.145   5.974   6.940  1.00  0.75           H  
ATOM    609 1HB  LEU A  45      21.375   3.663   7.576  1.00  0.75           H  
ATOM    610 2HB  LEU A  45      20.715   5.291   7.715  1.00  0.75           H  
ATOM    611  HG  LEU A  45      21.463   5.700   5.318  1.00  0.75           H  
ATOM    612 1HD1 LEU A  45      21.868   3.737   3.935  1.00  0.75           H  
ATOM    613 2HD1 LEU A  45      23.105   3.911   5.189  1.00  0.75           H  
ATOM    614 3HD1 LEU A  45      21.832   2.699   5.380  1.00  0.75           H  
ATOM    615 1HD2 LEU A  45      19.536   4.499   4.394  1.00  0.75           H  
ATOM    616 2HD2 LEU A  45      19.467   3.481   5.852  1.00  0.75           H  
ATOM    617 3HD2 LEU A  45      19.170   5.222   5.969  1.00  0.75           H  
ATOM    618  N   GLU A  46      22.780   7.237   8.975  1.00  0.73           N  
ATOM    619  CA  GLU A  46      22.634   8.114  10.132  1.00  0.73           C  
ATOM    620  C   GLU A  46      21.243   8.740  10.121  1.00  0.73           C  
ATOM    621  O   GLU A  46      20.828   9.308   9.114  1.00  0.73           O  
ATOM    622  CB  GLU A  46      23.699   9.234  10.085  1.00  0.73           C  
ATOM    623  CG  GLU A  46      23.706  10.212  11.295  1.00  0.73           C  
ATOM    624  CD  GLU A  46      24.725  11.398  11.191  1.00  0.73           C  
ATOM    625  OE1 GLU A  46      25.243  11.658  10.125  1.00  0.73           O  
ATOM    626  OE2 GLU A  46      24.990  12.015  12.204  1.00  0.73           O  
ATOM    627  H   GLU A  46      22.958   7.667   8.069  1.00  0.73           H  
ATOM    628  HA  GLU A  46      22.752   7.527  11.043  1.00  0.73           H  
ATOM    629 1HB  GLU A  46      24.690   8.784  10.016  1.00  0.73           H  
ATOM    630 2HB  GLU A  46      23.553   9.824   9.182  1.00  0.73           H  
ATOM    631 1HG  GLU A  46      22.709  10.636  11.394  1.00  0.73           H  
ATOM    632 2HG  GLU A  46      23.913   9.643  12.199  1.00  0.73           H  
ATOM    633  N   TRP A  47      20.490   8.642  11.209  1.00  0.72           N  
ATOM    634  CA  TRP A  47      19.185   9.311  11.201  1.00  0.72           C  
ATOM    635  C   TRP A  47      19.427  10.805  11.247  1.00  0.72           C  
ATOM    636  O   TRP A  47      20.249  11.264  12.035  1.00  0.72           O  
ATOM    637  CB  TRP A  47      18.312   8.843  12.371  1.00  0.72           C  
ATOM    638  CG  TRP A  47      16.924   9.482  12.461  1.00  0.72           C  
ATOM    639  CD1 TRP A  47      15.793   9.133  11.782  1.00  0.72           C  
ATOM    640  CD2 TRP A  47      16.536  10.542  13.352  1.00  0.72           C  
ATOM    641  NE1 TRP A  47      14.736   9.907  12.185  1.00  0.72           N  
ATOM    642  CE2 TRP A  47      15.177  10.779  13.146  1.00  0.72           C  
ATOM    643  CE3 TRP A  47      17.214  11.281  14.299  1.00  0.72           C  
ATOM    644  CZ2 TRP A  47      14.498  11.741  13.859  1.00  0.72           C  
ATOM    645  CZ3 TRP A  47      16.533  12.233  15.009  1.00  0.72           C  
ATOM    646  CH2 TRP A  47      15.222  12.456  14.794  1.00  0.72           C  
ATOM    647  H   TRP A  47      20.819   8.145  12.025  1.00  0.72           H  
ATOM    648  HA  TRP A  47      18.664   9.084  10.276  1.00  0.72           H  
ATOM    649 1HB  TRP A  47      18.180   7.768  12.314  1.00  0.72           H  
ATOM    650 2HB  TRP A  47      18.832   9.050  13.305  1.00  0.72           H  
ATOM    651  HD1 TRP A  47      15.731   8.363  11.049  1.00  0.72           H  
ATOM    652  HE1 TRP A  47      13.782   9.811  11.831  1.00  0.72           H  
ATOM    653  HE3 TRP A  47      18.265  11.096  14.478  1.00  0.72           H  
ATOM    654  HZ2 TRP A  47      13.440  11.942  13.715  1.00  0.72           H  
ATOM    655  HZ3 TRP A  47      17.073  12.800  15.759  1.00  0.72           H  
ATOM    656  HH2 TRP A  47      14.738  13.205  15.373  1.00  0.72           H  
ATOM    657  N   VAL A  48      18.703  11.559  10.431  1.00  0.74           N  
ATOM    658  CA  VAL A  48      18.819  13.008  10.392  1.00  0.74           C  
ATOM    659  C   VAL A  48      17.676  13.678  11.126  1.00  0.74           C  
ATOM    660  O   VAL A  48      17.890  14.457  12.062  1.00  0.74           O  
ATOM    661  CB  VAL A  48      18.833  13.471   8.901  1.00  0.74           C  
ATOM    662  CG1 VAL A  48      18.831  15.008   8.736  1.00  0.74           C  
ATOM    663  CG2 VAL A  48      20.063  12.907   8.241  1.00  0.74           C  
ATOM    664  H   VAL A  48      18.034  11.121   9.799  1.00  0.74           H  
ATOM    665  HA  VAL A  48      19.759  13.293  10.859  1.00  0.74           H  
ATOM    666  HB  VAL A  48      17.946  13.096   8.409  1.00  0.74           H  
ATOM    667 1HG1 VAL A  48      18.833  15.254   7.676  1.00  0.74           H  
ATOM    668 2HG1 VAL A  48      17.939  15.420   9.193  1.00  0.74           H  
ATOM    669 3HG1 VAL A  48      19.674  15.438   9.184  1.00  0.74           H  
ATOM    670 1HG2 VAL A  48      20.070  13.195   7.193  1.00  0.74           H  
ATOM    671 2HG2 VAL A  48      20.951  13.298   8.738  1.00  0.74           H  
ATOM    672 3HG2 VAL A  48      20.050  11.822   8.321  1.00  0.74           H  
ATOM    673  N   SER A  49      16.460  13.380  10.699  1.00  0.77           N  
ATOM    674  CA  SER A  49      15.318  14.086  11.255  1.00  0.77           C  
ATOM    675  C   SER A  49      13.976  13.424  10.988  1.00  0.77           C  
ATOM    676  O   SER A  49      13.847  12.585  10.100  1.00  0.77           O  
ATOM    677  CB  SER A  49      15.327  15.495  10.710  1.00  0.77           C  
ATOM    678  OG  SER A  49      15.148  15.490   9.323  1.00  0.77           O  
ATOM    679  H   SER A  49      16.349  12.677   9.971  1.00  0.77           H  
ATOM    680  HA  SER A  49      15.453  14.132  12.331  1.00  0.77           H  
ATOM    681 1HB  SER A  49      14.534  16.070  11.184  1.00  0.77           H  
ATOM    682 2HB  SER A  49      16.258  15.981  10.953  1.00  0.77           H  
ATOM    683  HG  SER A  49      15.133  16.411   9.059  1.00  0.77           H  
ATOM    684  N   GLY A  50      12.939  13.874  11.687  1.00  0.83           N  
ATOM    685  CA  GLY A  50      11.598  13.375  11.380  1.00  0.83           C  
ATOM    686  C   GLY A  50      10.470  14.148  12.040  1.00  0.83           C  
ATOM    687  O   GLY A  50      10.660  14.893  13.006  1.00  0.83           O  
ATOM    688  H   GLY A  50      13.111  14.549  12.432  1.00  0.83           H  
ATOM    689 1HA  GLY A  50      11.452  13.419  10.305  1.00  0.83           H  
ATOM    690 2HA  GLY A  50      11.531  12.325  11.661  1.00  0.83           H  
ATOM    691  N   ILE A  51       9.277  13.971  11.484  1.00  0.91           N  
ATOM    692  CA  ILE A  51       8.096  14.707  11.919  1.00  0.91           C  
ATOM    693  C   ILE A  51       6.900  13.807  12.177  1.00  0.91           C  
ATOM    694  O   ILE A  51       6.594  12.885  11.404  1.00  0.91           O  
ATOM    695  CB  ILE A  51       7.753  15.768  10.847  1.00  0.91           C  
ATOM    696  CG1 ILE A  51       6.623  16.672  11.260  1.00  0.91           C  
ATOM    697  CG2 ILE A  51       7.411  15.077   9.564  1.00  0.91           C  
ATOM    698  CD1 ILE A  51       6.553  17.918  10.388  1.00  0.91           C  
ATOM    699  H   ILE A  51       9.206  13.321  10.704  1.00  0.91           H  
ATOM    700  HA  ILE A  51       8.330  15.217  12.848  1.00  0.91           H  
ATOM    701  HB  ILE A  51       8.594  16.400  10.697  1.00  0.91           H  
ATOM    702 1HG1 ILE A  51       5.686  16.127  11.179  1.00  0.91           H  
ATOM    703 2HG1 ILE A  51       6.753  16.979  12.294  1.00  0.91           H  
ATOM    704 1HG2 ILE A  51       7.195  15.820   8.799  1.00  0.91           H  
ATOM    705 2HG2 ILE A  51       8.253  14.465   9.256  1.00  0.91           H  
ATOM    706 3HG2 ILE A  51       6.540  14.443   9.716  1.00  0.91           H  
ATOM    707 1HD1 ILE A  51       5.719  18.541  10.712  1.00  0.91           H  
ATOM    708 2HD1 ILE A  51       7.477  18.483  10.470  1.00  0.91           H  
ATOM    709 3HD1 ILE A  51       6.418  17.626   9.360  1.00  0.91           H  
ATOM    710  N   ASN A  52       6.187  14.121  13.256  1.00  1.00           N  
ATOM    711  CA  ASN A  52       5.039  13.330  13.680  1.00  1.00           C  
ATOM    712  C   ASN A  52       3.946  13.371  12.645  1.00  1.00           C  
ATOM    713  O   ASN A  52       3.836  14.311  11.860  1.00  1.00           O  
ATOM    714  CB  ASN A  52       4.537  13.803  15.039  1.00  1.00           C  
ATOM    715  CG  ASN A  52       3.517  12.861  15.754  1.00  1.00           C  
ATOM    716  OD1 ASN A  52       2.980  11.900  15.197  1.00  1.00           O  
ATOM    717  ND2 ASN A  52       3.276  13.136  17.006  1.00  1.00           N  
ATOM    718  H   ASN A  52       6.490  14.917  13.822  1.00  1.00           H  
ATOM    719  HA  ASN A  52       5.354  12.287  13.779  1.00  1.00           H  
ATOM    720 1HB  ASN A  52       5.394  13.948  15.701  1.00  1.00           H  
ATOM    721 2HB  ASN A  52       4.061  14.781  14.919  1.00  1.00           H  
ATOM    722 1HD2 ASN A  52       2.637  12.574  17.529  1.00  1.00           H  
ATOM    723 2HD2 ASN A  52       3.734  13.908  17.443  1.00  1.00           H  
ATOM    724  N   ALA A  53       3.105  12.361  12.690  1.00  1.10           N  
ATOM    725  CA  ALA A  53       2.011  12.151  11.766  1.00  1.10           C  
ATOM    726  C   ALA A  53       1.050  13.330  11.717  1.00  1.10           C  
ATOM    727  O   ALA A  53       0.529  13.678  10.659  1.00  1.10           O  
ATOM    728  CB  ALA A  53       1.277  10.909  12.183  1.00  1.10           C  
ATOM    729  H   ALA A  53       3.240  11.690  13.434  1.00  1.10           H  
ATOM    730  HA  ALA A  53       2.423  11.997  10.772  1.00  1.10           H  
ATOM    731 1HB  ALA A  53       0.502  10.730  11.500  1.00  1.10           H  
ATOM    732 2HB  ALA A  53       1.963  10.065  12.195  1.00  1.10           H  
ATOM    733 3HB  ALA A  53       0.861  11.048  13.178  1.00  1.10           H  
ATOM    734  N   ASP A  54       0.811  13.969  12.857  1.00  1.17           N  
ATOM    735  CA  ASP A  54      -0.093  15.109  12.849  1.00  1.17           C  
ATOM    736  C   ASP A  54       0.609  16.456  12.643  1.00  1.17           C  
ATOM    737  O   ASP A  54      -0.033  17.505  12.702  1.00  1.17           O  
ATOM    738  CB  ASP A  54      -0.881  15.149  14.153  1.00  1.17           C  
ATOM    739  CG  ASP A  54      -0.028  15.391  15.423  1.00  1.17           C  
ATOM    740  OD1 ASP A  54       1.189  15.560  15.329  1.00  1.17           O  
ATOM    741  OD2 ASP A  54      -0.611  15.385  16.483  1.00  1.17           O  
ATOM    742  H   ASP A  54       1.247  13.656  13.711  1.00  1.17           H  
ATOM    743  HA  ASP A  54      -0.800  14.974  12.031  1.00  1.17           H  
ATOM    744 1HB  ASP A  54      -1.630  15.938  14.089  1.00  1.17           H  
ATOM    745 2HB  ASP A  54      -1.417  14.205  14.271  1.00  1.17           H  
ATOM    746  N   GLY A  55       1.928  16.442  12.443  1.00  1.20           N  
ATOM    747  CA  GLY A  55       2.700  17.659  12.222  1.00  1.20           C  
ATOM    748  C   GLY A  55       3.008  18.483  13.478  1.00  1.20           C  
ATOM    749  O   GLY A  55       3.616  19.550  13.374  1.00  1.20           O  
ATOM    750  H   GLY A  55       2.423  15.556  12.395  1.00  1.20           H  
ATOM    751 1HA  GLY A  55       3.646  17.375  11.770  1.00  1.20           H  
ATOM    752 2HA  GLY A  55       2.179  18.283  11.499  1.00  1.20           H  
ATOM    753  N   SER A  56       2.602  18.014  14.663  1.00  1.17           N  
ATOM    754  CA  SER A  56       2.792  18.796  15.886  1.00  1.17           C  
ATOM    755  C   SER A  56       4.220  18.927  16.401  1.00  1.17           C  
ATOM    756  O   SER A  56       4.522  19.843  17.167  1.00  1.17           O  
ATOM    757  CB  SER A  56       1.977  18.173  16.995  1.00  1.17           C  
ATOM    758  OG  SER A  56       2.479  16.895  17.336  1.00  1.17           O  
ATOM    759  H   SER A  56       2.109  17.113  14.732  1.00  1.17           H  
ATOM    760  HA  SER A  56       2.415  19.800  15.692  1.00  1.17           H  
ATOM    761 1HB  SER A  56       2.010  18.820  17.868  1.00  1.17           H  
ATOM    762 2HB  SER A  56       0.935  18.084  16.686  1.00  1.17           H  
ATOM    763  HG  SER A  56       2.056  16.282  16.682  1.00  1.17           H  
ATOM    764  N   ASN A  57       5.085  18.004  16.011  1.00  1.11           N  
ATOM    765  CA  ASN A  57       6.454  17.956  16.504  1.00  1.11           C  
ATOM    766  C   ASN A  57       7.476  17.481  15.491  1.00  1.11           C  
ATOM    767  O   ASN A  57       7.244  16.540  14.720  1.00  1.11           O  
ATOM    768  CB  ASN A  57       6.533  17.076  17.745  1.00  1.11           C  
ATOM    769  CG  ASN A  57       5.955  17.701  19.029  1.00  1.11           C  
ATOM    770  OD1 ASN A  57       6.686  18.410  19.735  1.00  1.11           O  
ATOM    771  ND2 ASN A  57       4.690  17.488  19.325  1.00  1.11           N  
ATOM    772  H   ASN A  57       4.760  17.304  15.366  1.00  1.11           H  
ATOM    773  HA  ASN A  57       6.743  18.970  16.784  1.00  1.11           H  
ATOM    774 1HB  ASN A  57       6.002  16.143  17.550  1.00  1.11           H  
ATOM    775 2HB  ASN A  57       7.579  16.816  17.927  1.00  1.11           H  
ATOM    776 1HD2 ASN A  57       4.301  17.901  20.148  1.00  1.11           H  
ATOM    777 2HD2 ASN A  57       4.082  16.965  18.708  1.00  1.11           H  
ATOM    778  N   THR A  58       8.647  18.099  15.555  1.00  1.03           N  
ATOM    779  CA  THR A  58       9.787  17.703  14.746  1.00  1.03           C  
ATOM    780  C   THR A  58      10.932  17.296  15.644  1.00  1.03           C  
ATOM    781  O   THR A  58      11.099  17.841  16.739  1.00  1.03           O  
ATOM    782  CB  THR A  58      10.243  18.847  13.826  1.00  1.03           C  
ATOM    783  OG1 THR A  58      10.566  19.994  14.628  1.00  1.03           O  
ATOM    784  CG2 THR A  58       9.183  19.193  12.821  1.00  1.03           C  
ATOM    785  H   THR A  58       8.755  18.867  16.205  1.00  1.03           H  
ATOM    786  HA  THR A  58       9.515  16.844  14.135  1.00  1.03           H  
ATOM    787  HB  THR A  58      11.141  18.532  13.296  1.00  1.03           H  
ATOM    788  HG1 THR A  58      11.193  19.736  15.310  1.00  1.03           H  
ATOM    789 1HG2 THR A  58       9.537  19.995  12.170  1.00  1.03           H  
ATOM    790 2HG2 THR A  58       8.980  18.312  12.233  1.00  1.03           H  
ATOM    791 3HG2 THR A  58       8.276  19.512  13.328  1.00  1.03           H  
ATOM    792  N   HIS A  59      11.752  16.388  15.146  1.00  0.95           N  
ATOM    793  CA  HIS A  59      12.891  15.897  15.887  1.00  0.95           C  
ATOM    794  C   HIS A  59      14.116  15.856  14.996  1.00  0.95           C  
ATOM    795  O   HIS A  59      14.029  15.486  13.822  1.00  0.95           O  
ATOM    796  CB  HIS A  59      12.565  14.498  16.405  1.00  0.95           C  
ATOM    797  CG  HIS A  59      11.316  14.455  17.240  1.00  0.95           C  
ATOM    798  ND1 HIS A  59      11.298  14.773  18.581  1.00  0.95           N  
ATOM    799  CD2 HIS A  59      10.037  14.134  16.911  1.00  0.95           C  
ATOM    800  CE1 HIS A  59      10.064  14.644  19.045  1.00  0.95           C  
ATOM    801  NE2 HIS A  59       9.282  14.250  18.053  1.00  0.95           N  
ATOM    802  H   HIS A  59      11.525  15.973  14.246  1.00  0.95           H  
ATOM    803  HA  HIS A  59      13.104  16.552  16.732  1.00  0.95           H  
ATOM    804 1HB  HIS A  59      12.429  13.817  15.562  1.00  0.95           H  
ATOM    805 2HB  HIS A  59      13.389  14.124  17.010  1.00  0.95           H  
ATOM    806  HD1 HIS A  59      12.082  15.064  19.130  1.00  0.95           H  
ATOM    807  HD2 HIS A  59       9.570  13.823  15.973  1.00  0.95           H  
ATOM    808  HE1 HIS A  59       9.842  14.850  20.090  1.00  0.95           H  
ATOM    809  N   TYR A  60      15.261  16.228  15.556  1.00  0.88           N  
ATOM    810  CA  TYR A  60      16.513  16.232  14.807  1.00  0.88           C  
ATOM    811  C   TYR A  60      17.633  15.595  15.611  1.00  0.88           C  
ATOM    812  O   TYR A  60      17.631  15.695  16.838  1.00  0.88           O  
ATOM    813  CB  TYR A  60      16.902  17.674  14.509  1.00  0.88           C  
ATOM    814  CG  TYR A  60      15.862  18.469  13.750  1.00  0.88           C  
ATOM    815  CD1 TYR A  60      14.868  19.111  14.473  1.00  0.88           C  
ATOM    816  CD2 TYR A  60      15.888  18.574  12.369  1.00  0.88           C  
ATOM    817  CE1 TYR A  60      13.909  19.850  13.836  1.00  0.88           C  
ATOM    818  CE2 TYR A  60      14.914  19.314  11.723  1.00  0.88           C  
ATOM    819  CZ  TYR A  60      13.922  19.959  12.464  1.00  0.88           C  
ATOM    820  OH  TYR A  60      12.941  20.724  11.845  1.00  0.88           O  
ATOM    821  H   TYR A  60      15.263  16.521  16.523  1.00  0.88           H  
ATOM    822  HA  TYR A  60      16.391  15.666  13.885  1.00  0.88           H  
ATOM    823 1HB  TYR A  60      17.078  18.174  15.445  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      17.824  17.695  13.958  1.00  0.88           H  
ATOM    825  HD1 TYR A  60      14.852  19.031  15.560  1.00  0.88           H  
ATOM    826  HD2 TYR A  60      16.671  18.079  11.796  1.00  0.88           H  
ATOM    827  HE1 TYR A  60      13.139  20.352  14.417  1.00  0.88           H  
ATOM    828  HE2 TYR A  60      14.936  19.394  10.641  1.00  0.88           H  
ATOM    829  HH  TYR A  60      12.390  21.146  12.520  1.00  0.88           H  
ATOM    830  N   THR A  61      18.575  14.942  14.934  1.00  0.83           N  
ATOM    831  CA  THR A  61      19.782  14.451  15.602  1.00  0.83           C  
ATOM    832  C   THR A  61      20.690  15.632  15.988  1.00  0.83           C  
ATOM    833  O   THR A  61      20.737  16.653  15.296  1.00  0.83           O  
ATOM    834  CB  THR A  61      20.553  13.383  14.785  1.00  0.83           C  
ATOM    835  OG1 THR A  61      21.603  12.847  15.608  1.00  0.83           O  
ATOM    836  CG2 THR A  61      21.131  13.926  13.553  1.00  0.83           C  
ATOM    837  H   THR A  61      18.464  14.822  13.923  1.00  0.83           H  
ATOM    838  HA  THR A  61      19.479  13.962  16.527  1.00  0.83           H  
ATOM    839  HB  THR A  61      19.884  12.585  14.514  1.00  0.83           H  
ATOM    840  HG1 THR A  61      22.114  12.210  15.092  1.00  0.83           H  
ATOM    841 1HG2 THR A  61      21.670  13.142  13.019  1.00  0.83           H  
ATOM    842 2HG2 THR A  61      20.336  14.286  12.934  1.00  0.83           H  
ATOM    843 3HG2 THR A  61      21.812  14.726  13.798  1.00  0.83           H  
ATOM    844  N   ASP A  62      21.458  15.489  17.064  1.00  0.80           N  
ATOM    845  CA  ASP A  62      22.351  16.576  17.488  1.00  0.80           C  
ATOM    846  C   ASP A  62      23.331  17.041  16.406  1.00  0.80           C  
ATOM    847  O   ASP A  62      23.744  18.199  16.404  1.00  0.80           O  
ATOM    848  CB  ASP A  62      23.142  16.182  18.744  1.00  0.80           C  
ATOM    849  CG  ASP A  62      22.319  16.200  20.063  1.00  0.80           C  
ATOM    850  OD1 ASP A  62      21.232  16.765  20.086  1.00  0.80           O  
ATOM    851  OD2 ASP A  62      22.785  15.649  21.025  1.00  0.80           O  
ATOM    852  H   ASP A  62      21.413  14.627  17.590  1.00  0.80           H  
ATOM    853  HA  ASP A  62      21.731  17.427  17.746  1.00  0.80           H  
ATOM    854 1HB  ASP A  62      23.555  15.182  18.610  1.00  0.80           H  
ATOM    855 2HB  ASP A  62      23.987  16.863  18.859  1.00  0.80           H  
ATOM    856  N   SER A  63      23.699  16.157  15.481  1.00  0.78           N  
ATOM    857  CA  SER A  63      24.643  16.503  14.423  1.00  0.78           C  
ATOM    858  C   SER A  63      24.033  17.355  13.294  1.00  0.78           C  
ATOM    859  O   SER A  63      24.768  17.819  12.417  1.00  0.78           O  
ATOM    860  CB  SER A  63      25.247  15.241  13.830  1.00  0.78           C  
ATOM    861  OG  SER A  63      24.286  14.498  13.133  1.00  0.78           O  
ATOM    862  H   SER A  63      23.315  15.223  15.514  1.00  0.78           H  
ATOM    863  HA  SER A  63      25.448  17.083  14.876  1.00  0.78           H  
ATOM    864 1HB  SER A  63      26.060  15.506  13.157  1.00  0.78           H  
ATOM    865 2HB  SER A  63      25.667  14.631  14.627  1.00  0.78           H  
ATOM    866  HG  SER A  63      24.724  13.671  12.822  1.00  0.78           H  
ATOM    867  N   VAL A  64      22.700  17.520  13.272  1.00  0.77           N  
ATOM    868  CA  VAL A  64      22.071  18.280  12.193  1.00  0.77           C  
ATOM    869  C   VAL A  64      21.286  19.497  12.713  1.00  0.77           C  
ATOM    870  O   VAL A  64      20.856  20.359  11.924  1.00  0.77           O  
ATOM    871  CB  VAL A  64      21.158  17.354  11.384  1.00  0.77           C  
ATOM    872  CG1 VAL A  64      22.030  16.188  10.836  1.00  0.77           C  
ATOM    873  CG2 VAL A  64      19.987  16.976  12.163  1.00  0.77           C  
ATOM    874  H   VAL A  64      22.123  17.124  14.009  1.00  0.77           H  
ATOM    875  HA  VAL A  64      22.853  18.644  11.528  1.00  0.77           H  
ATOM    876  HB  VAL A  64      20.793  17.853  10.569  1.00  0.77           H  
ATOM    877 1HG1 VAL A  64      21.466  15.525  10.236  1.00  0.77           H  
ATOM    878 2HG1 VAL A  64      22.842  16.602  10.238  1.00  0.77           H  
ATOM    879 3HG1 VAL A  64      22.446  15.626  11.654  1.00  0.77           H  
ATOM    880 1HG2 VAL A  64      19.345  16.348  11.562  1.00  0.77           H  
ATOM    881 2HG2 VAL A  64      20.283  16.469  13.022  1.00  0.77           H  
ATOM    882 3HG2 VAL A  64      19.455  17.875  12.443  1.00  0.77           H  
ATOM    883  N   LYS A  65      21.106  19.581  14.035  1.00  0.75           N  
ATOM    884  CA  LYS A  65      20.382  20.707  14.621  1.00  0.75           C  
ATOM    885  C   LYS A  65      21.036  22.028  14.244  1.00  0.75           C  
ATOM    886  O   LYS A  65      22.254  22.175  14.303  1.00  0.75           O  
ATOM    887  CB  LYS A  65      20.326  20.590  16.150  1.00  0.75           C  
ATOM    888  CG  LYS A  65      19.422  19.502  16.669  1.00  0.75           C  
ATOM    889  CD  LYS A  65      19.477  19.379  18.187  1.00  0.75           C  
ATOM    890  CE  LYS A  65      18.597  18.237  18.657  1.00  0.75           C  
ATOM    891  NZ  LYS A  65      18.742  17.960  20.106  1.00  0.75           N  
ATOM    892  H   LYS A  65      21.436  18.822  14.633  1.00  0.75           H  
ATOM    893  HA  LYS A  65      19.363  20.705  14.228  1.00  0.75           H  
ATOM    894 1HB  LYS A  65      21.330  20.385  16.532  1.00  0.75           H  
ATOM    895 2HB  LYS A  65      19.999  21.538  16.576  1.00  0.75           H  
ATOM    896 1HG  LYS A  65      18.403  19.750  16.390  1.00  0.75           H  
ATOM    897 2HG  LYS A  65      19.678  18.561  16.223  1.00  0.75           H  
ATOM    898 1HD  LYS A  65      20.498  19.198  18.516  1.00  0.75           H  
ATOM    899 2HD  LYS A  65      19.128  20.302  18.641  1.00  0.75           H  
ATOM    900 1HE  LYS A  65      17.561  18.486  18.443  1.00  0.75           H  
ATOM    901 2HE  LYS A  65      18.867  17.343  18.112  1.00  0.75           H  
ATOM    902 1HZ  LYS A  65      18.150  17.194  20.368  1.00  0.75           H  
ATOM    903 2HZ  LYS A  65      19.720  17.687  20.274  1.00  0.75           H  
ATOM    904 3HZ  LYS A  65      18.508  18.768  20.647  1.00  0.75           H  
ATOM    905  N   GLY A  66      20.214  22.985  13.827  1.00  0.72           N  
ATOM    906  CA  GLY A  66      20.682  24.313  13.442  1.00  0.72           C  
ATOM    907  C   GLY A  66      21.073  24.407  11.962  1.00  0.72           C  
ATOM    908  O   GLY A  66      21.323  25.501  11.454  1.00  0.72           O  
ATOM    909  H   GLY A  66      19.223  22.790  13.788  1.00  0.72           H  
ATOM    910 1HA  GLY A  66      19.903  25.044  13.658  1.00  0.72           H  
ATOM    911 2HA  GLY A  66      21.541  24.580  14.057  1.00  0.72           H  
ATOM    912  N   ARG A  67      21.118  23.267  11.271  1.00  0.71           N  
ATOM    913  CA  ARG A  67      21.504  23.227   9.863  1.00  0.71           C  
ATOM    914  C   ARG A  67      20.340  22.721   9.002  1.00  0.71           C  
ATOM    915  O   ARG A  67      20.076  23.242   7.910  1.00  0.71           O  
ATOM    916  CB  ARG A  67      22.743  22.351   9.713  1.00  0.71           C  
ATOM    917  CG  ARG A  67      23.410  22.370   8.345  1.00  0.71           C  
ATOM    918  CD  ARG A  67      24.660  21.543   8.310  1.00  0.71           C  
ATOM    919  NE  ARG A  67      25.658  22.033   9.253  1.00  0.71           N  
ATOM    920  CZ  ARG A  67      26.717  21.324   9.720  1.00  0.71           C  
ATOM    921  NH1 ARG A  67      26.947  20.078   9.324  1.00  0.71           N  
ATOM    922  NH2 ARG A  67      27.541  21.892  10.595  1.00  0.71           N  
ATOM    923  H   ARG A  67      20.911  22.386  11.735  1.00  0.71           H  
ATOM    924  HA  ARG A  67      21.759  24.235   9.537  1.00  0.71           H  
ATOM    925 1HB  ARG A  67      23.489  22.682  10.430  1.00  0.71           H  
ATOM    926 2HB  ARG A  67      22.505  21.330   9.965  1.00  0.71           H  
ATOM    927 1HG  ARG A  67      22.721  22.011   7.579  1.00  0.71           H  
ATOM    928 2HG  ARG A  67      23.706  23.390   8.124  1.00  0.71           H  
ATOM    929 1HD  ARG A  67      24.446  20.513   8.550  1.00  0.71           H  
ATOM    930 2HD  ARG A  67      25.084  21.602   7.310  1.00  0.71           H  
ATOM    931  HE  ARG A  67      25.544  22.977   9.590  1.00  0.71           H  
ATOM    932 1HH1 ARG A  67      26.339  19.602   8.626  1.00  0.71           H  
ATOM    933 2HH1 ARG A  67      27.741  19.576   9.688  1.00  0.71           H  
ATOM    934 1HH2 ARG A  67      27.373  22.839  10.905  1.00  0.71           H  
ATOM    935 2HH2 ARG A  67      28.329  21.374  10.954  1.00  0.71           H  
ATOM    936  N   PHE A  68      19.639  21.706   9.507  1.00  0.69           N  
ATOM    937  CA  PHE A  68      18.512  21.109   8.787  1.00  0.69           C  
ATOM    938  C   PHE A  68      17.155  21.433   9.435  1.00  0.69           C  
ATOM    939  O   PHE A  68      17.022  21.404  10.660  1.00  0.69           O  
ATOM    940  CB  PHE A  68      18.699  19.604   8.772  1.00  0.69           C  
ATOM    941  CG  PHE A  68      19.895  19.095   7.920  1.00  0.69           C  
ATOM    942  CD1 PHE A  68      21.173  19.139   8.418  1.00  0.69           C  
ATOM    943  CD2 PHE A  68      19.733  18.504   6.691  1.00  0.69           C  
ATOM    944  CE1 PHE A  68      22.245  18.635   7.723  1.00  0.69           C  
ATOM    945  CE2 PHE A  68      20.812  17.994   5.996  1.00  0.69           C  
ATOM    946  CZ  PHE A  68      22.060  18.067   6.514  1.00  0.69           C  
ATOM    947  H   PHE A  68      19.926  21.306  10.399  1.00  0.69           H  
ATOM    948  HA  PHE A  68      18.511  21.485   7.770  1.00  0.69           H  
ATOM    949 1HB  PHE A  68      18.846  19.260   9.797  1.00  0.69           H  
ATOM    950 2HB  PHE A  68      17.800  19.152   8.417  1.00  0.69           H  
ATOM    951  HD1 PHE A  68      21.328  19.584   9.391  1.00  0.69           H  
ATOM    952  HD2 PHE A  68      18.756  18.436   6.262  1.00  0.69           H  
ATOM    953  HE1 PHE A  68      23.247  18.678   8.144  1.00  0.69           H  
ATOM    954  HE2 PHE A  68      20.675  17.529   5.035  1.00  0.69           H  
ATOM    955  HZ  PHE A  68      22.909  17.666   5.963  1.00  0.69           H  
ATOM    956  N   THR A  69      16.144  21.685   8.592  1.00  0.69           N  
ATOM    957  CA  THR A  69      14.751  21.923   9.006  1.00  0.69           C  
ATOM    958  C   THR A  69      13.765  21.051   8.225  1.00  0.69           C  
ATOM    959  O   THR A  69      13.889  20.905   7.008  1.00  0.69           O  
ATOM    960  CB  THR A  69      14.348  23.410   8.851  1.00  0.69           C  
ATOM    961  OG1 THR A  69      15.196  24.222   9.677  1.00  0.69           O  
ATOM    962  CG2 THR A  69      12.891  23.634   9.250  1.00  0.69           C  
ATOM    963  H   THR A  69      16.367  21.734   7.599  1.00  0.69           H  
ATOM    964  HA  THR A  69      14.659  21.672  10.059  1.00  0.69           H  
ATOM    965  HB  THR A  69      14.480  23.712   7.817  1.00  0.69           H  
ATOM    966  HG1 THR A  69      15.234  23.843  10.562  1.00  0.69           H  
ATOM    967 1HG2 THR A  69      12.645  24.687   9.133  1.00  0.69           H  
ATOM    968 2HG2 THR A  69      12.231  23.047   8.616  1.00  0.69           H  
ATOM    969 3HG2 THR A  69      12.750  23.341  10.290  1.00  0.69           H  
ATOM    970  N   ILE A  70      12.777  20.478   8.905  1.00  0.71           N  
ATOM    971  CA  ILE A  70      11.779  19.681   8.193  1.00  0.71           C  
ATOM    972  C   ILE A  70      10.361  20.197   8.333  1.00  0.71           C  
ATOM    973  O   ILE A  70       9.992  20.823   9.332  1.00  0.71           O  
ATOM    974  CB  ILE A  70      11.804  18.223   8.636  1.00  0.71           C  
ATOM    975  CG1 ILE A  70      11.531  18.154  10.055  1.00  0.71           C  
ATOM    976  CG2 ILE A  70      13.064  17.560   8.284  1.00  0.71           C  
ATOM    977  CD1 ILE A  70      11.418  16.818  10.514  1.00  0.71           C  
ATOM    978  H   ILE A  70      12.725  20.598   9.914  1.00  0.71           H  
ATOM    979  HA  ILE A  70      12.023  19.705   7.135  1.00  0.71           H  
ATOM    980  HB  ILE A  70      10.990  17.698   8.130  1.00  0.71           H  
ATOM    981 1HG1 ILE A  70      12.311  18.632  10.598  1.00  0.71           H  
ATOM    982 2HG1 ILE A  70      10.596  18.669  10.253  1.00  0.71           H  
ATOM    983 1HG2 ILE A  70      13.011  16.521   8.592  1.00  0.71           H  
ATOM    984 2HG2 ILE A  70      13.184  17.614   7.208  1.00  0.71           H  
ATOM    985 3HG2 ILE A  70      13.893  18.056   8.779  1.00  0.71           H  
ATOM    986 1HD1 ILE A  70      11.204  16.835  11.573  1.00  0.71           H  
ATOM    987 2HD1 ILE A  70      10.632  16.318   9.976  1.00  0.71           H  
ATOM    988 3HD1 ILE A  70      12.348  16.301  10.337  1.00  0.71           H  
ATOM    989  N   SER A  71       9.566  19.888   7.315  1.00  0.74           N  
ATOM    990  CA  SER A  71       8.161  20.274   7.261  1.00  0.74           C  
ATOM    991  C   SER A  71       7.351  19.309   6.414  1.00  0.74           C  
ATOM    992  O   SER A  71       7.907  18.451   5.728  1.00  0.74           O  
ATOM    993  CB  SER A  71       8.025  21.674   6.706  1.00  0.74           C  
ATOM    994  OG  SER A  71       8.407  21.726   5.368  1.00  0.74           O  
ATOM    995  H   SER A  71       9.987  19.370   6.541  1.00  0.74           H  
ATOM    996  HA  SER A  71       7.759  20.257   8.275  1.00  0.74           H  
ATOM    997 1HB  SER A  71       6.991  22.002   6.803  1.00  0.74           H  
ATOM    998 2HB  SER A  71       8.641  22.358   7.291  1.00  0.74           H  
ATOM    999  HG  SER A  71       7.875  21.059   4.928  1.00  0.74           H  
ATOM   1000  N   ARG A  72       6.031  19.450   6.444  1.00  0.77           N  
ATOM   1001  CA  ARG A  72       5.183  18.537   5.682  1.00  0.77           C  
ATOM   1002  C   ARG A  72       3.926  19.184   5.116  1.00  0.77           C  
ATOM   1003  O   ARG A  72       3.458  20.213   5.610  1.00  0.77           O  
ATOM   1004  CB  ARG A  72       4.773  17.379   6.575  1.00  0.77           C  
ATOM   1005  CG  ARG A  72       3.961  17.774   7.769  1.00  0.77           C  
ATOM   1006  CD  ARG A  72       3.710  16.624   8.658  1.00  0.77           C  
ATOM   1007  NE  ARG A  72       2.728  15.705   8.178  1.00  0.77           N  
ATOM   1008  CZ  ARG A  72       2.697  14.424   8.505  1.00  0.77           C  
ATOM   1009  NH1 ARG A  72       3.636  13.905   9.226  1.00  0.77           N  
ATOM   1010  NH2 ARG A  72       1.713  13.716   8.071  1.00  0.77           N  
ATOM   1011  H   ARG A  72       5.609  20.174   7.009  1.00  0.77           H  
ATOM   1012  HA  ARG A  72       5.763  18.146   4.845  1.00  0.77           H  
ATOM   1013 1HB  ARG A  72       4.170  16.713   6.011  1.00  0.77           H  
ATOM   1014 2HB  ARG A  72       5.654  16.831   6.909  1.00  0.77           H  
ATOM   1015 1HG  ARG A  72       4.463  18.558   8.326  1.00  0.77           H  
ATOM   1016 2HG  ARG A  72       2.993  18.141   7.422  1.00  0.77           H  
ATOM   1017 1HD  ARG A  72       4.630  16.070   8.802  1.00  0.77           H  
ATOM   1018 2HD  ARG A  72       3.371  16.991   9.594  1.00  0.77           H  
ATOM   1019  HE  ARG A  72       1.961  16.029   7.593  1.00  0.77           H  
ATOM   1020 1HH1 ARG A  72       4.400  14.485   9.537  1.00  0.77           H  
ATOM   1021 2HH1 ARG A  72       3.616  12.924   9.444  1.00  0.77           H  
ATOM   1022 1HH2 ARG A  72       1.015  14.185   7.506  1.00  0.77           H  
ATOM   1023 2HH2 ARG A  72       1.648  12.714   8.308  1.00  0.77           H  
ATOM   1024  N   ASP A  73       3.372  18.544   4.091  1.00  0.81           N  
ATOM   1025  CA  ASP A  73       2.131  18.955   3.453  1.00  0.81           C  
ATOM   1026  C   ASP A  73       1.212  17.756   3.234  1.00  0.81           C  
ATOM   1027  O   ASP A  73       1.438  16.907   2.361  1.00  0.81           O  
ATOM   1028  CB  ASP A  73       2.428  19.683   2.142  1.00  0.81           C  
ATOM   1029  CG  ASP A  73       1.166  20.213   1.407  1.00  0.81           C  
ATOM   1030  OD1 ASP A  73       0.120  19.554   1.446  1.00  0.81           O  
ATOM   1031  OD2 ASP A  73       1.260  21.261   0.788  1.00  0.81           O  
ATOM   1032  H   ASP A  73       3.859  17.725   3.728  1.00  0.81           H  
ATOM   1033  HA  ASP A  73       1.620  19.654   4.116  1.00  0.81           H  
ATOM   1034 1HB  ASP A  73       3.094  20.525   2.342  1.00  0.81           H  
ATOM   1035 2HB  ASP A  73       2.958  19.005   1.473  1.00  0.81           H  
ATOM   1036  N   ASN A  74       0.146  17.702   4.031  1.00  0.83           N  
ATOM   1037  CA  ASN A  74      -0.756  16.559   4.058  1.00  0.83           C  
ATOM   1038  C   ASN A  74      -1.735  16.514   2.887  1.00  0.83           C  
ATOM   1039  O   ASN A  74      -2.493  15.542   2.755  1.00  0.83           O  
ATOM   1040  CB  ASN A  74      -1.514  16.550   5.364  1.00  0.83           C  
ATOM   1041  CG  ASN A  74      -0.637  16.271   6.530  1.00  0.83           C  
ATOM   1042  OD1 ASN A  74       0.436  15.684   6.379  1.00  0.83           O  
ATOM   1043  ND2 ASN A  74      -1.070  16.694   7.691  1.00  0.83           N  
ATOM   1044  H   ASN A  74      -0.011  18.465   4.676  1.00  0.83           H  
ATOM   1045  HA  ASN A  74      -0.157  15.655   4.005  1.00  0.83           H  
ATOM   1046 1HB  ASN A  74      -2.001  17.517   5.506  1.00  0.83           H  
ATOM   1047 2HB  ASN A  74      -2.297  15.792   5.323  1.00  0.83           H  
ATOM   1048 1HD2 ASN A  74      -0.539  16.556   8.527  1.00  0.83           H  
ATOM   1049 2HD2 ASN A  74      -1.947  17.170   7.748  1.00  0.83           H  
ATOM   1050  N   ALA A  75      -1.759  17.574   2.073  1.00  0.83           N  
ATOM   1051  CA  ALA A  75      -2.637  17.620   0.916  1.00  0.83           C  
ATOM   1052  C   ALA A  75      -1.897  17.014  -0.259  1.00  0.83           C  
ATOM   1053  O   ALA A  75      -2.458  16.236  -1.036  1.00  0.83           O  
ATOM   1054  CB  ALA A  75      -3.052  19.043   0.605  1.00  0.83           C  
ATOM   1055  H   ALA A  75      -1.101  18.349   2.202  1.00  0.83           H  
ATOM   1056  HA  ALA A  75      -3.522  17.021   1.120  1.00  0.83           H  
ATOM   1057 1HB  ALA A  75      -3.704  19.050  -0.266  1.00  0.83           H  
ATOM   1058 2HB  ALA A  75      -3.579  19.463   1.459  1.00  0.83           H  
ATOM   1059 3HB  ALA A  75      -2.161  19.640   0.398  1.00  0.83           H  
ATOM   1060  N   LYS A  76      -0.609  17.352  -0.347  1.00  0.81           N  
ATOM   1061  CA  LYS A  76       0.260  16.882  -1.423  1.00  0.81           C  
ATOM   1062  C   LYS A  76       0.885  15.533  -1.086  1.00  0.81           C  
ATOM   1063  O   LYS A  76       1.398  14.840  -1.966  1.00  0.81           O  
ATOM   1064  CB  LYS A  76       1.357  17.901  -1.671  1.00  0.81           C  
ATOM   1065  CG  LYS A  76       0.848  19.233  -2.172  1.00  0.81           C  
ATOM   1066  CD  LYS A  76       1.971  20.237  -2.306  1.00  0.81           C  
ATOM   1067  CE  LYS A  76       1.432  21.588  -2.726  1.00  0.81           C  
ATOM   1068  NZ  LYS A  76       2.481  22.625  -2.714  1.00  0.81           N  
ATOM   1069  H   LYS A  76      -0.234  18.017   0.342  1.00  0.81           H  
ATOM   1070  HA  LYS A  76      -0.336  16.765  -2.327  1.00  0.81           H  
ATOM   1071 1HB  LYS A  76       1.898  18.077  -0.737  1.00  0.81           H  
ATOM   1072 2HB  LYS A  76       2.069  17.508  -2.392  1.00  0.81           H  
ATOM   1073 1HG  LYS A  76       0.357  19.105  -3.135  1.00  0.81           H  
ATOM   1074 2HG  LYS A  76       0.119  19.623  -1.456  1.00  0.81           H  
ATOM   1075 1HD  LYS A  76       2.476  20.343  -1.342  1.00  0.81           H  
ATOM   1076 2HD  LYS A  76       2.694  19.891  -3.041  1.00  0.81           H  
ATOM   1077 1HE  LYS A  76       1.020  21.512  -3.730  1.00  0.81           H  
ATOM   1078 2HE  LYS A  76       0.638  21.882  -2.036  1.00  0.81           H  
ATOM   1079 1HZ  LYS A  76       2.084  23.508  -2.991  1.00  0.81           H  
ATOM   1080 2HZ  LYS A  76       2.850  22.699  -1.771  1.00  0.81           H  
ATOM   1081 3HZ  LYS A  76       3.220  22.370  -3.348  1.00  0.81           H  
ATOM   1082  N   LYS A  77       0.797  15.152   0.192  1.00  0.76           N  
ATOM   1083  CA  LYS A  77       1.366  13.925   0.736  1.00  0.76           C  
ATOM   1084  C   LYS A  77       2.881  13.939   0.617  1.00  0.76           C  
ATOM   1085  O   LYS A  77       3.497  12.970   0.155  1.00  0.76           O  
ATOM   1086  CB  LYS A  77       0.773  12.690   0.047  1.00  0.76           C  
ATOM   1087  CG  LYS A  77      -0.775  12.636   0.084  1.00  0.76           C  
ATOM   1088  CD  LYS A  77      -1.292  12.435   1.501  1.00  0.76           C  
ATOM   1089  CE  LYS A  77      -2.814  12.262   1.547  1.00  0.76           C  
ATOM   1090  NZ  LYS A  77      -3.529  13.499   1.122  1.00  0.76           N  
ATOM   1091  H   LYS A  77       0.382  15.797   0.856  1.00  0.76           H  
ATOM   1092  HA  LYS A  77       1.110  13.874   1.788  1.00  0.76           H  
ATOM   1093 1HB  LYS A  77       1.102  12.625  -0.988  1.00  0.76           H  
ATOM   1094 2HB  LYS A  77       1.141  11.791   0.550  1.00  0.76           H  
ATOM   1095 1HG  LYS A  77      -1.186  13.570  -0.307  1.00  0.76           H  
ATOM   1096 2HG  LYS A  77      -1.121  11.818  -0.545  1.00  0.76           H  
ATOM   1097 1HD  LYS A  77      -0.831  11.544   1.917  1.00  0.76           H  
ATOM   1098 2HD  LYS A  77      -1.012  13.297   2.115  1.00  0.76           H  
ATOM   1099 1HE  LYS A  77      -3.109  11.440   0.899  1.00  0.76           H  
ATOM   1100 2HE  LYS A  77      -3.104  12.028   2.572  1.00  0.76           H  
ATOM   1101 1HZ  LYS A  77      -4.523  13.363   1.180  1.00  0.76           H  
ATOM   1102 2HZ  LYS A  77      -3.248  14.283   1.741  1.00  0.76           H  
ATOM   1103 3HZ  LYS A  77      -3.277  13.726   0.168  1.00  0.76           H  
ATOM   1104  N   THR A  78       3.473  15.077   1.015  1.00  0.71           N  
ATOM   1105  CA  THR A  78       4.920  15.236   0.951  1.00  0.71           C  
ATOM   1106  C   THR A  78       5.612  15.702   2.242  1.00  0.71           C  
ATOM   1107  O   THR A  78       5.095  16.508   3.022  1.00  0.71           O  
ATOM   1108  CB  THR A  78       5.280  16.240  -0.166  1.00  0.71           C  
ATOM   1109  OG1 THR A  78       4.654  17.488   0.112  1.00  0.71           O  
ATOM   1110  CG2 THR A  78       4.841  15.769  -1.531  1.00  0.71           C  
ATOM   1111  H   THR A  78       2.884  15.821   1.385  1.00  0.71           H  
ATOM   1112  HA  THR A  78       5.341  14.271   0.693  1.00  0.71           H  
ATOM   1113  HB  THR A  78       6.364  16.380  -0.171  1.00  0.71           H  
ATOM   1114  HG1 THR A  78       4.967  18.108  -0.523  1.00  0.71           H  
ATOM   1115 1HG2 THR A  78       5.122  16.511  -2.275  1.00  0.71           H  
ATOM   1116 2HG2 THR A  78       5.319  14.837  -1.762  1.00  0.71           H  
ATOM   1117 3HG2 THR A  78       3.773  15.637  -1.548  1.00  0.71           H  
ATOM   1118  N   LEU A  79       6.855  15.246   2.380  1.00  0.67           N  
ATOM   1119  CA  LEU A  79       7.804  15.599   3.438  1.00  0.67           C  
ATOM   1120  C   LEU A  79       8.989  16.360   2.853  1.00  0.67           C  
ATOM   1121  O   LEU A  79       9.540  15.965   1.820  1.00  0.67           O  
ATOM   1122  CB  LEU A  79       8.322  14.336   4.123  1.00  0.67           C  
ATOM   1123  CG  LEU A  79       9.423  14.493   5.171  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79       8.880  15.155   6.417  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      10.005  13.135   5.454  1.00  0.67           C  
ATOM   1126  H   LEU A  79       7.164  14.566   1.689  1.00  0.67           H  
ATOM   1127  HA  LEU A  79       7.304  16.234   4.169  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79       7.495  13.842   4.602  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79       8.681  13.671   3.373  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      10.198  15.137   4.780  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79       9.679  15.272   7.150  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79       8.476  16.123   6.168  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79       8.096  14.529   6.827  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      10.795  13.235   6.173  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79       9.246  12.508   5.840  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      10.405  12.702   4.536  1.00  0.67           H  
ATOM   1137  N   TYR A  80       9.386  17.454   3.484  1.00  0.64           N  
ATOM   1138  CA  TYR A  80      10.515  18.212   2.958  1.00  0.64           C  
ATOM   1139  C   TYR A  80      11.649  18.321   3.957  1.00  0.64           C  
ATOM   1140  O   TYR A  80      11.423  18.424   5.168  1.00  0.64           O  
ATOM   1141  CB  TYR A  80      10.071  19.614   2.590  1.00  0.64           C  
ATOM   1142  CG  TYR A  80       9.010  19.632   1.597  1.00  0.64           C  
ATOM   1143  CD1 TYR A  80       7.706  19.513   2.038  1.00  0.64           C  
ATOM   1144  CD2 TYR A  80       9.299  19.757   0.256  1.00  0.64           C  
ATOM   1145  CE1 TYR A  80       6.694  19.516   1.146  1.00  0.64           C  
ATOM   1146  CE2 TYR A  80       8.273  19.765  -0.655  1.00  0.64           C  
ATOM   1147  CZ  TYR A  80       6.974  19.642  -0.210  1.00  0.64           C  
ATOM   1148  OH  TYR A  80       5.933  19.628  -1.086  1.00  0.64           O  
ATOM   1149  H   TYR A  80       8.901  17.764   4.324  1.00  0.64           H  
ATOM   1150  HA  TYR A  80      10.902  17.710   2.075  1.00  0.64           H  
ATOM   1151 1HB  TYR A  80       9.718  20.132   3.483  1.00  0.64           H  
ATOM   1152 2HB  TYR A  80      10.922  20.172   2.195  1.00  0.64           H  
ATOM   1153  HD1 TYR A  80       7.494  19.411   3.106  1.00  0.64           H  
ATOM   1154  HD2 TYR A  80      10.336  19.844  -0.075  1.00  0.64           H  
ATOM   1155  HE1 TYR A  80       5.664  19.417   1.497  1.00  0.64           H  
ATOM   1156  HE2 TYR A  80       8.485  19.857  -1.720  1.00  0.64           H  
ATOM   1157  HH  TYR A  80       5.194  19.238  -0.636  1.00  0.64           H  
ATOM   1158  N   LEU A  81      12.873  18.367   3.422  1.00  0.62           N  
ATOM   1159  CA  LEU A  81      14.071  18.604   4.224  1.00  0.62           C  
ATOM   1160  C   LEU A  81      14.869  19.763   3.638  1.00  0.62           C  
ATOM   1161  O   LEU A  81      15.398  19.689   2.524  1.00  0.62           O  
ATOM   1162  CB  LEU A  81      14.950  17.342   4.276  1.00  0.62           C  
ATOM   1163  CG  LEU A  81      16.290  17.436   5.047  1.00  0.62           C  
ATOM   1164  CD1 LEU A  81      15.990  17.692   6.492  1.00  0.62           C  
ATOM   1165  CD2 LEU A  81      17.085  16.128   4.891  1.00  0.62           C  
ATOM   1166  H   LEU A  81      12.956  18.257   2.411  1.00  0.62           H  
ATOM   1167  HA  LEU A  81      13.774  18.876   5.235  1.00  0.62           H  
ATOM   1168 1HB  LEU A  81      14.384  16.592   4.769  1.00  0.62           H  
ATOM   1169 2HB  LEU A  81      15.158  17.008   3.270  1.00  0.62           H  
ATOM   1170  HG  LEU A  81      16.879  18.271   4.661  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  81      16.887  17.748   7.049  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  81      15.433  18.629   6.595  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  81      15.403  16.865   6.867  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  81      18.023  16.198   5.439  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  81      16.506  15.311   5.283  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  81      17.294  15.951   3.854  1.00  0.62           H  
ATOM   1177  N   GLN A  82      14.934  20.841   4.397  1.00  0.62           N  
ATOM   1178  CA  GLN A  82      15.624  22.059   4.011  1.00  0.62           C  
ATOM   1179  C   GLN A  82      16.976  22.100   4.689  1.00  0.62           C  
ATOM   1180  O   GLN A  82      17.059  22.077   5.918  1.00  0.62           O  
ATOM   1181  CB  GLN A  82      14.795  23.279   4.415  1.00  0.62           C  
ATOM   1182  CG  GLN A  82      15.419  24.648   4.137  1.00  0.62           C  
ATOM   1183  CD  GLN A  82      15.435  25.046   2.678  1.00  0.62           C  
ATOM   1184  OE1 GLN A  82      14.512  24.705   1.918  1.00  0.62           O  
ATOM   1185  NE2 GLN A  82      16.459  25.797   2.277  1.00  0.62           N  
ATOM   1186  H   GLN A  82      14.481  20.825   5.305  1.00  0.62           H  
ATOM   1187  HA  GLN A  82      15.780  22.062   2.933  1.00  0.62           H  
ATOM   1188 1HB  GLN A  82      13.838  23.244   3.894  1.00  0.62           H  
ATOM   1189 2HB  GLN A  82      14.580  23.222   5.479  1.00  0.62           H  
ATOM   1190 1HG  GLN A  82      14.863  25.402   4.689  1.00  0.62           H  
ATOM   1191 2HG  GLN A  82      16.456  24.623   4.485  1.00  0.62           H  
ATOM   1192 1HE2 GLN A  82      16.515  26.101   1.329  1.00  0.62           H  
ATOM   1193 2HE2 GLN A  82      17.187  26.072   2.937  1.00  0.62           H  
ATOM   1194  N   MET A  83      18.039  22.114   3.908  1.00  0.63           N  
ATOM   1195  CA  MET A  83      19.364  22.130   4.495  1.00  0.63           C  
ATOM   1196  C   MET A  83      20.110  23.400   4.108  1.00  0.63           C  
ATOM   1197  O   MET A  83      20.290  23.708   2.924  1.00  0.63           O  
ATOM   1198  CB  MET A  83      20.058  20.838   4.119  1.00  0.63           C  
ATOM   1199  CG  MET A  83      20.223  20.598   2.657  1.00  0.63           C  
ATOM   1200  SD  MET A  83      20.978  18.996   2.244  1.00  0.63           S  
ATOM   1201  CE  MET A  83      19.573  17.927   2.467  1.00  0.63           C  
ATOM   1202  H   MET A  83      17.934  22.109   2.892  1.00  0.63           H  
ATOM   1203  HA  MET A  83      19.272  22.146   5.579  1.00  0.63           H  
ATOM   1204 1HB  MET A  83      21.001  20.761   4.644  1.00  0.63           H  
ATOM   1205 2HB  MET A  83      19.434  20.030   4.457  1.00  0.63           H  
ATOM   1206 1HG  MET A  83      19.236  20.578   2.243  1.00  0.63           H  
ATOM   1207 2HG  MET A  83      20.751  21.396   2.208  1.00  0.63           H  
ATOM   1208 1HE  MET A  83      19.859  16.897   2.259  1.00  0.63           H  
ATOM   1209 2HE  MET A  83      19.204  18.006   3.479  1.00  0.63           H  
ATOM   1210 3HE  MET A  83      18.790  18.235   1.794  1.00  0.63           H  
ATOM   1211  N   ASN A  84      20.483  24.173   5.135  1.00  0.65           N  
ATOM   1212  CA  ASN A  84      21.123  25.476   4.968  1.00  0.65           C  
ATOM   1213  C   ASN A  84      22.579  25.463   5.406  1.00  0.65           C  
ATOM   1214  O   ASN A  84      22.971  24.613   6.200  1.00  0.65           O  
ATOM   1215  CB  ASN A  84      20.334  26.523   5.743  1.00  0.65           C  
ATOM   1216  CG  ASN A  84      18.915  26.645   5.216  1.00  0.65           C  
ATOM   1217  OD1 ASN A  84      18.704  26.618   3.994  1.00  0.65           O  
ATOM   1218  ND2 ASN A  84      17.960  26.790   6.105  1.00  0.65           N  
ATOM   1219  H   ASN A  84      20.310  23.843   6.089  1.00  0.65           H  
ATOM   1220  HA  ASN A  84      21.112  25.736   3.911  1.00  0.65           H  
ATOM   1221 1HB  ASN A  84      20.301  26.243   6.801  1.00  0.65           H  
ATOM   1222 2HB  ASN A  84      20.832  27.490   5.672  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  84      17.008  26.881   5.816  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  84      18.183  26.808   7.080  1.00  0.65           H  
ATOM   1225  N   SER A  85      23.370  26.419   4.907  1.00  0.68           N  
ATOM   1226  CA  SER A  85      24.774  26.562   5.302  1.00  0.68           C  
ATOM   1227  C   SER A  85      25.511  25.234   5.177  1.00  0.68           C  
ATOM   1228  O   SER A  85      26.200  24.798   6.103  1.00  0.68           O  
ATOM   1229  CB  SER A  85      24.869  27.084   6.723  1.00  0.68           C  
ATOM   1230  OG  SER A  85      24.258  28.343   6.837  1.00  0.68           O  
ATOM   1231  H   SER A  85      22.995  27.063   4.223  1.00  0.68           H  
ATOM   1232  HA  SER A  85      25.246  27.281   4.630  1.00  0.68           H  
ATOM   1233 1HB  SER A  85      24.399  26.382   7.412  1.00  0.68           H  
ATOM   1234 2HB  SER A  85      25.917  27.162   7.003  1.00  0.68           H  
ATOM   1235  HG  SER A  85      24.690  28.905   6.186  1.00  0.68           H  
ATOM   1236  N   LEU A  86      25.351  24.600   4.023  1.00  0.70           N  
ATOM   1237  CA  LEU A  86      25.911  23.279   3.769  1.00  0.70           C  
ATOM   1238  C   LEU A  86      27.420  23.180   3.820  1.00  0.70           C  
ATOM   1239  O   LEU A  86      28.145  24.040   3.310  1.00  0.70           O  
ATOM   1240  CB  LEU A  86      25.394  22.794   2.429  1.00  0.70           C  
ATOM   1241  CG  LEU A  86      23.942  22.443   2.442  1.00  0.70           C  
ATOM   1242  CD1 LEU A  86      23.458  22.156   1.034  1.00  0.70           C  
ATOM   1243  CD2 LEU A  86      23.799  21.240   3.341  1.00  0.70           C  
ATOM   1244  H   LEU A  86      24.785  25.057   3.303  1.00  0.70           H  
ATOM   1245  HA  LEU A  86      25.523  22.609   4.540  1.00  0.70           H  
ATOM   1246 1HB  LEU A  86      25.545  23.580   1.686  1.00  0.70           H  
ATOM   1247 2HB  LEU A  86      25.955  21.926   2.137  1.00  0.70           H  
ATOM   1248  HG  LEU A  86      23.354  23.278   2.842  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  86      22.431  21.900   1.033  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  86      23.594  23.054   0.434  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  86      24.027  21.332   0.616  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  86      22.803  20.956   3.394  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  86      24.389  20.414   2.943  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  86      24.156  21.485   4.346  1.00  0.70           H  
ATOM   1255  N   LYS A  87      27.903  22.103   4.425  1.00  0.71           N  
ATOM   1256  CA  LYS A  87      29.329  21.870   4.558  1.00  0.71           C  
ATOM   1257  C   LYS A  87      29.751  20.601   3.811  1.00  0.71           C  
ATOM   1258  O   LYS A  87      28.920  19.735   3.547  1.00  0.71           O  
ATOM   1259  CB  LYS A  87      29.688  21.729   6.055  1.00  0.71           C  
ATOM   1260  CG  LYS A  87      29.309  22.932   6.925  1.00  0.71           C  
ATOM   1261  CD  LYS A  87      30.113  24.179   6.564  1.00  0.71           C  
ATOM   1262  CE  LYS A  87      29.778  25.336   7.499  1.00  0.71           C  
ATOM   1263  NZ  LYS A  87      30.543  26.574   7.160  1.00  0.71           N  
ATOM   1264  H   LYS A  87      27.257  21.416   4.844  1.00  0.71           H  
ATOM   1265  HA  LYS A  87      29.844  22.733   4.155  1.00  0.71           H  
ATOM   1266 1HB  LYS A  87      29.166  20.855   6.459  1.00  0.71           H  
ATOM   1267 2HB  LYS A  87      30.754  21.543   6.166  1.00  0.71           H  
ATOM   1268 1HG  LYS A  87      28.244  23.146   6.799  1.00  0.71           H  
ATOM   1269 2HG  LYS A  87      29.484  22.685   7.968  1.00  0.71           H  
ATOM   1270 1HD  LYS A  87      31.179  23.959   6.626  1.00  0.71           H  
ATOM   1271 2HD  LYS A  87      29.878  24.475   5.538  1.00  0.71           H  
ATOM   1272 1HE  LYS A  87      28.709  25.548   7.424  1.00  0.71           H  
ATOM   1273 2HE  LYS A  87      30.009  25.046   8.523  1.00  0.71           H  
ATOM   1274 1HZ  LYS A  87      30.286  27.312   7.799  1.00  0.71           H  
ATOM   1275 2HZ  LYS A  87      31.534  26.391   7.236  1.00  0.71           H  
ATOM   1276 3HZ  LYS A  87      30.323  26.853   6.215  1.00  0.71           H  
ATOM   1277  N   PRO A  88      31.014  20.462   3.411  1.00  0.71           N  
ATOM   1278  CA  PRO A  88      31.579  19.201   2.996  1.00  0.71           C  
ATOM   1279  C   PRO A  88      31.305  18.384   4.239  1.00  0.71           C  
ATOM   1280  O   PRO A  88      31.140  18.996   5.286  1.00  0.71           O  
ATOM   1281  CB  PRO A  88      33.041  19.536   2.731  1.00  0.71           C  
ATOM   1282  CG  PRO A  88      33.017  21.034   2.401  1.00  0.71           C  
ATOM   1283  CD  PRO A  88      31.913  21.611   3.280  1.00  0.71           C  
ATOM   1284  HA  PRO A  88      31.052  18.814   2.109  1.00  0.71           H  
ATOM   1285 1HB  PRO A  88      33.648  19.295   3.617  1.00  0.71           H  
ATOM   1286 2HB  PRO A  88      33.419  18.921   1.901  1.00  0.71           H  
ATOM   1287 1HG  PRO A  88      34.002  21.487   2.594  1.00  0.71           H  
ATOM   1288 2HG  PRO A  88      32.809  21.171   1.327  1.00  0.71           H  
ATOM   1289 1HD  PRO A  88      32.302  21.928   4.258  1.00  0.71           H  
ATOM   1290 2HD  PRO A  88      31.432  22.422   2.734  1.00  0.71           H  
ATOM   1291  N   GLU A  89      31.191  17.058   4.143  1.00  0.70           N  
ATOM   1292  CA  GLU A  89      30.716  16.200   5.260  1.00  0.70           C  
ATOM   1293  C   GLU A  89      29.193  16.008   5.140  1.00  0.70           C  
ATOM   1294  O   GLU A  89      28.698  14.914   5.403  1.00  0.70           O  
ATOM   1295  CB  GLU A  89      31.053  16.678   6.697  1.00  0.70           C  
ATOM   1296  CG  GLU A  89      32.558  16.699   7.064  1.00  0.70           C  
ATOM   1297  CD  GLU A  89      32.823  17.144   8.501  1.00  0.70           C  
ATOM   1298  OE1 GLU A  89      31.893  17.533   9.171  1.00  0.70           O  
ATOM   1299  OE2 GLU A  89      33.959  17.077   8.923  1.00  0.70           O  
ATOM   1300  H   GLU A  89      31.396  16.621   3.256  1.00  0.70           H  
ATOM   1301  HA  GLU A  89      31.174  15.216   5.147  1.00  0.70           H  
ATOM   1302 1HB  GLU A  89      30.558  17.600   6.968  1.00  0.70           H  
ATOM   1303 2HB  GLU A  89      30.633  15.938   7.375  1.00  0.70           H  
ATOM   1304 1HG  GLU A  89      32.964  15.698   6.926  1.00  0.70           H  
ATOM   1305 2HG  GLU A  89      33.083  17.368   6.385  1.00  0.70           H  
ATOM   1306  N   ASP A  90      28.434  17.048   4.741  1.00  0.67           N  
ATOM   1307  CA  ASP A  90      26.990  16.865   4.536  1.00  0.67           C  
ATOM   1308  C   ASP A  90      26.747  16.150   3.197  1.00  0.67           C  
ATOM   1309  O   ASP A  90      25.616  15.740   2.900  1.00  0.67           O  
ATOM   1310  CB  ASP A  90      26.228  18.204   4.517  1.00  0.67           C  
ATOM   1311  CG  ASP A  90      26.147  18.960   5.887  1.00  0.67           C  
ATOM   1312  OD1 ASP A  90      25.886  18.364   6.944  1.00  0.67           O  
ATOM   1313  OD2 ASP A  90      26.377  20.158   5.871  1.00  0.67           O  
ATOM   1314  H   ASP A  90      28.846  17.958   4.526  1.00  0.67           H  
ATOM   1315  HA  ASP A  90      26.600  16.240   5.335  1.00  0.67           H  
ATOM   1316 1HB  ASP A  90      26.686  18.861   3.787  1.00  0.67           H  
ATOM   1317 2HB  ASP A  90      25.209  18.024   4.174  1.00  0.67           H  
ATOM   1318  N   THR A  91      27.817  16.004   2.391  1.00  0.64           N  
ATOM   1319  CA  THR A  91      27.738  15.250   1.143  1.00  0.64           C  
ATOM   1320  C   THR A  91      27.310  13.832   1.493  1.00  0.64           C  
ATOM   1321  O   THR A  91      27.979  13.160   2.281  1.00  0.64           O  
ATOM   1322  CB  THR A  91      29.113  15.198   0.422  1.00  0.64           C  
ATOM   1323  OG1 THR A  91      29.561  16.537   0.080  1.00  0.64           O  
ATOM   1324  CG2 THR A  91      29.079  14.276  -0.803  1.00  0.64           C  
ATOM   1325  H   THR A  91      28.697  16.396   2.681  1.00  0.64           H  
ATOM   1326  HA  THR A  91      26.993  15.706   0.499  1.00  0.64           H  
ATOM   1327  HB  THR A  91      29.838  14.784   1.119  1.00  0.64           H  
ATOM   1328  HG1 THR A  91      30.480  16.504  -0.228  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91      30.069  14.238  -1.254  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91      28.788  13.275  -0.485  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91      28.379  14.613  -1.525  1.00  0.64           H  
ATOM   1332  N   ALA A  92      26.207  13.383   0.911  1.00  0.61           N  
ATOM   1333  CA  ALA A  92      25.662  12.069   1.250  1.00  0.61           C  
ATOM   1334  C   ALA A  92      24.480  11.698   0.378  1.00  0.61           C  
ATOM   1335  O   ALA A  92      23.908  12.546  -0.319  1.00  0.61           O  
ATOM   1336  CB  ALA A  92      25.230  12.029   2.711  1.00  0.61           C  
ATOM   1337  H   ALA A  92      25.755  13.987   0.224  1.00  0.61           H  
ATOM   1338  HA  ALA A  92      26.439  11.324   1.088  1.00  0.61           H  
ATOM   1339 1HB  ALA A  92      24.843  11.049   2.941  1.00  0.61           H  
ATOM   1340 2HB  ALA A  92      26.058  12.242   3.377  1.00  0.61           H  
ATOM   1341 3HB  ALA A  92      24.456  12.758   2.874  1.00  0.61           H  
ATOM   1342  N   ILE A  93      24.079  10.434   0.458  1.00  0.58           N  
ATOM   1343  CA  ILE A  93      22.817  10.049  -0.141  1.00  0.58           C  
ATOM   1344  C   ILE A  93      21.758  10.171   0.954  1.00  0.58           C  
ATOM   1345  O   ILE A  93      21.942   9.660   2.059  1.00  0.58           O  
ATOM   1346  CB  ILE A  93      22.824   8.615  -0.694  1.00  0.58           C  
ATOM   1347  CG1 ILE A  93      23.973   8.428  -1.674  1.00  0.58           C  
ATOM   1348  CG2 ILE A  93      21.470   8.337  -1.388  1.00  0.58           C  
ATOM   1349  CD1 ILE A  93      23.922   9.362  -2.826  1.00  0.58           C  
ATOM   1350  H   ILE A  93      24.625   9.754   0.986  1.00  0.58           H  
ATOM   1351  HA  ILE A  93      22.578  10.732  -0.945  1.00  0.58           H  
ATOM   1352  HB  ILE A  93      22.967   7.910   0.123  1.00  0.58           H  
ATOM   1353 1HG1 ILE A  93      24.915   8.576  -1.145  1.00  0.58           H  
ATOM   1354 2HG1 ILE A  93      23.946   7.405  -2.052  1.00  0.58           H  
ATOM   1355 1HG2 ILE A  93      21.460   7.321  -1.775  1.00  0.58           H  
ATOM   1356 2HG2 ILE A  93      20.653   8.458  -0.676  1.00  0.58           H  
ATOM   1357 3HG2 ILE A  93      21.332   9.038  -2.209  1.00  0.58           H  
ATOM   1358 1HD1 ILE A  93      24.766   9.183  -3.490  1.00  0.58           H  
ATOM   1359 2HD1 ILE A  93      22.990   9.217  -3.373  1.00  0.58           H  
ATOM   1360 3HD1 ILE A  93      23.968  10.371  -2.443  1.00  0.58           H  
ATOM   1361  N   TYR A  94      20.695  10.909   0.686  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      19.634  11.113   1.667  1.00  0.58           C  
ATOM   1363  C   TYR A  94      18.449  10.260   1.308  1.00  0.58           C  
ATOM   1364  O   TYR A  94      18.066  10.208   0.142  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      19.261  12.591   1.729  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      20.326  13.454   2.427  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      21.467  13.849   1.745  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      20.139  13.866   3.750  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      22.428  14.612   2.384  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      21.106  14.643   4.383  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      22.260  15.004   3.696  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      23.263  15.758   4.304  1.00  0.58           O  
ATOM   1373  H   TYR A  94      20.615  11.309  -0.245  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      19.985  10.800   2.644  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      19.141  12.957   0.716  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      18.321  12.717   2.249  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      21.621  13.540   0.708  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      19.237  13.569   4.289  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      23.333  14.900   1.856  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      20.961  14.955   5.417  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      24.075  15.743   3.733  1.00  0.58           H  
ATOM   1382  N   TYR A  95      17.851   9.606   2.296  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      16.724   8.733   2.006  1.00  0.59           C  
ATOM   1384  C   TYR A  95      15.551   9.093   2.867  1.00  0.59           C  
ATOM   1385  O   TYR A  95      15.697   9.364   4.064  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      17.050   7.280   2.352  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      18.302   6.733   1.756  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      19.493   6.921   2.454  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      18.293   6.044   0.564  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95      20.664   6.412   1.971  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95      19.481   5.534   0.069  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95      20.667   5.710   0.777  1.00  0.59           C  
ATOM   1393  OH  TYR A  95      21.847   5.186   0.275  1.00  0.59           O  
ATOM   1394  H   TYR A  95      18.207   9.702   3.244  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      16.422   8.838   0.966  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      17.123   7.183   3.436  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      16.220   6.650   2.027  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      19.492   7.471   3.401  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      17.355   5.898   0.016  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95      21.572   6.560   2.524  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95      19.484   4.985  -0.874  1.00  0.59           H  
ATOM   1402  HH  TYR A  95      22.499   5.043   0.997  1.00  0.59           H  
ATOM   1403  N   CYS A  96      14.378   9.013   2.289  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      13.166   9.218   3.053  1.00  0.64           C  
ATOM   1405  C   CYS A  96      12.688   7.918   3.635  1.00  0.64           C  
ATOM   1406  O   CYS A  96      12.870   6.853   3.043  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      12.115   9.802   2.190  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      10.591  10.118   2.912  1.00  0.64           S  
ATOM   1409  H   CYS A  96      14.303   8.834   1.271  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      13.372   9.918   3.863  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      12.513  10.717   1.797  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      11.948   9.128   1.356  1.00  0.64           H  
ATOM   1413  N   ALA A  97      12.077   7.982   4.798  1.00  0.74           N  
ATOM   1414  CA  ALA A  97      11.537   6.768   5.370  1.00  0.74           C  
ATOM   1415  C   ALA A  97      10.225   7.015   6.102  1.00  0.74           C  
ATOM   1416  O   ALA A  97       9.949   8.118   6.590  1.00  0.74           O  
ATOM   1417  CB  ALA A  97      12.560   6.142   6.294  1.00  0.74           C  
ATOM   1418  H   ALA A  97      11.999   8.879   5.272  1.00  0.74           H  
ATOM   1419  HA  ALA A  97      11.333   6.085   4.557  1.00  0.74           H  
ATOM   1420 1HB  ALA A  97      12.166   5.208   6.679  1.00  0.74           H  
ATOM   1421 2HB  ALA A  97      13.466   5.946   5.741  1.00  0.74           H  
ATOM   1422 3HB  ALA A  97      12.775   6.822   7.113  1.00  0.74           H  
ATOM   1423  N   ALA A  98       9.425   5.951   6.210  1.00  0.93           N  
ATOM   1424  CA  ALA A  98       8.137   6.029   6.899  1.00  0.93           C  
ATOM   1425  C   ALA A  98       7.933   4.918   7.928  1.00  0.93           C  
ATOM   1426  O   ALA A  98       8.264   3.739   7.692  1.00  0.93           O  
ATOM   1427  CB  ALA A  98       7.024   5.967   5.862  1.00  0.93           C  
ATOM   1428  H   ALA A  98       9.731   5.083   5.770  1.00  0.93           H  
ATOM   1429  HA  ALA A  98       8.095   6.974   7.436  1.00  0.93           H  
ATOM   1430 1HB  ALA A  98       6.081   6.052   6.326  1.00  0.93           H  
ATOM   1431 2HB  ALA A  98       7.141   6.777   5.153  1.00  0.93           H  
ATOM   1432 3HB  ALA A  98       7.071   5.023   5.338  1.00  0.93           H  
ATOM   1433  N   HIS A  99       7.337   5.313   9.064  1.00  1.24           N  
ATOM   1434  CA  HIS A  99       6.993   4.424  10.174  1.00  1.24           C  
ATOM   1435  C   HIS A  99       5.874   3.484   9.774  1.00  1.24           C  
ATOM   1436  O   HIS A  99       4.933   3.871   9.081  1.00  1.24           O  
ATOM   1437  CB  HIS A  99       6.576   5.198  11.430  1.00  1.24           C  
ATOM   1438  CG  HIS A  99       6.590   4.346  12.724  1.00  1.24           C  
ATOM   1439  ND1 HIS A  99       5.629   3.408  13.028  1.00  1.24           N  
ATOM   1440  CD2 HIS A  99       7.463   4.328  13.750  1.00  1.24           C  
ATOM   1441  CE1 HIS A  99       5.916   2.827  14.181  1.00  1.24           C  
ATOM   1442  NE2 HIS A  99       7.032   3.354  14.649  1.00  1.24           N  
ATOM   1443  H   HIS A  99       7.118   6.308   9.177  1.00  1.24           H  
ATOM   1444  HA  HIS A  99       7.833   3.820  10.451  1.00  1.24           H  
ATOM   1445 1HB  HIS A  99       7.254   6.038  11.568  1.00  1.24           H  
ATOM   1446 2HB  HIS A  99       5.572   5.604  11.295  1.00  1.24           H  
ATOM   1447  HD1 HIS A  99       4.831   3.154  12.470  1.00  1.24           H  
ATOM   1448  HD2 HIS A  99       8.375   4.897  13.948  1.00  1.24           H  
ATOM   1449  HE1 HIS A  99       5.264   2.048  14.586  1.00  1.24           H  
ATOM   1450  N   GLY A 100       5.949   2.251  10.216  1.00  1.71           N  
ATOM   1451  CA  GLY A 100       4.850   1.346   9.908  1.00  1.71           C  
ATOM   1452  C   GLY A 100       3.544   1.867  10.532  1.00  1.71           C  
ATOM   1453  O   GLY A 100       3.549   2.511  11.584  1.00  1.71           O  
ATOM   1454  H   GLY A 100       6.765   1.968  10.771  1.00  1.71           H  
ATOM   1455 1HA  GLY A 100       4.736   1.257   8.827  1.00  1.71           H  
ATOM   1456 2HA  GLY A 100       5.083   0.357  10.293  1.00  1.71           H  
ATOM   1457  N   THR A 101       2.413   1.550   9.912  1.00  2.35           N  
ATOM   1458  CA  THR A 101       1.105   1.980  10.416  1.00  2.35           C  
ATOM   1459  C   THR A 101       0.359   0.786  10.988  1.00  2.35           C  
ATOM   1460  O   THR A 101      -0.833   0.835  11.282  1.00  2.35           O  
ATOM   1461  CB  THR A 101       0.279   2.664   9.319  1.00  2.35           C  
ATOM   1462  OG1 THR A 101       0.096   1.757   8.226  1.00  2.35           O  
ATOM   1463  CG2 THR A 101       1.003   3.918   8.835  1.00  2.35           C  
ATOM   1464  H   THR A 101       2.454   1.021   9.051  1.00  2.35           H  
ATOM   1465  HA  THR A 101       1.256   2.706  11.209  1.00  2.35           H  
ATOM   1466  HB  THR A 101      -0.695   2.941   9.717  1.00  2.35           H  
ATOM   1467  HG1 THR A 101      -0.446   2.174   7.551  1.00  2.35           H  
ATOM   1468 1HG2 THR A 101       0.417   4.403   8.057  1.00  2.35           H  
ATOM   1469 2HG2 THR A 101       1.132   4.604   9.674  1.00  2.35           H  
ATOM   1470 3HG2 THR A 101       1.980   3.651   8.436  1.00  2.35           H  
ATOM   1471  N   TYR A 102       1.108  -0.283  11.192  1.00  3.08           N  
ATOM   1472  CA  TYR A 102       0.611  -1.571  11.647  1.00  3.08           C  
ATOM   1473  C   TYR A 102       0.079  -1.514  13.071  1.00  3.08           C  
ATOM   1474  O   TYR A 102      -0.781  -2.306  13.455  1.00  3.08           O  
ATOM   1475  CB  TYR A 102       1.762  -2.564  11.574  1.00  3.08           C  
ATOM   1476  CG  TYR A 102       2.238  -2.794  10.163  1.00  3.08           C  
ATOM   1477  CD1 TYR A 102       3.455  -2.251   9.765  1.00  3.08           C  
ATOM   1478  CD2 TYR A 102       1.478  -3.522   9.270  1.00  3.08           C  
ATOM   1479  CE1 TYR A 102       3.911  -2.433   8.475  1.00  3.08           C  
ATOM   1480  CE2 TYR A 102       1.933  -3.712   7.978  1.00  3.08           C  
ATOM   1481  CZ  TYR A 102       3.142  -3.169   7.581  1.00  3.08           C  
ATOM   1482  OH  TYR A 102       3.585  -3.364   6.298  1.00  3.08           O  
ATOM   1483  H   TYR A 102       2.086  -0.203  10.968  1.00  3.08           H  
ATOM   1484  HA  TYR A 102      -0.200  -1.886  10.990  1.00  3.08           H  
ATOM   1485 1HB  TYR A 102       2.602  -2.196  12.171  1.00  3.08           H  
ATOM   1486 2HB  TYR A 102       1.451  -3.519  11.995  1.00  3.08           H  
ATOM   1487  HD1 TYR A 102       4.046  -1.682  10.477  1.00  3.08           H  
ATOM   1488  HD2 TYR A 102       0.523  -3.946   9.582  1.00  3.08           H  
ATOM   1489  HE1 TYR A 102       4.866  -2.005   8.163  1.00  3.08           H  
ATOM   1490  HE2 TYR A 102       1.337  -4.287   7.270  1.00  3.08           H  
ATOM   1491  HH  TYR A 102       2.986  -3.960   5.840  1.00  3.08           H  
ATOM   1492  N   ASP A 103       0.574  -0.553  13.843  1.00  3.72           N  
ATOM   1493  CA  ASP A 103       0.165  -0.391  15.224  1.00  3.72           C  
ATOM   1494  C   ASP A 103      -1.029   0.567  15.339  1.00  3.72           C  
ATOM   1495  O   ASP A 103      -1.521   0.830  16.440  1.00  3.72           O  
ATOM   1496  CB  ASP A 103       1.347   0.116  16.043  1.00  3.72           C  
ATOM   1497  CG  ASP A 103       2.493  -0.900  16.105  1.00  3.72           C  
ATOM   1498  OD1 ASP A 103       2.229  -2.074  16.241  1.00  3.72           O  
ATOM   1499  OD2 ASP A 103       3.623  -0.492  15.966  1.00  3.72           O  
ATOM   1500  H   ASP A 103       1.268   0.068  13.458  1.00  3.72           H  
ATOM   1501  HA  ASP A 103      -0.140  -1.361  15.614  1.00  3.72           H  
ATOM   1502 1HB  ASP A 103       1.721   1.041  15.625  1.00  3.72           H  
ATOM   1503 2HB  ASP A 103       1.017   0.324  17.056  1.00  3.72           H  
ATOM   1504  N   LYS A 104      -1.478   1.108  14.193  1.00  4.08           N  
ATOM   1505  CA  LYS A 104      -2.644   1.992  14.034  1.00  4.08           C  
ATOM   1506  C   LYS A 104      -2.621   3.350  14.753  1.00  4.08           C  
ATOM   1507  O   LYS A 104      -2.827   4.392  14.133  1.00  4.08           O  
ATOM   1508  CB  LYS A 104      -3.909   1.231  14.429  1.00  4.08           C  
ATOM   1509  CG  LYS A 104      -4.149  -0.017  13.580  1.00  4.08           C  
ATOM   1510  CD  LYS A 104      -4.357   0.342  12.117  1.00  4.08           C  
ATOM   1511  CE  LYS A 104      -4.641  -0.890  11.278  1.00  4.08           C  
ATOM   1512  NZ  LYS A 104      -4.789  -0.553   9.835  1.00  4.08           N  
ATOM   1513  H   LYS A 104      -1.023   0.858  13.319  1.00  4.08           H  
ATOM   1514  HA  LYS A 104      -2.721   2.209  12.968  1.00  4.08           H  
ATOM   1515 1HB  LYS A 104      -3.861   0.930  15.472  1.00  4.08           H  
ATOM   1516 2HB  LYS A 104      -4.773   1.885  14.319  1.00  4.08           H  
ATOM   1517 1HG  LYS A 104      -3.283  -0.682  13.655  1.00  4.08           H  
ATOM   1518 2HG  LYS A 104      -5.025  -0.547  13.947  1.00  4.08           H  
ATOM   1519 1HD  LYS A 104      -5.187   1.042  12.023  1.00  4.08           H  
ATOM   1520 2HD  LYS A 104      -3.453   0.822  11.736  1.00  4.08           H  
ATOM   1521 1HE  LYS A 104      -3.816  -1.595  11.394  1.00  4.08           H  
ATOM   1522 2HE  LYS A 104      -5.559  -1.359  11.629  1.00  4.08           H  
ATOM   1523 1HZ  LYS A 104      -4.974  -1.392   9.308  1.00  4.08           H  
ATOM   1524 2HZ  LYS A 104      -5.554   0.095   9.718  1.00  4.08           H  
ATOM   1525 3HZ  LYS A 104      -3.934  -0.126   9.501  1.00  4.08           H  
ATOM   1526  N   TYR A 105      -2.422   3.326  16.064  1.00  4.07           N  
ATOM   1527  CA  TYR A 105      -2.412   4.521  16.897  1.00  4.07           C  
ATOM   1528  C   TYR A 105      -1.033   4.895  17.425  1.00  4.07           C  
ATOM   1529  O   TYR A 105      -0.573   6.028  17.260  1.00  4.07           O  
ATOM   1530  CB  TYR A 105      -3.370   4.330  18.073  1.00  4.07           C  
ATOM   1531  CG  TYR A 105      -3.407   5.494  19.031  1.00  4.07           C  
ATOM   1532  CD1 TYR A 105      -3.939   6.709  18.636  1.00  4.07           C  
ATOM   1533  CD2 TYR A 105      -2.907   5.341  20.316  1.00  4.07           C  
ATOM   1534  CE1 TYR A 105      -3.967   7.770  19.522  1.00  4.07           C  
ATOM   1535  CE2 TYR A 105      -2.932   6.397  21.200  1.00  4.07           C  
ATOM   1536  CZ  TYR A 105      -3.459   7.609  20.807  1.00  4.07           C  
ATOM   1537  OH  TYR A 105      -3.485   8.666  21.689  1.00  4.07           O  
ATOM   1538  H   TYR A 105      -2.258   2.423  16.486  1.00  4.07           H  
ATOM   1539  HA  TYR A 105      -2.765   5.357  16.294  1.00  4.07           H  
ATOM   1540 1HB  TYR A 105      -4.379   4.167  17.696  1.00  4.07           H  
ATOM   1541 2HB  TYR A 105      -3.083   3.440  18.632  1.00  4.07           H  
ATOM   1542  HD1 TYR A 105      -4.334   6.828  17.626  1.00  4.07           H  
ATOM   1543  HD2 TYR A 105      -2.489   4.382  20.624  1.00  4.07           H  
ATOM   1544  HE1 TYR A 105      -4.384   8.728  19.212  1.00  4.07           H  
ATOM   1545  HE2 TYR A 105      -2.536   6.274  22.208  1.00  4.07           H  
ATOM   1546  HH  TYR A 105      -3.882   9.428  21.262  1.00  4.07           H  
ATOM   1547  N   ALA A 106      -0.366   3.952  18.074  1.00  3.79           N  
ATOM   1548  CA  ALA A 106       0.905   4.267  18.695  1.00  3.79           C  
ATOM   1549  C   ALA A 106       1.805   3.035  18.749  1.00  3.79           C  
ATOM   1550  O   ALA A 106       1.315   1.928  18.935  1.00  3.79           O  
ATOM   1551  CB  ALA A 106       0.674   4.803  20.097  1.00  3.79           C  
ATOM   1552  H   ALA A 106      -0.760   3.024  18.154  1.00  3.79           H  
ATOM   1553  HA  ALA A 106       1.368   5.051  18.132  1.00  3.79           H  
ATOM   1554 1HB  ALA A 106       1.622   5.065  20.557  1.00  3.79           H  
ATOM   1555 2HB  ALA A 106       0.042   5.691  20.046  1.00  3.79           H  
ATOM   1556 3HB  ALA A 106       0.182   4.042  20.700  1.00  3.79           H  
ATOM   1557  N   PRO A 107       3.130   3.226  18.671  1.00  3.42           N  
ATOM   1558  CA  PRO A 107       3.910   4.449  18.475  1.00  3.42           C  
ATOM   1559  C   PRO A 107       4.094   4.914  17.021  1.00  3.42           C  
ATOM   1560  O   PRO A 107       5.202   5.269  16.641  1.00  3.42           O  
ATOM   1561  CB  PRO A 107       5.263   4.022  19.044  1.00  3.42           C  
ATOM   1562  CG  PRO A 107       5.355   2.553  18.686  1.00  3.42           C  
ATOM   1563  CD  PRO A 107       3.943   2.025  18.841  1.00  3.42           C  
ATOM   1564  HA  PRO A 107       3.495   5.260  19.088  1.00  3.42           H  
ATOM   1565 1HB  PRO A 107       6.072   4.622  18.594  1.00  3.42           H  
ATOM   1566 2HB  PRO A 107       5.293   4.203  20.129  1.00  3.42           H  
ATOM   1567 1HG  PRO A 107       5.732   2.437  17.655  1.00  3.42           H  
ATOM   1568 2HG  PRO A 107       6.069   2.042  19.343  1.00  3.42           H  
ATOM   1569 1HD  PRO A 107       3.713   1.297  18.039  1.00  3.42           H  
ATOM   1570 2HD  PRO A 107       3.786   1.596  19.840  1.00  3.42           H  
ATOM   1571  N   CYS A 108       3.020   5.030  16.237  1.00  3.05           N  
ATOM   1572  CA  CYS A 108       3.110   5.461  14.842  1.00  3.05           C  
ATOM   1573  C   CYS A 108       3.549   6.916  14.721  1.00  3.05           C  
ATOM   1574  O   CYS A 108       3.983   7.371  13.653  1.00  3.05           O  
ATOM   1575  CB  CYS A 108       1.769   5.244  14.149  1.00  3.05           C  
ATOM   1576  SG  CYS A 108       1.326   3.488  14.000  1.00  3.05           S  
ATOM   1577  H   CYS A 108       2.109   4.770  16.576  1.00  3.05           H  
ATOM   1578  HA  CYS A 108       3.844   4.844  14.343  1.00  3.05           H  
ATOM   1579 1HB  CYS A 108       0.977   5.747  14.713  1.00  3.05           H  
ATOM   1580 2HB  CYS A 108       1.790   5.679  13.147  1.00  3.05           H  
ATOM   1581  HG  CYS A 108       2.331   3.181  13.145  1.00  3.05           H  
ATOM   1582  N   GLY A 109       3.411   7.651  15.829  1.00  2.70           N  
ATOM   1583  CA  GLY A 109       3.825   9.038  15.934  1.00  2.70           C  
ATOM   1584  C   GLY A 109       5.269   9.204  16.464  1.00  2.70           C  
ATOM   1585  O   GLY A 109       5.747  10.331  16.616  1.00  2.70           O  
ATOM   1586  H   GLY A 109       3.018   7.207  16.642  1.00  2.70           H  
ATOM   1587 1HA  GLY A 109       3.714   9.520  14.971  1.00  2.70           H  
ATOM   1588 2HA  GLY A 109       3.142   9.555  16.607  1.00  2.70           H  
ATOM   1589  N   GLY A 110       5.956   8.100  16.802  1.00  2.36           N  
ATOM   1590  CA  GLY A 110       7.303   8.238  17.351  1.00  2.36           C  
ATOM   1591  C   GLY A 110       8.428   8.098  16.326  1.00  2.36           C  
ATOM   1592  O   GLY A 110       8.604   7.048  15.710  1.00  2.36           O  
ATOM   1593  H   GLY A 110       5.567   7.168  16.668  1.00  2.36           H  
ATOM   1594 1HA  GLY A 110       7.389   9.205  17.846  1.00  2.36           H  
ATOM   1595 2HA  GLY A 110       7.436   7.484  18.126  1.00  2.36           H  
ATOM   1596  N   PHE A 111       9.288   9.111  16.242  1.00  2.04           N  
ATOM   1597  CA  PHE A 111      10.458   9.073  15.349  1.00  2.04           C  
ATOM   1598  C   PHE A 111      11.436   7.976  15.750  1.00  2.04           C  
ATOM   1599  O   PHE A 111      12.219   7.483  14.942  1.00  2.04           O  
ATOM   1600  CB  PHE A 111      11.192  10.401  15.384  1.00  2.04           C  
ATOM   1601  CG  PHE A 111      12.018  10.589  16.632  1.00  2.04           C  
ATOM   1602  CD1 PHE A 111      13.355  10.221  16.658  1.00  2.04           C  
ATOM   1603  CD2 PHE A 111      11.462  11.107  17.779  1.00  2.04           C  
ATOM   1604  CE1 PHE A 111      14.116  10.388  17.789  1.00  2.04           C  
ATOM   1605  CE2 PHE A 111      12.218  11.274  18.917  1.00  2.04           C  
ATOM   1606  CZ  PHE A 111      13.548  10.920  18.921  1.00  2.04           C  
ATOM   1607  H   PHE A 111       9.099   9.950  16.776  1.00  2.04           H  
ATOM   1608  HA  PHE A 111      10.122   8.871  14.332  1.00  2.04           H  
ATOM   1609 1HB  PHE A 111      11.849  10.467  14.525  1.00  2.04           H  
ATOM   1610 2HB  PHE A 111      10.477  11.222  15.317  1.00  2.04           H  
ATOM   1611  HD1 PHE A 111      13.805   9.794  15.764  1.00  2.04           H  
ATOM   1612  HD2 PHE A 111      10.408  11.391  17.781  1.00  2.04           H  
ATOM   1613  HE1 PHE A 111      15.166  10.098  17.786  1.00  2.04           H  
ATOM   1614  HE2 PHE A 111      11.763  11.691  19.814  1.00  2.04           H  
ATOM   1615  HZ  PHE A 111      14.146  11.054  19.820  1.00  2.04           H  
ATOM   1616  N   ALA A 112      11.371   7.627  17.031  1.00  1.74           N  
ATOM   1617  CA  ALA A 112      12.215   6.654  17.700  1.00  1.74           C  
ATOM   1618  C   ALA A 112      11.709   5.227  17.523  1.00  1.74           C  
ATOM   1619  O   ALA A 112      12.284   4.292  18.085  1.00  1.74           O  
ATOM   1620  CB  ALA A 112      12.295   6.992  19.176  1.00  1.74           C  
ATOM   1621  H   ALA A 112      10.679   8.098  17.590  1.00  1.74           H  
ATOM   1622  HA  ALA A 112      13.211   6.715  17.263  1.00  1.74           H  
ATOM   1623 1HB  ALA A 112      12.955   6.284  19.674  1.00  1.74           H  
ATOM   1624 2HB  ALA A 112      12.686   8.000  19.297  1.00  1.74           H  
ATOM   1625 3HB  ALA A 112      11.301   6.934  19.614  1.00  1.74           H  
ATOM   1626  N   GLY A 113      10.607   5.067  16.793  1.00  1.47           N  
ATOM   1627  CA  GLY A 113       9.996   3.770  16.569  1.00  1.47           C  
ATOM   1628  C   GLY A 113      10.627   3.050  15.378  1.00  1.47           C  
ATOM   1629  O   GLY A 113      11.847   3.083  15.195  1.00  1.47           O  
ATOM   1630  H   GLY A 113      10.150   5.870  16.363  1.00  1.47           H  
ATOM   1631 1HA  GLY A 113      10.101   3.159  17.465  1.00  1.47           H  
ATOM   1632 2HA  GLY A 113       8.931   3.907  16.404  1.00  1.47           H  
ATOM   1633  N   THR A 114       9.808   2.330  14.618  1.00  1.23           N  
ATOM   1634  CA  THR A 114      10.333   1.513  13.528  1.00  1.23           C  
ATOM   1635  C   THR A 114       9.867   1.935  12.147  1.00  1.23           C  
ATOM   1636  O   THR A 114       8.670   1.902  11.831  1.00  1.23           O  
ATOM   1637  CB  THR A 114       9.969   0.033  13.728  1.00  1.23           C  
ATOM   1638  OG1 THR A 114      10.546  -0.441  14.956  1.00  1.23           O  
ATOM   1639  CG2 THR A 114      10.477  -0.807  12.558  1.00  1.23           C  
ATOM   1640  H   THR A 114       8.804   2.408  14.784  1.00  1.23           H  
ATOM   1641  HA  THR A 114      11.419   1.591  13.538  1.00  1.23           H  
ATOM   1642  HB  THR A 114       8.885  -0.065  13.789  1.00  1.23           H  
ATOM   1643  HG1 THR A 114      11.490  -0.253  14.957  1.00  1.23           H  
ATOM   1644 1HG2 THR A 114      10.208  -1.850  12.714  1.00  1.23           H  
ATOM   1645 2HG2 THR A 114      10.028  -0.456  11.631  1.00  1.23           H  
ATOM   1646 3HG2 THR A 114      11.560  -0.719  12.487  1.00  1.23           H  
ATOM   1647  N   TYR A 115      10.851   2.220  11.301  1.00  1.04           N  
ATOM   1648  CA  TYR A 115      10.606   2.605   9.928  1.00  1.04           C  
ATOM   1649  C   TYR A 115      10.497   1.334   9.119  1.00  1.04           C  
ATOM   1650  O   TYR A 115      11.291   0.411   9.301  1.00  1.04           O  
ATOM   1651  CB  TYR A 115      11.717   3.514   9.428  1.00  1.04           C  
ATOM   1652  CG  TYR A 115      11.727   4.925  10.073  1.00  1.04           C  
ATOM   1653  CD1 TYR A 115      12.391   5.145  11.260  1.00  1.04           C  
ATOM   1654  CD2 TYR A 115      11.101   5.984   9.447  1.00  1.04           C  
ATOM   1655  CE1 TYR A 115      12.437   6.422  11.808  1.00  1.04           C  
ATOM   1656  CE2 TYR A 115      11.139   7.267   9.977  1.00  1.04           C  
ATOM   1657  CZ  TYR A 115      11.816   7.491  11.160  1.00  1.04           C  
ATOM   1658  OH  TYR A 115      11.894   8.764  11.715  1.00  1.04           O  
ATOM   1659  H   TYR A 115      11.803   2.196  11.642  1.00  1.04           H  
ATOM   1660  HA  TYR A 115       9.675   3.128   9.848  1.00  1.04           H  
ATOM   1661 1HB  TYR A 115      12.685   3.047   9.609  1.00  1.04           H  
ATOM   1662 2HB  TYR A 115      11.613   3.636   8.351  1.00  1.04           H  
ATOM   1663  HD1 TYR A 115      12.890   4.318  11.768  1.00  1.04           H  
ATOM   1664  HD2 TYR A 115      10.589   5.806   8.533  1.00  1.04           H  
ATOM   1665  HE1 TYR A 115      12.973   6.589  12.744  1.00  1.04           H  
ATOM   1666  HE2 TYR A 115      10.644   8.089   9.456  1.00  1.04           H  
ATOM   1667  HH  TYR A 115      12.176   8.679  12.640  1.00  1.04           H  
ATOM   1668  N   THR A 116       9.482   1.269   8.267  1.00  0.89           N  
ATOM   1669  CA  THR A 116       9.250   0.073   7.474  1.00  0.89           C  
ATOM   1670  C   THR A 116       9.380   0.315   5.968  1.00  0.89           C  
ATOM   1671  O   THR A 116       9.602  -0.631   5.209  1.00  0.89           O  
ATOM   1672  CB  THR A 116       7.877  -0.528   7.842  1.00  0.89           C  
ATOM   1673  OG1 THR A 116       6.847   0.406   7.562  1.00  0.89           O  
ATOM   1674  CG2 THR A 116       7.833  -0.859   9.332  1.00  0.89           C  
ATOM   1675  H   THR A 116       8.874   2.077   8.168  1.00  0.89           H  
ATOM   1676  HA  THR A 116      10.004  -0.664   7.745  1.00  0.89           H  
ATOM   1677  HB  THR A 116       7.708  -1.435   7.262  1.00  0.89           H  
ATOM   1678  HG1 THR A 116       7.167   1.301   7.752  1.00  0.89           H  
ATOM   1679 1HG2 THR A 116       6.866  -1.286   9.584  1.00  0.89           H  
ATOM   1680 2HG2 THR A 116       8.617  -1.578   9.567  1.00  0.89           H  
ATOM   1681 3HG2 THR A 116       7.989   0.046   9.914  1.00  0.89           H  
ATOM   1682  N   TYR A 117       9.275   1.576   5.536  1.00  0.79           N  
ATOM   1683  CA  TYR A 117       9.385   1.881   4.109  1.00  0.79           C  
ATOM   1684  C   TYR A 117      10.446   2.918   3.865  1.00  0.79           C  
ATOM   1685  O   TYR A 117      10.645   3.820   4.679  1.00  0.79           O  
ATOM   1686  CB  TYR A 117       8.054   2.326   3.521  1.00  0.79           C  
ATOM   1687  CG  TYR A 117       7.039   1.234   3.579  1.00  0.79           C  
ATOM   1688  CD1 TYR A 117       6.293   1.067   4.709  1.00  0.79           C  
ATOM   1689  CD2 TYR A 117       6.867   0.381   2.503  1.00  0.79           C  
ATOM   1690  CE1 TYR A 117       5.377   0.053   4.778  1.00  0.79           C  
ATOM   1691  CE2 TYR A 117       5.943  -0.631   2.572  1.00  0.79           C  
ATOM   1692  CZ  TYR A 117       5.195  -0.790   3.711  1.00  0.79           C  
ATOM   1693  OH  TYR A 117       4.259  -1.787   3.803  1.00  0.79           O  
ATOM   1694  H   TYR A 117       9.082   2.322   6.201  1.00  0.79           H  
ATOM   1695  HA  TYR A 117       9.696   0.978   3.583  1.00  0.79           H  
ATOM   1696 1HB  TYR A 117       7.673   3.180   4.068  1.00  0.79           H  
ATOM   1697 2HB  TYR A 117       8.183   2.627   2.479  1.00  0.79           H  
ATOM   1698  HD1 TYR A 117       6.434   1.740   5.554  1.00  0.79           H  
ATOM   1699  HD2 TYR A 117       7.465   0.514   1.601  1.00  0.79           H  
ATOM   1700  HE1 TYR A 117       4.794  -0.085   5.679  1.00  0.79           H  
ATOM   1701  HE2 TYR A 117       5.811  -1.300   1.727  1.00  0.79           H  
ATOM   1702  HH  TYR A 117       3.583  -1.516   4.451  1.00  0.79           H  
ATOM   1703  N   TRP A 118      11.120   2.782   2.728  1.00  0.72           N  
ATOM   1704  CA  TRP A 118      12.185   3.691   2.331  1.00  0.72           C  
ATOM   1705  C   TRP A 118      11.992   4.225   0.919  1.00  0.72           C  
ATOM   1706  O   TRP A 118      11.457   3.526   0.055  1.00  0.72           O  
ATOM   1707  CB  TRP A 118      13.515   2.955   2.414  1.00  0.72           C  
ATOM   1708  CG  TRP A 118      13.865   2.547   3.801  1.00  0.72           C  
ATOM   1709  CD1 TRP A 118      13.429   1.448   4.494  1.00  0.72           C  
ATOM   1710  CD2 TRP A 118      14.764   3.233   4.664  1.00  0.72           C  
ATOM   1711  NE1 TRP A 118      13.995   1.425   5.737  1.00  0.72           N  
ATOM   1712  CE2 TRP A 118      14.822   2.508   5.859  1.00  0.72           C  
ATOM   1713  CE3 TRP A 118      15.522   4.380   4.523  1.00  0.72           C  
ATOM   1714  CZ2 TRP A 118      15.612   2.906   6.908  1.00  0.72           C  
ATOM   1715  CZ3 TRP A 118      16.307   4.768   5.557  1.00  0.72           C  
ATOM   1716  CH2 TRP A 118      16.359   4.046   6.726  1.00  0.72           C  
ATOM   1717  H   TRP A 118      10.892   2.010   2.119  1.00  0.72           H  
ATOM   1718  HA  TRP A 118      12.203   4.527   3.020  1.00  0.72           H  
ATOM   1719 1HB  TRP A 118      13.483   2.067   1.786  1.00  0.72           H  
ATOM   1720 2HB  TRP A 118      14.307   3.601   2.029  1.00  0.72           H  
ATOM   1721  HD1 TRP A 118      12.731   0.702   4.115  1.00  0.72           H  
ATOM   1722  HE1 TRP A 118      13.835   0.720   6.447  1.00  0.72           H  
ATOM   1723  HE3 TRP A 118      15.484   4.955   3.599  1.00  0.72           H  
ATOM   1724  HZ2 TRP A 118      15.668   2.349   7.844  1.00  0.72           H  
ATOM   1725  HZ3 TRP A 118      16.891   5.660   5.423  1.00  0.72           H  
ATOM   1726  HH2 TRP A 118      17.005   4.381   7.529  1.00  0.72           H  
ATOM   1727  N   GLY A 119      12.448   5.452   0.686  1.00  0.67           N  
ATOM   1728  CA  GLY A 119      12.410   6.044  -0.642  1.00  0.67           C  
ATOM   1729  C   GLY A 119      13.618   5.621  -1.454  1.00  0.67           C  
ATOM   1730  O   GLY A 119      14.481   4.885  -0.974  1.00  0.67           O  
ATOM   1731  H   GLY A 119      12.825   5.991   1.460  1.00  0.67           H  
ATOM   1732 1HA  GLY A 119      11.512   5.726  -1.162  1.00  0.67           H  
ATOM   1733 2HA  GLY A 119      12.372   7.130  -0.558  1.00  0.67           H  
ATOM   1734  N   GLN A 120      13.676   6.091  -2.694  1.00  0.63           N  
ATOM   1735  CA  GLN A 120      14.761   5.748  -3.610  1.00  0.63           C  
ATOM   1736  C   GLN A 120      16.107   6.405  -3.290  1.00  0.63           C  
ATOM   1737  O   GLN A 120      17.150   5.930  -3.746  1.00  0.63           O  
ATOM   1738  CB  GLN A 120      14.335   6.073  -5.047  1.00  0.63           C  
ATOM   1739  CG  GLN A 120      14.191   7.559  -5.367  1.00  0.63           C  
ATOM   1740  CD  GLN A 120      13.619   7.776  -6.769  1.00  0.63           C  
ATOM   1741  OE1 GLN A 120      13.454   6.809  -7.524  1.00  0.63           O  
ATOM   1742  NE2 GLN A 120      13.307   9.018  -7.127  1.00  0.63           N  
ATOM   1743  H   GLN A 120      12.934   6.694  -3.012  1.00  0.63           H  
ATOM   1744  HA  GLN A 120      14.910   4.671  -3.548  1.00  0.63           H  
ATOM   1745 1HB  GLN A 120      15.066   5.656  -5.739  1.00  0.63           H  
ATOM   1746 2HB  GLN A 120      13.378   5.594  -5.256  1.00  0.63           H  
ATOM   1747 1HG  GLN A 120      13.533   8.008  -4.646  1.00  0.63           H  
ATOM   1748 2HG  GLN A 120      15.176   8.035  -5.320  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 120      12.932   9.196  -8.036  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 120      13.457   9.809  -6.490  1.00  0.63           H  
ATOM   1751  N   GLY A 121      16.091   7.494  -2.523  1.00  0.61           N  
ATOM   1752  CA  GLY A 121      17.311   8.201  -2.187  1.00  0.61           C  
ATOM   1753  C   GLY A 121      17.666   9.313  -3.175  1.00  0.61           C  
ATOM   1754  O   GLY A 121      17.412   9.201  -4.378  1.00  0.61           O  
ATOM   1755  H   GLY A 121      15.223   7.859  -2.114  1.00  0.61           H  
ATOM   1756 1HA  GLY A 121      17.176   8.617  -1.205  1.00  0.61           H  
ATOM   1757 2HA  GLY A 121      18.137   7.496  -2.117  1.00  0.61           H  
ATOM   1758  N   THR A 122      18.290  10.371  -2.657  1.00  0.60           N  
ATOM   1759  CA  THR A 122      18.757  11.499  -3.461  1.00  0.60           C  
ATOM   1760  C   THR A 122      20.212  11.768  -3.167  1.00  0.60           C  
ATOM   1761  O   THR A 122      20.658  11.582  -2.040  1.00  0.60           O  
ATOM   1762  CB  THR A 122      17.984  12.776  -3.118  1.00  0.60           C  
ATOM   1763  OG1 THR A 122      18.212  13.079  -1.747  1.00  0.60           O  
ATOM   1764  CG2 THR A 122      16.571  12.579  -3.330  1.00  0.60           C  
ATOM   1765  H   THR A 122      18.418  10.387  -1.648  1.00  0.60           H  
ATOM   1766  HA  THR A 122      18.645  11.262  -4.518  1.00  0.60           H  
ATOM   1767  HB  THR A 122      18.340  13.600  -3.730  1.00  0.60           H  
ATOM   1768  HG1 THR A 122      17.755  12.421  -1.207  1.00  0.60           H  
ATOM   1769 1HG2 THR A 122      16.028  13.469  -3.056  1.00  0.60           H  
ATOM   1770 2HG2 THR A 122      16.378  12.332  -4.374  1.00  0.60           H  
ATOM   1771 3HG2 THR A 122      16.289  11.771  -2.705  1.00  0.60           H  
ATOM   1772  N   GLN A 123      20.939  12.304  -4.131  1.00  0.60           N  
ATOM   1773  CA  GLN A 123      22.328  12.635  -3.858  1.00  0.60           C  
ATOM   1774  C   GLN A 123      22.559  14.117  -3.692  1.00  0.60           C  
ATOM   1775  O   GLN A 123      22.156  14.908  -4.549  1.00  0.60           O  
ATOM   1776  CB  GLN A 123      23.239  12.097  -4.967  1.00  0.60           C  
ATOM   1777  CG  GLN A 123      24.720  12.390  -4.721  1.00  0.60           C  
ATOM   1778  CD  GLN A 123      25.631  11.734  -5.731  1.00  0.60           C  
ATOM   1779  OE1 GLN A 123      25.194  11.253  -6.782  1.00  0.60           O  
ATOM   1780  NE2 GLN A 123      26.920  11.707  -5.415  1.00  0.60           N  
ATOM   1781  H   GLN A 123      20.544  12.456  -5.048  1.00  0.60           H  
ATOM   1782  HA  GLN A 123      22.619  12.166  -2.922  1.00  0.60           H  
ATOM   1783 1HB  GLN A 123      23.105  11.026  -5.073  1.00  0.60           H  
ATOM   1784 2HB  GLN A 123      22.964  12.558  -5.914  1.00  0.60           H  
ATOM   1785 1HG  GLN A 123      24.874  13.471  -4.789  1.00  0.60           H  
ATOM   1786 2HG  GLN A 123      25.000  12.052  -3.727  1.00  0.60           H  
ATOM   1787 1HE2 GLN A 123      27.581  11.287  -6.037  1.00  0.60           H  
ATOM   1788 2HE2 GLN A 123      27.229  12.110  -4.550  1.00  0.60           H  
ATOM   1789  N   VAL A 124      23.237  14.468  -2.602  1.00  0.61           N  
ATOM   1790  CA  VAL A 124      23.637  15.837  -2.324  1.00  0.61           C  
ATOM   1791  C   VAL A 124      25.149  15.930  -2.266  1.00  0.61           C  
ATOM   1792  O   VAL A 124      25.787  15.236  -1.468  1.00  0.61           O  
ATOM   1793  CB  VAL A 124      23.072  16.310  -0.972  1.00  0.61           C  
ATOM   1794  CG1 VAL A 124      23.558  17.741  -0.650  1.00  0.61           C  
ATOM   1795  CG2 VAL A 124      21.522  16.249  -1.006  1.00  0.61           C  
ATOM   1796  H   VAL A 124      23.489  13.749  -1.922  1.00  0.61           H  
ATOM   1797  HA  VAL A 124      23.270  16.486  -3.117  1.00  0.61           H  
ATOM   1798  HB  VAL A 124      23.443  15.659  -0.196  1.00  0.61           H  
ATOM   1799 1HG1 VAL A 124      23.165  18.054   0.315  1.00  0.61           H  
ATOM   1800 2HG1 VAL A 124      24.646  17.750  -0.614  1.00  0.61           H  
ATOM   1801 3HG1 VAL A 124      23.229  18.420  -1.410  1.00  0.61           H  
ATOM   1802 1HG2 VAL A 124      21.123  16.568  -0.044  1.00  0.61           H  
ATOM   1803 2HG2 VAL A 124      21.149  16.907  -1.789  1.00  0.61           H  
ATOM   1804 3HG2 VAL A 124      21.194  15.228  -1.208  1.00  0.61           H  
ATOM   1805  N   THR A 125      25.718  16.798  -3.097  1.00  0.65           N  
ATOM   1806  CA  THR A 125      27.166  16.992  -3.095  1.00  0.65           C  
ATOM   1807  C   THR A 125      27.512  18.423  -2.740  1.00  0.65           C  
ATOM   1808  O   THR A 125      26.983  19.359  -3.341  1.00  0.65           O  
ATOM   1809  CB  THR A 125      27.808  16.594  -4.449  1.00  0.65           C  
ATOM   1810  OG1 THR A 125      27.556  15.205  -4.716  1.00  0.65           O  
ATOM   1811  CG2 THR A 125      29.309  16.839  -4.410  1.00  0.65           C  
ATOM   1812  H   THR A 125      25.119  17.316  -3.748  1.00  0.65           H  
ATOM   1813  HA  THR A 125      27.596  16.379  -2.323  1.00  0.65           H  
ATOM   1814  HB  THR A 125      27.369  17.190  -5.247  1.00  0.65           H  
ATOM   1815  HG1 THR A 125      28.051  14.939  -5.496  1.00  0.65           H  
ATOM   1816 1HG2 THR A 125      29.746  16.557  -5.367  1.00  0.65           H  
ATOM   1817 2HG2 THR A 125      29.504  17.896  -4.223  1.00  0.65           H  
ATOM   1818 3HG2 THR A 125      29.754  16.242  -3.615  1.00  0.65           H  
ATOM   1819  N   VAL A 126      28.402  18.597  -1.763  1.00  0.73           N  
ATOM   1820  CA  VAL A 126      28.774  19.938  -1.339  1.00  0.73           C  
ATOM   1821  C   VAL A 126      30.272  20.177  -1.517  1.00  0.73           C  
ATOM   1822  O   VAL A 126      31.091  19.391  -1.026  1.00  0.73           O  
ATOM   1823  CB  VAL A 126      28.444  20.129   0.150  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126      28.794  21.541   0.561  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126      26.983  19.778   0.441  1.00  0.73           C  
ATOM   1826  H   VAL A 126      28.799  17.794  -1.280  1.00  0.73           H  
ATOM   1827  HA  VAL A 126      28.228  20.668  -1.935  1.00  0.73           H  
ATOM   1828  HB  VAL A 126      29.075  19.462   0.739  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126      28.585  21.677   1.600  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126      29.845  21.730   0.378  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126      28.190  22.233  -0.017  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126      26.798  19.896   1.505  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126      26.329  20.421  -0.113  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126      26.797  18.743   0.162  1.00  0.73           H  
ATOM   1835  N   SER A 127      30.634  21.275  -2.183  1.00  0.86           N  
ATOM   1836  CA  SER A 127      32.054  21.594  -2.365  1.00  0.86           C  
ATOM   1837  C   SER A 127      32.338  23.075  -2.307  1.00  0.86           C  
ATOM   1838  O   SER A 127      31.639  23.888  -2.903  1.00  0.86           O  
ATOM   1839  CB  SER A 127      32.582  21.100  -3.709  1.00  0.86           C  
ATOM   1840  OG  SER A 127      33.950  21.489  -3.872  1.00  0.86           O  
ATOM   1841  H   SER A 127      29.900  21.866  -2.588  1.00  0.86           H  
ATOM   1842  HA  SER A 127      32.617  21.112  -1.564  1.00  0.86           H  
ATOM   1843 1HB  SER A 127      32.495  20.014  -3.765  1.00  0.86           H  
ATOM   1844 2HB  SER A 127      31.980  21.521  -4.514  1.00  0.86           H  
ATOM   1845  HG  SER A 127      34.451  20.924  -3.262  1.00  0.86           H  
ATOM   1846  N   SER A 128      33.433  23.439  -1.662  1.00  1.09           N  
ATOM   1847  CA  SER A 128      33.848  24.834  -1.614  1.00  1.09           C  
ATOM   1848  C   SER A 128      34.192  25.386  -2.996  1.00  1.09           C  
ATOM   1849  O   SER A 128      34.188  26.606  -3.199  1.00  1.09           O  
ATOM   1850  CB  SER A 128      35.049  24.976  -0.694  1.00  1.09           C  
ATOM   1851  OG  SER A 128      36.168  24.322  -1.221  1.00  1.09           O  
ATOM   1852  H   SER A 128      33.984  22.739  -1.187  1.00  1.09           H  
ATOM   1853  HA  SER A 128      33.029  25.429  -1.219  1.00  1.09           H  
ATOM   1854 1HB  SER A 128      35.275  26.032  -0.552  1.00  1.09           H  
ATOM   1855 2HB  SER A 128      34.807  24.560   0.283  1.00  1.09           H  
ATOM   1856  HG  SER A 128      36.369  24.771  -2.047  1.00  1.09           H  
ATOM   1857  N   SER A 129      34.480  24.491  -3.954  1.00  1.45           N  
ATOM   1858  CA  SER A 129      34.850  24.920  -5.290  1.00  1.45           C  
ATOM   1859  C   SER A 129      33.651  25.297  -6.170  1.00  1.45           C  
ATOM   1860  O   SER A 129      33.841  25.848  -7.253  1.00  1.45           O  
ATOM   1861  CB  SER A 129      35.695  23.856  -5.962  1.00  1.45           C  
ATOM   1862  OG  SER A 129      34.955  22.702  -6.243  1.00  1.45           O  
ATOM   1863  H   SER A 129      34.426  23.492  -3.760  1.00  1.45           H  
ATOM   1864  HA  SER A 129      35.471  25.811  -5.190  1.00  1.45           H  
ATOM   1865 1HB  SER A 129      36.107  24.258  -6.886  1.00  1.45           H  
ATOM   1866 2HB  SER A 129      36.532  23.601  -5.315  1.00  1.45           H  
ATOM   1867  HG  SER A 129      34.632  22.354  -5.381  1.00  1.45           H  
ATOM   1868  N   GLY A 130      32.420  24.979  -5.747  1.00  1.97           N  
ATOM   1869  CA  GLY A 130      31.267  25.381  -6.558  1.00  1.97           C  
ATOM   1870  C   GLY A 130      31.123  24.682  -7.918  1.00  1.97           C  
ATOM   1871  O   GLY A 130      30.701  25.314  -8.884  1.00  1.97           O  
ATOM   1872  H   GLY A 130      32.276  24.523  -4.846  1.00  1.97           H  
ATOM   1873 1HA  GLY A 130      30.367  25.190  -5.980  1.00  1.97           H  
ATOM   1874 2HA  GLY A 130      31.306  26.459  -6.710  1.00  1.97           H  
ATOM   1875  N   GLN A 131      31.449  23.389  -8.009  1.00  2.64           N  
ATOM   1876  CA  GLN A 131      31.401  22.685  -9.303  1.00  2.64           C  
ATOM   1877  C   GLN A 131      30.012  22.658  -9.949  1.00  2.64           C  
ATOM   1878  O   GLN A 131      29.906  22.708 -11.177  1.00  2.64           O  
ATOM   1879  CB  GLN A 131      31.822  21.217  -9.141  1.00  2.64           C  
ATOM   1880  CG  GLN A 131      33.254  20.983  -8.741  1.00  2.64           C  
ATOM   1881  CD  GLN A 131      34.265  21.494  -9.738  1.00  2.64           C  
ATOM   1882  OE1 GLN A 131      34.202  21.235 -10.947  1.00  2.64           O  
ATOM   1883  NE2 GLN A 131      35.225  22.230  -9.213  1.00  2.64           N  
ATOM   1884  H   GLN A 131      31.779  22.908  -7.187  1.00  2.64           H  
ATOM   1885  HA  GLN A 131      32.083  23.186  -9.988  1.00  2.64           H  
ATOM   1886 1HB  GLN A 131      31.187  20.746  -8.392  1.00  2.64           H  
ATOM   1887 2HB  GLN A 131      31.645  20.693 -10.081  1.00  2.64           H  
ATOM   1888 1HG  GLN A 131      33.422  21.494  -7.800  1.00  2.64           H  
ATOM   1889 2HG  GLN A 131      33.414  19.913  -8.613  1.00  2.64           H  
ATOM   1890 1HE2 GLN A 131      35.945  22.613  -9.791  1.00  2.64           H  
ATOM   1891 2HE2 GLN A 131      35.221  22.395  -8.211  1.00  2.64           H  
ATOM   1892  N   ALA A 132      28.971  22.589  -9.120  1.00  3.38           N  
ATOM   1893  CA  ALA A 132      27.587  22.521  -9.576  1.00  3.38           C  
ATOM   1894  C   ALA A 132      27.383  21.326 -10.505  1.00  3.38           C  
ATOM   1895  O   ALA A 132      26.413  21.290 -11.263  1.00  3.38           O  
ATOM   1896  OXT ALA A 132      28.005  20.287 -10.272  1.00  3.38           O  
ATOM   1897  CB  ALA A 132      27.189  23.816 -10.273  1.00  3.38           C  
ATOM   1898  H   ALA A 132      29.156  22.581  -8.129  1.00  3.38           H  
ATOM   1899  HA  ALA A 132      26.948  22.390  -8.703  1.00  3.38           H  
ATOM   1900 1HB  ALA A 132      26.145  23.755 -10.575  1.00  3.38           H  
ATOM   1901 2HB  ALA A 132      27.320  24.650  -9.583  1.00  3.38           H  
ATOM   1902 3HB  ALA A 132      27.804  23.982 -11.154  1.00  3.38           H  
TER    1903
ENDMDL

REMARK ID 279083 MODEL 5 2022-04-16_00000240_2_19
PFRMAT TS
TARGET 2022-04-16_00000240_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.443  -2.504  -0.865  1.00  1.34           N  
ATOM      2  CA  ALA A   1       3.352  -1.853   0.067  1.00  1.34           C  
ATOM      3  C   ALA A   1       3.168  -0.352   0.044  1.00  1.34           C  
ATOM      4  O   ALA A   1       2.524   0.190  -0.855  1.00  1.34           O  
ATOM      5  CB  ALA A   1       4.789  -2.195  -0.278  1.00  1.34           C  
ATOM      6 1H   ALA A   1       2.974  -2.935  -1.607  1.00  1.34           H  
ATOM      7 2H   ALA A   1       1.915  -3.210  -0.374  1.00  1.34           H  
ATOM      8 3H   ALA A   1       1.812  -1.819  -1.253  1.00  1.34           H  
ATOM      9  HA  ALA A   1       3.119  -2.201   1.070  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       5.456  -1.716   0.427  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       4.924  -3.275  -0.232  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       5.013  -1.841  -1.281  1.00  1.34           H  
ATOM     13  N   VAL A   2       3.754   0.316   1.025  1.00  1.12           N  
ATOM     14  CA  VAL A   2       3.658   1.764   1.133  1.00  1.12           C  
ATOM     15  C   VAL A   2       5.009   2.388   1.419  1.00  1.12           C  
ATOM     16  O   VAL A   2       5.809   1.842   2.183  1.00  1.12           O  
ATOM     17  CB  VAL A   2       2.683   2.119   2.262  1.00  1.12           C  
ATOM     18  CG1 VAL A   2       3.207   1.592   3.552  1.00  1.12           C  
ATOM     19  CG2 VAL A   2       2.443   3.618   2.369  1.00  1.12           C  
ATOM     20  H   VAL A   2       4.272  -0.185   1.736  1.00  1.12           H  
ATOM     21  HA  VAL A   2       3.279   2.163   0.193  1.00  1.12           H  
ATOM     22  HB  VAL A   2       1.768   1.641   2.056  1.00  1.12           H  
ATOM     23 1HG1 VAL A   2       2.503   1.801   4.359  1.00  1.12           H  
ATOM     24 2HG1 VAL A   2       3.334   0.525   3.449  1.00  1.12           H  
ATOM     25 3HG1 VAL A   2       4.163   2.065   3.776  1.00  1.12           H  
ATOM     26 1HG2 VAL A   2       1.731   3.806   3.168  1.00  1.12           H  
ATOM     27 2HG2 VAL A   2       3.369   4.136   2.590  1.00  1.12           H  
ATOM     28 3HG2 VAL A   2       2.040   3.976   1.448  1.00  1.12           H  
ATOM     29  N   GLN A   3       5.257   3.530   0.803  1.00  0.94           N  
ATOM     30  CA  GLN A   3       6.454   4.301   1.056  1.00  0.94           C  
ATOM     31  C   GLN A   3       6.130   5.433   2.003  1.00  0.94           C  
ATOM     32  O   GLN A   3       5.144   6.153   1.809  1.00  0.94           O  
ATOM     33  CB  GLN A   3       7.041   4.878  -0.235  1.00  0.94           C  
ATOM     34  CG  GLN A   3       8.334   5.666  -0.016  1.00  0.94           C  
ATOM     35  CD  GLN A   3       8.916   6.238  -1.292  1.00  0.94           C  
ATOM     36  OE1 GLN A   3       8.254   6.287  -2.333  1.00  0.94           O  
ATOM     37  NE2 GLN A   3      10.167   6.680  -1.222  1.00  0.94           N  
ATOM     38  H   GLN A   3       4.558   3.896   0.161  1.00  0.94           H  
ATOM     39  HA  GLN A   3       7.196   3.659   1.531  1.00  0.94           H  
ATOM     40 1HB  GLN A   3       7.249   4.070  -0.936  1.00  0.94           H  
ATOM     41 2HB  GLN A   3       6.309   5.539  -0.703  1.00  0.94           H  
ATOM     42 1HG  GLN A   3       8.128   6.490   0.657  1.00  0.94           H  
ATOM     43 2HG  GLN A   3       9.076   5.005   0.431  1.00  0.94           H  
ATOM     44 1HE2 GLN A   3      10.608   7.070  -2.032  1.00  0.94           H  
ATOM     45 2HE2 GLN A   3      10.669   6.624  -0.358  1.00  0.94           H  
ATOM     46  N   LEU A   4       6.929   5.575   3.046  1.00  0.80           N  
ATOM     47  CA  LEU A   4       6.726   6.662   3.988  1.00  0.80           C  
ATOM     48  C   LEU A   4       7.943   7.597   3.936  1.00  0.80           C  
ATOM     49  O   LEU A   4       9.089   7.120   3.922  1.00  0.80           O  
ATOM     50  CB  LEU A   4       6.551   6.094   5.407  1.00  0.80           C  
ATOM     51  CG  LEU A   4       5.429   5.082   5.662  1.00  0.80           C  
ATOM     52  CD1 LEU A   4       5.529   4.612   7.104  1.00  0.80           C  
ATOM     53  CD2 LEU A   4       4.118   5.703   5.395  1.00  0.80           C  
ATOM     54  H   LEU A   4       7.699   4.933   3.177  1.00  0.80           H  
ATOM     55  HA  LEU A   4       5.839   7.223   3.711  1.00  0.80           H  
ATOM     56 1HB  LEU A   4       7.428   5.573   5.653  1.00  0.80           H  
ATOM     57 2HB  LEU A   4       6.427   6.924   6.108  1.00  0.80           H  
ATOM     58  HG  LEU A   4       5.559   4.212   5.013  1.00  0.80           H  
ATOM     59 1HD1 LEU A   4       4.760   3.886   7.297  1.00  0.80           H  
ATOM     60 2HD1 LEU A   4       6.499   4.157   7.274  1.00  0.80           H  
ATOM     61 3HD1 LEU A   4       5.407   5.462   7.776  1.00  0.80           H  
ATOM     62 1HD2 LEU A   4       3.318   4.987   5.582  1.00  0.80           H  
ATOM     63 2HD2 LEU A   4       3.998   6.569   6.042  1.00  0.80           H  
ATOM     64 3HD2 LEU A   4       4.091   6.016   4.360  1.00  0.80           H  
ATOM     65  N   VAL A   5       7.709   8.903   3.866  1.00  0.70           N  
ATOM     66  CA  VAL A   5       8.826   9.853   3.824  1.00  0.70           C  
ATOM     67  C   VAL A   5       8.661  10.962   4.849  1.00  0.70           C  
ATOM     68  O   VAL A   5       7.648  11.675   4.828  1.00  0.70           O  
ATOM     69  CB  VAL A   5       8.958  10.487   2.418  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      10.121  11.478   2.420  1.00  0.70           C  
ATOM     71  CG2 VAL A   5       9.163   9.392   1.358  1.00  0.70           C  
ATOM     72  H   VAL A   5       6.740   9.231   3.853  1.00  0.70           H  
ATOM     73  HA  VAL A   5       9.748   9.320   4.053  1.00  0.70           H  
ATOM     74  HB  VAL A   5       8.050  11.047   2.190  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      10.207  11.941   1.438  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5       9.947  12.253   3.169  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      11.046  10.952   2.656  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5       9.251   9.850   0.373  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      10.072   8.831   1.581  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5       8.312   8.720   1.359  1.00  0.70           H  
ATOM     81  N   ASP A   6       9.663  11.155   5.718  1.00  0.66           N  
ATOM     82  CA  ASP A   6       9.530  12.200   6.715  1.00  0.66           C  
ATOM     83  C   ASP A   6      10.296  13.467   6.352  1.00  0.66           C  
ATOM     84  O   ASP A   6      11.357  13.418   5.722  1.00  0.66           O  
ATOM     85  CB  ASP A   6      10.035  11.718   8.065  1.00  0.66           C  
ATOM     86  CG  ASP A   6       9.308  10.489   8.521  1.00  0.66           C  
ATOM     87  OD1 ASP A   6       8.287  10.226   7.963  1.00  0.66           O  
ATOM     88  OD2 ASP A   6       9.771   9.801   9.415  1.00  0.66           O  
ATOM     89  H   ASP A   6      10.496  10.565   5.739  1.00  0.66           H  
ATOM     90  HA  ASP A   6       8.482  12.447   6.811  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      11.098  11.550   8.033  1.00  0.66           H  
ATOM     92 2HB  ASP A   6       9.875  12.507   8.795  1.00  0.66           H  
ATOM     93  N   SER A   7       9.769  14.592   6.814  1.00  0.65           N  
ATOM     94  CA  SER A   7      10.399  15.894   6.701  1.00  0.65           C  
ATOM     95  C   SER A   7      10.051  16.783   7.895  1.00  0.65           C  
ATOM     96  O   SER A   7       9.502  16.318   8.897  1.00  0.65           O  
ATOM     97  CB  SER A   7       9.978  16.574   5.408  1.00  0.65           C  
ATOM     98  OG  SER A   7      10.770  17.713   5.169  1.00  0.65           O  
ATOM     99  H   SER A   7       8.846  14.530   7.237  1.00  0.65           H  
ATOM    100  HA  SER A   7      11.481  15.751   6.686  1.00  0.65           H  
ATOM    101 1HB  SER A   7      10.083  15.870   4.581  1.00  0.65           H  
ATOM    102 2HB  SER A   7       8.926  16.857   5.469  1.00  0.65           H  
ATOM    103  HG  SER A   7      10.552  18.000   4.274  1.00  0.65           H  
ATOM    104  N   GLY A   8      10.404  18.064   7.782  1.00  0.66           N  
ATOM    105  CA  GLY A   8      10.157  19.059   8.830  1.00  0.66           C  
ATOM    106  C   GLY A   8      11.195  19.091   9.956  1.00  0.66           C  
ATOM    107  O   GLY A   8      10.955  19.690  10.996  1.00  0.66           O  
ATOM    108  H   GLY A   8      10.834  18.335   6.907  1.00  0.66           H  
ATOM    109 1HA  GLY A   8      10.115  20.046   8.368  1.00  0.66           H  
ATOM    110 2HA  GLY A   8       9.171  18.888   9.257  1.00  0.66           H  
ATOM    111  N   GLY A   9      12.345  18.457   9.763  1.00  0.69           N  
ATOM    112  CA  GLY A   9      13.362  18.441  10.813  1.00  0.69           C  
ATOM    113  C   GLY A   9      14.188  19.720  10.795  1.00  0.69           C  
ATOM    114  O   GLY A   9      13.811  20.706  10.156  1.00  0.69           O  
ATOM    115  H   GLY A   9      12.511  17.970   8.896  1.00  0.69           H  
ATOM    116 1HA  GLY A   9      12.888  18.315  11.784  1.00  0.69           H  
ATOM    117 2HA  GLY A   9      14.023  17.591  10.676  1.00  0.69           H  
ATOM    118  N   GLY A  10      15.321  19.704  11.492  1.00  0.72           N  
ATOM    119  CA  GLY A  10      16.167  20.889  11.588  1.00  0.72           C  
ATOM    120  C   GLY A  10      16.580  21.186  13.025  1.00  0.72           C  
ATOM    121  O   GLY A  10      16.158  20.492  13.957  1.00  0.72           O  
ATOM    122  H   GLY A  10      15.594  18.840  11.960  1.00  0.72           H  
ATOM    123 1HA  GLY A  10      17.057  20.745  10.975  1.00  0.72           H  
ATOM    124 2HA  GLY A  10      15.638  21.748  11.179  1.00  0.72           H  
ATOM    125  N   SER A  11      17.433  22.197  13.186  1.00  0.75           N  
ATOM    126  CA  SER A  11      17.906  22.595  14.503  1.00  0.75           C  
ATOM    127  C   SER A  11      17.059  23.731  15.058  1.00  0.75           C  
ATOM    128  O   SER A  11      16.797  24.715  14.360  1.00  0.75           O  
ATOM    129  CB  SER A  11      19.358  23.014  14.455  1.00  0.75           C  
ATOM    130  OG  SER A  11      19.766  23.497  15.704  1.00  0.75           O  
ATOM    131  H   SER A  11      17.743  22.714  12.374  1.00  0.75           H  
ATOM    132  HA  SER A  11      17.816  21.744  15.170  1.00  0.75           H  
ATOM    133 1HB  SER A  11      19.968  22.155  14.181  1.00  0.75           H  
ATOM    134 2HB  SER A  11      19.503  23.781  13.694  1.00  0.75           H  
ATOM    135  HG  SER A  11      19.236  23.014  16.355  1.00  0.75           H  
ATOM    136  N   VAL A  12      16.626  23.581  16.302  1.00  0.76           N  
ATOM    137  CA  VAL A  12      15.809  24.578  16.974  1.00  0.76           C  
ATOM    138  C   VAL A  12      16.375  24.933  18.346  1.00  0.76           C  
ATOM    139  O   VAL A  12      17.146  24.169  18.937  1.00  0.76           O  
ATOM    140  CB  VAL A  12      14.373  24.056  17.140  1.00  0.76           C  
ATOM    141  CG1 VAL A  12      13.722  23.766  15.793  1.00  0.76           C  
ATOM    142  CG2 VAL A  12      14.425  22.811  17.935  1.00  0.76           C  
ATOM    143  H   VAL A  12      16.884  22.730  16.796  1.00  0.76           H  
ATOM    144  HA  VAL A  12      15.787  25.480  16.362  1.00  0.76           H  
ATOM    145  HB  VAL A  12      13.770  24.808  17.649  1.00  0.76           H  
ATOM    146 1HG1 VAL A  12      12.715  23.410  15.964  1.00  0.76           H  
ATOM    147 2HG1 VAL A  12      13.687  24.679  15.199  1.00  0.76           H  
ATOM    148 3HG1 VAL A  12      14.287  23.006  15.254  1.00  0.76           H  
ATOM    149 1HG2 VAL A  12      13.436  22.440  18.053  1.00  0.76           H  
ATOM    150 2HG2 VAL A  12      15.031  22.067  17.412  1.00  0.76           H  
ATOM    151 3HG2 VAL A  12      14.866  23.025  18.909  1.00  0.76           H  
ATOM    152  N   GLN A  13      15.985  26.091  18.854  1.00  0.75           N  
ATOM    153  CA  GLN A  13      16.409  26.502  20.182  1.00  0.75           C  
ATOM    154  C   GLN A  13      15.515  25.893  21.259  1.00  0.75           C  
ATOM    155  O   GLN A  13      14.297  25.784  21.073  1.00  0.75           O  
ATOM    156  CB  GLN A  13      16.460  28.023  20.306  1.00  0.75           C  
ATOM    157  CG  GLN A  13      17.076  28.516  21.625  1.00  0.75           C  
ATOM    158  CD  GLN A  13      17.283  30.017  21.662  1.00  0.75           C  
ATOM    159  OE1 GLN A  13      16.560  30.779  21.004  1.00  0.75           O  
ATOM    160  NE2 GLN A  13      18.281  30.465  22.426  1.00  0.75           N  
ATOM    161  H   GLN A  13      15.375  26.691  18.317  1.00  0.75           H  
ATOM    162  HA  GLN A  13      17.417  26.137  20.332  1.00  0.75           H  
ATOM    163 1HB  GLN A  13      17.046  28.436  19.488  1.00  0.75           H  
ATOM    164 2HB  GLN A  13      15.452  28.428  20.235  1.00  0.75           H  
ATOM    165 1HG  GLN A  13      16.414  28.251  22.449  1.00  0.75           H  
ATOM    166 2HG  GLN A  13      18.046  28.034  21.760  1.00  0.75           H  
ATOM    167 1HE2 GLN A  13      18.462  31.445  22.490  1.00  0.75           H  
ATOM    168 2HE2 GLN A  13      18.862  29.806  22.954  1.00  0.75           H  
ATOM    169  N   ALA A  14      16.124  25.487  22.365  1.00  0.73           N  
ATOM    170  CA  ALA A  14      15.398  24.919  23.489  1.00  0.73           C  
ATOM    171  C   ALA A  14      14.327  25.894  23.930  1.00  0.73           C  
ATOM    172  O   ALA A  14      14.543  27.106  23.969  1.00  0.73           O  
ATOM    173  CB  ALA A  14      16.343  24.602  24.638  1.00  0.73           C  
ATOM    174  H   ALA A  14      17.128  25.588  22.413  1.00  0.73           H  
ATOM    175  HA  ALA A  14      14.904  24.007  23.163  1.00  0.73           H  
ATOM    176 1HB  ALA A  14      15.770  24.172  25.459  1.00  0.73           H  
ATOM    177 2HB  ALA A  14      17.098  23.889  24.305  1.00  0.73           H  
ATOM    178 3HB  ALA A  14      16.825  25.514  24.969  1.00  0.73           H  
ATOM    179  N   GLY A  15      13.159  25.352  24.242  1.00  0.70           N  
ATOM    180  CA  GLY A  15      11.994  26.118  24.642  1.00  0.70           C  
ATOM    181  C   GLY A  15      11.110  26.450  23.435  1.00  0.70           C  
ATOM    182  O   GLY A  15       9.972  26.895  23.601  1.00  0.70           O  
ATOM    183  H   GLY A  15      13.073  24.343  24.218  1.00  0.70           H  
ATOM    184 1HA  GLY A  15      11.422  25.544  25.370  1.00  0.70           H  
ATOM    185 2HA  GLY A  15      12.312  27.038  25.130  1.00  0.70           H  
ATOM    186  N   GLY A  16      11.619  26.192  22.225  1.00  0.67           N  
ATOM    187  CA  GLY A  16      10.900  26.469  20.990  1.00  0.67           C  
ATOM    188  C   GLY A  16      10.005  25.318  20.553  1.00  0.67           C  
ATOM    189  O   GLY A  16       9.601  24.475  21.367  1.00  0.67           O  
ATOM    190  H   GLY A  16      12.574  25.845  22.134  1.00  0.67           H  
ATOM    191 1HA  GLY A  16      10.301  27.371  21.115  1.00  0.67           H  
ATOM    192 2HA  GLY A  16      11.625  26.679  20.204  1.00  0.67           H  
ATOM    193  N   SER A  17       9.701  25.275  19.256  1.00  0.63           N  
ATOM    194  CA  SER A  17       8.779  24.277  18.724  1.00  0.63           C  
ATOM    195  C   SER A  17       9.157  23.817  17.321  1.00  0.63           C  
ATOM    196  O   SER A  17       9.911  24.490  16.614  1.00  0.63           O  
ATOM    197  CB  SER A  17       7.374  24.858  18.709  1.00  0.63           C  
ATOM    198  OG  SER A  17       7.289  25.965  17.846  1.00  0.63           O  
ATOM    199  H   SER A  17      10.089  25.970  18.634  1.00  0.63           H  
ATOM    200  HA  SER A  17       8.799  23.409  19.382  1.00  0.63           H  
ATOM    201 1HB  SER A  17       6.671  24.089  18.394  1.00  0.63           H  
ATOM    202 2HB  SER A  17       7.093  25.154  19.719  1.00  0.63           H  
ATOM    203  HG  SER A  17       6.376  26.259  17.888  1.00  0.63           H  
ATOM    204  N   LEU A  18       8.613  22.666  16.923  1.00  0.61           N  
ATOM    205  CA  LEU A  18       8.877  22.108  15.598  1.00  0.61           C  
ATOM    206  C   LEU A  18       7.748  21.211  15.082  1.00  0.61           C  
ATOM    207  O   LEU A  18       7.122  20.479  15.846  1.00  0.61           O  
ATOM    208  CB  LEU A  18      10.187  21.328  15.638  1.00  0.61           C  
ATOM    209  CG  LEU A  18      10.696  20.782  14.327  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      11.079  21.935  13.418  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      11.879  19.951  14.602  1.00  0.61           C  
ATOM    212  H   LEU A  18       8.022  22.171  17.590  1.00  0.61           H  
ATOM    213  HA  LEU A  18       8.992  22.937  14.901  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      10.954  21.963  16.054  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      10.066  20.490  16.295  1.00  0.61           H  
ATOM    216  HG  LEU A  18       9.932  20.179  13.833  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      11.466  21.551  12.479  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      10.207  22.551  13.222  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      11.842  22.534  13.894  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      12.261  19.565  13.665  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      12.638  20.565  15.083  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      11.598  19.129  15.255  1.00  0.61           H  
ATOM    223  N   ARG A  19       7.442  21.291  13.789  1.00  0.59           N  
ATOM    224  CA  ARG A  19       6.432  20.386  13.238  1.00  0.59           C  
ATOM    225  C   ARG A  19       7.054  19.430  12.230  1.00  0.59           C  
ATOM    226  O   ARG A  19       7.644  19.872  11.245  1.00  0.59           O  
ATOM    227  CB  ARG A  19       5.322  21.144  12.534  1.00  0.59           C  
ATOM    228  CG  ARG A  19       4.204  20.246  11.998  1.00  0.59           C  
ATOM    229  CD  ARG A  19       3.069  21.019  11.419  1.00  0.59           C  
ATOM    230  NE  ARG A  19       2.341  21.790  12.428  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       1.258  22.551  12.174  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       0.765  22.624  10.954  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       0.694  23.225  13.157  1.00  0.59           N  
ATOM    234  H   ARG A  19       7.940  21.929  13.183  1.00  0.59           H  
ATOM    235  HA  ARG A  19       5.999  19.799  14.042  1.00  0.59           H  
ATOM    236 1HB  ARG A  19       4.894  21.870  13.197  1.00  0.59           H  
ATOM    237 2HB  ARG A  19       5.736  21.684  11.686  1.00  0.59           H  
ATOM    238 1HG  ARG A  19       4.604  19.587  11.225  1.00  0.59           H  
ATOM    239 2HG  ARG A  19       3.819  19.637  12.821  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       3.450  21.711  10.671  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       2.369  20.331  10.952  1.00  0.59           H  
ATOM    242  HE  ARG A  19       2.693  21.788  13.397  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       1.201  22.110  10.202  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19      -0.046  23.196  10.770  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19       1.089  23.164  14.093  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19      -0.115  23.799  12.981  1.00  0.59           H  
ATOM    247  N   LEU A  20       6.898  18.126  12.464  1.00  0.58           N  
ATOM    248  CA  LEU A  20       7.440  17.122  11.556  1.00  0.58           C  
ATOM    249  C   LEU A  20       6.300  16.620  10.683  1.00  0.58           C  
ATOM    250  O   LEU A  20       5.135  16.634  11.102  1.00  0.58           O  
ATOM    251  CB  LEU A  20       8.068  15.937  12.292  1.00  0.58           C  
ATOM    252  CG  LEU A  20       9.121  16.260  13.310  1.00  0.58           C  
ATOM    253  CD1 LEU A  20       9.631  14.961  13.905  1.00  0.58           C  
ATOM    254  CD2 LEU A  20      10.203  17.071  12.687  1.00  0.58           C  
ATOM    255  H   LEU A  20       6.396  17.830  13.296  1.00  0.58           H  
ATOM    256  HA  LEU A  20       8.197  17.577  10.922  1.00  0.58           H  
ATOM    257 1HB  LEU A  20       7.285  15.374  12.782  1.00  0.58           H  
ATOM    258 2HB  LEU A  20       8.535  15.296  11.544  1.00  0.58           H  
ATOM    259  HG  LEU A  20       8.669  16.835  14.106  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20      10.379  15.168  14.659  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20       8.812  14.417  14.348  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20      10.072  14.362  13.118  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20      10.946  17.315  13.426  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20      10.664  16.521  11.876  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20       9.766  17.983  12.299  1.00  0.58           H  
ATOM    266  N   SER A  21       6.629  16.115   9.503  1.00  0.59           N  
ATOM    267  CA  SER A  21       5.595  15.616   8.595  1.00  0.59           C  
ATOM    268  C   SER A  21       5.958  14.343   7.844  1.00  0.59           C  
ATOM    269  O   SER A  21       7.021  14.242   7.237  1.00  0.59           O  
ATOM    270  CB  SER A  21       5.269  16.703   7.598  1.00  0.59           C  
ATOM    271  OG  SER A  21       4.366  16.264   6.649  1.00  0.59           O  
ATOM    272  H   SER A  21       7.611  16.121   9.230  1.00  0.59           H  
ATOM    273  HA  SER A  21       4.701  15.406   9.182  1.00  0.59           H  
ATOM    274 1HB  SER A  21       4.853  17.556   8.130  1.00  0.59           H  
ATOM    275 2HB  SER A  21       6.183  17.038   7.109  1.00  0.59           H  
ATOM    276  HG  SER A  21       3.682  15.791   7.135  1.00  0.59           H  
ATOM    277  N   CYS A  22       5.059  13.361   7.918  1.00  0.63           N  
ATOM    278  CA  CYS A  22       5.197  12.056   7.279  1.00  0.63           C  
ATOM    279  C   CYS A  22       4.194  11.812   6.172  1.00  0.63           C  
ATOM    280  O   CYS A  22       2.996  11.654   6.423  1.00  0.63           O  
ATOM    281  CB  CYS A  22       5.037  10.961   8.311  1.00  0.63           C  
ATOM    282  SG  CYS A  22       4.995   9.284   7.636  1.00  0.63           S  
ATOM    283  H   CYS A  22       4.220  13.534   8.459  1.00  0.63           H  
ATOM    284  HA  CYS A  22       6.198  11.986   6.859  1.00  0.63           H  
ATOM    285 1HB  CYS A  22       5.868  11.030   8.992  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       4.143  11.128   8.882  1.00  0.63           H  
ATOM    287  N   ALA A  23       4.674  11.785   4.942  1.00  0.68           N  
ATOM    288  CA  ALA A  23       3.776  11.567   3.826  1.00  0.68           C  
ATOM    289  C   ALA A  23       3.752  10.087   3.522  1.00  0.68           C  
ATOM    290  O   ALA A  23       4.792   9.425   3.588  1.00  0.68           O  
ATOM    291  CB  ALA A  23       4.213  12.363   2.618  1.00  0.68           C  
ATOM    292  H   ALA A  23       5.680  11.895   4.796  1.00  0.68           H  
ATOM    293  HA  ALA A  23       2.769  11.877   4.109  1.00  0.68           H  
ATOM    294 1HB  ALA A  23       3.517  12.180   1.798  1.00  0.68           H  
ATOM    295 2HB  ALA A  23       4.211  13.425   2.869  1.00  0.68           H  
ATOM    296 3HB  ALA A  23       5.217  12.057   2.325  1.00  0.68           H  
ATOM    297  N   ALA A  24       2.590   9.563   3.151  1.00  0.77           N  
ATOM    298  CA  ALA A  24       2.518   8.154   2.790  1.00  0.77           C  
ATOM    299  C   ALA A  24       2.000   7.977   1.374  1.00  0.77           C  
ATOM    300  O   ALA A  24       1.090   8.686   0.945  1.00  0.77           O  
ATOM    301  CB  ALA A  24       1.610   7.425   3.766  1.00  0.77           C  
ATOM    302  H   ALA A  24       1.745  10.139   3.149  1.00  0.77           H  
ATOM    303  HA  ALA A  24       3.517   7.734   2.837  1.00  0.77           H  
ATOM    304 1HB  ALA A  24       1.565   6.370   3.509  1.00  0.77           H  
ATOM    305 2HB  ALA A  24       1.986   7.541   4.777  1.00  0.77           H  
ATOM    306 3HB  ALA A  24       0.632   7.864   3.691  1.00  0.77           H  
ATOM    307  N   SER A  25       2.524   6.971   0.672  1.00  0.89           N  
ATOM    308  CA  SER A  25       2.047   6.663  -0.675  1.00  0.89           C  
ATOM    309  C   SER A  25       2.114   5.172  -1.015  1.00  0.89           C  
ATOM    310  O   SER A  25       3.122   4.504  -0.786  1.00  0.89           O  
ATOM    311  CB  SER A  25       2.856   7.447  -1.687  1.00  0.89           C  
ATOM    312  OG  SER A  25       2.450   7.152  -2.995  1.00  0.89           O  
ATOM    313  H   SER A  25       3.313   6.458   1.069  1.00  0.89           H  
ATOM    314  HA  SER A  25       1.004   6.977  -0.743  1.00  0.89           H  
ATOM    315 1HB  SER A  25       2.741   8.514  -1.497  1.00  0.89           H  
ATOM    316 2HB  SER A  25       3.913   7.204  -1.568  1.00  0.89           H  
ATOM    317  HG  SER A  25       2.550   6.202  -3.095  1.00  0.89           H  
ATOM    318  N   GLY A  26       1.027   4.654  -1.583  1.00  1.03           N  
ATOM    319  CA  GLY A  26       0.916   3.239  -1.968  1.00  1.03           C  
ATOM    320  C   GLY A  26      -0.269   2.561  -1.276  1.00  1.03           C  
ATOM    321  O   GLY A  26      -0.883   1.649  -1.831  1.00  1.03           O  
ATOM    322  H   GLY A  26       0.233   5.261  -1.748  1.00  1.03           H  
ATOM    323 1HA  GLY A  26       0.797   3.165  -3.049  1.00  1.03           H  
ATOM    324 2HA  GLY A  26       1.834   2.711  -1.713  1.00  1.03           H  
ATOM    325  N   TYR A  27      -0.620   3.050  -0.092  1.00  1.18           N  
ATOM    326  CA  TYR A  27      -1.789   2.569   0.634  1.00  1.18           C  
ATOM    327  C   TYR A  27      -2.935   3.555   0.590  1.00  1.18           C  
ATOM    328  O   TYR A  27      -2.747   4.753   0.369  1.00  1.18           O  
ATOM    329  CB  TYR A  27      -1.507   2.219   2.114  1.00  1.18           C  
ATOM    330  CG  TYR A  27      -0.773   0.918   2.361  1.00  1.18           C  
ATOM    331  CD1 TYR A  27      -0.275   0.624   3.630  1.00  1.18           C  
ATOM    332  CD2 TYR A  27      -0.622   0.005   1.341  1.00  1.18           C  
ATOM    333  CE1 TYR A  27       0.355  -0.584   3.859  1.00  1.18           C  
ATOM    334  CE2 TYR A  27       0.003  -1.190   1.571  1.00  1.18           C  
ATOM    335  CZ  TYR A  27       0.484  -1.494   2.815  1.00  1.18           C  
ATOM    336  OH  TYR A  27       1.078  -2.711   3.022  1.00  1.18           O  
ATOM    337  H   TYR A  27      -0.057   3.783   0.311  1.00  1.18           H  
ATOM    338  HA  TYR A  27      -2.137   1.659   0.147  1.00  1.18           H  
ATOM    339 1HB  TYR A  27      -0.918   3.021   2.561  1.00  1.18           H  
ATOM    340 2HB  TYR A  27      -2.446   2.174   2.661  1.00  1.18           H  
ATOM    341  HD1 TYR A  27      -0.390   1.339   4.445  1.00  1.18           H  
ATOM    342  HD2 TYR A  27      -1.012   0.224   0.349  1.00  1.18           H  
ATOM    343  HE1 TYR A  27       0.732  -0.815   4.853  1.00  1.18           H  
ATOM    344  HE2 TYR A  27       0.102  -1.905   0.761  1.00  1.18           H  
ATOM    345  HH  TYR A  27       1.079  -2.903   3.965  1.00  1.18           H  
ATOM    346  N   THR A  28      -4.115   3.028   0.895  1.00  1.28           N  
ATOM    347  CA  THR A  28      -5.366   3.763   1.060  1.00  1.28           C  
ATOM    348  C   THR A  28      -5.254   4.833   2.143  1.00  1.28           C  
ATOM    349  O   THR A  28      -5.995   5.813   2.143  1.00  1.28           O  
ATOM    350  CB  THR A  28      -6.501   2.799   1.392  1.00  1.28           C  
ATOM    351  OG1 THR A  28      -6.709   1.901   0.295  1.00  1.28           O  
ATOM    352  CG2 THR A  28      -7.770   3.537   1.728  1.00  1.28           C  
ATOM    353  H   THR A  28      -4.149   2.025   1.021  1.00  1.28           H  
ATOM    354  HA  THR A  28      -5.599   4.262   0.119  1.00  1.28           H  
ATOM    355  HB  THR A  28      -6.205   2.222   2.224  1.00  1.28           H  
ATOM    356  HG1 THR A  28      -7.431   1.301   0.506  1.00  1.28           H  
ATOM    357 1HG2 THR A  28      -8.551   2.821   1.979  1.00  1.28           H  
ATOM    358 2HG2 THR A  28      -7.592   4.188   2.577  1.00  1.28           H  
ATOM    359 3HG2 THR A  28      -8.086   4.132   0.874  1.00  1.28           H  
ATOM    360  N   TYR A  29      -4.427   4.549   3.154  1.00  1.32           N  
ATOM    361  CA  TYR A  29      -4.102   5.393   4.318  1.00  1.32           C  
ATOM    362  C   TYR A  29      -5.205   5.514   5.371  1.00  1.32           C  
ATOM    363  O   TYR A  29      -4.921   5.420   6.560  1.00  1.32           O  
ATOM    364  CB  TYR A  29      -3.753   6.801   3.796  1.00  1.32           C  
ATOM    365  CG  TYR A  29      -3.299   7.816   4.773  1.00  1.32           C  
ATOM    366  CD1 TYR A  29      -1.973   7.937   5.069  1.00  1.32           C  
ATOM    367  CD2 TYR A  29      -4.223   8.631   5.380  1.00  1.32           C  
ATOM    368  CE1 TYR A  29      -1.565   8.876   5.979  1.00  1.32           C  
ATOM    369  CE2 TYR A  29      -3.808   9.552   6.302  1.00  1.32           C  
ATOM    370  CZ  TYR A  29      -2.497   9.665   6.596  1.00  1.32           C  
ATOM    371  OH  TYR A  29      -2.126  10.519   7.553  1.00  1.32           O  
ATOM    372  H   TYR A  29      -3.918   3.684   3.068  1.00  1.32           H  
ATOM    373  HA  TYR A  29      -3.225   4.964   4.806  1.00  1.32           H  
ATOM    374 1HB  TYR A  29      -2.977   6.700   3.036  1.00  1.32           H  
ATOM    375 2HB  TYR A  29      -4.610   7.234   3.320  1.00  1.32           H  
ATOM    376  HD1 TYR A  29      -1.258   7.288   4.585  1.00  1.32           H  
ATOM    377  HD2 TYR A  29      -5.284   8.528   5.143  1.00  1.32           H  
ATOM    378  HE1 TYR A  29      -0.510   8.982   6.225  1.00  1.32           H  
ATOM    379  HE2 TYR A  29      -4.527  10.189   6.813  1.00  1.32           H  
ATOM    380  HH  TYR A  29      -1.162  10.549   7.594  1.00  1.32           H  
ATOM    381  N   SER A  30      -6.464   5.514   4.953  1.00  1.28           N  
ATOM    382  CA  SER A  30      -7.594   5.653   5.882  1.00  1.28           C  
ATOM    383  C   SER A  30      -7.914   4.346   6.603  1.00  1.28           C  
ATOM    384  O   SER A  30      -8.823   4.285   7.431  1.00  1.28           O  
ATOM    385  CB  SER A  30      -8.829   6.164   5.162  1.00  1.28           C  
ATOM    386  OG  SER A  30      -9.336   5.216   4.265  1.00  1.28           O  
ATOM    387  H   SER A  30      -6.614   5.560   3.949  1.00  1.28           H  
ATOM    388  HA  SER A  30      -7.319   6.391   6.641  1.00  1.28           H  
ATOM    389 1HB  SER A  30      -9.593   6.423   5.893  1.00  1.28           H  
ATOM    390 2HB  SER A  30      -8.571   7.075   4.622  1.00  1.28           H  
ATOM    391  HG  SER A  30      -9.666   4.493   4.805  1.00  1.28           H  
ATOM    392  N   ILE A  31      -7.207   3.286   6.228  1.00  1.17           N  
ATOM    393  CA  ILE A  31      -7.390   1.968   6.807  1.00  1.17           C  
ATOM    394  C   ILE A  31      -6.148   1.498   7.582  1.00  1.17           C  
ATOM    395  O   ILE A  31      -6.138   0.383   8.104  1.00  1.17           O  
ATOM    396  CB  ILE A  31      -7.720   0.966   5.703  1.00  1.17           C  
ATOM    397  CG1 ILE A  31      -6.555   0.875   4.781  1.00  1.17           C  
ATOM    398  CG2 ILE A  31      -8.961   1.411   4.944  1.00  1.17           C  
ATOM    399  CD1 ILE A  31      -6.682  -0.202   3.750  1.00  1.17           C  
ATOM    400  H   ILE A  31      -6.499   3.420   5.525  1.00  1.17           H  
ATOM    401  HA  ILE A  31      -8.229   2.007   7.499  1.00  1.17           H  
ATOM    402  HB  ILE A  31      -7.885  -0.020   6.139  1.00  1.17           H  
ATOM    403 1HG1 ILE A  31      -6.410   1.836   4.323  1.00  1.17           H  
ATOM    404 2HG1 ILE A  31      -5.680   0.653   5.373  1.00  1.17           H  
ATOM    405 1HG2 ILE A  31      -9.184   0.691   4.157  1.00  1.17           H  
ATOM    406 2HG2 ILE A  31      -9.804   1.471   5.631  1.00  1.17           H  
ATOM    407 3HG2 ILE A  31      -8.786   2.387   4.499  1.00  1.17           H  
ATOM    408 1HD1 ILE A  31      -5.783  -0.227   3.133  1.00  1.17           H  
ATOM    409 2HD1 ILE A  31      -6.809  -1.153   4.249  1.00  1.17           H  
ATOM    410 3HD1 ILE A  31      -7.549  -0.007   3.122  1.00  1.17           H  
ATOM    411  N   CYS A  32      -5.100   2.344   7.659  1.00  1.03           N  
ATOM    412  CA  CYS A  32      -3.880   1.952   8.374  1.00  1.03           C  
ATOM    413  C   CYS A  32      -3.508   2.921   9.501  1.00  1.03           C  
ATOM    414  O   CYS A  32      -3.614   4.139   9.350  1.00  1.03           O  
ATOM    415  CB  CYS A  32      -2.697   1.817   7.412  1.00  1.03           C  
ATOM    416  SG  CYS A  32      -2.872   0.484   6.167  1.00  1.03           S  
ATOM    417  H   CYS A  32      -5.149   3.275   7.244  1.00  1.03           H  
ATOM    418  HA  CYS A  32      -4.043   0.979   8.810  1.00  1.03           H  
ATOM    419 1HB  CYS A  32      -2.549   2.757   6.882  1.00  1.03           H  
ATOM    420 2HB  CYS A  32      -1.788   1.616   7.987  1.00  1.03           H  
ATOM    421  HG  CYS A  32      -3.136  -0.529   7.030  1.00  1.03           H  
ATOM    422  N   THR A  33      -3.036   2.369  10.613  1.00  0.90           N  
ATOM    423  CA  THR A  33      -2.564   3.152  11.761  1.00  0.90           C  
ATOM    424  C   THR A  33      -1.156   3.623  11.562  1.00  0.90           C  
ATOM    425  O   THR A  33      -0.311   2.896  11.019  1.00  0.90           O  
ATOM    426  CB  THR A  33      -2.685   2.384  13.068  1.00  0.90           C  
ATOM    427  OG1 THR A  33      -4.049   2.157  13.288  1.00  0.90           O  
ATOM    428  CG2 THR A  33      -2.038   3.085  14.265  1.00  0.90           C  
ATOM    429  H   THR A  33      -2.993   1.359  10.666  1.00  0.90           H  
ATOM    430  HA  THR A  33      -3.196   4.036  11.859  1.00  0.90           H  
ATOM    431  HB  THR A  33      -2.211   1.441  12.942  1.00  0.90           H  
ATOM    432  HG1 THR A  33      -4.200   1.929  14.220  1.00  0.90           H  
ATOM    433 1HG2 THR A  33      -2.161   2.467  15.152  1.00  0.90           H  
ATOM    434 2HG2 THR A  33      -0.979   3.230  14.082  1.00  0.90           H  
ATOM    435 3HG2 THR A  33      -2.503   4.028  14.433  1.00  0.90           H  
ATOM    436  N   MET A  34      -0.938   4.881  11.917  1.00  0.79           N  
ATOM    437  CA  MET A  34       0.364   5.484  11.753  1.00  0.79           C  
ATOM    438  C   MET A  34       0.830   6.208  12.981  1.00  0.79           C  
ATOM    439  O   MET A  34       0.023   6.674  13.789  1.00  0.79           O  
ATOM    440  CB  MET A  34       0.383   6.434  10.582  1.00  0.79           C  
ATOM    441  CG  MET A  34       0.096   5.788   9.288  1.00  0.79           C  
ATOM    442  SD  MET A  34       0.238   6.896   7.957  1.00  0.79           S  
ATOM    443  CE  MET A  34       1.953   7.284   8.039  1.00  0.79           C  
ATOM    444  H   MET A  34      -1.695   5.402  12.366  1.00  0.79           H  
ATOM    445  HA  MET A  34       1.079   4.693  11.558  1.00  0.79           H  
ATOM    446 1HB  MET A  34      -0.298   7.267  10.746  1.00  0.79           H  
ATOM    447 2HB  MET A  34       1.389   6.819  10.479  1.00  0.79           H  
ATOM    448 1HG  MET A  34       0.783   4.988   9.152  1.00  0.79           H  
ATOM    449 2HG  MET A  34      -0.908   5.375   9.285  1.00  0.79           H  
ATOM    450 1HE  MET A  34       2.210   7.988   7.248  1.00  0.79           H  
ATOM    451 2HE  MET A  34       2.166   7.734   9.004  1.00  0.79           H  
ATOM    452 3HE  MET A  34       2.542   6.376   7.932  1.00  0.79           H  
ATOM    453  N   GLY A  35       2.135   6.342  13.098  1.00  0.71           N  
ATOM    454  CA  GLY A  35       2.683   7.073  14.220  1.00  0.71           C  
ATOM    455  C   GLY A  35       4.171   7.282  14.130  1.00  0.71           C  
ATOM    456  O   GLY A  35       4.798   6.991  13.111  1.00  0.71           O  
ATOM    457  H   GLY A  35       2.740   5.905  12.398  1.00  0.71           H  
ATOM    458 1HA  GLY A  35       2.187   8.034  14.308  1.00  0.71           H  
ATOM    459 2HA  GLY A  35       2.460   6.536  15.128  1.00  0.71           H  
ATOM    460  N   TRP A  36       4.723   7.803  15.213  1.00  0.67           N  
ATOM    461  CA  TRP A  36       6.119   8.151  15.294  1.00  0.67           C  
ATOM    462  C   TRP A  36       6.892   7.485  16.430  1.00  0.67           C  
ATOM    463  O   TRP A  36       6.405   7.340  17.567  1.00  0.67           O  
ATOM    464  CB  TRP A  36       6.252   9.661  15.469  1.00  0.67           C  
ATOM    465  CG  TRP A  36       5.835  10.512  14.288  1.00  0.67           C  
ATOM    466  CD1 TRP A  36       4.594  10.938  14.002  1.00  0.67           C  
ATOM    467  CD2 TRP A  36       6.690  11.085  13.270  1.00  0.67           C  
ATOM    468  NE1 TRP A  36       4.613  11.739  12.888  1.00  0.67           N  
ATOM    469  CE2 TRP A  36       5.872  11.839  12.432  1.00  0.67           C  
ATOM    470  CE3 TRP A  36       8.050  11.032  13.017  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36       6.366  12.539  11.361  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36       8.558  11.731  11.930  1.00  0.67           C  
ATOM    473  CH2 TRP A  36       7.730  12.468  11.124  1.00  0.67           C  
ATOM    474  H   TRP A  36       4.128   7.978  16.009  1.00  0.67           H  
ATOM    475  HA  TRP A  36       6.583   7.865  14.357  1.00  0.67           H  
ATOM    476 1HB  TRP A  36       5.656   9.970  16.331  1.00  0.67           H  
ATOM    477 2HB  TRP A  36       7.293   9.896  15.701  1.00  0.67           H  
ATOM    478  HD1 TRP A  36       3.724  10.702  14.574  1.00  0.67           H  
ATOM    479  HE1 TRP A  36       3.823  12.210  12.472  1.00  0.67           H  
ATOM    480  HE3 TRP A  36       8.700  10.444  13.661  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36       5.720  13.130  10.713  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36       9.631  11.676  11.732  1.00  0.67           H  
ATOM    483  HH2 TRP A  36       8.149  13.008  10.278  1.00  0.67           H  
ATOM    484  N   TYR A  37       8.144   7.189  16.104  1.00  0.66           N  
ATOM    485  CA  TYR A  37       9.169   6.663  16.991  1.00  0.66           C  
ATOM    486  C   TYR A  37      10.360   7.612  17.023  1.00  0.66           C  
ATOM    487  O   TYR A  37      10.571   8.395  16.094  1.00  0.66           O  
ATOM    488  CB  TYR A  37       9.635   5.294  16.541  1.00  0.66           C  
ATOM    489  CG  TYR A  37       8.638   4.171  16.634  1.00  0.66           C  
ATOM    490  CD1 TYR A  37       7.658   3.965  15.650  1.00  0.66           C  
ATOM    491  CD2 TYR A  37       8.753   3.293  17.694  1.00  0.66           C  
ATOM    492  CE1 TYR A  37       6.801   2.867  15.756  1.00  0.66           C  
ATOM    493  CE2 TYR A  37       7.910   2.215  17.799  1.00  0.66           C  
ATOM    494  CZ  TYR A  37       6.939   1.993  16.841  1.00  0.66           C  
ATOM    495  OH  TYR A  37       6.116   0.903  16.966  1.00  0.66           O  
ATOM    496  H   TYR A  37       8.404   7.328  15.126  1.00  0.66           H  
ATOM    497  HA  TYR A  37       8.764   6.596  17.999  1.00  0.66           H  
ATOM    498 1HB  TYR A  37       9.962   5.375  15.512  1.00  0.66           H  
ATOM    499 2HB  TYR A  37      10.507   5.013  17.133  1.00  0.66           H  
ATOM    500  HD1 TYR A  37       7.572   4.651  14.801  1.00  0.66           H  
ATOM    501  HD2 TYR A  37       9.526   3.454  18.448  1.00  0.66           H  
ATOM    502  HE1 TYR A  37       6.039   2.689  15.001  1.00  0.66           H  
ATOM    503  HE2 TYR A  37       8.013   1.528  18.638  1.00  0.66           H  
ATOM    504  HH  TYR A  37       6.304   0.455  17.796  1.00  0.66           H  
ATOM    505  N   ARG A  38      11.162   7.524  18.070  1.00  0.68           N  
ATOM    506  CA  ARG A  38      12.326   8.385  18.217  1.00  0.68           C  
ATOM    507  C   ARG A  38      13.599   7.664  18.663  1.00  0.68           C  
ATOM    508  O   ARG A  38      13.568   6.799  19.539  1.00  0.68           O  
ATOM    509  CB  ARG A  38      11.973   9.462  19.212  1.00  0.68           C  
ATOM    510  CG  ARG A  38      12.972  10.423  19.479  1.00  0.68           C  
ATOM    511  CD  ARG A  38      12.469  11.477  20.365  1.00  0.68           C  
ATOM    512  NE  ARG A  38      12.182  11.051  21.696  1.00  0.68           N  
ATOM    513  CZ  ARG A  38      11.794  11.913  22.644  1.00  0.68           C  
ATOM    514  NH1 ARG A  38      11.680  13.199  22.331  1.00  0.68           N  
ATOM    515  NH2 ARG A  38      11.541  11.479  23.868  1.00  0.68           N  
ATOM    516  H   ARG A  38      10.926   6.869  18.808  1.00  0.68           H  
ATOM    517  HA  ARG A  38      12.527   8.853  17.256  1.00  0.68           H  
ATOM    518 1HB  ARG A  38      11.134  10.016  18.821  1.00  0.68           H  
ATOM    519 2HB  ARG A  38      11.666   9.008  20.159  1.00  0.68           H  
ATOM    520 1HG  ARG A  38      13.840   9.954  19.941  1.00  0.68           H  
ATOM    521 2HG  ARG A  38      13.241  10.868  18.524  1.00  0.68           H  
ATOM    522 1HD  ARG A  38      13.181  12.302  20.419  1.00  0.68           H  
ATOM    523 2HD  ARG A  38      11.545  11.823  19.968  1.00  0.68           H  
ATOM    524  HE  ARG A  38      12.268  10.063  21.940  1.00  0.68           H  
ATOM    525 1HH1 ARG A  38      11.869  13.530  21.374  1.00  0.68           H  
ATOM    526 2HH1 ARG A  38      11.423  13.903  23.036  1.00  0.68           H  
ATOM    527 1HH2 ARG A  38      11.630  10.469  24.083  1.00  0.68           H  
ATOM    528 2HH2 ARG A  38      11.255  12.124  24.586  1.00  0.68           H  
ATOM    529  N   GLN A  39      14.729   8.015  18.045  1.00  0.73           N  
ATOM    530  CA  GLN A  39      16.006   7.424  18.423  1.00  0.73           C  
ATOM    531  C   GLN A  39      17.095   8.435  18.744  1.00  0.73           C  
ATOM    532  O   GLN A  39      17.555   9.189  17.879  1.00  0.73           O  
ATOM    533  CB  GLN A  39      16.506   6.529  17.306  1.00  0.73           C  
ATOM    534  CG  GLN A  39      17.783   5.875  17.599  1.00  0.73           C  
ATOM    535  CD  GLN A  39      18.179   4.877  16.562  1.00  0.73           C  
ATOM    536  OE1 GLN A  39      17.837   4.974  15.365  1.00  0.73           O  
ATOM    537  NE2 GLN A  39      18.916   3.877  17.016  1.00  0.73           N  
ATOM    538  H   GLN A  39      14.696   8.698  17.293  1.00  0.73           H  
ATOM    539  HA  GLN A  39      15.854   6.814  19.313  1.00  0.73           H  
ATOM    540 1HB  GLN A  39      15.779   5.766  17.106  1.00  0.73           H  
ATOM    541 2HB  GLN A  39      16.644   7.123  16.408  1.00  0.73           H  
ATOM    542 1HG  GLN A  39      18.567   6.628  17.672  1.00  0.73           H  
ATOM    543 2HG  GLN A  39      17.684   5.366  18.545  1.00  0.73           H  
ATOM    544 1HE2 GLN A  39      19.234   3.157  16.404  1.00  0.73           H  
ATOM    545 2HE2 GLN A  39      19.160   3.868  18.015  1.00  0.73           H  
ATOM    546  N   ALA A  40      17.508   8.465  20.000  1.00  0.79           N  
ATOM    547  CA  ALA A  40      18.557   9.378  20.421  1.00  0.79           C  
ATOM    548  C   ALA A  40      19.865   8.828  19.855  1.00  0.79           C  
ATOM    549  O   ALA A  40      19.963   7.617  19.691  1.00  0.79           O  
ATOM    550  CB  ALA A  40      18.595   9.500  21.932  1.00  0.79           C  
ATOM    551  H   ALA A  40      17.090   7.832  20.675  1.00  0.79           H  
ATOM    552  HA  ALA A  40      18.348  10.353  19.996  1.00  0.79           H  
ATOM    553 1HB  ALA A  40      19.373  10.181  22.242  1.00  0.79           H  
ATOM    554 2HB  ALA A  40      17.634   9.876  22.288  1.00  0.79           H  
ATOM    555 3HB  ALA A  40      18.783   8.529  22.373  1.00  0.79           H  
ATOM    556  N   PRO A  41      20.904   9.632  19.600  1.00  0.85           N  
ATOM    557  CA  PRO A  41      22.198   9.188  19.084  1.00  0.85           C  
ATOM    558  C   PRO A  41      22.821   7.981  19.809  1.00  0.85           C  
ATOM    559  O   PRO A  41      23.563   7.214  19.196  1.00  0.85           O  
ATOM    560  CB  PRO A  41      23.058  10.439  19.290  1.00  0.85           C  
ATOM    561  CG  PRO A  41      22.079  11.595  19.167  1.00  0.85           C  
ATOM    562  CD  PRO A  41      20.811  11.102  19.822  1.00  0.85           C  
ATOM    563  HA  PRO A  41      22.090   8.968  18.012  1.00  0.85           H  
ATOM    564 1HB  PRO A  41      23.552  10.397  20.272  1.00  0.85           H  
ATOM    565 2HB  PRO A  41      23.855  10.471  18.534  1.00  0.85           H  
ATOM    566 1HG  PRO A  41      22.487  12.493  19.657  1.00  0.85           H  
ATOM    567 2HG  PRO A  41      21.928  11.855  18.108  1.00  0.85           H  
ATOM    568 1HD  PRO A  41      20.808  11.352  20.887  1.00  0.85           H  
ATOM    569 2HD  PRO A  41      19.967  11.545  19.286  1.00  0.85           H  
ATOM    570  N   GLY A  42      22.559   7.834  21.111  1.00  0.89           N  
ATOM    571  CA  GLY A  42      23.115   6.729  21.893  1.00  0.89           C  
ATOM    572  C   GLY A  42      22.094   5.652  22.301  1.00  0.89           C  
ATOM    573  O   GLY A  42      22.389   4.831  23.172  1.00  0.89           O  
ATOM    574  H   GLY A  42      21.950   8.488  21.575  1.00  0.89           H  
ATOM    575 1HA  GLY A  42      23.916   6.259  21.323  1.00  0.89           H  
ATOM    576 2HA  GLY A  42      23.577   7.135  22.791  1.00  0.89           H  
ATOM    577  N   GLU A  43      20.891   5.673  21.720  1.00  0.90           N  
ATOM    578  CA  GLU A  43      19.824   4.743  22.123  1.00  0.90           C  
ATOM    579  C   GLU A  43      19.149   4.033  20.940  1.00  0.90           C  
ATOM    580  O   GLU A  43      19.500   4.261  19.780  1.00  0.90           O  
ATOM    581  CB  GLU A  43      18.770   5.470  22.974  1.00  0.90           C  
ATOM    582  CG  GLU A  43      19.322   6.097  24.281  1.00  0.90           C  
ATOM    583  CD  GLU A  43      18.271   6.776  25.150  1.00  0.90           C  
ATOM    584  OE1 GLU A  43      17.118   6.758  24.794  1.00  0.90           O  
ATOM    585  OE2 GLU A  43      18.635   7.311  26.172  1.00  0.90           O  
ATOM    586  H   GLU A  43      20.693   6.352  20.985  1.00  0.90           H  
ATOM    587  HA  GLU A  43      20.271   3.970  22.748  1.00  0.90           H  
ATOM    588 1HB  GLU A  43      18.311   6.254  22.377  1.00  0.90           H  
ATOM    589 2HB  GLU A  43      17.980   4.777  23.252  1.00  0.90           H  
ATOM    590 1HG  GLU A  43      19.811   5.316  24.862  1.00  0.90           H  
ATOM    591 2HG  GLU A  43      20.076   6.835  24.017  1.00  0.90           H  
ATOM    592  N   GLY A  44      18.227   3.112  21.256  1.00  0.88           N  
ATOM    593  CA  GLY A  44      17.421   2.400  20.258  1.00  0.88           C  
ATOM    594  C   GLY A  44      16.132   3.182  20.016  1.00  0.88           C  
ATOM    595  O   GLY A  44      16.092   4.383  20.267  1.00  0.88           O  
ATOM    596  H   GLY A  44      18.038   2.943  22.234  1.00  0.88           H  
ATOM    597 1HA  GLY A  44      17.978   2.297  19.328  1.00  0.88           H  
ATOM    598 2HA  GLY A  44      17.188   1.398  20.616  1.00  0.88           H  
ATOM    599  N   LEU A  45      15.074   2.529  19.537  1.00  0.84           N  
ATOM    600  CA  LEU A  45      13.857   3.287  19.227  1.00  0.84           C  
ATOM    601  C   LEU A  45      12.789   3.267  20.313  1.00  0.84           C  
ATOM    602  O   LEU A  45      12.370   2.209  20.788  1.00  0.84           O  
ATOM    603  CB  LEU A  45      13.227   2.803  17.919  1.00  0.84           C  
ATOM    604  CG  LEU A  45      13.782   3.464  16.639  1.00  0.84           C  
ATOM    605  CD1 LEU A  45      15.191   2.988  16.378  1.00  0.84           C  
ATOM    606  CD2 LEU A  45      12.871   3.160  15.485  1.00  0.84           C  
ATOM    607  H   LEU A  45      15.116   1.535  19.363  1.00  0.84           H  
ATOM    608  HA  LEU A  45      14.144   4.327  19.077  1.00  0.84           H  
ATOM    609 1HB  LEU A  45      13.370   1.729  17.833  1.00  0.84           H  
ATOM    610 2HB  LEU A  45      12.154   3.006  17.960  1.00  0.84           H  
ATOM    611  HG  LEU A  45      13.814   4.545  16.783  1.00  0.84           H  
ATOM    612 1HD1 LEU A  45      15.574   3.478  15.480  1.00  0.84           H  
ATOM    613 2HD1 LEU A  45      15.820   3.240  17.217  1.00  0.84           H  
ATOM    614 3HD1 LEU A  45      15.193   1.910  16.232  1.00  0.84           H  
ATOM    615 1HD2 LEU A  45      13.245   3.643  14.581  1.00  0.84           H  
ATOM    616 2HD2 LEU A  45      12.822   2.082  15.326  1.00  0.84           H  
ATOM    617 3HD2 LEU A  45      11.886   3.537  15.718  1.00  0.84           H  
ATOM    618  N   GLU A  46      12.342   4.468  20.664  1.00  0.80           N  
ATOM    619  CA  GLU A  46      11.304   4.728  21.650  1.00  0.80           C  
ATOM    620  C   GLU A  46      10.009   5.144  20.964  1.00  0.80           C  
ATOM    621  O   GLU A  46      10.012   5.940  20.030  1.00  0.80           O  
ATOM    622  CB  GLU A  46      11.768   5.840  22.609  1.00  0.80           C  
ATOM    623  CG  GLU A  46      10.778   6.244  23.720  1.00  0.80           C  
ATOM    624  CD  GLU A  46      11.309   7.369  24.625  1.00  0.80           C  
ATOM    625  OE1 GLU A  46      11.539   8.452  24.114  1.00  0.80           O  
ATOM    626  OE2 GLU A  46      11.470   7.148  25.804  1.00  0.80           O  
ATOM    627  H   GLU A  46      12.776   5.276  20.222  1.00  0.80           H  
ATOM    628  HA  GLU A  46      11.120   3.816  22.217  1.00  0.80           H  
ATOM    629 1HB  GLU A  46      12.696   5.531  23.091  1.00  0.80           H  
ATOM    630 2HB  GLU A  46      11.992   6.738  22.027  1.00  0.80           H  
ATOM    631 1HG  GLU A  46       9.853   6.586  23.259  1.00  0.80           H  
ATOM    632 2HG  GLU A  46      10.547   5.369  24.325  1.00  0.80           H  
ATOM    633  N   TRP A  47       8.889   4.612  21.410  1.00  0.76           N  
ATOM    634  CA  TRP A  47       7.603   5.029  20.853  1.00  0.76           C  
ATOM    635  C   TRP A  47       7.202   6.391  21.388  1.00  0.76           C  
ATOM    636  O   TRP A  47       7.250   6.614  22.596  1.00  0.76           O  
ATOM    637  CB  TRP A  47       6.550   3.969  21.169  1.00  0.76           C  
ATOM    638  CG  TRP A  47       5.138   4.334  20.875  1.00  0.76           C  
ATOM    639  CD1 TRP A  47       4.156   4.567  21.795  1.00  0.76           C  
ATOM    640  CD2 TRP A  47       4.537   4.532  19.602  1.00  0.76           C  
ATOM    641  NE1 TRP A  47       2.992   4.859  21.172  1.00  0.76           N  
ATOM    642  CE2 TRP A  47       3.204   4.839  19.827  1.00  0.76           C  
ATOM    643  CE3 TRP A  47       5.007   4.477  18.318  1.00  0.76           C  
ATOM    644  CZ2 TRP A  47       2.349   5.059  18.806  1.00  0.76           C  
ATOM    645  CZ3 TRP A  47       4.149   4.704  17.287  1.00  0.76           C  
ATOM    646  CH2 TRP A  47       2.860   4.979  17.531  1.00  0.76           C  
ATOM    647  H   TRP A  47       8.920   3.935  22.160  1.00  0.76           H  
ATOM    648  HA  TRP A  47       7.697   5.105  19.770  1.00  0.76           H  
ATOM    649 1HB  TRP A  47       6.781   3.065  20.608  1.00  0.76           H  
ATOM    650 2HB  TRP A  47       6.612   3.715  22.226  1.00  0.76           H  
ATOM    651  HD1 TRP A  47       4.284   4.508  22.871  1.00  0.76           H  
ATOM    652  HE1 TRP A  47       2.119   5.058  21.639  1.00  0.76           H  
ATOM    653  HE3 TRP A  47       6.039   4.264  18.141  1.00  0.76           H  
ATOM    654  HZ2 TRP A  47       1.300   5.297  18.968  1.00  0.76           H  
ATOM    655  HZ3 TRP A  47       4.530   4.659  16.268  1.00  0.76           H  
ATOM    656  HH2 TRP A  47       2.210   5.152  16.705  1.00  0.76           H  
ATOM    657  N   VAL A  48       6.802   7.300  20.496  1.00  0.76           N  
ATOM    658  CA  VAL A  48       6.373   8.637  20.894  1.00  0.76           C  
ATOM    659  C   VAL A  48       4.862   8.780  20.845  1.00  0.76           C  
ATOM    660  O   VAL A  48       4.211   9.032  21.868  1.00  0.76           O  
ATOM    661  CB  VAL A  48       7.016   9.690  19.940  1.00  0.76           C  
ATOM    662  CG1 VAL A  48       6.534  11.133  20.238  1.00  0.76           C  
ATOM    663  CG2 VAL A  48       8.517   9.631  20.084  1.00  0.76           C  
ATOM    664  H   VAL A  48       6.779   7.073  19.500  1.00  0.76           H  
ATOM    665  HA  VAL A  48       6.714   8.822  21.913  1.00  0.76           H  
ATOM    666  HB  VAL A  48       6.736   9.458  18.917  1.00  0.76           H  
ATOM    667 1HG1 VAL A  48       7.006  11.820  19.541  1.00  0.76           H  
ATOM    668 2HG1 VAL A  48       5.457  11.194  20.119  1.00  0.76           H  
ATOM    669 3HG1 VAL A  48       6.791  11.418  21.227  1.00  0.76           H  
ATOM    670 1HG2 VAL A  48       8.957  10.351  19.403  1.00  0.76           H  
ATOM    671 2HG2 VAL A  48       8.799   9.875  21.110  1.00  0.76           H  
ATOM    672 3HG2 VAL A  48       8.869   8.626  19.840  1.00  0.76           H  
ATOM    673  N   SER A  49       4.290   8.611  19.659  1.00  0.78           N  
ATOM    674  CA  SER A  49       2.853   8.821  19.539  1.00  0.78           C  
ATOM    675  C   SER A  49       2.242   8.268  18.263  1.00  0.78           C  
ATOM    676  O   SER A  49       2.933   8.069  17.267  1.00  0.78           O  
ATOM    677  CB  SER A  49       2.566  10.303  19.657  1.00  0.78           C  
ATOM    678  OG  SER A  49       3.127  11.006  18.604  1.00  0.78           O  
ATOM    679  H   SER A  49       4.861   8.338  18.859  1.00  0.78           H  
ATOM    680  HA  SER A  49       2.382   8.308  20.374  1.00  0.78           H  
ATOM    681 1HB  SER A  49       1.487  10.458  19.662  1.00  0.78           H  
ATOM    682 2HB  SER A  49       2.945  10.686  20.590  1.00  0.78           H  
ATOM    683  HG  SER A  49       2.723  10.646  17.821  1.00  0.78           H  
ATOM    684  N   GLY A  50       0.919   8.116  18.242  1.00  0.84           N  
ATOM    685  CA  GLY A  50       0.271   7.629  17.018  1.00  0.84           C  
ATOM    686  C   GLY A  50      -1.236   7.764  16.980  1.00  0.84           C  
ATOM    687  O   GLY A  50      -1.892   8.057  17.982  1.00  0.84           O  
ATOM    688  H   GLY A  50       0.397   8.308  19.098  1.00  0.84           H  
ATOM    689 1HA  GLY A  50       0.692   8.129  16.153  1.00  0.84           H  
ATOM    690 2HA  GLY A  50       0.509   6.580  16.891  1.00  0.84           H  
ATOM    691  N   ILE A  51      -1.770   7.591  15.773  1.00  0.92           N  
ATOM    692  CA  ILE A  51      -3.191   7.740  15.481  1.00  0.92           C  
ATOM    693  C   ILE A  51      -3.853   6.593  14.716  1.00  0.92           C  
ATOM    694  O   ILE A  51      -3.348   6.132  13.677  1.00  0.92           O  
ATOM    695  CB  ILE A  51      -3.429   9.053  14.739  1.00  0.92           C  
ATOM    696  CG1 ILE A  51      -3.034  10.130  15.540  1.00  0.92           C  
ATOM    697  CG2 ILE A  51      -4.863   9.240  14.362  1.00  0.92           C  
ATOM    698  CD1 ILE A  51      -3.165  11.380  14.863  1.00  0.92           C  
ATOM    699  H   ILE A  51      -1.144   7.331  15.014  1.00  0.92           H  
ATOM    700  HA  ILE A  51      -3.708   7.815  16.434  1.00  0.92           H  
ATOM    701  HB  ILE A  51      -2.811   9.067  13.872  1.00  0.92           H  
ATOM    702 1HG1 ILE A  51      -3.634  10.098  16.406  1.00  0.92           H  
ATOM    703 2HG1 ILE A  51      -2.009  10.035  15.831  1.00  0.92           H  
ATOM    704 1HG2 ILE A  51      -4.985  10.181  13.838  1.00  0.92           H  
ATOM    705 2HG2 ILE A  51      -5.166   8.450  13.726  1.00  0.92           H  
ATOM    706 3HG2 ILE A  51      -5.482   9.243  15.261  1.00  0.92           H  
ATOM    707 1HD1 ILE A  51      -2.892  12.136  15.523  1.00  0.92           H  
ATOM    708 2HD1 ILE A  51      -2.518  11.391  14.016  1.00  0.92           H  
ATOM    709 3HD1 ILE A  51      -4.192  11.535  14.555  1.00  0.92           H  
ATOM    710  N   ASN A  52      -5.015   6.161  15.222  1.00  1.02           N  
ATOM    711  CA  ASN A  52      -5.783   5.063  14.621  1.00  1.02           C  
ATOM    712  C   ASN A  52      -6.109   5.396  13.173  1.00  1.02           C  
ATOM    713  O   ASN A  52      -6.178   6.569  12.805  1.00  1.02           O  
ATOM    714  CB  ASN A  52      -7.070   4.796  15.360  1.00  1.02           C  
ATOM    715  CG  ASN A  52      -6.847   4.319  16.770  1.00  1.02           C  
ATOM    716  OD1 ASN A  52      -5.727   4.362  17.278  1.00  1.02           O  
ATOM    717  ND2 ASN A  52      -7.887   3.828  17.403  1.00  1.02           N  
ATOM    718  H   ASN A  52      -5.370   6.627  16.062  1.00  1.02           H  
ATOM    719  HA  ASN A  52      -5.174   4.157  14.626  1.00  1.02           H  
ATOM    720 1HB  ASN A  52      -7.678   5.706  15.384  1.00  1.02           H  
ATOM    721 2HB  ASN A  52      -7.641   4.038  14.821  1.00  1.02           H  
ATOM    722 1HD2 ASN A  52      -7.788   3.488  18.339  1.00  1.02           H  
ATOM    723 2HD2 ASN A  52      -8.774   3.788  16.945  1.00  1.02           H  
ATOM    724  N   ALA A  53      -6.365   4.393  12.349  1.00  1.12           N  
ATOM    725  CA  ALA A  53      -6.605   4.665  10.934  1.00  1.12           C  
ATOM    726  C   ALA A  53      -7.726   5.654  10.641  1.00  1.12           C  
ATOM    727  O   ALA A  53      -7.614   6.473   9.730  1.00  1.12           O  
ATOM    728  CB  ALA A  53      -6.949   3.387  10.248  1.00  1.12           C  
ATOM    729  H   ALA A  53      -6.356   3.424  12.687  1.00  1.12           H  
ATOM    730  HA  ALA A  53      -5.689   5.063  10.513  1.00  1.12           H  
ATOM    731 1HB  ALA A  53      -7.076   3.600   9.214  1.00  1.12           H  
ATOM    732 2HB  ALA A  53      -6.157   2.685  10.392  1.00  1.12           H  
ATOM    733 3HB  ALA A  53      -7.870   2.982  10.656  1.00  1.12           H  
ATOM    734  N   ASP A  54      -8.805   5.610  11.410  1.00  1.20           N  
ATOM    735  CA  ASP A  54      -9.915   6.516  11.142  1.00  1.20           C  
ATOM    736  C   ASP A  54      -9.791   7.897  11.791  1.00  1.20           C  
ATOM    737  O   ASP A  54     -10.706   8.715  11.686  1.00  1.20           O  
ATOM    738  CB  ASP A  54     -11.215   5.855  11.581  1.00  1.20           C  
ATOM    739  CG  ASP A  54     -11.289   5.576  13.086  1.00  1.20           C  
ATOM    740  OD1 ASP A  54     -10.376   5.957  13.818  1.00  1.20           O  
ATOM    741  OD2 ASP A  54     -12.246   4.962  13.493  1.00  1.20           O  
ATOM    742  H   ASP A  54      -8.857   4.936  12.157  1.00  1.20           H  
ATOM    743  HA  ASP A  54      -9.966   6.664  10.063  1.00  1.20           H  
ATOM    744 1HB  ASP A  54     -12.054   6.496  11.307  1.00  1.20           H  
ATOM    745 2HB  ASP A  54     -11.337   4.913  11.042  1.00  1.20           H  
ATOM    746  N   GLY A  55      -8.688   8.152  12.492  1.00  1.23           N  
ATOM    747  CA  GLY A  55      -8.462   9.439  13.134  1.00  1.23           C  
ATOM    748  C   GLY A  55      -9.205   9.635  14.466  1.00  1.23           C  
ATOM    749  O   GLY A  55      -9.084  10.694  15.084  1.00  1.23           O  
ATOM    750  H   GLY A  55      -7.954   7.448  12.554  1.00  1.23           H  
ATOM    751 1HA  GLY A  55      -7.397   9.560  13.298  1.00  1.23           H  
ATOM    752 2HA  GLY A  55      -8.756  10.228  12.444  1.00  1.23           H  
ATOM    753  N   SER A  56      -9.970   8.630  14.917  1.00  1.20           N  
ATOM    754  CA  SER A  56     -10.778   8.757  16.133  1.00  1.20           C  
ATOM    755  C   SER A  56     -10.030   8.851  17.457  1.00  1.20           C  
ATOM    756  O   SER A  56     -10.579   9.339  18.446  1.00  1.20           O  
ATOM    757  CB  SER A  56     -11.697   7.562  16.235  1.00  1.20           C  
ATOM    758  OG  SER A  56     -10.958   6.374  16.445  1.00  1.20           O  
ATOM    759  H   SER A  56     -10.031   7.750  14.388  1.00  1.20           H  
ATOM    760  HA  SER A  56     -11.382   9.658  16.028  1.00  1.20           H  
ATOM    761 1HB  SER A  56     -12.386   7.713  17.063  1.00  1.20           H  
ATOM    762 2HB  SER A  56     -12.288   7.469  15.324  1.00  1.20           H  
ATOM    763  HG  SER A  56     -10.686   6.089  15.537  1.00  1.20           H  
ATOM    764  N   ASN A  57      -8.800   8.366  17.487  1.00  1.14           N  
ATOM    765  CA  ASN A  57      -8.011   8.309  18.709  1.00  1.14           C  
ATOM    766  C   ASN A  57      -6.533   8.556  18.500  1.00  1.14           C  
ATOM    767  O   ASN A  57      -5.917   8.066  17.544  1.00  1.14           O  
ATOM    768  CB  ASN A  57      -8.195   6.962  19.394  1.00  1.14           C  
ATOM    769  CG  ASN A  57      -9.544   6.751  20.090  1.00  1.14           C  
ATOM    770  OD1 ASN A  57      -9.678   7.111  21.269  1.00  1.14           O  
ATOM    771  ND2 ASN A  57     -10.537   6.220  19.406  1.00  1.14           N  
ATOM    772  H   ASN A  57      -8.419   8.005  16.629  1.00  1.14           H  
ATOM    773  HA  ASN A  57      -8.369   9.092  19.380  1.00  1.14           H  
ATOM    774 1HB  ASN A  57      -8.078   6.192  18.656  1.00  1.14           H  
ATOM    775 2HB  ASN A  57      -7.396   6.823  20.128  1.00  1.14           H  
ATOM    776 1HD2 ASN A  57     -11.424   6.093  19.847  1.00  1.14           H  
ATOM    777 2HD2 ASN A  57     -10.450   5.996  18.424  1.00  1.14           H  
ATOM    778  N   THR A  58      -5.955   9.268  19.459  1.00  1.05           N  
ATOM    779  CA  THR A  58      -4.527   9.519  19.478  1.00  1.05           C  
ATOM    780  C   THR A  58      -3.954   8.818  20.706  1.00  1.05           C  
ATOM    781  O   THR A  58      -4.625   8.727  21.738  1.00  1.05           O  
ATOM    782  CB  THR A  58      -4.234  11.036  19.587  1.00  1.05           C  
ATOM    783  OG1 THR A  58      -4.754  11.515  20.837  1.00  1.05           O  
ATOM    784  CG2 THR A  58      -4.909  11.850  18.480  1.00  1.05           C  
ATOM    785  H   THR A  58      -6.528   9.640  20.205  1.00  1.05           H  
ATOM    786  HA  THR A  58      -4.064   9.105  18.586  1.00  1.05           H  
ATOM    787  HB  THR A  58      -3.154  11.197  19.552  1.00  1.05           H  
ATOM    788  HG1 THR A  58      -4.646  12.471  20.882  1.00  1.05           H  
ATOM    789 1HG2 THR A  58      -4.677  12.907  18.625  1.00  1.05           H  
ATOM    790 2HG2 THR A  58      -4.572  11.565  17.529  1.00  1.05           H  
ATOM    791 3HG2 THR A  58      -5.986  11.708  18.528  1.00  1.05           H  
ATOM    792  N   HIS A  59      -2.702   8.395  20.614  1.00  0.97           N  
ATOM    793  CA  HIS A  59      -2.011   7.750  21.718  1.00  0.97           C  
ATOM    794  C   HIS A  59      -0.634   8.343  21.911  1.00  0.97           C  
ATOM    795  O   HIS A  59       0.058   8.651  20.939  1.00  0.97           O  
ATOM    796  CB  HIS A  59      -1.867   6.248  21.448  1.00  0.97           C  
ATOM    797  CG  HIS A  59      -3.173   5.512  21.331  1.00  0.97           C  
ATOM    798  ND1 HIS A  59      -3.857   5.045  22.433  1.00  0.97           N  
ATOM    799  CD2 HIS A  59      -3.919   5.163  20.252  1.00  0.97           C  
ATOM    800  CE1 HIS A  59      -4.960   4.439  22.041  1.00  0.97           C  
ATOM    801  NE2 HIS A  59      -5.022   4.489  20.725  1.00  0.97           N  
ATOM    802  H   HIS A  59      -2.239   8.478  19.716  1.00  0.97           H  
ATOM    803  HA  HIS A  59      -2.571   7.890  22.642  1.00  0.97           H  
ATOM    804 1HB  HIS A  59      -1.313   6.103  20.517  1.00  0.97           H  
ATOM    805 2HB  HIS A  59      -1.283   5.790  22.246  1.00  0.97           H  
ATOM    806  HD1 HIS A  59      -3.579   5.149  23.389  1.00  0.97           H  
ATOM    807  HD2 HIS A  59      -3.790   5.315  19.176  1.00  0.97           H  
ATOM    808  HE1 HIS A  59      -5.638   4.000  22.771  1.00  0.97           H  
ATOM    809  N   TYR A  60      -0.239   8.495  23.173  1.00  0.91           N  
ATOM    810  CA  TYR A  60       1.068   9.045  23.516  1.00  0.91           C  
ATOM    811  C   TYR A  60       1.753   8.249  24.622  1.00  0.91           C  
ATOM    812  O   TYR A  60       1.084   7.675  25.485  1.00  0.91           O  
ATOM    813  CB  TYR A  60       0.908  10.480  24.008  1.00  0.91           C  
ATOM    814  CG  TYR A  60       0.234  11.426  23.044  1.00  0.91           C  
ATOM    815  CD1 TYR A  60      -1.151  11.510  23.057  1.00  0.91           C  
ATOM    816  CD2 TYR A  60       0.965  12.208  22.168  1.00  0.91           C  
ATOM    817  CE1 TYR A  60      -1.806  12.358  22.204  1.00  0.91           C  
ATOM    818  CE2 TYR A  60       0.305  13.060  21.301  1.00  0.91           C  
ATOM    819  CZ  TYR A  60      -1.089  13.136  21.322  1.00  0.91           C  
ATOM    820  OH  TYR A  60      -1.766  13.989  20.460  1.00  0.91           O  
ATOM    821  H   TYR A  60      -0.867   8.224  23.916  1.00  0.91           H  
ATOM    822  HA  TYR A  60       1.711   9.020  22.638  1.00  0.91           H  
ATOM    823 1HB  TYR A  60       0.313  10.452  24.900  1.00  0.91           H  
ATOM    824 2HB  TYR A  60       1.880  10.891  24.275  1.00  0.91           H  
ATOM    825  HD1 TYR A  60      -1.725  10.897  23.752  1.00  0.91           H  
ATOM    826  HD2 TYR A  60       2.054  12.152  22.160  1.00  0.91           H  
ATOM    827  HE1 TYR A  60      -2.888  12.411  22.231  1.00  0.91           H  
ATOM    828  HE2 TYR A  60       0.879  13.673  20.607  1.00  0.91           H  
ATOM    829  HH  TYR A  60      -1.143  14.353  19.856  1.00  0.91           H  
ATOM    830  N   THR A  61       3.077   8.291  24.621  1.00  0.86           N  
ATOM    831  CA  THR A  61       3.924   7.781  25.701  1.00  0.86           C  
ATOM    832  C   THR A  61       3.971   8.799  26.861  1.00  0.86           C  
ATOM    833  O   THR A  61       4.016  10.009  26.638  1.00  0.86           O  
ATOM    834  CB  THR A  61       5.325   7.413  25.161  1.00  0.86           C  
ATOM    835  OG1 THR A  61       5.187   6.365  24.227  1.00  0.86           O  
ATOM    836  CG2 THR A  61       6.279   6.989  26.244  1.00  0.86           C  
ATOM    837  H   THR A  61       3.534   8.712  23.806  1.00  0.86           H  
ATOM    838  HA  THR A  61       3.475   6.865  26.083  1.00  0.86           H  
ATOM    839  HB  THR A  61       5.742   8.264  24.643  1.00  0.86           H  
ATOM    840  HG1 THR A  61       5.977   6.362  23.662  1.00  0.86           H  
ATOM    841 1HG2 THR A  61       7.243   6.741  25.789  1.00  0.86           H  
ATOM    842 2HG2 THR A  61       6.418   7.785  26.940  1.00  0.86           H  
ATOM    843 3HG2 THR A  61       5.884   6.117  26.759  1.00  0.86           H  
ATOM    844  N   ASP A  62       3.955   8.327  28.107  1.00  0.83           N  
ATOM    845  CA  ASP A  62       3.960   9.247  29.257  1.00  0.83           C  
ATOM    846  C   ASP A  62       5.091  10.287  29.247  1.00  0.83           C  
ATOM    847  O   ASP A  62       4.925  11.384  29.779  1.00  0.83           O  
ATOM    848  CB  ASP A  62       4.027   8.462  30.573  1.00  0.83           C  
ATOM    849  CG  ASP A  62       2.702   7.760  30.976  1.00  0.83           C  
ATOM    850  OD1 ASP A  62       1.661   8.078  30.417  1.00  0.83           O  
ATOM    851  OD2 ASP A  62       2.748   6.916  31.831  1.00  0.83           O  
ATOM    852  H   ASP A  62       3.925   7.328  28.260  1.00  0.83           H  
ATOM    853  HA  ASP A  62       3.024   9.793  29.245  1.00  0.83           H  
ATOM    854 1HB  ASP A  62       4.810   7.706  30.501  1.00  0.83           H  
ATOM    855 2HB  ASP A  62       4.314   9.141  31.378  1.00  0.83           H  
ATOM    856  N   SER A  63       6.229   9.958  28.643  1.00  0.81           N  
ATOM    857  CA  SER A  63       7.376  10.862  28.581  1.00  0.81           C  
ATOM    858  C   SER A  63       7.212  11.993  27.548  1.00  0.81           C  
ATOM    859  O   SER A  63       8.034  12.911  27.496  1.00  0.81           O  
ATOM    860  CB  SER A  63       8.641  10.072  28.284  1.00  0.81           C  
ATOM    861  OG  SER A  63       8.622   9.520  26.993  1.00  0.81           O  
ATOM    862  H   SER A  63       6.302   9.051  28.218  1.00  0.81           H  
ATOM    863  HA  SER A  63       7.489  11.323  29.563  1.00  0.81           H  
ATOM    864 1HB  SER A  63       9.506  10.725  28.386  1.00  0.81           H  
ATOM    865 2HB  SER A  63       8.747   9.275  29.017  1.00  0.81           H  
ATOM    866  HG  SER A  63       9.445   9.009  26.903  1.00  0.81           H  
ATOM    867  N   VAL A  64       6.182  11.906  26.699  1.00  0.79           N  
ATOM    868  CA  VAL A  64       5.943  12.913  25.670  1.00  0.79           C  
ATOM    869  C   VAL A  64       4.579  13.614  25.815  1.00  0.79           C  
ATOM    870  O   VAL A  64       4.328  14.645  25.167  1.00  0.79           O  
ATOM    871  CB  VAL A  64       6.112  12.275  24.280  1.00  0.79           C  
ATOM    872  CG1 VAL A  64       7.571  11.782  24.123  1.00  0.79           C  
ATOM    873  CG2 VAL A  64       5.197  11.168  24.107  1.00  0.79           C  
ATOM    874  H   VAL A  64       5.533  11.132  26.777  1.00  0.79           H  
ATOM    875  HA  VAL A  64       6.714  13.676  25.765  1.00  0.79           H  
ATOM    876  HB  VAL A  64       5.899  12.979  23.543  1.00  0.79           H  
ATOM    877 1HG1 VAL A  64       7.725  11.338  23.161  1.00  0.79           H  
ATOM    878 2HG1 VAL A  64       8.251  12.626  24.240  1.00  0.79           H  
ATOM    879 3HG1 VAL A  64       7.788  11.038  24.883  1.00  0.79           H  
ATOM    880 1HG2 VAL A  64       5.339  10.751  23.129  1.00  0.79           H  
ATOM    881 2HG2 VAL A  64       5.430  10.447  24.843  1.00  0.79           H  
ATOM    882 3HG2 VAL A  64       4.171  11.503  24.217  1.00  0.79           H  
ATOM    883  N   LYS A  65       3.713  13.084  26.683  1.00  0.76           N  
ATOM    884  CA  LYS A  65       2.414  13.715  26.909  1.00  0.76           C  
ATOM    885  C   LYS A  65       2.594  15.145  27.393  1.00  0.76           C  
ATOM    886  O   LYS A  65       3.408  15.421  28.271  1.00  0.76           O  
ATOM    887  CB  LYS A  65       1.589  12.934  27.940  1.00  0.76           C  
ATOM    888  CG  LYS A  65       1.069  11.616  27.446  1.00  0.76           C  
ATOM    889  CD  LYS A  65       0.321  10.839  28.519  1.00  0.76           C  
ATOM    890  CE  LYS A  65      -0.116   9.481  27.985  1.00  0.76           C  
ATOM    891  NZ  LYS A  65      -0.681   8.613  29.047  1.00  0.76           N  
ATOM    892  H   LYS A  65       3.948  12.211  27.152  1.00  0.76           H  
ATOM    893  HA  LYS A  65       1.869  13.738  25.964  1.00  0.76           H  
ATOM    894 1HB  LYS A  65       2.213  12.726  28.816  1.00  0.76           H  
ATOM    895 2HB  LYS A  65       0.746  13.537  28.270  1.00  0.76           H  
ATOM    896 1HG  LYS A  65       0.372  11.827  26.647  1.00  0.76           H  
ATOM    897 2HG  LYS A  65       1.871  11.016  27.054  1.00  0.76           H  
ATOM    898 1HD  LYS A  65       0.949  10.692  29.394  1.00  0.76           H  
ATOM    899 2HD  LYS A  65      -0.562  11.396  28.821  1.00  0.76           H  
ATOM    900 1HE  LYS A  65      -0.863   9.633  27.212  1.00  0.76           H  
ATOM    901 2HE  LYS A  65       0.744   8.981  27.554  1.00  0.76           H  
ATOM    902 1HZ  LYS A  65      -0.945   7.726  28.659  1.00  0.76           H  
ATOM    903 2HZ  LYS A  65       0.060   8.458  29.745  1.00  0.76           H  
ATOM    904 3HZ  LYS A  65      -1.474   9.045  29.474  1.00  0.76           H  
ATOM    905  N   GLY A  66       1.845  16.062  26.793  1.00  0.74           N  
ATOM    906  CA  GLY A  66       1.888  17.478  27.151  1.00  0.74           C  
ATOM    907  C   GLY A  66       2.945  18.259  26.363  1.00  0.74           C  
ATOM    908  O   GLY A  66       2.971  19.489  26.402  1.00  0.74           O  
ATOM    909  H   GLY A  66       1.207  15.767  26.066  1.00  0.74           H  
ATOM    910 1HA  GLY A  66       0.908  17.921  26.979  1.00  0.74           H  
ATOM    911 2HA  GLY A  66       2.092  17.570  28.218  1.00  0.74           H  
ATOM    912  N   ARG A  67       3.807  17.543  25.640  1.00  0.71           N  
ATOM    913  CA  ARG A  67       4.875  18.153  24.857  1.00  0.71           C  
ATOM    914  C   ARG A  67       4.576  17.965  23.371  1.00  0.71           C  
ATOM    915  O   ARG A  67       4.766  18.873  22.557  1.00  0.71           O  
ATOM    916  CB  ARG A  67       6.213  17.529  25.243  1.00  0.71           C  
ATOM    917  CG  ARG A  67       7.460  18.205  24.679  1.00  0.71           C  
ATOM    918  CD  ARG A  67       8.724  17.529  25.130  1.00  0.71           C  
ATOM    919  NE  ARG A  67       8.846  17.522  26.588  1.00  0.71           N  
ATOM    920  CZ  ARG A  67       9.708  16.752  27.298  1.00  0.71           C  
ATOM    921  NH1 ARG A  67      10.557  15.943  26.693  1.00  0.71           N  
ATOM    922  NH2 ARG A  67       9.701  16.811  28.626  1.00  0.71           N  
ATOM    923  H   ARG A  67       3.745  16.528  25.643  1.00  0.71           H  
ATOM    924  HA  ARG A  67       4.915  19.221  25.073  1.00  0.71           H  
ATOM    925 1HB  ARG A  67       6.304  17.543  26.326  1.00  0.71           H  
ATOM    926 2HB  ARG A  67       6.230  16.492  24.945  1.00  0.71           H  
ATOM    927 1HG  ARG A  67       7.429  18.207  23.587  1.00  0.71           H  
ATOM    928 2HG  ARG A  67       7.498  19.226  25.046  1.00  0.71           H  
ATOM    929 1HD  ARG A  67       8.747  16.503  24.783  1.00  0.71           H  
ATOM    930 2HD  ARG A  67       9.578  18.069  24.721  1.00  0.71           H  
ATOM    931  HE  ARG A  67       8.225  18.125  27.104  1.00  0.71           H  
ATOM    932 1HH1 ARG A  67      10.610  15.884  25.659  1.00  0.71           H  
ATOM    933 2HH1 ARG A  67      11.191  15.382  27.239  1.00  0.71           H  
ATOM    934 1HH2 ARG A  67       9.052  17.419  29.102  1.00  0.71           H  
ATOM    935 2HH2 ARG A  67      10.339  16.234  29.157  1.00  0.71           H  
ATOM    936  N   PHE A  68       4.096  16.772  23.023  1.00  0.70           N  
ATOM    937  CA  PHE A  68       3.779  16.446  21.634  1.00  0.70           C  
ATOM    938  C   PHE A  68       2.275  16.335  21.350  1.00  0.70           C  
ATOM    939  O   PHE A  68       1.506  15.834  22.176  1.00  0.70           O  
ATOM    940  CB  PHE A  68       4.438  15.125  21.273  1.00  0.70           C  
ATOM    941  CG  PHE A  68       5.966  15.151  21.175  1.00  0.70           C  
ATOM    942  CD1 PHE A  68       6.765  15.079  22.290  1.00  0.70           C  
ATOM    943  CD2 PHE A  68       6.583  15.159  19.965  1.00  0.70           C  
ATOM    944  CE1 PHE A  68       8.144  15.031  22.190  1.00  0.70           C  
ATOM    945  CE2 PHE A  68       7.952  15.101  19.855  1.00  0.70           C  
ATOM    946  CZ  PHE A  68       8.733  15.042  20.966  1.00  0.70           C  
ATOM    947  H   PHE A  68       3.991  16.056  23.740  1.00  0.70           H  
ATOM    948  HA  PHE A  68       4.189  17.225  21.004  1.00  0.70           H  
ATOM    949 1HB  PHE A  68       4.160  14.374  22.017  1.00  0.70           H  
ATOM    950 2HB  PHE A  68       4.042  14.793  20.325  1.00  0.70           H  
ATOM    951  HD1 PHE A  68       6.295  15.062  23.263  1.00  0.70           H  
ATOM    952  HD2 PHE A  68       5.978  15.207  19.084  1.00  0.70           H  
ATOM    953  HE1 PHE A  68       8.764  14.974  23.084  1.00  0.70           H  
ATOM    954  HE2 PHE A  68       8.410  15.104  18.881  1.00  0.70           H  
ATOM    955  HZ  PHE A  68       9.820  15.002  20.875  1.00  0.70           H  
ATOM    956  N   THR A  69       1.884  16.757  20.142  1.00  0.70           N  
ATOM    957  CA  THR A  69       0.528  16.602  19.604  1.00  0.70           C  
ATOM    958  C   THR A  69       0.585  15.945  18.222  1.00  0.70           C  
ATOM    959  O   THR A  69       1.396  16.327  17.378  1.00  0.70           O  
ATOM    960  CB  THR A  69      -0.231  17.943  19.516  1.00  0.70           C  
ATOM    961  OG1 THR A  69      -0.342  18.512  20.829  1.00  0.70           O  
ATOM    962  CG2 THR A  69      -1.631  17.742  18.933  1.00  0.70           C  
ATOM    963  H   THR A  69       2.585  17.216  19.563  1.00  0.70           H  
ATOM    964  HA  THR A  69      -0.033  15.953  20.270  1.00  0.70           H  
ATOM    965  HB  THR A  69       0.324  18.630  18.882  1.00  0.70           H  
ATOM    966  HG1 THR A  69      -0.679  17.846  21.439  1.00  0.70           H  
ATOM    967 1HG2 THR A  69      -2.143  18.701  18.888  1.00  0.70           H  
ATOM    968 2HG2 THR A  69      -1.564  17.328  17.928  1.00  0.70           H  
ATOM    969 3HG2 THR A  69      -2.194  17.059  19.569  1.00  0.70           H  
ATOM    970  N   ILE A  70      -0.279  14.971  17.971  1.00  0.71           N  
ATOM    971  CA  ILE A  70      -0.254  14.295  16.673  1.00  0.71           C  
ATOM    972  C   ILE A  70      -1.607  14.375  15.971  1.00  0.71           C  
ATOM    973  O   ILE A  70      -2.652  14.331  16.629  1.00  0.71           O  
ATOM    974  CB  ILE A  70       0.255  12.847  16.862  1.00  0.71           C  
ATOM    975  CG1 ILE A  70       0.464  12.138  15.572  1.00  0.71           C  
ATOM    976  CG2 ILE A  70      -0.667  12.036  17.767  1.00  0.71           C  
ATOM    977  CD1 ILE A  70       1.275  10.935  15.787  1.00  0.71           C  
ATOM    978  H   ILE A  70      -0.925  14.674  18.696  1.00  0.71           H  
ATOM    979  HA  ILE A  70       0.467  14.800  16.033  1.00  0.71           H  
ATOM    980  HB  ILE A  70       1.231  12.894  17.342  1.00  0.71           H  
ATOM    981 1HG1 ILE A  70      -0.474  11.856  15.157  1.00  0.71           H  
ATOM    982 2HG1 ILE A  70       0.977  12.767  14.871  1.00  0.71           H  
ATOM    983 1HG2 ILE A  70      -0.257  11.038  17.915  1.00  0.71           H  
ATOM    984 2HG2 ILE A  70      -0.748  12.520  18.697  1.00  0.71           H  
ATOM    985 3HG2 ILE A  70      -1.640  11.953  17.336  1.00  0.71           H  
ATOM    986 1HD1 ILE A  70       1.435  10.394  14.875  1.00  0.71           H  
ATOM    987 2HD1 ILE A  70       2.227  11.234  16.191  1.00  0.71           H  
ATOM    988 3HD1 ILE A  70       0.758  10.320  16.487  1.00  0.71           H  
ATOM    989  N   SER A  71      -1.573  14.547  14.636  1.00  0.73           N  
ATOM    990  CA  SER A  71      -2.785  14.655  13.804  1.00  0.73           C  
ATOM    991  C   SER A  71      -2.620  14.060  12.399  1.00  0.73           C  
ATOM    992  O   SER A  71      -1.501  13.887  11.916  1.00  0.73           O  
ATOM    993  CB  SER A  71      -3.173  16.112  13.659  1.00  0.73           C  
ATOM    994  OG  SER A  71      -2.199  16.827  12.949  1.00  0.73           O  
ATOM    995  H   SER A  71      -0.652  14.597  14.194  1.00  0.73           H  
ATOM    996  HA  SER A  71      -3.596  14.130  14.308  1.00  0.73           H  
ATOM    997 1HB  SER A  71      -4.128  16.181  13.139  1.00  0.73           H  
ATOM    998 2HB  SER A  71      -3.305  16.553  14.647  1.00  0.73           H  
ATOM    999  HG  SER A  71      -1.409  16.812  13.497  1.00  0.73           H  
ATOM   1000  N   ARG A  72      -3.743  13.761  11.724  1.00  0.76           N  
ATOM   1001  CA  ARG A  72      -3.690  13.218  10.353  1.00  0.76           C  
ATOM   1002  C   ARG A  72      -4.615  13.902   9.361  1.00  0.76           C  
ATOM   1003  O   ARG A  72      -5.738  14.292   9.687  1.00  0.76           O  
ATOM   1004  CB  ARG A  72      -4.016  11.728  10.327  1.00  0.76           C  
ATOM   1005  CG  ARG A  72      -3.002  10.901  10.969  1.00  0.76           C  
ATOM   1006  CD  ARG A  72      -3.302   9.477  11.049  1.00  0.76           C  
ATOM   1007  NE  ARG A  72      -3.215   8.844   9.813  1.00  0.76           N  
ATOM   1008  CZ  ARG A  72      -3.348   7.506   9.675  1.00  0.76           C  
ATOM   1009  NH1 ARG A  72      -3.537   6.756  10.712  1.00  0.76           N  
ATOM   1010  NH2 ARG A  72      -3.282   6.894   8.531  1.00  0.76           N  
ATOM   1011  H   ARG A  72      -4.641  13.916  12.160  1.00  0.76           H  
ATOM   1012  HA  ARG A  72      -2.672  13.341   9.982  1.00  0.76           H  
ATOM   1013 1HB  ARG A  72      -4.967  11.546  10.823  1.00  0.76           H  
ATOM   1014 2HB  ARG A  72      -4.112  11.397   9.290  1.00  0.76           H  
ATOM   1015 1HG  ARG A  72      -2.111  10.998  10.361  1.00  0.76           H  
ATOM   1016 2HG  ARG A  72      -2.816  11.262  11.932  1.00  0.76           H  
ATOM   1017 1HD  ARG A  72      -2.596   8.989  11.702  1.00  0.76           H  
ATOM   1018 2HD  ARG A  72      -4.313   9.332  11.429  1.00  0.76           H  
ATOM   1019  HE  ARG A  72      -3.023   9.425   9.000  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  72      -3.584   7.152  11.650  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  72      -3.609   5.745  10.543  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  72      -3.143   7.396   7.670  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  72      -3.387   5.866   8.543  1.00  0.76           H  
ATOM   1024  N   ASP A  73      -4.130  13.996   8.126  1.00  0.78           N  
ATOM   1025  CA  ASP A  73      -4.866  14.542   7.001  1.00  0.78           C  
ATOM   1026  C   ASP A  73      -5.025  13.536   5.853  1.00  0.78           C  
ATOM   1027  O   ASP A  73      -4.108  13.318   5.047  1.00  0.78           O  
ATOM   1028  CB  ASP A  73      -4.177  15.829   6.548  1.00  0.78           C  
ATOM   1029  CG  ASP A  73      -4.827  16.511   5.367  1.00  0.78           C  
ATOM   1030  OD1 ASP A  73      -5.473  15.852   4.584  1.00  0.78           O  
ATOM   1031  OD2 ASP A  73      -4.670  17.712   5.240  1.00  0.78           O  
ATOM   1032  H   ASP A  73      -3.175  13.682   7.963  1.00  0.78           H  
ATOM   1033  HA  ASP A  73      -5.864  14.808   7.349  1.00  0.78           H  
ATOM   1034 1HB  ASP A  73      -4.150  16.531   7.383  1.00  0.78           H  
ATOM   1035 2HB  ASP A  73      -3.139  15.599   6.286  1.00  0.78           H  
ATOM   1036  N   ASN A  74      -6.211  12.918   5.783  1.00  0.79           N  
ATOM   1037  CA  ASN A  74      -6.493  11.871   4.801  1.00  0.79           C  
ATOM   1038  C   ASN A  74      -6.438  12.377   3.359  1.00  0.79           C  
ATOM   1039  O   ASN A  74      -6.176  11.601   2.430  1.00  0.79           O  
ATOM   1040  CB  ASN A  74      -7.859  11.259   5.051  1.00  0.79           C  
ATOM   1041  CG  ASN A  74      -7.954  10.367   6.260  1.00  0.79           C  
ATOM   1042  OD1 ASN A  74      -6.967   9.862   6.780  1.00  0.79           O  
ATOM   1043  ND2 ASN A  74      -9.161  10.164   6.718  1.00  0.79           N  
ATOM   1044  H   ASN A  74      -6.924  13.168   6.456  1.00  0.79           H  
ATOM   1045  HA  ASN A  74      -5.735  11.101   4.893  1.00  0.79           H  
ATOM   1046 1HB  ASN A  74      -8.589  12.062   5.157  1.00  0.79           H  
ATOM   1047 2HB  ASN A  74      -8.150  10.678   4.176  1.00  0.79           H  
ATOM   1048 1HD2 ASN A  74      -9.300   9.582   7.522  1.00  0.79           H  
ATOM   1049 2HD2 ASN A  74      -9.945  10.593   6.269  1.00  0.79           H  
ATOM   1050  N   ALA A  75      -6.744  13.661   3.157  1.00  0.78           N  
ATOM   1051  CA  ALA A  75      -6.734  14.242   1.821  1.00  0.78           C  
ATOM   1052  C   ALA A  75      -5.312  14.326   1.289  1.00  0.78           C  
ATOM   1053  O   ALA A  75      -5.051  13.992   0.130  1.00  0.78           O  
ATOM   1054  CB  ALA A  75      -7.360  15.622   1.837  1.00  0.78           C  
ATOM   1055  H   ALA A  75      -6.927  14.265   3.954  1.00  0.78           H  
ATOM   1056  HA  ALA A  75      -7.309  13.595   1.162  1.00  0.78           H  
ATOM   1057 1HB  ALA A  75      -7.357  16.032   0.828  1.00  0.78           H  
ATOM   1058 2HB  ALA A  75      -8.382  15.554   2.201  1.00  0.78           H  
ATOM   1059 3HB  ALA A  75      -6.781  16.273   2.496  1.00  0.78           H  
ATOM   1060  N   LYS A  76      -4.386  14.735   2.161  1.00  0.75           N  
ATOM   1061  CA  LYS A  76      -2.982  14.868   1.772  1.00  0.75           C  
ATOM   1062  C   LYS A  76      -2.145  13.642   2.122  1.00  0.75           C  
ATOM   1063  O   LYS A  76      -0.931  13.628   1.898  1.00  0.75           O  
ATOM   1064  CB  LYS A  76      -2.343  16.122   2.370  1.00  0.75           C  
ATOM   1065  CG  LYS A  76      -2.958  17.440   1.879  1.00  0.75           C  
ATOM   1066  CD  LYS A  76      -2.104  18.666   2.280  1.00  0.75           C  
ATOM   1067  CE  LYS A  76      -2.159  18.981   3.771  1.00  0.75           C  
ATOM   1068  NZ  LYS A  76      -3.482  19.489   4.186  1.00  0.75           N  
ATOM   1069  H   LYS A  76      -4.686  15.008   3.107  1.00  0.75           H  
ATOM   1070  HA  LYS A  76      -2.946  14.977   0.689  1.00  0.75           H  
ATOM   1071 1HB  LYS A  76      -2.453  16.093   3.458  1.00  0.75           H  
ATOM   1072 2HB  LYS A  76      -1.277  16.133   2.151  1.00  0.75           H  
ATOM   1073 1HG  LYS A  76      -3.071  17.411   0.796  1.00  0.75           H  
ATOM   1074 2HG  LYS A  76      -3.951  17.545   2.331  1.00  0.75           H  
ATOM   1075 1HD  LYS A  76      -1.065  18.482   2.006  1.00  0.75           H  
ATOM   1076 2HD  LYS A  76      -2.453  19.539   1.731  1.00  0.75           H  
ATOM   1077 1HE  LYS A  76      -1.941  18.075   4.339  1.00  0.75           H  
ATOM   1078 2HE  LYS A  76      -1.406  19.733   4.002  1.00  0.75           H  
ATOM   1079 1HZ  LYS A  76      -3.482  19.663   5.176  1.00  0.75           H  
ATOM   1080 2HZ  LYS A  76      -3.719  20.324   3.694  1.00  0.75           H  
ATOM   1081 3HZ  LYS A  76      -4.191  18.763   4.005  1.00  0.75           H  
ATOM   1082  N   LYS A  77      -2.781  12.626   2.705  1.00  0.71           N  
ATOM   1083  CA  LYS A  77      -2.125  11.373   3.071  1.00  0.71           C  
ATOM   1084  C   LYS A  77      -0.916  11.665   3.933  1.00  0.71           C  
ATOM   1085  O   LYS A  77       0.168  11.108   3.719  1.00  0.71           O  
ATOM   1086  CB  LYS A  77      -1.707  10.603   1.812  1.00  0.71           C  
ATOM   1087  CG  LYS A  77      -2.856  10.350   0.831  1.00  0.71           C  
ATOM   1088  CD  LYS A  77      -3.826   9.385   1.416  1.00  0.71           C  
ATOM   1089  CE  LYS A  77      -4.951   9.018   0.470  1.00  0.71           C  
ATOM   1090  NZ  LYS A  77      -5.709  10.218   0.047  1.00  0.71           N  
ATOM   1091  H   LYS A  77      -3.762  12.736   2.938  1.00  0.71           H  
ATOM   1092  HA  LYS A  77      -2.827  10.772   3.649  1.00  0.71           H  
ATOM   1093 1HB  LYS A  77      -0.918  11.139   1.287  1.00  0.71           H  
ATOM   1094 2HB  LYS A  77      -1.297   9.630   2.101  1.00  0.71           H  
ATOM   1095 1HG  LYS A  77      -3.379  11.288   0.619  1.00  0.71           H  
ATOM   1096 2HG  LYS A  77      -2.464   9.948  -0.101  1.00  0.71           H  
ATOM   1097 1HD  LYS A  77      -3.278   8.490   1.642  1.00  0.71           H  
ATOM   1098 2HD  LYS A  77      -4.245   9.793   2.341  1.00  0.71           H  
ATOM   1099 1HE  LYS A  77      -4.559   8.506  -0.405  1.00  0.71           H  
ATOM   1100 2HE  LYS A  77      -5.628   8.344   1.000  1.00  0.71           H  
ATOM   1101 1HZ  LYS A  77      -6.474   9.955  -0.549  1.00  0.71           H  
ATOM   1102 2HZ  LYS A  77      -6.061  10.696   0.895  1.00  0.71           H  
ATOM   1103 3HZ  LYS A  77      -5.091  10.840  -0.450  1.00  0.71           H  
ATOM   1104  N   THR A  78      -1.104  12.580   4.884  1.00  0.67           N  
ATOM   1105  CA  THR A  78      -0.003  13.008   5.722  1.00  0.67           C  
ATOM   1106  C   THR A  78      -0.285  13.008   7.231  1.00  0.67           C  
ATOM   1107  O   THR A  78      -1.335  13.452   7.710  1.00  0.67           O  
ATOM   1108  CB  THR A  78       0.470  14.400   5.261  1.00  0.67           C  
ATOM   1109  OG1 THR A  78       0.866  14.349   3.855  1.00  0.67           O  
ATOM   1110  CG2 THR A  78       1.683  14.838   6.067  1.00  0.67           C  
ATOM   1111  H   THR A  78      -2.040  12.973   4.996  1.00  0.67           H  
ATOM   1112  HA  THR A  78       0.818  12.316   5.556  1.00  0.67           H  
ATOM   1113  HB  THR A  78      -0.338  15.121   5.382  1.00  0.67           H  
ATOM   1114  HG1 THR A  78       0.135  14.024   3.269  1.00  0.67           H  
ATOM   1115 1HG2 THR A  78       1.999  15.811   5.710  1.00  0.67           H  
ATOM   1116 2HG2 THR A  78       1.439  14.902   7.119  1.00  0.67           H  
ATOM   1117 3HG2 THR A  78       2.485  14.129   5.930  1.00  0.67           H  
ATOM   1118  N   LEU A  79       0.684  12.485   7.973  1.00  0.64           N  
ATOM   1119  CA  LEU A  79       0.698  12.439   9.434  1.00  0.64           C  
ATOM   1120  C   LEU A  79       1.611  13.546   9.966  1.00  0.64           C  
ATOM   1121  O   LEU A  79       2.740  13.710   9.495  1.00  0.64           O  
ATOM   1122  CB  LEU A  79       1.216  11.079   9.904  1.00  0.64           C  
ATOM   1123  CG  LEU A  79       1.426  10.863  11.396  1.00  0.64           C  
ATOM   1124  CD1 LEU A  79       0.117  10.774  12.072  1.00  0.64           C  
ATOM   1125  CD2 LEU A  79       2.269   9.646  11.598  1.00  0.64           C  
ATOM   1126  H   LEU A  79       1.502  12.123   7.478  1.00  0.64           H  
ATOM   1127  HA  LEU A  79      -0.309  12.607   9.811  1.00  0.64           H  
ATOM   1128 1HB  LEU A  79       0.490  10.328   9.590  1.00  0.64           H  
ATOM   1129 2HB  LEU A  79       2.123  10.858   9.401  1.00  0.64           H  
ATOM   1130  HG  LEU A  79       1.943  11.722  11.814  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  79       0.236  10.636  13.110  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  79      -0.425  11.686  11.897  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  79      -0.416   9.926  11.668  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  79       2.434   9.505  12.645  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  79       1.772   8.809  11.199  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  79       3.225   9.775  11.098  1.00  0.64           H  
ATOM   1137  N   TYR A  80       1.131  14.328  10.919  1.00  0.62           N  
ATOM   1138  CA  TYR A  80       1.959  15.402  11.451  1.00  0.62           C  
ATOM   1139  C   TYR A  80       2.225  15.230  12.931  1.00  0.62           C  
ATOM   1140  O   TYR A  80       1.355  14.793  13.688  1.00  0.62           O  
ATOM   1141  CB  TYR A  80       1.280  16.747  11.254  1.00  0.62           C  
ATOM   1142  CG  TYR A  80       1.046  17.133   9.828  1.00  0.62           C  
ATOM   1143  CD1 TYR A  80      -0.123  16.728   9.179  1.00  0.62           C  
ATOM   1144  CD2 TYR A  80       1.982  17.896   9.168  1.00  0.62           C  
ATOM   1145  CE1 TYR A  80      -0.342  17.107   7.869  1.00  0.62           C  
ATOM   1146  CE2 TYR A  80       1.767  18.271   7.866  1.00  0.62           C  
ATOM   1147  CZ  TYR A  80       0.614  17.887   7.214  1.00  0.62           C  
ATOM   1148  OH  TYR A  80       0.417  18.270   5.910  1.00  0.62           O  
ATOM   1149  H   TYR A  80       0.192  14.177  11.280  1.00  0.62           H  
ATOM   1150  HA  TYR A  80       2.919  15.403  10.941  1.00  0.62           H  
ATOM   1151 1HB  TYR A  80       0.316  16.740  11.764  1.00  0.62           H  
ATOM   1152 2HB  TYR A  80       1.890  17.524  11.719  1.00  0.62           H  
ATOM   1153  HD1 TYR A  80      -0.864  16.119   9.707  1.00  0.62           H  
ATOM   1154  HD2 TYR A  80       2.894  18.201   9.683  1.00  0.62           H  
ATOM   1155  HE1 TYR A  80      -1.251  16.798   7.354  1.00  0.62           H  
ATOM   1156  HE2 TYR A  80       2.511  18.874   7.345  1.00  0.62           H  
ATOM   1157  HH  TYR A  80       1.182  18.768   5.607  1.00  0.62           H  
ATOM   1158  N   LEU A  81       3.423  15.634  13.350  1.00  0.61           N  
ATOM   1159  CA  LEU A  81       3.778  15.602  14.765  1.00  0.61           C  
ATOM   1160  C   LEU A  81       4.279  16.974  15.189  1.00  0.61           C  
ATOM   1161  O   LEU A  81       5.278  17.478  14.672  1.00  0.61           O  
ATOM   1162  CB  LEU A  81       4.866  14.550  15.033  1.00  0.61           C  
ATOM   1163  CG  LEU A  81       5.333  14.415  16.469  1.00  0.61           C  
ATOM   1164  CD1 LEU A  81       4.142  13.904  17.295  1.00  0.61           C  
ATOM   1165  CD2 LEU A  81       6.533  13.455  16.548  1.00  0.61           C  
ATOM   1166  H   LEU A  81       4.089  15.984  12.661  1.00  0.61           H  
ATOM   1167  HA  LEU A  81       2.894  15.360  15.355  1.00  0.61           H  
ATOM   1168 1HB  LEU A  81       4.459  13.605  14.763  1.00  0.61           H  
ATOM   1169 2HB  LEU A  81       5.728  14.750  14.405  1.00  0.61           H  
ATOM   1170  HG  LEU A  81       5.626  15.393  16.854  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  81       4.417  13.786  18.327  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  81       3.319  14.610  17.217  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  81       3.831  12.942  16.904  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  81       6.859  13.352  17.577  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  81       6.242  12.496  16.175  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  81       7.345  13.841  15.955  1.00  0.61           H  
ATOM   1177  N   GLN A  82       3.578  17.590  16.122  1.00  0.61           N  
ATOM   1178  CA  GLN A  82       3.931  18.919  16.586  1.00  0.61           C  
ATOM   1179  C   GLN A  82       4.541  18.828  17.966  1.00  0.61           C  
ATOM   1180  O   GLN A  82       3.935  18.276  18.885  1.00  0.61           O  
ATOM   1181  CB  GLN A  82       2.695  19.820  16.603  1.00  0.61           C  
ATOM   1182  CG  GLN A  82       2.926  21.242  17.131  1.00  0.61           C  
ATOM   1183  CD  GLN A  82       3.735  22.125  16.181  1.00  0.61           C  
ATOM   1184  OE1 GLN A  82       3.349  22.332  15.019  1.00  0.61           O  
ATOM   1185  NE2 GLN A  82       4.840  22.669  16.668  1.00  0.61           N  
ATOM   1186  H   GLN A  82       2.769  17.129  16.527  1.00  0.61           H  
ATOM   1187  HA  GLN A  82       4.673  19.350  15.919  1.00  0.61           H  
ATOM   1188 1HB  GLN A  82       2.301  19.903  15.590  1.00  0.61           H  
ATOM   1189 2HB  GLN A  82       1.923  19.354  17.213  1.00  0.61           H  
ATOM   1190 1HG  GLN A  82       1.959  21.715  17.294  1.00  0.61           H  
ATOM   1191 2HG  GLN A  82       3.471  21.180  18.080  1.00  0.61           H  
ATOM   1192 1HE2 GLN A  82       5.403  23.264  16.095  1.00  0.61           H  
ATOM   1193 2HE2 GLN A  82       5.098  22.489  17.627  1.00  0.61           H  
ATOM   1194  N   MET A  83       5.752  19.335  18.113  1.00  0.63           N  
ATOM   1195  CA  MET A  83       6.421  19.275  19.399  1.00  0.63           C  
ATOM   1196  C   MET A  83       6.663  20.685  19.945  1.00  0.63           C  
ATOM   1197  O   MET A  83       7.212  21.549  19.254  1.00  0.63           O  
ATOM   1198  CB  MET A  83       7.696  18.475  19.232  1.00  0.63           C  
ATOM   1199  CG  MET A  83       8.709  19.085  18.321  1.00  0.63           C  
ATOM   1200  SD  MET A  83      10.265  18.134  18.171  1.00  0.63           S  
ATOM   1201  CE  MET A  83       9.840  16.973  16.926  1.00  0.63           C  
ATOM   1202  H   MET A  83       6.222  19.763  17.314  1.00  0.63           H  
ATOM   1203  HA  MET A  83       5.783  18.760  20.112  1.00  0.63           H  
ATOM   1204 1HB  MET A  83       8.116  18.228  20.199  1.00  0.63           H  
ATOM   1205 2HB  MET A  83       7.431  17.551  18.752  1.00  0.63           H  
ATOM   1206 1HG  MET A  83       8.267  19.092  17.349  1.00  0.63           H  
ATOM   1207 2HG  MET A  83       8.900  20.096  18.601  1.00  0.63           H  
ATOM   1208 1HE  MET A  83      10.679  16.315  16.746  1.00  0.63           H  
ATOM   1209 2HE  MET A  83       8.985  16.393  17.229  1.00  0.63           H  
ATOM   1210 3HE  MET A  83       9.600  17.517  16.023  1.00  0.63           H  
ATOM   1211  N   ASN A  84       6.200  20.923  21.176  1.00  0.65           N  
ATOM   1212  CA  ASN A  84       6.291  22.228  21.834  1.00  0.65           C  
ATOM   1213  C   ASN A  84       7.238  22.232  23.031  1.00  0.65           C  
ATOM   1214  O   ASN A  84       7.486  21.185  23.623  1.00  0.65           O  
ATOM   1215  CB  ASN A  84       4.905  22.661  22.287  1.00  0.65           C  
ATOM   1216  CG  ASN A  84       3.934  22.857  21.148  1.00  0.65           C  
ATOM   1217  OD1 ASN A  84       4.259  23.433  20.101  1.00  0.65           O  
ATOM   1218  ND2 ASN A  84       2.728  22.381  21.342  1.00  0.65           N  
ATOM   1219  H   ASN A  84       5.746  20.165  21.686  1.00  0.65           H  
ATOM   1220  HA  ASN A  84       6.678  22.951  21.118  1.00  0.65           H  
ATOM   1221 1HB  ASN A  84       4.502  21.902  22.965  1.00  0.65           H  
ATOM   1222 2HB  ASN A  84       4.983  23.591  22.852  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  84       2.029  22.474  20.633  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  84       2.504  21.919  22.203  1.00  0.65           H  
ATOM   1225  N   SER A  85       7.727  23.423  23.408  1.00  0.68           N  
ATOM   1226  CA  SER A  85       8.554  23.600  24.610  1.00  0.68           C  
ATOM   1227  C   SER A  85       9.694  22.594  24.652  1.00  0.68           C  
ATOM   1228  O   SER A  85       9.892  21.896  25.650  1.00  0.68           O  
ATOM   1229  CB  SER A  85       7.698  23.469  25.849  1.00  0.68           C  
ATOM   1230  OG  SER A  85       6.689  24.445  25.869  1.00  0.68           O  
ATOM   1231  H   SER A  85       7.525  24.237  22.843  1.00  0.68           H  
ATOM   1232  HA  SER A  85       8.984  24.603  24.581  1.00  0.68           H  
ATOM   1233 1HB  SER A  85       7.251  22.475  25.889  1.00  0.68           H  
ATOM   1234 2HB  SER A  85       8.327  23.577  26.730  1.00  0.68           H  
ATOM   1235  HG  SER A  85       7.140  25.291  25.784  1.00  0.68           H  
ATOM   1236  N   LEU A  86      10.436  22.534  23.560  1.00  0.70           N  
ATOM   1237  CA  LEU A  86      11.471  21.527  23.367  1.00  0.70           C  
ATOM   1238  C   LEU A  86      12.645  21.557  24.320  1.00  0.70           C  
ATOM   1239  O   LEU A  86      13.147  22.617  24.701  1.00  0.70           O  
ATOM   1240  CB  LEU A  86      11.960  21.635  21.942  1.00  0.70           C  
ATOM   1241  CG  LEU A  86      10.918  21.280  20.999  1.00  0.70           C  
ATOM   1242  CD1 LEU A  86      11.412  21.497  19.594  1.00  0.70           C  
ATOM   1243  CD2 LEU A  86      10.520  19.872  21.311  1.00  0.70           C  
ATOM   1244  H   LEU A  86      10.210  23.186  22.803  1.00  0.70           H  
ATOM   1245  HA  LEU A  86      10.996  20.552  23.486  1.00  0.70           H  
ATOM   1246 1HB  LEU A  86      12.276  22.660  21.742  1.00  0.70           H  
ATOM   1247 2HB  LEU A  86      12.801  20.967  21.805  1.00  0.70           H  
ATOM   1248  HG  LEU A  86      10.050  21.927  21.145  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  86      10.661  21.259  18.879  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  86      11.675  22.549  19.488  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  86      12.284  20.873  19.419  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  86       9.756  19.594  20.688  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  86      11.373  19.205  21.180  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  86      10.171  19.810  22.344  1.00  0.70           H  
ATOM   1255  N   LYS A  87      13.100  20.366  24.694  1.00  0.72           N  
ATOM   1256  CA  LYS A  87      14.238  20.221  25.585  1.00  0.72           C  
ATOM   1257  C   LYS A  87      15.417  19.660  24.790  1.00  0.72           C  
ATOM   1258  O   LYS A  87      15.201  18.986  23.790  1.00  0.72           O  
ATOM   1259  CB  LYS A  87      13.863  19.279  26.745  1.00  0.72           C  
ATOM   1260  CG  LYS A  87      12.636  19.731  27.536  1.00  0.72           C  
ATOM   1261  CD  LYS A  87      12.876  21.063  28.245  1.00  0.72           C  
ATOM   1262  CE  LYS A  87      11.670  21.457  29.093  1.00  0.72           C  
ATOM   1263  NZ  LYS A  87      11.870  22.767  29.786  1.00  0.72           N  
ATOM   1264  H   LYS A  87      12.635  19.511  24.351  1.00  0.72           H  
ATOM   1265  HA  LYS A  87      14.476  21.200  25.986  1.00  0.72           H  
ATOM   1266 1HB  LYS A  87      13.634  18.287  26.337  1.00  0.72           H  
ATOM   1267 2HB  LYS A  87      14.694  19.165  27.434  1.00  0.72           H  
ATOM   1268 1HG  LYS A  87      11.786  19.842  26.852  1.00  0.72           H  
ATOM   1269 2HG  LYS A  87      12.383  18.973  28.275  1.00  0.72           H  
ATOM   1270 1HD  LYS A  87      13.757  20.989  28.882  1.00  0.72           H  
ATOM   1271 2HD  LYS A  87      13.050  21.843  27.498  1.00  0.72           H  
ATOM   1272 1HE  LYS A  87      10.795  21.531  28.444  1.00  0.72           H  
ATOM   1273 2HE  LYS A  87      11.492  20.685  29.840  1.00  0.72           H  
ATOM   1274 1HZ  LYS A  87      11.048  22.988  30.327  1.00  0.72           H  
ATOM   1275 2HZ  LYS A  87      12.672  22.708  30.398  1.00  0.72           H  
ATOM   1276 3HZ  LYS A  87      12.024  23.489  29.097  1.00  0.72           H  
ATOM   1277  N   PRO A  88      16.676  19.881  25.189  1.00  0.72           N  
ATOM   1278  CA  PRO A  88      17.861  19.261  24.600  1.00  0.72           C  
ATOM   1279  C   PRO A  88      17.710  17.735  24.491  1.00  0.72           C  
ATOM   1280  O   PRO A  88      18.194  17.109  23.541  1.00  0.72           O  
ATOM   1281  CB  PRO A  88      18.949  19.667  25.592  1.00  0.72           C  
ATOM   1282  CG  PRO A  88      18.469  21.002  26.136  1.00  0.72           C  
ATOM   1283  CD  PRO A  88      16.969  20.857  26.256  1.00  0.72           C  
ATOM   1284  HA  PRO A  88      18.067  19.707  23.621  1.00  0.72           H  
ATOM   1285 1HB  PRO A  88      19.063  18.895  26.368  1.00  0.72           H  
ATOM   1286 2HB  PRO A  88      19.914  19.743  25.067  1.00  0.72           H  
ATOM   1287 1HG  PRO A  88      18.955  21.215  27.101  1.00  0.72           H  
ATOM   1288 2HG  PRO A  88      18.761  21.810  25.447  1.00  0.72           H  
ATOM   1289 1HD  PRO A  88      16.686  20.471  27.244  1.00  0.72           H  
ATOM   1290 2HD  PRO A  88      16.522  21.832  26.039  1.00  0.72           H  
ATOM   1291  N   GLU A  89      16.951  17.154  25.430  1.00  0.71           N  
ATOM   1292  CA  GLU A  89      16.667  15.722  25.526  1.00  0.71           C  
ATOM   1293  C   GLU A  89      15.850  15.202  24.341  1.00  0.71           C  
ATOM   1294  O   GLU A  89      15.800  13.997  24.101  1.00  0.71           O  
ATOM   1295  CB  GLU A  89      15.922  15.416  26.827  1.00  0.71           C  
ATOM   1296  CG  GLU A  89      16.747  15.642  28.090  1.00  0.71           C  
ATOM   1297  CD  GLU A  89      15.985  15.353  29.368  1.00  0.71           C  
ATOM   1298  OE1 GLU A  89      14.817  15.048  29.292  1.00  0.71           O  
ATOM   1299  OE2 GLU A  89      16.578  15.439  30.418  1.00  0.71           O  
ATOM   1300  H   GLU A  89      16.570  17.736  26.158  1.00  0.71           H  
ATOM   1301  HA  GLU A  89      17.618  15.187  25.537  1.00  0.71           H  
ATOM   1302 1HB  GLU A  89      15.031  16.045  26.888  1.00  0.71           H  
ATOM   1303 2HB  GLU A  89      15.589  14.378  26.820  1.00  0.71           H  
ATOM   1304 1HG  GLU A  89      17.627  15.001  28.052  1.00  0.71           H  
ATOM   1305 2HG  GLU A  89      17.087  16.678  28.100  1.00  0.71           H  
ATOM   1306  N   ASP A  90      15.194  16.104  23.610  1.00  0.69           N  
ATOM   1307  CA  ASP A  90      14.364  15.722  22.481  1.00  0.69           C  
ATOM   1308  C   ASP A  90      15.205  15.612  21.197  1.00  0.69           C  
ATOM   1309  O   ASP A  90      14.666  15.283  20.129  1.00  0.69           O  
ATOM   1310  CB  ASP A  90      13.227  16.745  22.290  1.00  0.69           C  
ATOM   1311  CG  ASP A  90      12.141  16.767  23.442  1.00  0.69           C  
ATOM   1312  OD1 ASP A  90      11.577  15.726  23.814  1.00  0.69           O  
ATOM   1313  OD2 ASP A  90      11.925  17.840  23.987  1.00  0.69           O  
ATOM   1314  H   ASP A  90      15.281  17.095  23.826  1.00  0.69           H  
ATOM   1315  HA  ASP A  90      13.935  14.746  22.687  1.00  0.69           H  
ATOM   1316 1HB  ASP A  90      13.662  17.740  22.216  1.00  0.69           H  
ATOM   1317 2HB  ASP A  90      12.721  16.553  21.345  1.00  0.69           H  
ATOM   1318  N   THR A  91      16.524  15.892  21.290  1.00  0.67           N  
ATOM   1319  CA  THR A  91      17.403  15.728  20.133  1.00  0.67           C  
ATOM   1320  C   THR A  91      17.385  14.262  19.732  1.00  0.67           C  
ATOM   1321  O   THR A  91      17.693  13.386  20.546  1.00  0.67           O  
ATOM   1322  CB  THR A  91      18.850  16.130  20.467  1.00  0.67           C  
ATOM   1323  OG1 THR A  91      18.899  17.512  20.870  1.00  0.67           O  
ATOM   1324  CG2 THR A  91      19.802  15.846  19.298  1.00  0.67           C  
ATOM   1325  H   THR A  91      16.941  16.199  22.171  1.00  0.67           H  
ATOM   1326  HA  THR A  91      17.027  16.331  19.312  1.00  0.67           H  
ATOM   1327  HB  THR A  91      19.182  15.533  21.315  1.00  0.67           H  
ATOM   1328  HG1 THR A  91      18.602  17.560  21.815  1.00  0.67           H  
ATOM   1329 1HG2 THR A  91      20.815  16.116  19.587  1.00  0.67           H  
ATOM   1330 2HG2 THR A  91      19.765  14.783  19.059  1.00  0.67           H  
ATOM   1331 3HG2 THR A  91      19.526  16.395  18.435  1.00  0.67           H  
ATOM   1332  N   ALA A  92      17.033  13.989  18.484  1.00  0.64           N  
ATOM   1333  CA  ALA A  92      16.896  12.603  18.045  1.00  0.64           C  
ATOM   1334  C   ALA A  92      16.575  12.479  16.571  1.00  0.64           C  
ATOM   1335  O   ALA A  92      16.230  13.464  15.907  1.00  0.64           O  
ATOM   1336  CB  ALA A  92      15.804  11.916  18.824  1.00  0.64           C  
ATOM   1337  H   ALA A  92      16.853  14.769  17.851  1.00  0.64           H  
ATOM   1338  HA  ALA A  92      17.841  12.094  18.220  1.00  0.64           H  
ATOM   1339 1HB  ALA A  92      15.723  10.897  18.491  1.00  0.64           H  
ATOM   1340 2HB  ALA A  92      15.987  11.921  19.888  1.00  0.64           H  
ATOM   1341 3HB  ALA A  92      14.891  12.440  18.623  1.00  0.64           H  
ATOM   1342  N   ILE A  93      16.633  11.249  16.073  1.00  0.61           N  
ATOM   1343  CA  ILE A  93      16.099  10.985  14.751  1.00  0.61           C  
ATOM   1344  C   ILE A  93      14.664  10.489  14.940  1.00  0.61           C  
ATOM   1345  O   ILE A  93      14.402   9.599  15.752  1.00  0.61           O  
ATOM   1346  CB  ILE A  93      16.903   9.936  13.975  1.00  0.61           C  
ATOM   1347  CG1 ILE A  93      18.381  10.328  13.921  1.00  0.61           C  
ATOM   1348  CG2 ILE A  93      16.321   9.815  12.547  1.00  0.61           C  
ATOM   1349  CD1 ILE A  93      18.629  11.663  13.303  1.00  0.61           C  
ATOM   1350  H   ILE A  93      16.994  10.483  16.641  1.00  0.61           H  
ATOM   1351  HA  ILE A  93      16.077  11.906  14.176  1.00  0.61           H  
ATOM   1352  HB  ILE A  93      16.834   8.973  14.480  1.00  0.61           H  
ATOM   1353 1HG1 ILE A  93      18.781  10.332  14.936  1.00  0.61           H  
ATOM   1354 2HG1 ILE A  93      18.916   9.574  13.343  1.00  0.61           H  
ATOM   1355 1HG2 ILE A  93      16.879   9.067  11.989  1.00  0.61           H  
ATOM   1356 2HG2 ILE A  93      15.274   9.518  12.595  1.00  0.61           H  
ATOM   1357 3HG2 ILE A  93      16.396  10.776  12.041  1.00  0.61           H  
ATOM   1358 1HD1 ILE A  93      19.699  11.877  13.293  1.00  0.61           H  
ATOM   1359 2HD1 ILE A  93      18.246  11.669  12.282  1.00  0.61           H  
ATOM   1360 3HD1 ILE A  93      18.120  12.410  13.892  1.00  0.61           H  
ATOM   1361  N   TYR A  94      13.729  11.104  14.247  1.00  0.60           N  
ATOM   1362  CA  TYR A  94      12.328  10.732  14.351  1.00  0.60           C  
ATOM   1363  C   TYR A  94      11.946   9.908  13.147  1.00  0.60           C  
ATOM   1364  O   TYR A  94      12.400  10.185  12.033  1.00  0.60           O  
ATOM   1365  CB  TYR A  94      11.488  11.996  14.472  1.00  0.60           C  
ATOM   1366  CG  TYR A  94      11.633  12.686  15.816  1.00  0.60           C  
ATOM   1367  CD1 TYR A  94      12.788  13.387  16.117  1.00  0.60           C  
ATOM   1368  CD2 TYR A  94      10.584  12.661  16.732  1.00  0.60           C  
ATOM   1369  CE1 TYR A  94      12.914  14.018  17.337  1.00  0.60           C  
ATOM   1370  CE2 TYR A  94      10.711  13.319  17.939  1.00  0.60           C  
ATOM   1371  CZ  TYR A  94      11.896  13.995  18.244  1.00  0.60           C  
ATOM   1372  OH  TYR A  94      12.075  14.643  19.470  1.00  0.60           O  
ATOM   1373  H   TYR A  94      14.006  11.845  13.612  1.00  0.60           H  
ATOM   1374  HA  TYR A  94      12.182  10.119  15.236  1.00  0.60           H  
ATOM   1375 1HB  TYR A  94      11.781  12.695  13.699  1.00  0.60           H  
ATOM   1376 2HB  TYR A  94      10.452  11.760  14.330  1.00  0.60           H  
ATOM   1377  HD1 TYR A  94      13.614  13.421  15.401  1.00  0.60           H  
ATOM   1378  HD2 TYR A  94       9.664  12.122  16.494  1.00  0.60           H  
ATOM   1379  HE1 TYR A  94      13.825  14.536  17.594  1.00  0.60           H  
ATOM   1380  HE2 TYR A  94       9.895  13.293  18.656  1.00  0.60           H  
ATOM   1381  HH  TYR A  94      13.038  14.868  19.593  1.00  0.60           H  
ATOM   1382  N   TYR A  95      11.114   8.894  13.357  1.00  0.61           N  
ATOM   1383  CA  TYR A  95      10.705   8.068  12.238  1.00  0.61           C  
ATOM   1384  C   TYR A  95       9.218   7.830  12.244  1.00  0.61           C  
ATOM   1385  O   TYR A  95       8.638   7.430  13.257  1.00  0.61           O  
ATOM   1386  CB  TYR A  95      11.316   6.672  12.336  1.00  0.61           C  
ATOM   1387  CG  TYR A  95      12.789   6.604  12.533  1.00  0.61           C  
ATOM   1388  CD1 TYR A  95      13.276   6.642  13.834  1.00  0.61           C  
ATOM   1389  CD2 TYR A  95      13.652   6.482  11.471  1.00  0.61           C  
ATOM   1390  CE1 TYR A  95      14.615   6.548  14.071  1.00  0.61           C  
ATOM   1391  CE2 TYR A  95      15.011   6.393  11.709  1.00  0.61           C  
ATOM   1392  CZ  TYR A  95      15.496   6.418  13.010  1.00  0.61           C  
ATOM   1393  OH  TYR A  95      16.860   6.319  13.233  1.00  0.61           O  
ATOM   1394  H   TYR A  95      10.785   8.701  14.299  1.00  0.61           H  
ATOM   1395  HA  TYR A  95      10.967   8.557  11.299  1.00  0.61           H  
ATOM   1396 1HB  TYR A  95      10.844   6.142  13.163  1.00  0.61           H  
ATOM   1397 2HB  TYR A  95      11.075   6.124  11.424  1.00  0.61           H  
ATOM   1398  HD1 TYR A  95      12.584   6.739  14.676  1.00  0.61           H  
ATOM   1399  HD2 TYR A  95      13.264   6.452  10.447  1.00  0.61           H  
ATOM   1400  HE1 TYR A  95      14.970   6.573  15.077  1.00  0.61           H  
ATOM   1401  HE2 TYR A  95      15.703   6.294  10.873  1.00  0.61           H  
ATOM   1402  HH  TYR A  95      17.045   5.976  14.136  1.00  0.61           H  
ATOM   1403  N   CYS A  96       8.629   7.968  11.087  1.00  0.65           N  
ATOM   1404  CA  CYS A  96       7.248   7.625  10.860  1.00  0.65           C  
ATOM   1405  C   CYS A  96       7.113   6.163  10.519  1.00  0.65           C  
ATOM   1406  O   CYS A  96       7.953   5.587   9.811  1.00  0.65           O  
ATOM   1407  CB  CYS A  96       6.701   8.449   9.764  1.00  0.65           C  
ATOM   1408  SG  CYS A  96       5.045   8.190   9.342  1.00  0.65           S  
ATOM   1409  H   CYS A  96       9.152   8.390  10.312  1.00  0.65           H  
ATOM   1410  HA  CYS A  96       6.683   7.838  11.764  1.00  0.65           H  
ATOM   1411 1HB  CYS A  96       6.843   9.474  10.049  1.00  0.65           H  
ATOM   1412 2HB  CYS A  96       7.299   8.270   8.875  1.00  0.65           H  
ATOM   1413  N   ALA A  97       6.055   5.564  11.021  1.00  0.74           N  
ATOM   1414  CA  ALA A  97       5.800   4.169  10.758  1.00  0.74           C  
ATOM   1415  C   ALA A  97       4.318   3.904  10.522  1.00  0.74           C  
ATOM   1416  O   ALA A  97       3.448   4.663  10.964  1.00  0.74           O  
ATOM   1417  CB  ALA A  97       6.310   3.340  11.919  1.00  0.74           C  
ATOM   1418  H   ALA A  97       5.433   6.098  11.622  1.00  0.74           H  
ATOM   1419  HA  ALA A  97       6.335   3.898   9.858  1.00  0.74           H  
ATOM   1420 1HB  ALA A  97       6.155   2.292  11.701  1.00  0.74           H  
ATOM   1421 2HB  ALA A  97       7.369   3.526  12.053  1.00  0.74           H  
ATOM   1422 3HB  ALA A  97       5.774   3.616  12.821  1.00  0.74           H  
ATOM   1423  N   ALA A  98       4.034   2.788   9.843  1.00  0.92           N  
ATOM   1424  CA  ALA A  98       2.650   2.391   9.571  1.00  0.92           C  
ATOM   1425  C   ALA A  98       2.418   0.885   9.683  1.00  0.92           C  
ATOM   1426  O   ALA A  98       3.313   0.071   9.404  1.00  0.92           O  
ATOM   1427  CB  ALA A  98       2.248   2.823   8.164  1.00  0.92           C  
ATOM   1428  H   ALA A  98       4.817   2.230   9.504  1.00  0.92           H  
ATOM   1429  HA  ALA A  98       2.015   2.887  10.298  1.00  0.92           H  
ATOM   1430 1HB  ALA A  98       1.202   2.555   7.991  1.00  0.92           H  
ATOM   1431 2HB  ALA A  98       2.374   3.891   8.057  1.00  0.92           H  
ATOM   1432 3HB  ALA A  98       2.870   2.318   7.435  1.00  0.92           H  
ATOM   1433  N   HIS A  99       1.183   0.518  10.039  1.00  1.21           N  
ATOM   1434  CA  HIS A  99       0.785  -0.891  10.054  1.00  1.21           C  
ATOM   1435  C   HIS A  99       0.667  -1.399   8.627  1.00  1.21           C  
ATOM   1436  O   HIS A  99       0.278  -0.655   7.729  1.00  1.21           O  
ATOM   1437  CB  HIS A  99      -0.574  -1.134  10.741  1.00  1.21           C  
ATOM   1438  CG  HIS A  99      -0.642  -0.900  12.226  1.00  1.21           C  
ATOM   1439  ND1 HIS A  99      -1.657  -1.426  13.016  1.00  1.21           N  
ATOM   1440  CD2 HIS A  99       0.137  -0.189  13.052  1.00  1.21           C  
ATOM   1441  CE1 HIS A  99      -1.489  -1.022  14.263  1.00  1.21           C  
ATOM   1442  NE2 HIS A  99      -0.409  -0.282  14.315  1.00  1.21           N  
ATOM   1443  H   HIS A  99       0.516   1.248  10.305  1.00  1.21           H  
ATOM   1444  HA  HIS A  99       1.535  -1.492  10.555  1.00  1.21           H  
ATOM   1445 1HB  HIS A  99      -1.322  -0.491  10.275  1.00  1.21           H  
ATOM   1446 2HB  HIS A  99      -0.883  -2.160  10.563  1.00  1.21           H  
ATOM   1447  HD2 HIS A  99       1.010   0.354  12.757  1.00  1.21           H  
ATOM   1448  HE1 HIS A  99      -2.135  -1.255  15.109  1.00  1.21           H  
ATOM   1449  HE2 HIS A  99      -0.054   0.157  15.154  1.00  1.21           H  
ATOM   1450  N   GLY A 100       0.960  -2.679   8.424  1.00  1.68           N  
ATOM   1451  CA  GLY A 100       0.799  -3.302   7.112  1.00  1.68           C  
ATOM   1452  C   GLY A 100      -0.569  -3.952   6.930  1.00  1.68           C  
ATOM   1453  O   GLY A 100      -0.839  -4.572   5.900  1.00  1.68           O  
ATOM   1454  H   GLY A 100       1.306  -3.238   9.193  1.00  1.68           H  
ATOM   1455 1HA  GLY A 100       0.941  -2.547   6.346  1.00  1.68           H  
ATOM   1456 2HA  GLY A 100       1.575  -4.052   6.973  1.00  1.68           H  
ATOM   1457  N   THR A 101      -1.420  -3.824   7.936  1.00  2.34           N  
ATOM   1458  CA  THR A 101      -2.736  -4.433   7.902  1.00  2.34           C  
ATOM   1459  C   THR A 101      -3.751  -3.573   7.162  1.00  2.34           C  
ATOM   1460  O   THR A 101      -3.891  -2.378   7.399  1.00  2.34           O  
ATOM   1461  CB  THR A 101      -3.234  -4.761   9.329  1.00  2.34           C  
ATOM   1462  OG1 THR A 101      -2.355  -5.719   9.934  1.00  2.34           O  
ATOM   1463  CG2 THR A 101      -4.658  -5.311   9.313  1.00  2.34           C  
ATOM   1464  H   THR A 101      -1.136  -3.293   8.745  1.00  2.34           H  
ATOM   1465  HA  THR A 101      -2.657  -5.378   7.363  1.00  2.34           H  
ATOM   1466  HB  THR A 101      -3.209  -3.865   9.923  1.00  2.34           H  
ATOM   1467  HG1 THR A 101      -2.696  -5.947  10.808  1.00  2.34           H  
ATOM   1468 1HG2 THR A 101      -4.964  -5.525  10.332  1.00  2.34           H  
ATOM   1469 2HG2 THR A 101      -5.341  -4.576   8.884  1.00  2.34           H  
ATOM   1470 3HG2 THR A 101      -4.687  -6.224   8.729  1.00  2.34           H  
ATOM   1471  N   TYR A 102      -4.467  -4.216   6.257  1.00  3.13           N  
ATOM   1472  CA  TYR A 102      -5.516  -3.599   5.456  1.00  3.13           C  
ATOM   1473  C   TYR A 102      -6.789  -4.426   5.573  1.00  3.13           C  
ATOM   1474  O   TYR A 102      -7.793  -4.176   4.906  1.00  3.13           O  
ATOM   1475  CB  TYR A 102      -5.054  -3.543   4.009  1.00  3.13           C  
ATOM   1476  CG  TYR A 102      -4.748  -4.919   3.495  1.00  3.13           C  
ATOM   1477  CD1 TYR A 102      -5.764  -5.714   2.990  1.00  3.13           C  
ATOM   1478  CD2 TYR A 102      -3.451  -5.402   3.557  1.00  3.13           C  
ATOM   1479  CE1 TYR A 102      -5.484  -6.990   2.541  1.00  3.13           C  
ATOM   1480  CE2 TYR A 102      -3.168  -6.675   3.109  1.00  3.13           C  
ATOM   1481  CZ  TYR A 102      -4.179  -7.469   2.602  1.00  3.13           C  
ATOM   1482  OH  TYR A 102      -3.897  -8.742   2.157  1.00  3.13           O  
ATOM   1483  H   TYR A 102      -4.258  -5.191   6.099  1.00  3.13           H  
ATOM   1484  HA  TYR A 102      -5.715  -2.595   5.836  1.00  3.13           H  
ATOM   1485 1HB  TYR A 102      -5.828  -3.110   3.380  1.00  3.13           H  
ATOM   1486 2HB  TYR A 102      -4.158  -2.927   3.926  1.00  3.13           H  
ATOM   1487  HD1 TYR A 102      -6.785  -5.334   2.952  1.00  3.13           H  
ATOM   1488  HD2 TYR A 102      -2.652  -4.777   3.963  1.00  3.13           H  
ATOM   1489  HE1 TYR A 102      -6.282  -7.616   2.146  1.00  3.13           H  
ATOM   1490  HE2 TYR A 102      -2.147  -7.054   3.159  1.00  3.13           H  
ATOM   1491  HH  TYR A 102      -4.702  -9.152   1.831  1.00  3.13           H  
ATOM   1492  N   ASP A 103      -6.700  -5.453   6.407  1.00  3.88           N  
ATOM   1493  CA  ASP A 103      -7.746  -6.436   6.634  1.00  3.88           C  
ATOM   1494  C   ASP A 103      -8.827  -5.922   7.583  1.00  3.88           C  
ATOM   1495  O   ASP A 103      -8.573  -5.653   8.754  1.00  3.88           O  
ATOM   1496  CB  ASP A 103      -7.118  -7.739   7.151  1.00  3.88           C  
ATOM   1497  CG  ASP A 103      -8.100  -8.909   7.328  1.00  3.88           C  
ATOM   1498  OD1 ASP A 103      -9.289  -8.679   7.404  1.00  3.88           O  
ATOM   1499  OD2 ASP A 103      -7.642 -10.026   7.389  1.00  3.88           O  
ATOM   1500  H   ASP A 103      -5.844  -5.548   6.927  1.00  3.88           H  
ATOM   1501  HA  ASP A 103      -8.218  -6.650   5.674  1.00  3.88           H  
ATOM   1502 1HB  ASP A 103      -6.330  -8.052   6.465  1.00  3.88           H  
ATOM   1503 2HB  ASP A 103      -6.649  -7.549   8.116  1.00  3.88           H  
ATOM   1504  N   LYS A 104     -10.042  -5.772   7.061  1.00  4.33           N  
ATOM   1505  CA  LYS A 104     -11.189  -5.241   7.801  1.00  4.33           C  
ATOM   1506  C   LYS A 104     -11.564  -6.072   9.035  1.00  4.33           C  
ATOM   1507  O   LYS A 104     -12.270  -5.585   9.920  1.00  4.33           O  
ATOM   1508  CB  LYS A 104     -12.410  -5.112   6.883  1.00  4.33           C  
ATOM   1509  CG  LYS A 104     -13.019  -6.433   6.407  1.00  4.33           C  
ATOM   1510  CD  LYS A 104     -14.187  -6.171   5.455  1.00  4.33           C  
ATOM   1511  CE  LYS A 104     -14.857  -7.459   5.007  1.00  4.33           C  
ATOM   1512  NZ  LYS A 104     -15.959  -7.205   4.035  1.00  4.33           N  
ATOM   1513  H   LYS A 104     -10.169  -6.033   6.094  1.00  4.33           H  
ATOM   1514  HA  LYS A 104     -10.923  -4.243   8.152  1.00  4.33           H  
ATOM   1515 1HB  LYS A 104     -13.191  -4.557   7.401  1.00  4.33           H  
ATOM   1516 2HB  LYS A 104     -12.135  -4.538   5.998  1.00  4.33           H  
ATOM   1517 1HG  LYS A 104     -12.258  -7.031   5.900  1.00  4.33           H  
ATOM   1518 2HG  LYS A 104     -13.382  -7.000   7.267  1.00  4.33           H  
ATOM   1519 1HD  LYS A 104     -14.926  -5.547   5.958  1.00  4.33           H  
ATOM   1520 2HD  LYS A 104     -13.826  -5.638   4.576  1.00  4.33           H  
ATOM   1521 1HE  LYS A 104     -14.116  -8.106   4.542  1.00  4.33           H  
ATOM   1522 2HE  LYS A 104     -15.270  -7.963   5.878  1.00  4.33           H  
ATOM   1523 1HZ  LYS A 104     -16.378  -8.085   3.767  1.00  4.33           H  
ATOM   1524 2HZ  LYS A 104     -16.658  -6.616   4.464  1.00  4.33           H  
ATOM   1525 3HZ  LYS A 104     -15.588  -6.746   3.217  1.00  4.33           H  
ATOM   1526  N   TYR A 105     -11.088  -7.321   9.114  1.00  4.34           N  
ATOM   1527  CA  TYR A 105     -11.410  -8.170  10.253  1.00  4.34           C  
ATOM   1528  C   TYR A 105     -10.383  -7.996  11.372  1.00  4.34           C  
ATOM   1529  O   TYR A 105     -10.477  -8.626  12.429  1.00  4.34           O  
ATOM   1530  CB  TYR A 105     -11.475  -9.630   9.826  1.00  4.34           C  
ATOM   1531  CG  TYR A 105     -12.628  -9.940   8.900  1.00  4.34           C  
ATOM   1532  CD1 TYR A 105     -12.410 -10.051   7.538  1.00  4.34           C  
ATOM   1533  CD2 TYR A 105     -13.902 -10.116   9.414  1.00  4.34           C  
ATOM   1534  CE1 TYR A 105     -13.459 -10.344   6.692  1.00  4.34           C  
ATOM   1535  CE2 TYR A 105     -14.954 -10.408   8.570  1.00  4.34           C  
ATOM   1536  CZ  TYR A 105     -14.737 -10.524   7.214  1.00  4.34           C  
ATOM   1537  OH  TYR A 105     -15.788 -10.821   6.374  1.00  4.34           O  
ATOM   1538  H   TYR A 105     -10.485  -7.698   8.372  1.00  4.34           H  
ATOM   1539  HA  TYR A 105     -12.383  -7.874  10.643  1.00  4.34           H  
ATOM   1540 1HB  TYR A 105     -10.545  -9.896   9.315  1.00  4.34           H  
ATOM   1541 2HB  TYR A 105     -11.560 -10.266  10.704  1.00  4.34           H  
ATOM   1542  HD1 TYR A 105     -11.404  -9.909   7.135  1.00  4.34           H  
ATOM   1543  HD2 TYR A 105     -14.073 -10.027  10.487  1.00  4.34           H  
ATOM   1544  HE1 TYR A 105     -13.283 -10.435   5.622  1.00  4.34           H  
ATOM   1545  HE2 TYR A 105     -15.956 -10.549   8.975  1.00  4.34           H  
ATOM   1546  HH  TYR A 105     -16.576 -10.993   6.898  1.00  4.34           H  
ATOM   1547  N   ALA A 106      -9.432  -7.096  11.150  1.00  4.01           N  
ATOM   1548  CA  ALA A 106      -8.420  -6.728  12.122  1.00  4.01           C  
ATOM   1549  C   ALA A 106      -8.131  -5.239  11.966  1.00  4.01           C  
ATOM   1550  O   ALA A 106      -7.030  -4.877  11.559  1.00  4.01           O  
ATOM   1551  CB  ALA A 106      -7.153  -7.536  11.909  1.00  4.01           C  
ATOM   1552  H   ALA A 106      -9.393  -6.627  10.246  1.00  4.01           H  
ATOM   1553  HA  ALA A 106      -8.803  -6.912  13.125  1.00  4.01           H  
ATOM   1554 1HB  ALA A 106      -6.404  -7.241  12.643  1.00  4.01           H  
ATOM   1555 2HB  ALA A 106      -7.376  -8.597  12.020  1.00  4.01           H  
ATOM   1556 3HB  ALA A 106      -6.773  -7.348  10.902  1.00  4.01           H  
ATOM   1557  N   PRO A 107      -9.082  -4.350  12.307  1.00  3.54           N  
ATOM   1558  CA  PRO A 107      -9.020  -2.929  12.049  1.00  3.54           C  
ATOM   1559  C   PRO A 107      -7.772  -2.326  12.650  1.00  3.54           C  
ATOM   1560  O   PRO A 107      -7.355  -2.673  13.763  1.00  3.54           O  
ATOM   1561  CB  PRO A 107     -10.265  -2.395  12.770  1.00  3.54           C  
ATOM   1562  CG  PRO A 107     -11.210  -3.566  12.817  1.00  3.54           C  
ATOM   1563  CD  PRO A 107     -10.316  -4.763  13.036  1.00  3.54           C  
ATOM   1564  HA  PRO A 107      -9.065  -2.752  10.964  1.00  3.54           H  
ATOM   1565 1HB  PRO A 107      -9.988  -2.023  13.767  1.00  3.54           H  
ATOM   1566 2HB  PRO A 107     -10.677  -1.541  12.214  1.00  3.54           H  
ATOM   1567 1HG  PRO A 107     -11.950  -3.432  13.620  1.00  3.54           H  
ATOM   1568 2HG  PRO A 107     -11.774  -3.643  11.871  1.00  3.54           H  
ATOM   1569 1HD  PRO A 107     -10.103  -4.911  14.102  1.00  3.54           H  
ATOM   1570 2HD  PRO A 107     -10.826  -5.604  12.606  1.00  3.54           H  
ATOM   1571  N   CYS A 108      -7.191  -1.367  11.958  1.00  3.07           N  
ATOM   1572  CA  CYS A 108      -5.995  -0.796  12.522  1.00  3.07           C  
ATOM   1573  C   CYS A 108      -6.332   0.238  13.587  1.00  3.07           C  
ATOM   1574  O   CYS A 108      -6.682   1.396  13.307  1.00  3.07           O  
ATOM   1575  CB  CYS A 108      -5.122  -0.199  11.448  1.00  3.07           C  
ATOM   1576  SG  CYS A 108      -4.522  -1.360  10.271  1.00  3.07           S  
ATOM   1577  H   CYS A 108      -7.540  -1.076  11.056  1.00  3.07           H  
ATOM   1578  HA  CYS A 108      -5.420  -1.595  12.990  1.00  3.07           H  
ATOM   1579 1HB  CYS A 108      -5.637   0.585  10.928  1.00  3.07           H  
ATOM   1580 2HB  CYS A 108      -4.262   0.214  11.921  1.00  3.07           H  
ATOM   1581  HG  CYS A 108      -5.443  -1.090   9.319  1.00  3.07           H  
ATOM   1582  N   GLY A 109      -6.187  -0.240  14.817  1.00  2.67           N  
ATOM   1583  CA  GLY A 109      -6.470   0.459  16.063  1.00  2.67           C  
ATOM   1584  C   GLY A 109      -5.233   1.165  16.603  1.00  2.67           C  
ATOM   1585  O   GLY A 109      -4.500   1.799  15.852  1.00  2.67           O  
ATOM   1586  H   GLY A 109      -5.942  -1.228  14.854  1.00  2.67           H  
ATOM   1587 1HA  GLY A 109      -7.265   1.186  15.897  1.00  2.67           H  
ATOM   1588 2HA  GLY A 109      -6.837  -0.253  16.800  1.00  2.67           H  
ATOM   1589  N   GLY A 110      -5.001   1.087  17.906  1.00  2.31           N  
ATOM   1590  CA  GLY A 110      -3.902   1.856  18.482  1.00  2.31           C  
ATOM   1591  C   GLY A 110      -2.516   1.226  18.350  1.00  2.31           C  
ATOM   1592  O   GLY A 110      -2.315   0.193  17.700  1.00  2.31           O  
ATOM   1593  H   GLY A 110      -5.602   0.538  18.503  1.00  2.31           H  
ATOM   1594 1HA  GLY A 110      -3.881   2.840  18.018  1.00  2.31           H  
ATOM   1595 2HA  GLY A 110      -4.114   2.029  19.537  1.00  2.31           H  
ATOM   1596  N   PHE A 111      -1.576   1.846  19.060  1.00  2.00           N  
ATOM   1597  CA  PHE A 111      -0.142   1.534  19.105  1.00  2.00           C  
ATOM   1598  C   PHE A 111       0.179   0.103  19.500  1.00  2.00           C  
ATOM   1599  O   PHE A 111       1.268  -0.395  19.235  1.00  2.00           O  
ATOM   1600  CB  PHE A 111       0.508   2.458  20.112  1.00  2.00           C  
ATOM   1601  CG  PHE A 111       0.158   2.094  21.503  1.00  2.00           C  
ATOM   1602  CD1 PHE A 111       0.978   1.273  22.257  1.00  2.00           C  
ATOM   1603  CD2 PHE A 111      -1.030   2.533  22.048  1.00  2.00           C  
ATOM   1604  CE1 PHE A 111       0.618   0.909  23.539  1.00  2.00           C  
ATOM   1605  CE2 PHE A 111      -1.397   2.176  23.322  1.00  2.00           C  
ATOM   1606  CZ  PHE A 111      -0.571   1.362  24.073  1.00  2.00           C  
ATOM   1607  H   PHE A 111      -1.881   2.654  19.584  1.00  2.00           H  
ATOM   1608  HA  PHE A 111       0.274   1.720  18.116  1.00  2.00           H  
ATOM   1609 1HB  PHE A 111       1.590   2.409  20.007  1.00  2.00           H  
ATOM   1610 2HB  PHE A 111       0.188   3.479  19.938  1.00  2.00           H  
ATOM   1611  HD1 PHE A 111       1.911   0.912  21.825  1.00  2.00           H  
ATOM   1612  HD2 PHE A 111      -1.680   3.161  21.451  1.00  2.00           H  
ATOM   1613  HE1 PHE A 111       1.270   0.263  24.126  1.00  2.00           H  
ATOM   1614  HE2 PHE A 111      -2.339   2.530  23.737  1.00  2.00           H  
ATOM   1615  HZ  PHE A 111      -0.858   1.075  25.083  1.00  2.00           H  
ATOM   1616  N   ALA A 112      -0.772  -0.532  20.169  1.00  1.71           N  
ATOM   1617  CA  ALA A 112      -0.690  -1.896  20.656  1.00  1.71           C  
ATOM   1618  C   ALA A 112      -0.536  -2.923  19.521  1.00  1.71           C  
ATOM   1619  O   ALA A 112      -0.148  -4.067  19.771  1.00  1.71           O  
ATOM   1620  CB  ALA A 112      -1.927  -2.203  21.473  1.00  1.71           C  
ATOM   1621  H   ALA A 112      -1.623  -0.023  20.342  1.00  1.71           H  
ATOM   1622  HA  ALA A 112       0.189  -1.971  21.296  1.00  1.71           H  
ATOM   1623 1HB  ALA A 112      -1.856  -3.213  21.873  1.00  1.71           H  
ATOM   1624 2HB  ALA A 112      -2.004  -1.487  22.292  1.00  1.71           H  
ATOM   1625 3HB  ALA A 112      -2.806  -2.124  20.835  1.00  1.71           H  
ATOM   1626  N   GLY A 113      -0.895  -2.536  18.288  1.00  1.45           N  
ATOM   1627  CA  GLY A 113      -0.804  -3.434  17.137  1.00  1.45           C  
ATOM   1628  C   GLY A 113       0.619  -3.453  16.574  1.00  1.45           C  
ATOM   1629  O   GLY A 113       1.582  -3.260  17.313  1.00  1.45           O  
ATOM   1630  H   GLY A 113      -1.232  -1.583  18.140  1.00  1.45           H  
ATOM   1631 1HA  GLY A 113      -1.092  -4.440  17.439  1.00  1.45           H  
ATOM   1632 2HA  GLY A 113      -1.503  -3.118  16.369  1.00  1.45           H  
ATOM   1633  N   THR A 114       0.771  -3.764  15.286  1.00  1.23           N  
ATOM   1634  CA  THR A 114       2.121  -3.892  14.740  1.00  1.23           C  
ATOM   1635  C   THR A 114       2.420  -2.975  13.566  1.00  1.23           C  
ATOM   1636  O   THR A 114       1.692  -2.939  12.575  1.00  1.23           O  
ATOM   1637  CB  THR A 114       2.385  -5.350  14.317  1.00  1.23           C  
ATOM   1638  OG1 THR A 114       2.261  -6.204  15.464  1.00  1.23           O  
ATOM   1639  CG2 THR A 114       3.782  -5.500  13.718  1.00  1.23           C  
ATOM   1640  H   THR A 114      -0.034  -3.909  14.694  1.00  1.23           H  
ATOM   1641  HA  THR A 114       2.832  -3.642  15.526  1.00  1.23           H  
ATOM   1642  HB  THR A 114       1.650  -5.650  13.572  1.00  1.23           H  
ATOM   1643  HG1 THR A 114       2.770  -5.836  16.198  1.00  1.23           H  
ATOM   1644 1HG2 THR A 114       3.945  -6.536  13.430  1.00  1.23           H  
ATOM   1645 2HG2 THR A 114       3.876  -4.870  12.841  1.00  1.23           H  
ATOM   1646 3HG2 THR A 114       4.530  -5.206  14.453  1.00  1.23           H  
ATOM   1647  N   TYR A 115       3.548  -2.286  13.666  1.00  1.05           N  
ATOM   1648  CA  TYR A 115       4.020  -1.413  12.607  1.00  1.05           C  
ATOM   1649  C   TYR A 115       4.929  -2.241  11.718  1.00  1.05           C  
ATOM   1650  O   TYR A 115       5.762  -2.992  12.228  1.00  1.05           O  
ATOM   1651  CB  TYR A 115       4.747  -0.215  13.212  1.00  1.05           C  
ATOM   1652  CG  TYR A 115       3.797   0.723  13.938  1.00  1.05           C  
ATOM   1653  CD1 TYR A 115       3.467   0.505  15.263  1.00  1.05           C  
ATOM   1654  CD2 TYR A 115       3.249   1.784  13.269  1.00  1.05           C  
ATOM   1655  CE1 TYR A 115       2.576   1.349  15.898  1.00  1.05           C  
ATOM   1656  CE2 TYR A 115       2.363   2.627  13.886  1.00  1.05           C  
ATOM   1657  CZ  TYR A 115       2.019   2.413  15.192  1.00  1.05           C  
ATOM   1658  OH  TYR A 115       1.118   3.235  15.804  1.00  1.05           O  
ATOM   1659  H   TYR A 115       4.092  -2.370  14.513  1.00  1.05           H  
ATOM   1660  HA  TYR A 115       3.181  -1.063  12.016  1.00  1.05           H  
ATOM   1661 1HB  TYR A 115       5.511  -0.551  13.915  1.00  1.05           H  
ATOM   1662 2HB  TYR A 115       5.241   0.336  12.422  1.00  1.05           H  
ATOM   1663  HD1 TYR A 115       3.899  -0.338  15.804  1.00  1.05           H  
ATOM   1664  HD2 TYR A 115       3.510   1.937  12.251  1.00  1.05           H  
ATOM   1665  HE1 TYR A 115       2.309   1.171  16.940  1.00  1.05           H  
ATOM   1666  HE2 TYR A 115       1.931   3.452  13.335  1.00  1.05           H  
ATOM   1667  HH  TYR A 115       1.169   3.105  16.752  1.00  1.05           H  
ATOM   1668  N   THR A 116       4.748  -2.144  10.404  1.00  0.92           N  
ATOM   1669  CA  THR A 116       5.559  -2.943   9.496  1.00  0.92           C  
ATOM   1670  C   THR A 116       6.330  -2.088   8.491  1.00  0.92           C  
ATOM   1671  O   THR A 116       7.328  -2.542   7.926  1.00  0.92           O  
ATOM   1672  CB  THR A 116       4.686  -3.952   8.744  1.00  0.92           C  
ATOM   1673  OG1 THR A 116       3.777  -3.257   7.945  1.00  0.92           O  
ATOM   1674  CG2 THR A 116       3.898  -4.815   9.725  1.00  0.92           C  
ATOM   1675  H   THR A 116       4.057  -1.495  10.037  1.00  0.92           H  
ATOM   1676  HA  THR A 116       6.291  -3.497  10.082  1.00  0.92           H  
ATOM   1677  HB  THR A 116       5.317  -4.578   8.116  1.00  0.92           H  
ATOM   1678  HG1 THR A 116       4.243  -2.510   7.548  1.00  0.92           H  
ATOM   1679 1HG2 THR A 116       3.279  -5.521   9.172  1.00  0.92           H  
ATOM   1680 2HG2 THR A 116       4.592  -5.362  10.363  1.00  0.92           H  
ATOM   1681 3HG2 THR A 116       3.259  -4.183  10.342  1.00  0.92           H  
ATOM   1682  N   TYR A 117       5.882  -0.849   8.277  1.00  0.83           N  
ATOM   1683  CA  TYR A 117       6.563   0.024   7.335  1.00  0.83           C  
ATOM   1684  C   TYR A 117       7.173   1.166   8.083  1.00  0.83           C  
ATOM   1685  O   TYR A 117       6.574   1.695   9.018  1.00  0.83           O  
ATOM   1686  CB  TYR A 117       5.623   0.547   6.246  1.00  0.83           C  
ATOM   1687  CG  TYR A 117       5.166  -0.549   5.349  1.00  0.83           C  
ATOM   1688  CD1 TYR A 117       4.020  -1.258   5.640  1.00  0.83           C  
ATOM   1689  CD2 TYR A 117       5.923  -0.876   4.238  1.00  0.83           C  
ATOM   1690  CE1 TYR A 117       3.646  -2.300   4.819  1.00  0.83           C  
ATOM   1691  CE2 TYR A 117       5.543  -1.910   3.427  1.00  0.83           C  
ATOM   1692  CZ  TYR A 117       4.411  -2.626   3.717  1.00  0.83           C  
ATOM   1693  OH  TYR A 117       4.035  -3.681   2.912  1.00  0.83           O  
ATOM   1694  H   TYR A 117       5.052  -0.512   8.755  1.00  0.83           H  
ATOM   1695  HA  TYR A 117       7.373  -0.525   6.857  1.00  0.83           H  
ATOM   1696 1HB  TYR A 117       4.748   1.006   6.704  1.00  0.83           H  
ATOM   1697 2HB  TYR A 117       6.126   1.308   5.645  1.00  0.83           H  
ATOM   1698  HD1 TYR A 117       3.419  -1.001   6.521  1.00  0.83           H  
ATOM   1699  HD2 TYR A 117       6.831  -0.312   4.014  1.00  0.83           H  
ATOM   1700  HE1 TYR A 117       2.761  -2.872   5.040  1.00  0.83           H  
ATOM   1701  HE2 TYR A 117       6.148  -2.169   2.563  1.00  0.83           H  
ATOM   1702  HH  TYR A 117       3.347  -4.194   3.354  1.00  0.83           H  
ATOM   1703  N   TRP A 118       8.361   1.549   7.654  1.00  0.77           N  
ATOM   1704  CA  TRP A 118       9.079   2.661   8.238  1.00  0.77           C  
ATOM   1705  C   TRP A 118       9.527   3.563   7.126  1.00  0.77           C  
ATOM   1706  O   TRP A 118       9.900   3.083   6.053  1.00  0.77           O  
ATOM   1707  CB  TRP A 118      10.291   2.145   8.988  1.00  0.77           C  
ATOM   1708  CG  TRP A 118       9.944   1.282  10.145  1.00  0.77           C  
ATOM   1709  CD1 TRP A 118       9.621  -0.051  10.135  1.00  0.77           C  
ATOM   1710  CD2 TRP A 118       9.929   1.686  11.507  1.00  0.77           C  
ATOM   1711  NE1 TRP A 118       9.392  -0.484  11.408  1.00  0.77           N  
ATOM   1712  CE2 TRP A 118       9.582   0.562  12.265  1.00  0.77           C  
ATOM   1713  CE3 TRP A 118      10.187   2.887  12.143  1.00  0.77           C  
ATOM   1714  CZ2 TRP A 118       9.488   0.613  13.629  1.00  0.77           C  
ATOM   1715  CZ3 TRP A 118      10.099   2.933  13.494  1.00  0.77           C  
ATOM   1716  CH2 TRP A 118       9.762   1.818  14.226  1.00  0.77           C  
ATOM   1717  H   TRP A 118       8.785   1.047   6.887  1.00  0.77           H  
ATOM   1718  HA  TRP A 118       8.427   3.215   8.910  1.00  0.77           H  
ATOM   1719 1HB  TRP A 118      10.926   1.577   8.309  1.00  0.77           H  
ATOM   1720 2HB  TRP A 118      10.876   2.993   9.350  1.00  0.77           H  
ATOM   1721  HD1 TRP A 118       9.552  -0.676   9.244  1.00  0.77           H  
ATOM   1722  HE1 TRP A 118       9.134  -1.427  11.675  1.00  0.77           H  
ATOM   1723  HE3 TRP A 118      10.456   3.772  11.567  1.00  0.77           H  
ATOM   1724  HZ2 TRP A 118       9.222  -0.257  14.231  1.00  0.77           H  
ATOM   1725  HZ3 TRP A 118      10.308   3.873  13.971  1.00  0.77           H  
ATOM   1726  HH2 TRP A 118       9.710   1.887  15.305  1.00  0.77           H  
ATOM   1727  N   GLY A 119       9.518   4.853   7.377  1.00  0.73           N  
ATOM   1728  CA  GLY A 119       9.967   5.776   6.361  1.00  0.73           C  
ATOM   1729  C   GLY A 119      11.364   6.281   6.537  1.00  0.73           C  
ATOM   1730  O   GLY A 119      12.110   5.850   7.422  1.00  0.73           O  
ATOM   1731  H   GLY A 119       9.159   5.195   8.273  1.00  0.73           H  
ATOM   1732 1HA  GLY A 119       9.873   5.309   5.383  1.00  0.73           H  
ATOM   1733 2HA  GLY A 119       9.304   6.639   6.374  1.00  0.73           H  
ATOM   1734  N   GLN A 120      11.704   7.236   5.692  1.00  0.69           N  
ATOM   1735  CA  GLN A 120      12.996   7.884   5.818  1.00  0.69           C  
ATOM   1736  C   GLN A 120      12.817   8.854   6.951  1.00  0.69           C  
ATOM   1737  O   GLN A 120      11.968   9.730   6.857  1.00  0.69           O  
ATOM   1738  CB  GLN A 120      13.397   8.615   4.541  1.00  0.69           C  
ATOM   1739  CG  GLN A 120      14.694   9.415   4.651  1.00  0.69           C  
ATOM   1740  CD  GLN A 120      15.926   8.563   4.869  1.00  0.69           C  
ATOM   1741  OE1 GLN A 120      16.238   7.662   4.082  1.00  0.69           O  
ATOM   1742  NE2 GLN A 120      16.652   8.857   5.946  1.00  0.69           N  
ATOM   1743  H   GLN A 120      11.023   7.493   4.975  1.00  0.69           H  
ATOM   1744  HA  GLN A 120      13.758   7.153   6.088  1.00  0.69           H  
ATOM   1745 1HB  GLN A 120      13.508   7.897   3.729  1.00  0.69           H  
ATOM   1746 2HB  GLN A 120      12.604   9.308   4.259  1.00  0.69           H  
ATOM   1747 1HG  GLN A 120      14.833   9.985   3.735  1.00  0.69           H  
ATOM   1748 2HG  GLN A 120      14.603  10.101   5.503  1.00  0.69           H  
ATOM   1749 1HE2 GLN A 120      17.483   8.341   6.149  1.00  0.69           H  
ATOM   1750 2HE2 GLN A 120      16.363   9.613   6.553  1.00  0.69           H  
ATOM   1751  N   GLY A 121      13.593   8.704   8.018  1.00  0.66           N  
ATOM   1752  CA  GLY A 121      13.373   9.529   9.200  1.00  0.66           C  
ATOM   1753  C   GLY A 121      13.957  10.914   9.060  1.00  0.66           C  
ATOM   1754  O   GLY A 121      14.512  11.264   8.012  1.00  0.66           O  
ATOM   1755  H   GLY A 121      14.291   7.976   8.033  1.00  0.66           H  
ATOM   1756 1HA  GLY A 121      12.302   9.604   9.395  1.00  0.66           H  
ATOM   1757 2HA  GLY A 121      13.811   9.043  10.069  1.00  0.66           H  
ATOM   1758  N   THR A 122      13.879  11.680  10.144  1.00  0.64           N  
ATOM   1759  CA  THR A 122      14.340  13.055  10.121  1.00  0.64           C  
ATOM   1760  C   THR A 122      15.051  13.468  11.394  1.00  0.64           C  
ATOM   1761  O   THR A 122      14.686  13.071  12.498  1.00  0.64           O  
ATOM   1762  CB  THR A 122      13.144  13.999   9.895  1.00  0.64           C  
ATOM   1763  OG1 THR A 122      13.628  15.331   9.798  1.00  0.64           O  
ATOM   1764  CG2 THR A 122      12.134  13.900  11.018  1.00  0.64           C  
ATOM   1765  H   THR A 122      13.426  11.289  10.968  1.00  0.64           H  
ATOM   1766  HA  THR A 122      15.039  13.170   9.293  1.00  0.64           H  
ATOM   1767  HB  THR A 122      12.652  13.731   8.955  1.00  0.64           H  
ATOM   1768  HG1 THR A 122      14.152  15.528  10.584  1.00  0.64           H  
ATOM   1769 1HG2 THR A 122      11.305  14.574  10.811  1.00  0.64           H  
ATOM   1770 2HG2 THR A 122      11.761  12.876  11.084  1.00  0.64           H  
ATOM   1771 3HG2 THR A 122      12.608  14.180  11.958  1.00  0.64           H  
ATOM   1772  N   GLN A 123      16.055  14.316  11.237  1.00  0.63           N  
ATOM   1773  CA  GLN A 123      16.824  14.782  12.379  1.00  0.63           C  
ATOM   1774  C   GLN A 123      16.321  16.056  13.015  1.00  0.63           C  
ATOM   1775  O   GLN A 123      16.095  17.057  12.326  1.00  0.63           O  
ATOM   1776  CB  GLN A 123      18.288  14.987  11.975  1.00  0.63           C  
ATOM   1777  CG  GLN A 123      19.187  15.467  13.124  1.00  0.63           C  
ATOM   1778  CD  GLN A 123      20.642  15.637  12.710  1.00  0.63           C  
ATOM   1779  OE1 GLN A 123      21.132  14.957  11.801  1.00  0.63           O  
ATOM   1780  NE2 GLN A 123      21.344  16.562  13.372  1.00  0.63           N  
ATOM   1781  H   GLN A 123      16.306  14.619  10.304  1.00  0.63           H  
ATOM   1782  HA  GLN A 123      16.777  14.017  13.147  1.00  0.63           H  
ATOM   1783 1HB  GLN A 123      18.698  14.060  11.587  1.00  0.63           H  
ATOM   1784 2HB  GLN A 123      18.343  15.728  11.177  1.00  0.63           H  
ATOM   1785 1HG  GLN A 123      18.827  16.438  13.471  1.00  0.63           H  
ATOM   1786 2HG  GLN A 123      19.138  14.746  13.941  1.00  0.63           H  
ATOM   1787 1HE2 GLN A 123      22.303  16.721  13.139  1.00  0.63           H  
ATOM   1788 2HE2 GLN A 123      20.911  17.110  14.117  1.00  0.63           H  
ATOM   1789  N   VAL A 124      16.180  16.009  14.335  1.00  0.63           N  
ATOM   1790  CA  VAL A 124      15.816  17.169  15.125  1.00  0.63           C  
ATOM   1791  C   VAL A 124      16.885  17.423  16.159  1.00  0.63           C  
ATOM   1792  O   VAL A 124      17.240  16.527  16.932  1.00  0.63           O  
ATOM   1793  CB  VAL A 124      14.493  16.948  15.848  1.00  0.63           C  
ATOM   1794  CG1 VAL A 124      14.145  18.172  16.715  1.00  0.63           C  
ATOM   1795  CG2 VAL A 124      13.409  16.637  14.805  1.00  0.63           C  
ATOM   1796  H   VAL A 124      16.326  15.122  14.821  1.00  0.63           H  
ATOM   1797  HA  VAL A 124      15.735  18.039  14.475  1.00  0.63           H  
ATOM   1798  HB  VAL A 124      14.599  16.127  16.508  1.00  0.63           H  
ATOM   1799 1HG1 VAL A 124      13.208  17.998  17.237  1.00  0.63           H  
ATOM   1800 2HG1 VAL A 124      14.935  18.335  17.444  1.00  0.63           H  
ATOM   1801 3HG1 VAL A 124      14.060  19.046  16.088  1.00  0.63           H  
ATOM   1802 1HG2 VAL A 124      12.468  16.462  15.301  1.00  0.63           H  
ATOM   1803 2HG2 VAL A 124      13.316  17.475  14.129  1.00  0.63           H  
ATOM   1804 3HG2 VAL A 124      13.683  15.748  14.236  1.00  0.63           H  
ATOM   1805  N   THR A 125      17.404  18.639  16.177  1.00  0.67           N  
ATOM   1806  CA  THR A 125      18.420  18.971  17.163  1.00  0.67           C  
ATOM   1807  C   THR A 125      17.989  20.143  18.002  1.00  0.67           C  
ATOM   1808  O   THR A 125      17.575  21.170  17.471  1.00  0.67           O  
ATOM   1809  CB  THR A 125      19.801  19.184  16.496  1.00  0.67           C  
ATOM   1810  OG1 THR A 125      20.194  17.941  15.863  1.00  0.67           O  
ATOM   1811  CG2 THR A 125      20.834  19.592  17.535  1.00  0.67           C  
ATOM   1812  H   THR A 125      17.064  19.332  15.503  1.00  0.67           H  
ATOM   1813  HA  THR A 125      18.515  18.145  17.847  1.00  0.67           H  
ATOM   1814  HB  THR A 125      19.724  19.959  15.736  1.00  0.67           H  
ATOM   1815  HG1 THR A 125      20.312  17.267  16.545  1.00  0.67           H  
ATOM   1816 1HG2 THR A 125      21.800  19.729  17.055  1.00  0.67           H  
ATOM   1817 2HG2 THR A 125      20.529  20.528  18.007  1.00  0.67           H  
ATOM   1818 3HG2 THR A 125      20.912  18.814  18.296  1.00  0.67           H  
ATOM   1819  N   VAL A 126      18.072  19.988  19.321  1.00  0.77           N  
ATOM   1820  CA  VAL A 126      17.635  21.059  20.197  1.00  0.77           C  
ATOM   1821  C   VAL A 126      18.803  21.568  21.036  1.00  0.77           C  
ATOM   1822  O   VAL A 126      19.512  20.785  21.672  1.00  0.77           O  
ATOM   1823  CB  VAL A 126      16.504  20.575  21.113  1.00  0.77           C  
ATOM   1824  CG1 VAL A 126      16.052  21.718  21.999  1.00  0.77           C  
ATOM   1825  CG2 VAL A 126      15.347  20.003  20.301  1.00  0.77           C  
ATOM   1826  H   VAL A 126      18.422  19.119  19.727  1.00  0.77           H  
ATOM   1827  HA  VAL A 126      17.256  21.876  19.593  1.00  0.77           H  
ATOM   1828  HB  VAL A 126      16.878  19.788  21.749  1.00  0.77           H  
ATOM   1829 1HG1 VAL A 126      15.264  21.384  22.655  1.00  0.77           H  
ATOM   1830 2HG1 VAL A 126      16.887  22.076  22.592  1.00  0.77           H  
ATOM   1831 3HG1 VAL A 126      15.676  22.525  21.369  1.00  0.77           H  
ATOM   1832 1HG2 VAL A 126      14.577  19.651  20.981  1.00  0.77           H  
ATOM   1833 2HG2 VAL A 126      14.942  20.756  19.660  1.00  0.77           H  
ATOM   1834 3HG2 VAL A 126      15.702  19.167  19.702  1.00  0.77           H  
ATOM   1835  N   SER A 127      19.000  22.881  21.026  1.00  0.95           N  
ATOM   1836  CA  SER A 127      20.106  23.503  21.757  1.00  0.95           C  
ATOM   1837  C   SER A 127      19.708  24.757  22.489  1.00  0.95           C  
ATOM   1838  O   SER A 127      18.843  25.495  22.054  1.00  0.95           O  
ATOM   1839  CB  SER A 127      21.258  23.863  20.834  1.00  0.95           C  
ATOM   1840  OG  SER A 127      22.246  24.573  21.559  1.00  0.95           O  
ATOM   1841  H   SER A 127      18.373  23.455  20.452  1.00  0.95           H  
ATOM   1842  HA  SER A 127      20.468  22.788  22.496  1.00  0.95           H  
ATOM   1843 1HB  SER A 127      21.690  22.953  20.421  1.00  0.95           H  
ATOM   1844 2HB  SER A 127      20.900  24.472  20.001  1.00  0.95           H  
ATOM   1845  HG  SER A 127      23.086  24.469  21.057  1.00  0.95           H  
ATOM   1846  N   SER A 128      20.380  25.034  23.591  1.00  1.26           N  
ATOM   1847  CA  SER A 128      20.138  26.264  24.337  1.00  1.26           C  
ATOM   1848  C   SER A 128      20.482  27.530  23.537  1.00  1.26           C  
ATOM   1849  O   SER A 128      20.013  28.623  23.880  1.00  1.26           O  
ATOM   1850  CB  SER A 128      20.941  26.247  25.622  1.00  1.26           C  
ATOM   1851  OG  SER A 128      22.316  26.295  25.356  1.00  1.26           O  
ATOM   1852  H   SER A 128      21.094  24.390  23.901  1.00  1.26           H  
ATOM   1853  HA  SER A 128      19.080  26.306  24.590  1.00  1.26           H  
ATOM   1854 1HB  SER A 128      20.658  27.104  26.232  1.00  1.26           H  
ATOM   1855 2HB  SER A 128      20.707  25.349  26.190  1.00  1.26           H  
ATOM   1856  HG  SER A 128      22.444  27.045  24.755  1.00  1.26           H  
ATOM   1857  N   SER A 129      21.299  27.386  22.483  1.00  1.74           N  
ATOM   1858  CA  SER A 129      21.732  28.526  21.676  1.00  1.74           C  
ATOM   1859  C   SER A 129      21.565  28.327  20.166  1.00  1.74           C  
ATOM   1860  O   SER A 129      21.565  27.208  19.648  1.00  1.74           O  
ATOM   1861  CB  SER A 129      23.185  28.838  21.981  1.00  1.74           C  
ATOM   1862  OG  SER A 129      23.349  29.191  23.330  1.00  1.74           O  
ATOM   1863  H   SER A 129      21.629  26.450  22.237  1.00  1.74           H  
ATOM   1864  HA  SER A 129      21.130  29.388  21.963  1.00  1.74           H  
ATOM   1865 1HB  SER A 129      23.797  27.965  21.754  1.00  1.74           H  
ATOM   1866 2HB  SER A 129      23.525  29.652  21.342  1.00  1.74           H  
ATOM   1867  HG  SER A 129      22.791  29.964  23.472  1.00  1.74           H  
ATOM   1868  N   GLY A 130      21.495  29.443  19.439  1.00  2.42           N  
ATOM   1869  CA  GLY A 130      21.373  29.436  17.978  1.00  2.42           C  
ATOM   1870  C   GLY A 130      22.677  29.044  17.282  1.00  2.42           C  
ATOM   1871  O   GLY A 130      23.343  29.872  16.665  1.00  2.42           O  
ATOM   1872  H   GLY A 130      21.511  30.333  19.916  1.00  2.42           H  
ATOM   1873 1HA  GLY A 130      20.583  28.742  17.686  1.00  2.42           H  
ATOM   1874 2HA  GLY A 130      21.063  30.423  17.637  1.00  2.42           H  
ATOM   1875  N   GLN A 131      23.028  27.766  17.395  1.00  3.25           N  
ATOM   1876  CA  GLN A 131      24.272  27.218  16.847  1.00  3.25           C  
ATOM   1877  C   GLN A 131      24.173  26.809  15.374  1.00  3.25           C  
ATOM   1878  O   GLN A 131      25.161  26.366  14.784  1.00  3.25           O  
ATOM   1879  CB  GLN A 131      24.706  25.988  17.649  1.00  3.25           C  
ATOM   1880  CG  GLN A 131      25.077  26.266  19.099  1.00  3.25           C  
ATOM   1881  CD  GLN A 131      25.512  25.003  19.843  1.00  3.25           C  
ATOM   1882  OE1 GLN A 131      24.714  24.307  20.497  1.00  3.25           O  
ATOM   1883  NE2 GLN A 131      26.805  24.697  19.752  1.00  3.25           N  
ATOM   1884  H   GLN A 131      22.409  27.172  17.944  1.00  3.25           H  
ATOM   1885  HA  GLN A 131      25.044  27.982  16.929  1.00  3.25           H  
ATOM   1886 1HB  GLN A 131      23.894  25.259  17.649  1.00  3.25           H  
ATOM   1887 2HB  GLN A 131      25.562  25.524  17.163  1.00  3.25           H  
ATOM   1888 1HG  GLN A 131      25.894  26.985  19.125  1.00  3.25           H  
ATOM   1889 2HG  GLN A 131      24.203  26.675  19.604  1.00  3.25           H  
ATOM   1890 1HE2 GLN A 131      27.162  23.885  20.216  1.00  3.25           H  
ATOM   1891 2HE2 GLN A 131      27.422  25.278  19.219  1.00  3.25           H  
ATOM   1892  N   ALA A 132      22.983  26.918  14.797  1.00  4.09           N  
ATOM   1893  CA  ALA A 132      22.760  26.516  13.414  1.00  4.09           C  
ATOM   1894  C   ALA A 132      21.495  27.158  12.857  1.00  4.09           C  
ATOM   1895  O   ALA A 132      21.048  28.194  13.351  1.00  4.09           O  
ATOM   1896  OXT ALA A 132      21.073  26.777  11.767  1.00  4.09           O  
ATOM   1897  CB  ALA A 132      22.665  24.998  13.321  1.00  4.09           C  
ATOM   1898  H   ALA A 132      22.220  27.293  15.338  1.00  4.09           H  
ATOM   1899  HA  ALA A 132      23.605  26.860  12.816  1.00  4.09           H  
ATOM   1900 1HB  ALA A 132      22.518  24.706  12.283  1.00  4.09           H  
ATOM   1901 2HB  ALA A 132      23.584  24.546  13.698  1.00  4.09           H  
ATOM   1902 3HB  ALA A 132      21.826  24.654  13.918  1.00  4.09           H  
TER    1903
ENDMDL

