REMARK ID 526166 MODEL 1 2023-06-03_00000130_1_19
PFRMAT TS
TARGET 2023-06-03_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.211  -0.193   1.398  1.00  2.59           N  
ATOM      2  CA  ALA A   1       1.192  -0.757   0.480  1.00  2.59           C  
ATOM      3  C   ALA A   1       1.933   0.344  -0.253  1.00  2.59           C  
ATOM      4  O   ALA A   1       1.362   1.025  -1.109  1.00  2.59           O  
ATOM      5  CB  ALA A   1       0.523  -1.676  -0.531  1.00  2.59           C  
ATOM      6 1H   ALA A   1       0.225  -0.712   2.263  1.00  2.59           H  
ATOM      7 2H   ALA A   1       0.451   0.771   1.580  1.00  2.59           H  
ATOM      8 3H   ALA A   1      -0.709  -0.241   0.986  1.00  2.59           H  
ATOM      9  HA  ALA A   1       1.920  -1.324   1.063  1.00  2.59           H  
ATOM     10 1HB  ALA A   1       1.288  -2.090  -1.189  1.00  2.59           H  
ATOM     11 2HB  ALA A   1       0.012  -2.483  -0.012  1.00  2.59           H  
ATOM     12 3HB  ALA A   1      -0.196  -1.109  -1.117  1.00  2.59           H  
ATOM     13  N   SER A   2       3.191   0.550   0.110  1.00  2.33           N  
ATOM     14  CA  SER A   2       4.007   1.573  -0.534  1.00  2.33           C  
ATOM     15  C   SER A   2       4.483   1.008  -1.858  1.00  2.33           C  
ATOM     16  O   SER A   2       4.336  -0.196  -2.082  1.00  2.33           O  
ATOM     17  CB  SER A   2       5.175   1.956   0.350  1.00  2.33           C  
ATOM     18  OG  SER A   2       6.065   0.883   0.495  1.00  2.33           O  
ATOM     19  H   SER A   2       3.641  -0.045   0.823  1.00  2.33           H  
ATOM     20  HA  SER A   2       3.396   2.456  -0.726  1.00  2.33           H  
ATOM     21 1HB  SER A   2       5.696   2.805  -0.084  1.00  2.33           H  
ATOM     22 2HB  SER A   2       4.809   2.260   1.329  1.00  2.33           H  
ATOM     23  HG  SER A   2       5.586   0.193   1.029  1.00  2.33           H  
ATOM     24  N   GLY A   3       5.097   1.822  -2.722  1.00  2.06           N  
ATOM     25  CA  GLY A   3       5.595   1.280  -3.990  1.00  2.06           C  
ATOM     26  C   GLY A   3       6.533   0.094  -3.740  1.00  2.06           C  
ATOM     27  O   GLY A   3       6.521  -0.887  -4.482  1.00  2.06           O  
ATOM     28  H   GLY A   3       5.208   2.804  -2.511  1.00  2.06           H  
ATOM     29 1HA  GLY A   3       4.753   0.966  -4.604  1.00  2.06           H  
ATOM     30 2HA  GLY A   3       6.125   2.061  -4.539  1.00  2.06           H  
ATOM     31  N   ALA A   4       7.316   0.172  -2.660  1.00  1.83           N  
ATOM     32  CA  ALA A   4       8.236  -0.884  -2.252  1.00  1.83           C  
ATOM     33  C   ALA A   4       7.505  -2.188  -1.916  1.00  1.83           C  
ATOM     34  O   ALA A   4       8.066  -3.277  -2.057  1.00  1.83           O  
ATOM     35  CB  ALA A   4       9.045  -0.438  -1.056  1.00  1.83           C  
ATOM     36  H   ALA A   4       7.264   1.009  -2.097  1.00  1.83           H  
ATOM     37  HA  ALA A   4       8.910  -1.081  -3.085  1.00  1.83           H  
ATOM     38 1HB  ALA A   4       9.749  -1.221  -0.780  1.00  1.83           H  
ATOM     39 2HB  ALA A   4       9.590   0.472  -1.305  1.00  1.83           H  
ATOM     40 3HB  ALA A   4       8.372  -0.243  -0.219  1.00  1.83           H  
ATOM     41  N   ASP A   5       6.274  -2.088  -1.410  1.00  1.65           N  
ATOM     42  CA  ASP A   5       5.572  -3.283  -0.981  1.00  1.65           C  
ATOM     43  C   ASP A   5       4.897  -3.876  -2.187  1.00  1.65           C  
ATOM     44  O   ASP A   5       4.818  -5.098  -2.339  1.00  1.65           O  
ATOM     45  CB  ASP A   5       4.543  -2.958   0.098  1.00  1.65           C  
ATOM     46  CG  ASP A   5       5.149  -2.403   1.425  1.00  1.65           C  
ATOM     47  OD1 ASP A   5       5.961  -3.092   2.080  1.00  1.65           O  
ATOM     48  OD2 ASP A   5       4.799  -1.254   1.765  1.00  1.65           O  
ATOM     49  H   ASP A   5       5.804  -1.191  -1.364  1.00  1.65           H  
ATOM     50  HA  ASP A   5       6.278  -3.995  -0.603  1.00  1.65           H  
ATOM     51 1HB  ASP A   5       3.854  -2.226  -0.308  1.00  1.65           H  
ATOM     52 2HB  ASP A   5       3.965  -3.853   0.323  1.00  1.65           H  
ATOM     53  N   ALA A   6       4.434  -2.998  -3.063  1.00  1.50           N  
ATOM     54  CA  ALA A   6       3.826  -3.433  -4.295  1.00  1.50           C  
ATOM     55  C   ALA A   6       4.888  -4.167  -5.125  1.00  1.50           C  
ATOM     56  O   ALA A   6       4.617  -5.201  -5.734  1.00  1.50           O  
ATOM     57  CB  ALA A   6       3.251  -2.257  -4.996  1.00  1.50           C  
ATOM     58  H   ALA A   6       4.511  -2.001  -2.859  1.00  1.50           H  
ATOM     59  HA  ALA A   6       3.028  -4.135  -4.060  1.00  1.50           H  
ATOM     60 1HB  ALA A   6       2.777  -2.589  -5.903  1.00  1.50           H  
ATOM     61 2HB  ALA A   6       2.527  -1.760  -4.363  1.00  1.50           H  
ATOM     62 3HB  ALA A   6       4.052  -1.592  -5.197  1.00  1.50           H  
ATOM     63  N   LEU A   7       6.128  -3.658  -5.078  1.00  1.40           N  
ATOM     64  CA  LEU A   7       7.263  -4.299  -5.723  1.00  1.40           C  
ATOM     65  C   LEU A   7       7.460  -5.688  -5.163  1.00  1.40           C  
ATOM     66  O   LEU A   7       7.494  -6.653  -5.920  1.00  1.40           O  
ATOM     67  CB  LEU A   7       8.526  -3.453  -5.514  1.00  1.40           C  
ATOM     68  CG  LEU A   7       9.892  -4.071  -5.915  1.00  1.40           C  
ATOM     69  CD1 LEU A   7       9.915  -4.415  -7.324  1.00  1.40           C  
ATOM     70  CD2 LEU A   7      10.995  -3.055  -5.602  1.00  1.40           C  
ATOM     71  H   LEU A   7       6.284  -2.774  -4.598  1.00  1.40           H  
ATOM     72  HA  LEU A   7       7.059  -4.376  -6.790  1.00  1.40           H  
ATOM     73 1HB  LEU A   7       8.404  -2.522  -6.058  1.00  1.40           H  
ATOM     74 2HB  LEU A   7       8.592  -3.209  -4.470  1.00  1.40           H  
ATOM     75  HG  LEU A   7      10.056  -4.986  -5.341  1.00  1.40           H  
ATOM     76 1HD1 LEU A   7      10.863  -4.855  -7.570  1.00  1.40           H  
ATOM     77 2HD1 LEU A   7       9.133  -5.117  -7.508  1.00  1.40           H  
ATOM     78 3HD1 LEU A   7       9.767  -3.542  -7.904  1.00  1.40           H  
ATOM     79 1HD2 LEU A   7      11.965  -3.472  -5.860  1.00  1.40           H  
ATOM     80 2HD2 LEU A   7      10.828  -2.146  -6.178  1.00  1.40           H  
ATOM     81 3HD2 LEU A   7      10.975  -2.820  -4.536  1.00  1.40           H  
ATOM     82  N   LYS A   8       7.518  -5.825  -3.838  1.00  1.31           N  
ATOM     83  CA  LYS A   8       7.694  -7.156  -3.269  1.00  1.31           C  
ATOM     84  C   LYS A   8       6.550  -8.093  -3.687  1.00  1.31           C  
ATOM     85  O   LYS A   8       6.779  -9.273  -3.956  1.00  1.31           O  
ATOM     86  CB  LYS A   8       7.773  -7.065  -1.740  1.00  1.31           C  
ATOM     87  CG  LYS A   8       9.082  -6.467  -1.178  1.00  1.31           C  
ATOM     88  CD  LYS A   8       9.079  -6.480   0.365  1.00  1.31           C  
ATOM     89  CE  LYS A   8       8.071  -5.444   0.834  1.00  1.31           C  
ATOM     90  NZ  LYS A   8       8.006  -5.222   2.289  1.00  1.31           N  
ATOM     91  H   LYS A   8       7.490  -5.004  -3.229  1.00  1.31           H  
ATOM     92  HA  LYS A   8       8.627  -7.573  -3.647  1.00  1.31           H  
ATOM     93 1HB  LYS A   8       6.950  -6.445  -1.379  1.00  1.31           H  
ATOM     94 2HB  LYS A   8       7.644  -8.057  -1.312  1.00  1.31           H  
ATOM     95 1HG  LYS A   8       9.934  -7.043  -1.540  1.00  1.31           H  
ATOM     96 2HG  LYS A   8       9.189  -5.443  -1.525  1.00  1.31           H  
ATOM     97 1HD  LYS A   8       8.795  -7.465   0.735  1.00  1.31           H  
ATOM     98 2HD  LYS A   8      10.067  -6.226   0.745  1.00  1.31           H  
ATOM     99 1HE  LYS A   8       8.320  -4.497   0.357  1.00  1.31           H  
ATOM    100 2HE  LYS A   8       7.088  -5.766   0.499  1.00  1.31           H  
ATOM    101 1HZ  LYS A   8       7.269  -4.484   2.422  1.00  1.31           H  
ATOM    102 2HZ  LYS A   8       7.746  -6.068   2.769  1.00  1.31           H  
ATOM    103 3HZ  LYS A   8       8.891  -4.893   2.632  1.00  1.31           H  
ATOM    104  N   ALA A   9       5.321  -7.569  -3.759  1.00  1.24           N  
ATOM    105  CA  ALA A   9       4.163  -8.361  -4.172  1.00  1.24           C  
ATOM    106  C   ALA A   9       4.274  -8.896  -5.614  1.00  1.24           C  
ATOM    107  O   ALA A   9       3.841 -10.017  -5.891  1.00  1.24           O  
ATOM    108  CB  ALA A   9       2.891  -7.534  -4.041  1.00  1.24           C  
ATOM    109  H   ALA A   9       5.180  -6.593  -3.499  1.00  1.24           H  
ATOM    110  HA  ALA A   9       4.097  -9.218  -3.503  1.00  1.24           H  
ATOM    111 1HB  ALA A   9       2.032  -8.145  -4.307  1.00  1.24           H  
ATOM    112 2HB  ALA A   9       2.791  -7.185  -3.014  1.00  1.24           H  
ATOM    113 3HB  ALA A   9       2.940  -6.681  -4.703  1.00  1.24           H  
ATOM    114  N   LEU A  10       4.845  -8.099  -6.531  1.00  1.16           N  
ATOM    115  CA  LEU A  10       4.954  -8.506  -7.940  1.00  1.16           C  
ATOM    116  C   LEU A  10       6.303  -9.153  -8.324  1.00  1.16           C  
ATOM    117  O   LEU A  10       6.383  -9.935  -9.276  1.00  1.16           O  
ATOM    118  CB  LEU A  10       4.738  -7.298  -8.865  1.00  1.16           C  
ATOM    119  CG  LEU A  10       3.284  -6.895  -9.234  1.00  1.16           C  
ATOM    120  CD1 LEU A  10       2.540  -6.367  -8.010  1.00  1.16           C  
ATOM    121  CD2 LEU A  10       3.341  -5.838 -10.323  1.00  1.16           C  
ATOM    122  H   LEU A  10       5.160  -7.169  -6.244  1.00  1.16           H  
ATOM    123  HA  LEU A  10       4.167  -9.231  -8.136  1.00  1.16           H  
ATOM    124 1HB  LEU A  10       5.203  -6.429  -8.393  1.00  1.16           H  
ATOM    125 2HB  LEU A  10       5.247  -7.499  -9.797  1.00  1.16           H  
ATOM    126  HG  LEU A  10       2.746  -7.769  -9.600  1.00  1.16           H  
ATOM    127 1HD1 LEU A  10       1.523  -6.092  -8.290  1.00  1.16           H  
ATOM    128 2HD1 LEU A  10       2.506  -7.133  -7.243  1.00  1.16           H  
ATOM    129 3HD1 LEU A  10       3.053  -5.491  -7.626  1.00  1.16           H  
ATOM    130 1HD2 LEU A  10       2.346  -5.547 -10.590  1.00  1.16           H  
ATOM    131 2HD2 LEU A  10       3.871  -4.976  -9.951  1.00  1.16           H  
ATOM    132 3HD2 LEU A  10       3.855  -6.238 -11.193  1.00  1.16           H  
ATOM    133  N   ASN A  11       7.363  -8.861  -7.578  1.00  1.10           N  
ATOM    134  CA  ASN A  11       8.721  -9.318  -7.909  1.00  1.10           C  
ATOM    135  C   ASN A  11       8.933 -10.773  -7.507  1.00  1.10           C  
ATOM    136  O   ASN A  11       9.668 -11.078  -6.563  1.00  1.10           O  
ATOM    137  CB  ASN A  11       9.722  -8.408  -7.207  1.00  1.10           C  
ATOM    138  CG  ASN A  11      11.170  -8.566  -7.567  1.00  1.10           C  
ATOM    139  OD1 ASN A  11      12.000  -8.503  -6.636  1.00  1.10           O  
ATOM    140  ND2 ASN A  11      11.518  -8.753  -8.819  1.00  1.10           N  
ATOM    141  H   ASN A  11       7.251  -8.235  -6.785  1.00  1.10           H  
ATOM    142  HA  ASN A  11       8.861  -9.248  -8.989  1.00  1.10           H  
ATOM    143 1HB  ASN A  11       9.451  -7.388  -7.417  1.00  1.10           H  
ATOM    144 2HB  ASN A  11       9.618  -8.540  -6.129  1.00  1.10           H  
ATOM    145 1HD2 ASN A  11      12.473  -8.845  -9.075  1.00  1.10           H  
ATOM    146 2HD2 ASN A  11      10.839  -8.789  -9.587  1.00  1.10           H  
ATOM    147  N   LYS A  12       8.311 -11.679  -8.261  1.00  1.04           N  
ATOM    148  CA  LYS A  12       8.329 -13.109  -7.951  1.00  1.04           C  
ATOM    149  C   LYS A  12       9.727 -13.725  -7.897  1.00  1.04           C  
ATOM    150  O   LYS A  12       9.936 -14.702  -7.176  1.00  1.04           O  
ATOM    151  CB  LYS A  12       7.483 -13.894  -8.969  1.00  1.04           C  
ATOM    152  CG  LYS A  12       8.078 -14.002 -10.394  1.00  1.04           C  
ATOM    153  CD  LYS A  12       7.158 -14.797 -11.342  1.00  1.04           C  
ATOM    154  CE  LYS A  12       7.682 -14.859 -12.813  1.00  1.04           C  
ATOM    155  NZ  LYS A  12       9.018 -15.594 -12.969  1.00  1.04           N  
ATOM    156  H   LYS A  12       7.743 -11.319  -9.029  1.00  1.04           H  
ATOM    157  HA  LYS A  12       7.879 -13.237  -6.965  1.00  1.04           H  
ATOM    158 1HB  LYS A  12       7.326 -14.906  -8.602  1.00  1.04           H  
ATOM    159 2HB  LYS A  12       6.504 -13.420  -9.059  1.00  1.04           H  
ATOM    160 1HG  LYS A  12       8.240 -13.011 -10.775  1.00  1.04           H  
ATOM    161 2HG  LYS A  12       9.036 -14.514 -10.352  1.00  1.04           H  
ATOM    162 1HD  LYS A  12       7.055 -15.815 -10.965  1.00  1.04           H  
ATOM    163 2HD  LYS A  12       6.171 -14.331 -11.349  1.00  1.04           H  
ATOM    164 1HE  LYS A  12       6.931 -15.380 -13.406  1.00  1.04           H  
ATOM    165 2HE  LYS A  12       7.791 -13.851 -13.200  1.00  1.04           H  
ATOM    166 1HZ  LYS A  12       9.273 -15.612 -13.938  1.00  1.04           H  
ATOM    167 2HZ  LYS A  12       9.800 -15.130 -12.452  1.00  1.04           H  
ATOM    168 3HZ  LYS A  12       8.933 -16.536 -12.631  1.00  1.04           H  
ATOM    169  N   ASP A  13      10.697 -13.134  -8.605  1.00  0.99           N  
ATOM    170  CA  ASP A  13      12.047 -13.689  -8.593  1.00  0.99           C  
ATOM    171  C   ASP A  13      12.991 -13.006  -7.596  1.00  0.99           C  
ATOM    172  O   ASP A  13      14.176 -13.330  -7.546  1.00  0.99           O  
ATOM    173  CB  ASP A  13      12.622 -13.700 -10.014  1.00  0.99           C  
ATOM    174  CG  ASP A  13      11.858 -14.741 -10.901  1.00  0.99           C  
ATOM    175  OD1 ASP A  13      11.660 -15.837 -10.436  1.00  0.99           O  
ATOM    176  OD2 ASP A  13      11.440 -14.430 -12.001  1.00  0.99           O  
ATOM    177  H   ASP A  13      10.479 -12.324  -9.202  1.00  0.99           H  
ATOM    178  HA  ASP A  13      11.969 -14.732  -8.288  1.00  0.99           H  
ATOM    179 1HB  ASP A  13      12.519 -12.703 -10.459  1.00  0.99           H  
ATOM    180 2HB  ASP A  13      13.686 -13.942  -9.988  1.00  0.99           H  
ATOM    181  N   ASN A  14      12.458 -12.097  -6.772  1.00  0.95           N  
ATOM    182  CA  ASN A  14      13.225 -11.391  -5.739  1.00  0.95           C  
ATOM    183  C   ASN A  14      14.494 -10.649  -6.214  1.00  0.95           C  
ATOM    184  O   ASN A  14      15.511 -10.670  -5.522  1.00  0.95           O  
ATOM    185  CB  ASN A  14      13.586 -12.350  -4.616  1.00  0.95           C  
ATOM    186  CG  ASN A  14      12.377 -12.876  -3.876  1.00  0.95           C  
ATOM    187  OD1 ASN A  14      11.470 -12.122  -3.502  1.00  0.95           O  
ATOM    188  ND2 ASN A  14      12.354 -14.169  -3.653  1.00  0.95           N  
ATOM    189  H   ASN A  14      11.462 -11.882  -6.839  1.00  0.95           H  
ATOM    190  HA  ASN A  14      12.564 -10.634  -5.314  1.00  0.95           H  
ATOM    191 1HB  ASN A  14      14.148 -13.194  -5.012  1.00  0.95           H  
ATOM    192 2HB  ASN A  14      14.233 -11.838  -3.906  1.00  0.95           H  
ATOM    193 1HD2 ASN A  14      11.580 -14.579  -3.169  1.00  0.95           H  
ATOM    194 2HD2 ASN A  14      13.107 -14.745  -3.971  1.00  0.95           H  
ATOM    195  N   ASP A  15      14.422  -9.964  -7.363  1.00  0.91           N  
ATOM    196  CA  ASP A  15      15.550  -9.178  -7.891  1.00  0.91           C  
ATOM    197  C   ASP A  15      15.465  -7.668  -7.572  1.00  0.91           C  
ATOM    198  O   ASP A  15      16.293  -6.884  -8.040  1.00  0.91           O  
ATOM    199  CB  ASP A  15      15.664  -9.348  -9.412  1.00  0.91           C  
ATOM    200  CG  ASP A  15      16.075 -10.756  -9.865  1.00  0.91           C  
ATOM    201  OD1 ASP A  15      16.959 -11.322  -9.273  1.00  0.91           O  
ATOM    202  OD2 ASP A  15      15.505 -11.232 -10.820  1.00  0.91           O  
ATOM    203  H   ASP A  15      13.557 -10.001  -7.880  1.00  0.91           H  
ATOM    204  HA  ASP A  15      16.465  -9.560  -7.439  1.00  0.91           H  
ATOM    205 1HB  ASP A  15      14.701  -9.110  -9.869  1.00  0.91           H  
ATOM    206 2HB  ASP A  15      16.389  -8.633  -9.799  1.00  0.91           H  
ATOM    207  N   ASP A  16      14.464  -7.273  -6.779  1.00  0.87           N  
ATOM    208  CA  ASP A  16      14.207  -5.883  -6.351  1.00  0.87           C  
ATOM    209  C   ASP A  16      13.943  -4.897  -7.494  1.00  0.87           C  
ATOM    210  O   ASP A  16      14.237  -3.703  -7.389  1.00  0.87           O  
ATOM    211  CB  ASP A  16      15.357  -5.346  -5.488  1.00  0.87           C  
ATOM    212  CG  ASP A  16      15.500  -6.061  -4.136  1.00  0.87           C  
ATOM    213  OD1 ASP A  16      14.524  -6.162  -3.425  1.00  0.87           O  
ATOM    214  OD2 ASP A  16      16.587  -6.487  -3.828  1.00  0.87           O  
ATOM    215  H   ASP A  16      13.797  -7.976  -6.478  1.00  0.87           H  
ATOM    216  HA  ASP A  16      13.311  -5.898  -5.728  1.00  0.87           H  
ATOM    217 1HB  ASP A  16      16.299  -5.428  -6.027  1.00  0.87           H  
ATOM    218 2HB  ASP A  16      15.192  -4.287  -5.298  1.00  0.87           H  
ATOM    219  N   SER A  17      13.342  -5.399  -8.557  1.00  0.84           N  
ATOM    220  CA  SER A  17      12.910  -4.610  -9.700  1.00  0.84           C  
ATOM    221  C   SER A  17      11.832  -5.412 -10.401  1.00  0.84           C  
ATOM    222  O   SER A  17      11.845  -6.634 -10.302  1.00  0.84           O  
ATOM    223  CB  SER A  17      14.085  -4.329 -10.620  1.00  0.84           C  
ATOM    224  OG  SER A  17      14.589  -5.504 -11.206  1.00  0.84           O  
ATOM    225  H   SER A  17      13.156  -6.388  -8.566  1.00  0.84           H  
ATOM    226  HA  SER A  17      12.482  -3.667  -9.354  1.00  0.84           H  
ATOM    227 1HB  SER A  17      13.763  -3.643 -11.406  1.00  0.84           H  
ATOM    228 2HB  SER A  17      14.876  -3.831 -10.060  1.00  0.84           H  
ATOM    229  HG  SER A  17      14.958  -6.023 -10.484  1.00  0.84           H  
ATOM    230  N   LEU A  18      10.954  -4.776 -11.161  1.00  0.81           N  
ATOM    231  CA  LEU A  18       9.947  -5.563 -11.873  1.00  0.81           C  
ATOM    232  C   LEU A  18      10.229  -5.769 -13.340  1.00  0.81           C  
ATOM    233  O   LEU A  18      10.250  -4.822 -14.121  1.00  0.81           O  
ATOM    234  CB  LEU A  18       8.562  -4.946 -11.735  1.00  0.81           C  
ATOM    235  CG  LEU A  18       8.045  -4.857 -10.368  1.00  0.81           C  
ATOM    236  CD1 LEU A  18       6.711  -4.223 -10.380  1.00  0.81           C  
ATOM    237  CD2 LEU A  18       7.982  -6.247  -9.806  1.00  0.81           C  
ATOM    238  H   LEU A  18      10.986  -3.758 -11.218  1.00  0.81           H  
ATOM    239  HA  LEU A  18       9.906  -6.550 -11.414  1.00  0.81           H  
ATOM    240 1HB  LEU A  18       8.566  -3.958 -12.165  1.00  0.81           H  
ATOM    241 2HB  LEU A  18       7.876  -5.559 -12.296  1.00  0.81           H  
ATOM    242  HG  LEU A  18       8.689  -4.250  -9.776  1.00  0.81           H  
ATOM    243 1HD1 LEU A  18       6.345  -4.181  -9.362  1.00  0.81           H  
ATOM    244 2HD1 LEU A  18       6.781  -3.221 -10.793  1.00  0.81           H  
ATOM    245 3HD1 LEU A  18       6.041  -4.819 -10.986  1.00  0.81           H  
ATOM    246 1HD2 LEU A  18       7.596  -6.216  -8.791  1.00  0.81           H  
ATOM    247 2HD2 LEU A  18       7.334  -6.857 -10.427  1.00  0.81           H  
ATOM    248 3HD2 LEU A  18       8.983  -6.686  -9.805  1.00  0.81           H  
ATOM    249  N   GLU A  19      10.461  -7.013 -13.723  1.00  0.78           N  
ATOM    250  CA  GLU A  19      10.735  -7.290 -15.132  1.00  0.78           C  
ATOM    251  C   GLU A  19       9.406  -7.282 -15.846  1.00  0.78           C  
ATOM    252  O   GLU A  19       8.400  -7.714 -15.273  1.00  0.78           O  
ATOM    253  CB  GLU A  19      11.507  -8.595 -15.349  1.00  0.78           C  
ATOM    254  CG  GLU A  19      11.960  -8.823 -16.807  1.00  0.78           C  
ATOM    255  CD  GLU A  19      12.838 -10.028 -16.979  1.00  0.78           C  
ATOM    256  OE1 GLU A  19      13.142 -10.662 -15.999  1.00  0.78           O  
ATOM    257  OE2 GLU A  19      13.218 -10.307 -18.091  1.00  0.78           O  
ATOM    258  H   GLU A  19      10.421  -7.771 -13.021  1.00  0.78           H  
ATOM    259  HA  GLU A  19      11.328  -6.482 -15.548  1.00  0.78           H  
ATOM    260 1HB  GLU A  19      12.392  -8.602 -14.713  1.00  0.78           H  
ATOM    261 2HB  GLU A  19      10.885  -9.438 -15.056  1.00  0.78           H  
ATOM    262 1HG  GLU A  19      11.090  -8.956 -17.434  1.00  0.78           H  
ATOM    263 2HG  GLU A  19      12.489  -7.935 -17.157  1.00  0.78           H  
ATOM    264  N   ILE A  20       9.369  -6.834 -17.096  1.00  0.77           N  
ATOM    265  CA  ILE A  20       8.078  -6.818 -17.774  1.00  0.77           C  
ATOM    266  C   ILE A  20       7.410  -8.193 -17.757  1.00  0.77           C  
ATOM    267  O   ILE A  20       6.190  -8.282 -17.689  1.00  0.77           O  
ATOM    268  CB  ILE A  20       8.214  -6.305 -19.227  1.00  0.77           C  
ATOM    269  CG1 ILE A  20       6.806  -5.948 -19.752  1.00  0.77           C  
ATOM    270  CG2 ILE A  20       8.887  -7.324 -20.119  1.00  0.77           C  
ATOM    271  CD1 ILE A  20       6.780  -5.161 -21.053  1.00  0.77           C  
ATOM    272  H   ILE A  20      10.212  -6.450 -17.531  1.00  0.77           H  
ATOM    273  HA  ILE A  20       7.422  -6.138 -17.247  1.00  0.77           H  
ATOM    274  HB  ILE A  20       8.813  -5.412 -19.233  1.00  0.77           H  
ATOM    275 1HG1 ILE A  20       6.264  -6.854 -19.889  1.00  0.77           H  
ATOM    276 2HG1 ILE A  20       6.297  -5.361 -18.992  1.00  0.77           H  
ATOM    277 1HG2 ILE A  20       8.974  -6.915 -21.123  1.00  0.77           H  
ATOM    278 2HG2 ILE A  20       9.882  -7.544 -19.729  1.00  0.77           H  
ATOM    279 3HG2 ILE A  20       8.300  -8.234 -20.160  1.00  0.77           H  
ATOM    280 1HD1 ILE A  20       5.751  -4.955 -21.333  1.00  0.77           H  
ATOM    281 2HD1 ILE A  20       7.309  -4.224 -20.927  1.00  0.77           H  
ATOM    282 3HD1 ILE A  20       7.259  -5.742 -21.838  1.00  0.77           H  
ATOM    283  N   ALA A  21       8.184  -9.278 -17.755  1.00  0.76           N  
ATOM    284  CA  ALA A  21       7.602 -10.615 -17.700  1.00  0.76           C  
ATOM    285  C   ALA A  21       6.796 -10.838 -16.408  1.00  0.76           C  
ATOM    286  O   ALA A  21       5.792 -11.561 -16.404  1.00  0.76           O  
ATOM    287  CB  ALA A  21       8.696 -11.656 -17.808  1.00  0.76           C  
ATOM    288  H   ALA A  21       9.187  -9.164 -17.798  1.00  0.76           H  
ATOM    289  HA  ALA A  21       6.922 -10.721 -18.544  1.00  0.76           H  
ATOM    290 1HB  ALA A  21       8.254 -12.652 -17.796  1.00  0.76           H  
ATOM    291 2HB  ALA A  21       9.247 -11.511 -18.737  1.00  0.76           H  
ATOM    292 3HB  ALA A  21       9.379 -11.549 -16.962  1.00  0.76           H  
ATOM    293  N   GLU A  22       7.260 -10.248 -15.297  1.00  0.77           N  
ATOM    294  CA  GLU A  22       6.620 -10.418 -13.996  1.00  0.77           C  
ATOM    295  C   GLU A  22       5.321  -9.642 -13.985  1.00  0.77           C  
ATOM    296  O   GLU A  22       4.295 -10.105 -13.476  1.00  0.77           O  
ATOM    297  CB  GLU A  22       7.540  -9.909 -12.871  1.00  0.77           C  
ATOM    298  CG  GLU A  22       8.811 -10.725 -12.701  1.00  0.77           C  
ATOM    299  CD  GLU A  22       9.750 -10.263 -11.582  1.00  0.77           C  
ATOM    300  OE1 GLU A  22      10.098  -9.102 -11.512  1.00  0.77           O  
ATOM    301  OE2 GLU A  22      10.099 -11.100 -10.759  1.00  0.77           O  
ATOM    302  H   GLU A  22       8.049  -9.615 -15.363  1.00  0.77           H  
ATOM    303  HA  GLU A  22       6.400 -11.473 -13.839  1.00  0.77           H  
ATOM    304 1HB  GLU A  22       7.823  -8.874 -13.064  1.00  0.77           H  
ATOM    305 2HB  GLU A  22       7.001  -9.926 -11.924  1.00  0.77           H  
ATOM    306 1HG  GLU A  22       8.544 -11.745 -12.542  1.00  0.77           H  
ATOM    307 2HG  GLU A  22       9.354 -10.681 -13.644  1.00  0.77           H  
ATOM    308  N   VAL A  23       5.375  -8.470 -14.610  1.00  0.78           N  
ATOM    309  CA  VAL A  23       4.235  -7.577 -14.703  1.00  0.78           C  
ATOM    310  C   VAL A  23       3.154  -8.198 -15.587  1.00  0.78           C  
ATOM    311  O   VAL A  23       1.988  -8.239 -15.199  1.00  0.78           O  
ATOM    312  CB  VAL A  23       4.721  -6.202 -15.198  1.00  0.78           C  
ATOM    313  CG1 VAL A  23       3.576  -5.292 -15.488  1.00  0.78           C  
ATOM    314  CG2 VAL A  23       5.613  -5.618 -14.102  1.00  0.78           C  
ATOM    315  H   VAL A  23       6.273  -8.187 -15.010  1.00  0.78           H  
ATOM    316  HA  VAL A  23       3.823  -7.440 -13.704  1.00  0.78           H  
ATOM    317  HB  VAL A  23       5.284  -6.325 -16.120  1.00  0.78           H  
ATOM    318 1HG1 VAL A  23       3.925  -4.333 -15.832  1.00  0.78           H  
ATOM    319 2HG1 VAL A  23       2.960  -5.739 -16.257  1.00  0.78           H  
ATOM    320 3HG1 VAL A  23       3.011  -5.153 -14.595  1.00  0.78           H  
ATOM    321 1HG2 VAL A  23       5.994  -4.660 -14.385  1.00  0.78           H  
ATOM    322 2HG2 VAL A  23       5.037  -5.511 -13.190  1.00  0.78           H  
ATOM    323 3HG2 VAL A  23       6.445  -6.305 -13.936  1.00  0.78           H  
ATOM    324  N   ILE A  24       3.549  -8.753 -16.734  1.00  0.80           N  
ATOM    325  CA  ILE A  24       2.617  -9.407 -17.650  1.00  0.80           C  
ATOM    326  C   ILE A  24       1.944 -10.595 -16.976  1.00  0.80           C  
ATOM    327  O   ILE A  24       0.725 -10.756 -17.080  1.00  0.80           O  
ATOM    328  CB  ILE A  24       3.351  -9.887 -18.910  1.00  0.80           C  
ATOM    329  CG1 ILE A  24       3.805  -8.690 -19.733  1.00  0.80           C  
ATOM    330  CG2 ILE A  24       2.464 -10.803 -19.741  1.00  0.80           C  
ATOM    331  CD1 ILE A  24       4.807  -9.069 -20.812  1.00  0.80           C  
ATOM    332  H   ILE A  24       4.531  -8.688 -16.997  1.00  0.80           H  
ATOM    333  HA  ILE A  24       1.853  -8.691 -17.940  1.00  0.80           H  
ATOM    334  HB  ILE A  24       4.247 -10.432 -18.606  1.00  0.80           H  
ATOM    335 1HG1 ILE A  24       2.933  -8.246 -20.194  1.00  0.80           H  
ATOM    336 2HG1 ILE A  24       4.246  -7.950 -19.077  1.00  0.80           H  
ATOM    337 1HG2 ILE A  24       3.018 -11.142 -20.611  1.00  0.80           H  
ATOM    338 2HG2 ILE A  24       2.167 -11.665 -19.143  1.00  0.80           H  
ATOM    339 3HG2 ILE A  24       1.589 -10.269 -20.061  1.00  0.80           H  
ATOM    340 1HD1 ILE A  24       5.094  -8.190 -21.381  1.00  0.80           H  
ATOM    341 2HD1 ILE A  24       5.691  -9.498 -20.341  1.00  0.80           H  
ATOM    342 3HD1 ILE A  24       4.368  -9.800 -21.482  1.00  0.80           H  
ATOM    343  N   HIS A  25       2.730 -11.414 -16.270  1.00  0.83           N  
ATOM    344  CA  HIS A  25       2.200 -12.562 -15.545  1.00  0.83           C  
ATOM    345  C   HIS A  25       1.170 -12.104 -14.516  1.00  0.83           C  
ATOM    346  O   HIS A  25       0.040 -12.612 -14.475  1.00  0.83           O  
ATOM    347  CB  HIS A  25       3.345 -13.305 -14.843  1.00  0.83           C  
ATOM    348  CG  HIS A  25       2.941 -14.505 -14.044  1.00  0.83           C  
ATOM    349  ND1 HIS A  25       2.611 -15.716 -14.625  1.00  0.83           N  
ATOM    350  CD2 HIS A  25       2.822 -14.683 -12.707  1.00  0.83           C  
ATOM    351  CE1 HIS A  25       2.305 -16.586 -13.675  1.00  0.83           C  
ATOM    352  NE2 HIS A  25       2.427 -15.985 -12.504  1.00  0.83           N  
ATOM    353  H   HIS A  25       3.739 -11.253 -16.240  1.00  0.83           H  
ATOM    354  HA  HIS A  25       1.712 -13.244 -16.239  1.00  0.83           H  
ATOM    355 1HB  HIS A  25       4.074 -13.622 -15.590  1.00  0.83           H  
ATOM    356 2HB  HIS A  25       3.860 -12.616 -14.176  1.00  0.83           H  
ATOM    357  HD2 HIS A  25       3.008 -13.931 -11.937  1.00  0.83           H  
ATOM    358  HE1 HIS A  25       2.005 -17.621 -13.832  1.00  0.83           H  
ATOM    359  HE2 HIS A  25       2.256 -16.408 -11.602  1.00  0.83           H  
ATOM    360  N   ALA A  26       1.556 -11.135 -13.681  1.00  0.85           N  
ATOM    361  CA  ALA A  26       0.657 -10.610 -12.666  1.00  0.85           C  
ATOM    362  C   ALA A  26      -0.586  -9.998 -13.327  1.00  0.85           C  
ATOM    363  O   ALA A  26      -1.706 -10.099 -12.807  1.00  0.85           O  
ATOM    364  CB  ALA A  26       1.396  -9.615 -11.811  1.00  0.85           C  
ATOM    365  H   ALA A  26       2.500 -10.750 -13.744  1.00  0.85           H  
ATOM    366  HA  ALA A  26       0.337 -11.441 -12.039  1.00  0.85           H  
ATOM    367 1HB  ALA A  26       0.742  -9.284 -11.040  1.00  0.85           H  
ATOM    368 2HB  ALA A  26       2.264 -10.097 -11.362  1.00  0.85           H  
ATOM    369 3HB  ALA A  26       1.728  -8.782 -12.426  1.00  0.85           H  
ATOM    370  N   GLY A  27      -0.387  -9.396 -14.497  1.00  0.88           N  
ATOM    371  CA  GLY A  27      -1.434  -8.806 -15.303  1.00  0.88           C  
ATOM    372  C   GLY A  27      -2.471  -9.848 -15.659  1.00  0.88           C  
ATOM    373  O   GLY A  27      -3.666  -9.635 -15.442  1.00  0.88           O  
ATOM    374  H   GLY A  27       0.562  -9.315 -14.850  1.00  0.88           H  
ATOM    375 1HA  GLY A  27      -1.890  -7.966 -14.780  1.00  0.88           H  
ATOM    376 2HA  GLY A  27      -0.988  -8.440 -16.219  1.00  0.88           H  
ATOM    377  N   ALA A  28      -2.005 -10.976 -16.207  1.00  0.89           N  
ATOM    378  CA  ALA A  28      -2.861 -12.091 -16.594  1.00  0.89           C  
ATOM    379  C   ALA A  28      -3.631 -12.625 -15.379  1.00  0.89           C  
ATOM    380  O   ALA A  28      -4.813 -12.985 -15.481  1.00  0.89           O  
ATOM    381  CB  ALA A  28      -2.017 -13.184 -17.222  1.00  0.89           C  
ATOM    382  H   ALA A  28      -0.998 -11.048 -16.368  1.00  0.89           H  
ATOM    383  HA  ALA A  28      -3.583 -11.730 -17.326  1.00  0.89           H  
ATOM    384 1HB  ALA A  28      -2.656 -14.007 -17.533  1.00  0.89           H  
ATOM    385 2HB  ALA A  28      -1.493 -12.779 -18.089  1.00  0.89           H  
ATOM    386 3HB  ALA A  28      -1.288 -13.542 -16.496  1.00  0.89           H  
ATOM    387  N   THR A  29      -2.978 -12.637 -14.206  1.00  0.90           N  
ATOM    388  CA  THR A  29      -3.653 -13.076 -12.987  1.00  0.90           C  
ATOM    389  C   THR A  29      -4.805 -12.120 -12.661  1.00  0.90           C  
ATOM    390  O   THR A  29      -5.919 -12.564 -12.360  1.00  0.90           O  
ATOM    391  CB  THR A  29      -2.687 -13.172 -11.785  1.00  0.90           C  
ATOM    392  OG1 THR A  29      -1.664 -14.145 -12.061  1.00  0.90           O  
ATOM    393  CG2 THR A  29      -3.449 -13.566 -10.537  1.00  0.90           C  
ATOM    394  H   THR A  29      -1.993 -12.366 -14.176  1.00  0.90           H  
ATOM    395  HA  THR A  29      -4.074 -14.066 -13.161  1.00  0.90           H  
ATOM    396  HB  THR A  29      -2.219 -12.211 -11.620  1.00  0.90           H  
ATOM    397  HG1 THR A  29      -1.176 -13.878 -12.861  1.00  0.90           H  
ATOM    398 1HG2 THR A  29      -2.761 -13.625  -9.695  1.00  0.90           H  
ATOM    399 2HG2 THR A  29      -4.215 -12.817 -10.330  1.00  0.90           H  
ATOM    400 3HG2 THR A  29      -3.921 -14.535 -10.690  1.00  0.90           H  
ATOM    401  N   THR A  30      -4.547 -10.810 -12.760  1.00  0.91           N  
ATOM    402  CA  THR A  30      -5.580  -9.812 -12.496  1.00  0.91           C  
ATOM    403  C   THR A  30      -6.720  -9.962 -13.485  1.00  0.91           C  
ATOM    404  O   THR A  30      -7.888  -9.941 -13.097  1.00  0.91           O  
ATOM    405  CB  THR A  30      -5.042  -8.378 -12.581  1.00  0.91           C  
ATOM    406  OG1 THR A  30      -4.030  -8.189 -11.599  1.00  0.91           O  
ATOM    407  CG2 THR A  30      -6.183  -7.383 -12.352  1.00  0.91           C  
ATOM    408  H   THR A  30      -3.601 -10.508 -12.998  1.00  0.91           H  
ATOM    409  HA  THR A  30      -5.971  -9.975 -11.492  1.00  0.91           H  
ATOM    410  HB  THR A  30      -4.611  -8.207 -13.564  1.00  0.91           H  
ATOM    411  HG1 THR A  30      -3.276  -8.769 -11.800  1.00  0.91           H  
ATOM    412 1HG2 THR A  30      -5.792  -6.367 -12.414  1.00  0.91           H  
ATOM    413 2HG2 THR A  30      -6.953  -7.528 -13.114  1.00  0.91           H  
ATOM    414 3HG2 THR A  30      -6.615  -7.545 -11.365  1.00  0.91           H  
ATOM    415  N   PHE A  31      -6.381 -10.136 -14.762  1.00  0.91           N  
ATOM    416  CA  PHE A  31      -7.384 -10.299 -15.796  1.00  0.91           C  
ATOM    417  C   PHE A  31      -8.304 -11.445 -15.425  1.00  0.91           C  
ATOM    418  O   PHE A  31      -9.524 -11.314 -15.466  1.00  0.91           O  
ATOM    419  CB  PHE A  31      -6.770 -10.634 -17.126  1.00  0.91           C  
ATOM    420  CG  PHE A  31      -7.775 -10.788 -18.207  1.00  0.91           C  
ATOM    421  CD1 PHE A  31      -8.203  -9.701 -18.918  1.00  0.91           C  
ATOM    422  CD2 PHE A  31      -8.313 -12.012 -18.497  1.00  0.91           C  
ATOM    423  CE1 PHE A  31      -9.113  -9.832 -19.919  1.00  0.91           C  
ATOM    424  CE2 PHE A  31      -9.233 -12.151 -19.481  1.00  0.91           C  
ATOM    425  CZ  PHE A  31      -9.628 -11.065 -20.203  1.00  0.91           C  
ATOM    426  H   PHE A  31      -5.394 -10.132 -15.015  1.00  0.91           H  
ATOM    427  HA  PHE A  31      -7.951  -9.377 -15.891  1.00  0.91           H  
ATOM    428 1HB  PHE A  31      -6.072  -9.880 -17.404  1.00  0.91           H  
ATOM    429 2HB  PHE A  31      -6.223 -11.555 -17.039  1.00  0.91           H  
ATOM    430  HD1 PHE A  31      -7.808  -8.741 -18.680  1.00  0.91           H  
ATOM    431  HD2 PHE A  31      -7.995 -12.881 -17.923  1.00  0.91           H  
ATOM    432  HE1 PHE A  31      -9.437  -8.959 -20.493  1.00  0.91           H  
ATOM    433  HE2 PHE A  31      -9.644 -13.120 -19.690  1.00  0.91           H  
ATOM    434  HZ  PHE A  31     -10.357 -11.172 -20.998  1.00  0.91           H  
ATOM    435  N   THR A  32      -7.704 -12.576 -15.046  1.00  0.90           N  
ATOM    436  CA  THR A  32      -8.458 -13.753 -14.667  1.00  0.90           C  
ATOM    437  C   THR A  32      -9.378 -13.424 -13.493  1.00  0.90           C  
ATOM    438  O   THR A  32     -10.564 -13.752 -13.508  1.00  0.90           O  
ATOM    439  CB  THR A  32      -7.514 -14.906 -14.290  1.00  0.90           C  
ATOM    440  OG1 THR A  32      -6.689 -15.235 -15.424  1.00  0.90           O  
ATOM    441  CG2 THR A  32      -8.321 -16.120 -13.875  1.00  0.90           C  
ATOM    442  H   THR A  32      -6.685 -12.627 -15.039  1.00  0.90           H  
ATOM    443  HA  THR A  32      -9.069 -14.064 -15.511  1.00  0.90           H  
ATOM    444  HB  THR A  32      -6.875 -14.602 -13.466  1.00  0.90           H  
ATOM    445  HG1 THR A  32      -6.069 -14.486 -15.589  1.00  0.90           H  
ATOM    446 1HG2 THR A  32      -7.645 -16.931 -13.611  1.00  0.90           H  
ATOM    447 2HG2 THR A  32      -8.939 -15.865 -13.014  1.00  0.90           H  
ATOM    448 3HG2 THR A  32      -8.960 -16.431 -14.701  1.00  0.90           H  
ATOM    449  N   ALA A  33      -8.857 -12.708 -12.497  1.00  0.90           N  
ATOM    450  CA  ALA A  33      -9.643 -12.321 -11.329  1.00  0.90           C  
ATOM    451  C   ALA A  33     -10.878 -11.503 -11.720  1.00  0.90           C  
ATOM    452  O   ALA A  33     -11.929 -11.620 -11.086  1.00  0.90           O  
ATOM    453  CB  ALA A  33      -8.793 -11.521 -10.358  1.00  0.90           C  
ATOM    454  H   ALA A  33      -7.869 -12.456 -12.535  1.00  0.90           H  
ATOM    455  HA  ALA A  33      -9.981 -13.234 -10.840  1.00  0.90           H  
ATOM    456 1HB  ALA A  33      -9.384 -11.272  -9.481  1.00  0.90           H  
ATOM    457 2HB  ALA A  33      -7.927 -12.114 -10.063  1.00  0.90           H  
ATOM    458 3HB  ALA A  33      -8.457 -10.609 -10.831  1.00  0.90           H  
ATOM    459  N   ILE A  34     -10.769 -10.700 -12.784  1.00  0.88           N  
ATOM    460  CA  ILE A  34     -11.894  -9.882 -13.222  1.00  0.88           C  
ATOM    461  C   ILE A  34     -12.660 -10.538 -14.377  1.00  0.88           C  
ATOM    462  O   ILE A  34     -13.539  -9.917 -14.959  1.00  0.88           O  
ATOM    463  CB  ILE A  34     -11.446  -8.443 -13.591  1.00  0.88           C  
ATOM    464  CG1 ILE A  34     -10.519  -8.422 -14.768  1.00  0.88           C  
ATOM    465  CG2 ILE A  34     -10.695  -7.851 -12.393  1.00  0.88           C  
ATOM    466  CD1 ILE A  34     -10.240  -7.026 -15.317  1.00  0.88           C  
ATOM    467  H   ILE A  34      -9.866 -10.624 -13.260  1.00  0.88           H  
ATOM    468  HA  ILE A  34     -12.587  -9.789 -12.389  1.00  0.88           H  
ATOM    469  HB  ILE A  34     -12.316  -7.833 -13.831  1.00  0.88           H  
ATOM    470 1HG1 ILE A  34      -9.596  -8.851 -14.458  1.00  0.88           H  
ATOM    471 2HG1 ILE A  34     -10.932  -9.039 -15.551  1.00  0.88           H  
ATOM    472 1HG2 ILE A  34     -10.369  -6.850 -12.627  1.00  0.88           H  
ATOM    473 2HG2 ILE A  34     -11.349  -7.831 -11.525  1.00  0.88           H  
ATOM    474 3HG2 ILE A  34      -9.821  -8.467 -12.177  1.00  0.88           H  
ATOM    475 1HD1 ILE A  34      -9.547  -7.103 -16.154  1.00  0.88           H  
ATOM    476 2HD1 ILE A  34     -11.171  -6.572 -15.653  1.00  0.88           H  
ATOM    477 3HD1 ILE A  34      -9.796  -6.411 -14.538  1.00  0.88           H  
ATOM    478  N   ASN A  35     -12.370 -11.819 -14.650  1.00  0.86           N  
ATOM    479  CA  ASN A  35     -13.033 -12.658 -15.655  1.00  0.86           C  
ATOM    480  C   ASN A  35     -13.516 -13.942 -14.982  1.00  0.86           C  
ATOM    481  O   ASN A  35     -13.092 -15.035 -15.373  1.00  0.86           O  
ATOM    482  CB  ASN A  35     -12.057 -13.024 -16.776  1.00  0.86           C  
ATOM    483  CG  ASN A  35     -12.637 -13.849 -17.945  1.00  0.86           C  
ATOM    484  OD1 ASN A  35     -11.896 -14.718 -18.461  1.00  0.86           O  
ATOM    485  ND2 ASN A  35     -13.874 -13.657 -18.334  1.00  0.86           N  
ATOM    486  H   ASN A  35     -11.631 -12.269 -14.117  1.00  0.86           H  
ATOM    487  HA  ASN A  35     -13.877 -12.123 -16.086  1.00  0.86           H  
ATOM    488 1HB  ASN A  35     -11.592 -12.137 -17.176  1.00  0.86           H  
ATOM    489 2HB  ASN A  35     -11.255 -13.606 -16.334  1.00  0.86           H  
ATOM    490 1HD2 ASN A  35     -14.263 -14.186 -19.084  1.00  0.86           H  
ATOM    491 2HD2 ASN A  35     -14.486 -12.990 -17.873  1.00  0.86           H  
ATOM    492  N   PRO A  36     -14.480 -13.861 -14.035  1.00  0.84           N  
ATOM    493  CA  PRO A  36     -14.928 -14.951 -13.184  1.00  0.84           C  
ATOM    494  C   PRO A  36     -15.547 -16.117 -13.940  1.00  0.84           C  
ATOM    495  O   PRO A  36     -15.580 -17.234 -13.426  1.00  0.84           O  
ATOM    496  CB  PRO A  36     -15.974 -14.271 -12.291  1.00  0.84           C  
ATOM    497  CG  PRO A  36     -16.429 -13.060 -13.074  1.00  0.84           C  
ATOM    498  CD  PRO A  36     -15.206 -12.592 -13.791  1.00  0.84           C  
ATOM    499  HA  PRO A  36     -14.076 -15.299 -12.581  1.00  0.84           H  
ATOM    500 1HB  PRO A  36     -16.798 -14.973 -12.085  1.00  0.84           H  
ATOM    501 2HB  PRO A  36     -15.524 -14.008 -11.322  1.00  0.84           H  
ATOM    502 1HG  PRO A  36     -17.240 -13.339 -13.772  1.00  0.84           H  
ATOM    503 2HG  PRO A  36     -16.838 -12.295 -12.401  1.00  0.84           H  
ATOM    504 1HD  PRO A  36     -15.506 -12.082 -14.705  1.00  0.84           H  
ATOM    505 2HD  PRO A  36     -14.639 -11.944 -13.115  1.00  0.84           H  
ATOM    506  N   ASP A  37     -16.015 -15.877 -15.163  1.00  0.82           N  
ATOM    507  CA  ASP A  37     -16.613 -16.950 -15.941  1.00  0.82           C  
ATOM    508  C   ASP A  37     -15.569 -17.799 -16.684  1.00  0.82           C  
ATOM    509  O   ASP A  37     -15.898 -18.853 -17.225  1.00  0.82           O  
ATOM    510  CB  ASP A  37     -17.671 -16.380 -16.891  1.00  0.82           C  
ATOM    511  CG  ASP A  37     -18.930 -15.891 -16.125  1.00  0.82           C  
ATOM    512  OD1 ASP A  37     -19.170 -16.388 -15.047  1.00  0.82           O  
ATOM    513  OD2 ASP A  37     -19.629 -15.042 -16.615  1.00  0.82           O  
ATOM    514  H   ASP A  37     -15.970 -14.946 -15.560  1.00  0.82           H  
ATOM    515  HA  ASP A  37     -17.133 -17.612 -15.249  1.00  0.82           H  
ATOM    516 1HB  ASP A  37     -17.248 -15.536 -17.449  1.00  0.82           H  
ATOM    517 2HB  ASP A  37     -17.963 -17.137 -17.626  1.00  0.82           H  
ATOM    518  N   GLY A  38     -14.307 -17.347 -16.716  1.00  0.79           N  
ATOM    519  CA  GLY A  38     -13.246 -18.107 -17.381  1.00  0.79           C  
ATOM    520  C   GLY A  38     -13.295 -18.100 -18.914  1.00  0.79           C  
ATOM    521  O   GLY A  38     -12.728 -18.984 -19.556  1.00  0.79           O  
ATOM    522  H   GLY A  38     -14.053 -16.483 -16.235  1.00  0.79           H  
ATOM    523 1HA  GLY A  38     -12.285 -17.705 -17.057  1.00  0.79           H  
ATOM    524 2HA  GLY A  38     -13.281 -19.136 -17.028  1.00  0.79           H  
ATOM    525  N   ASP A  39     -13.936 -17.103 -19.510  1.00  0.77           N  
ATOM    526  CA  ASP A  39     -14.079 -17.042 -20.964  1.00  0.77           C  
ATOM    527  C   ASP A  39     -12.871 -16.479 -21.714  1.00  0.77           C  
ATOM    528  O   ASP A  39     -12.840 -16.544 -22.944  1.00  0.77           O  
ATOM    529  CB  ASP A  39     -15.331 -16.244 -21.334  1.00  0.77           C  
ATOM    530  CG  ASP A  39     -16.627 -16.997 -20.989  1.00  0.77           C  
ATOM    531  OD1 ASP A  39     -16.679 -18.180 -21.224  1.00  0.77           O  
ATOM    532  OD2 ASP A  39     -17.537 -16.388 -20.496  1.00  0.77           O  
ATOM    533  H   ASP A  39     -14.363 -16.392 -18.936  1.00  0.77           H  
ATOM    534  HA  ASP A  39     -14.229 -18.063 -21.317  1.00  0.77           H  
ATOM    535 1HB  ASP A  39     -15.330 -15.287 -20.801  1.00  0.77           H  
ATOM    536 2HB  ASP A  39     -15.322 -16.024 -22.401  1.00  0.77           H  
ATOM    537  N   THR A  40     -11.896 -15.905 -20.985  1.00  0.76           N  
ATOM    538  CA  THR A  40     -10.642 -15.300 -21.498  1.00  0.76           C  
ATOM    539  C   THR A  40     -10.850 -13.927 -22.145  1.00  0.76           C  
ATOM    540  O   THR A  40      -9.876 -13.255 -22.522  1.00  0.76           O  
ATOM    541  CB  THR A  40      -9.841 -16.221 -22.454  1.00  0.76           C  
ATOM    542  OG1 THR A  40     -10.419 -16.226 -23.761  1.00  0.76           O  
ATOM    543  CG2 THR A  40      -9.753 -17.667 -21.899  1.00  0.76           C  
ATOM    544  H   THR A  40     -12.022 -15.849 -19.978  1.00  0.76           H  
ATOM    545  HA  THR A  40      -9.991 -15.147 -20.640  1.00  0.76           H  
ATOM    546  HB  THR A  40      -8.827 -15.829 -22.533  1.00  0.76           H  
ATOM    547  HG1 THR A  40     -11.375 -16.322 -23.687  1.00  0.76           H  
ATOM    548 1HG2 THR A  40      -9.156 -18.273 -22.576  1.00  0.76           H  
ATOM    549 2HG2 THR A  40      -9.282 -17.647 -20.917  1.00  0.76           H  
ATOM    550 3HG2 THR A  40     -10.735 -18.113 -21.808  1.00  0.76           H  
ATOM    551  N   THR A  41     -12.117 -13.546 -22.257  1.00  0.76           N  
ATOM    552  CA  THR A  41     -12.571 -12.266 -22.751  1.00  0.76           C  
ATOM    553  C   THR A  41     -13.535 -11.670 -21.743  1.00  0.76           C  
ATOM    554  O   THR A  41     -14.454 -12.349 -21.294  1.00  0.76           O  
ATOM    555  CB  THR A  41     -13.296 -12.415 -24.094  1.00  0.76           C  
ATOM    556  OG1 THR A  41     -12.419 -13.003 -25.056  1.00  0.76           O  
ATOM    557  CG2 THR A  41     -13.739 -11.070 -24.591  1.00  0.76           C  
ATOM    558  H   THR A  41     -12.815 -14.200 -21.951  1.00  0.76           H  
ATOM    559  HA  THR A  41     -11.727 -11.596 -22.852  1.00  0.76           H  
ATOM    560  HB  THR A  41     -14.166 -13.057 -23.968  1.00  0.76           H  
ATOM    561  HG1 THR A  41     -12.793 -12.913 -25.936  1.00  0.76           H  
ATOM    562 1HG2 THR A  41     -14.255 -11.183 -25.543  1.00  0.76           H  
ATOM    563 2HG2 THR A  41     -14.408 -10.642 -23.863  1.00  0.76           H  
ATOM    564 3HG2 THR A  41     -12.883 -10.422 -24.723  1.00  0.76           H  
ATOM    565  N   LEU A  42     -13.343 -10.410 -21.402  1.00  0.76           N  
ATOM    566  CA  LEU A  42     -14.233  -9.724 -20.490  1.00  0.76           C  
ATOM    567  C   LEU A  42     -15.410  -9.116 -21.211  1.00  0.76           C  
ATOM    568  O   LEU A  42     -15.247  -8.473 -22.246  1.00  0.76           O  
ATOM    569  CB  LEU A  42     -13.470  -8.590 -19.814  1.00  0.76           C  
ATOM    570  CG  LEU A  42     -12.385  -9.001 -18.989  1.00  0.76           C  
ATOM    571  CD1 LEU A  42     -11.572  -7.812 -18.571  1.00  0.76           C  
ATOM    572  CD2 LEU A  42     -12.938  -9.675 -17.828  1.00  0.76           C  
ATOM    573  H   LEU A  42     -12.558  -9.911 -21.798  1.00  0.76           H  
ATOM    574  HA  LEU A  42     -14.589 -10.432 -19.745  1.00  0.76           H  
ATOM    575 1HB  LEU A  42     -13.057  -7.982 -20.575  1.00  0.76           H  
ATOM    576 2HB  LEU A  42     -14.168  -8.000 -19.216  1.00  0.76           H  
ATOM    577  HG  LEU A  42     -11.779  -9.669 -19.524  1.00  0.76           H  
ATOM    578 1HD1 LEU A  42     -10.753  -8.151 -17.949  1.00  0.76           H  
ATOM    579 2HD1 LEU A  42     -11.181  -7.335 -19.451  1.00  0.76           H  
ATOM    580 3HD1 LEU A  42     -12.181  -7.121 -18.023  1.00  0.76           H  
ATOM    581 1HD2 LEU A  42     -12.131  -9.995 -17.200  1.00  0.76           H  
ATOM    582 2HD2 LEU A  42     -13.578  -8.983 -17.279  1.00  0.76           H  
ATOM    583 3HD2 LEU A  42     -13.528 -10.537 -18.143  1.00  0.76           H  
ATOM    584  N   GLU A  43     -16.577  -9.212 -20.616  1.00  0.78           N  
ATOM    585  CA  GLU A  43     -17.726  -8.478 -21.118  1.00  0.78           C  
ATOM    586  C   GLU A  43     -17.797  -7.224 -20.281  1.00  0.78           C  
ATOM    587  O   GLU A  43     -17.292  -7.218 -19.161  1.00  0.78           O  
ATOM    588  CB  GLU A  43     -19.010  -9.282 -21.024  1.00  0.78           C  
ATOM    589  CG  GLU A  43     -19.033 -10.532 -21.889  1.00  0.78           C  
ATOM    590  CD  GLU A  43     -20.356 -11.269 -21.829  1.00  0.78           C  
ATOM    591  OE1 GLU A  43     -21.240 -10.813 -21.140  1.00  0.78           O  
ATOM    592  OE2 GLU A  43     -20.480 -12.281 -22.480  1.00  0.78           O  
ATOM    593  H   GLU A  43     -16.666  -9.826 -19.799  1.00  0.78           H  
ATOM    594  HA  GLU A  43     -17.560  -8.196 -22.159  1.00  0.78           H  
ATOM    595 1HB  GLU A  43     -19.164  -9.590 -19.988  1.00  0.78           H  
ATOM    596 2HB  GLU A  43     -19.855  -8.656 -21.308  1.00  0.78           H  
ATOM    597 1HG  GLU A  43     -18.826 -10.252 -22.922  1.00  0.78           H  
ATOM    598 2HG  GLU A  43     -18.233 -11.198 -21.555  1.00  0.78           H  
ATOM    599  N   SER A  44     -18.475  -6.182 -20.742  1.00  0.81           N  
ATOM    600  CA  SER A  44     -18.515  -4.982 -19.907  1.00  0.81           C  
ATOM    601  C   SER A  44     -19.124  -5.262 -18.532  1.00  0.81           C  
ATOM    602  O   SER A  44     -18.695  -4.691 -17.527  1.00  0.81           O  
ATOM    603  CB  SER A  44     -19.333  -3.912 -20.608  1.00  0.81           C  
ATOM    604  OG  SER A  44     -20.687  -4.280 -20.694  1.00  0.81           O  
ATOM    605  H   SER A  44     -18.900  -6.197 -21.661  1.00  0.81           H  
ATOM    606  HA  SER A  44     -17.496  -4.621 -19.765  1.00  0.81           H  
ATOM    607 1HB  SER A  44     -19.234  -2.961 -20.082  1.00  0.81           H  
ATOM    608 2HB  SER A  44     -18.944  -3.773 -21.608  1.00  0.81           H  
ATOM    609  HG  SER A  44     -21.068  -3.719 -21.377  1.00  0.81           H  
ATOM    610  N   GLY A  45     -20.038  -6.231 -18.461  1.00  0.84           N  
ATOM    611  CA  GLY A  45     -20.690  -6.603 -17.213  1.00  0.84           C  
ATOM    612  C   GLY A  45     -19.705  -7.092 -16.147  1.00  0.84           C  
ATOM    613  O   GLY A  45     -19.902  -6.864 -14.954  1.00  0.84           O  
ATOM    614  H   GLY A  45     -20.317  -6.682 -19.321  1.00  0.84           H  
ATOM    615 1HA  GLY A  45     -21.251  -5.751 -16.833  1.00  0.84           H  
ATOM    616 2HA  GLY A  45     -21.417  -7.389 -17.417  1.00  0.84           H  
ATOM    617  N   GLU A  46     -18.607  -7.709 -16.577  1.00  0.88           N  
ATOM    618  CA  GLU A  46     -17.629  -8.306 -15.671  1.00  0.88           C  
ATOM    619  C   GLU A  46     -16.667  -7.286 -15.112  1.00  0.88           C  
ATOM    620  O   GLU A  46     -15.853  -7.597 -14.239  1.00  0.88           O  
ATOM    621  CB  GLU A  46     -16.814  -9.374 -16.406  1.00  0.88           C  
ATOM    622  CG  GLU A  46     -17.583 -10.592 -16.831  1.00  0.88           C  
ATOM    623  CD  GLU A  46     -16.731 -11.536 -17.593  1.00  0.88           C  
ATOM    624  OE1 GLU A  46     -16.547 -11.320 -18.755  1.00  0.88           O  
ATOM    625  OE2 GLU A  46     -16.203 -12.457 -17.016  1.00  0.88           O  
ATOM    626  H   GLU A  46     -18.431  -7.771 -17.577  1.00  0.88           H  
ATOM    627  HA  GLU A  46     -18.162  -8.767 -14.840  1.00  0.88           H  
ATOM    628 1HB  GLU A  46     -16.367  -8.933 -17.301  1.00  0.88           H  
ATOM    629 2HB  GLU A  46     -15.996  -9.704 -15.770  1.00  0.88           H  
ATOM    630 1HG  GLU A  46     -17.974 -11.097 -15.948  1.00  0.88           H  
ATOM    631 2HG  GLU A  46     -18.426 -10.281 -17.451  1.00  0.88           H  
ATOM    632  N   THR A  47     -16.757  -6.065 -15.619  1.00  0.93           N  
ATOM    633  CA  THR A  47     -15.852  -5.028 -15.224  1.00  0.93           C  
ATOM    634  C   THR A  47     -16.584  -3.920 -14.482  1.00  0.93           C  
ATOM    635  O   THR A  47     -16.005  -2.874 -14.145  1.00  0.93           O  
ATOM    636  CB  THR A  47     -15.120  -4.533 -16.464  1.00  0.93           C  
ATOM    637  OG1 THR A  47     -16.053  -3.993 -17.410  1.00  0.93           O  
ATOM    638  CG2 THR A  47     -14.407  -5.720 -17.067  1.00  0.93           C  
ATOM    639  H   THR A  47     -17.466  -5.838 -16.315  1.00  0.93           H  
ATOM    640  HA  THR A  47     -15.112  -5.451 -14.545  1.00  0.93           H  
ATOM    641  HB  THR A  47     -14.407  -3.775 -16.187  1.00  0.93           H  
ATOM    642  HG1 THR A  47     -16.927  -4.446 -17.323  1.00  0.93           H  
ATOM    643 1HG2 THR A  47     -13.876  -5.417 -17.912  1.00  0.93           H  
ATOM    644 2HG2 THR A  47     -13.713  -6.133 -16.335  1.00  0.93           H  
ATOM    645 3HG2 THR A  47     -15.130  -6.483 -17.353  1.00  0.93           H  
ATOM    646  N   LYS A  48     -17.877  -4.126 -14.222  1.00  0.98           N  
ATOM    647  CA  LYS A  48     -18.598  -3.096 -13.504  1.00  0.98           C  
ATOM    648  C   LYS A  48     -18.005  -3.031 -12.105  1.00  0.98           C  
ATOM    649  O   LYS A  48     -17.788  -4.061 -11.471  1.00  0.98           O  
ATOM    650  CB  LYS A  48     -20.090  -3.408 -13.472  1.00  0.98           C  
ATOM    651  CG  LYS A  48     -20.742  -3.444 -14.848  1.00  0.98           C  
ATOM    652  CD  LYS A  48     -20.877  -2.061 -15.474  1.00  0.98           C  
ATOM    653  CE  LYS A  48     -21.569  -2.151 -16.838  1.00  0.98           C  
ATOM    654  NZ  LYS A  48     -21.780  -0.805 -17.459  1.00  0.98           N  
ATOM    655  H   LYS A  48     -18.355  -4.989 -14.497  1.00  0.98           H  
ATOM    656  HA  LYS A  48     -18.442  -2.136 -13.997  1.00  0.98           H  
ATOM    657 1HB  LYS A  48     -20.243  -4.387 -13.014  1.00  0.98           H  
ATOM    658 2HB  LYS A  48     -20.609  -2.671 -12.862  1.00  0.98           H  
ATOM    659 1HG  LYS A  48     -20.122  -4.051 -15.500  1.00  0.98           H  
ATOM    660 2HG  LYS A  48     -21.724  -3.909 -14.778  1.00  0.98           H  
ATOM    661 1HD  LYS A  48     -21.453  -1.411 -14.818  1.00  0.98           H  
ATOM    662 2HD  LYS A  48     -19.884  -1.626 -15.614  1.00  0.98           H  
ATOM    663 1HE  LYS A  48     -20.948  -2.752 -17.506  1.00  0.98           H  
ATOM    664 2HE  LYS A  48     -22.534  -2.641 -16.718  1.00  0.98           H  
ATOM    665 1HZ  LYS A  48     -22.228  -0.908 -18.353  1.00  0.98           H  
ATOM    666 2HZ  LYS A  48     -22.359  -0.242 -16.861  1.00  0.98           H  
ATOM    667 3HZ  LYS A  48     -20.891  -0.314 -17.597  1.00  0.98           H  
ATOM    668  N   GLY A  49     -17.714  -1.832 -11.626  1.00  1.01           N  
ATOM    669  CA  GLY A  49     -17.119  -1.679 -10.301  1.00  1.01           C  
ATOM    670  C   GLY A  49     -15.590  -1.855 -10.301  1.00  1.01           C  
ATOM    671  O   GLY A  49     -14.954  -1.742  -9.251  1.00  1.01           O  
ATOM    672  H   GLY A  49     -17.903  -1.014 -12.187  1.00  1.01           H  
ATOM    673 1HA  GLY A  49     -17.369  -0.693  -9.910  1.00  1.01           H  
ATOM    674 2HA  GLY A  49     -17.565  -2.406  -9.624  1.00  1.01           H  
ATOM    675  N   ARG A  50     -14.998  -2.114 -11.472  1.00  1.04           N  
ATOM    676  CA  ARG A  50     -13.555  -2.309 -11.593  1.00  1.04           C  
ATOM    677  C   ARG A  50     -12.962  -1.297 -12.563  1.00  1.04           C  
ATOM    678  O   ARG A  50     -12.006  -0.592 -12.234  1.00  1.04           O  
ATOM    679  CB  ARG A  50     -13.248  -3.715 -12.103  1.00  1.04           C  
ATOM    680  CG  ARG A  50     -11.787  -4.022 -12.315  1.00  1.04           C  
ATOM    681  CD  ARG A  50     -11.043  -4.038 -11.050  1.00  1.04           C  
ATOM    682  NE  ARG A  50      -9.638  -4.340 -11.245  1.00  1.04           N  
ATOM    683  CZ  ARG A  50      -8.705  -4.215 -10.285  1.00  1.04           C  
ATOM    684  NH1 ARG A  50      -9.057  -3.798  -9.092  1.00  1.04           N  
ATOM    685  NH2 ARG A  50      -7.444  -4.506 -10.541  1.00  1.04           N  
ATOM    686  H   ARG A  50     -15.564  -2.209 -12.313  1.00  1.04           H  
ATOM    687  HA  ARG A  50     -13.094  -2.173 -10.616  1.00  1.04           H  
ATOM    688 1HB  ARG A  50     -13.651  -4.451 -11.410  1.00  1.04           H  
ATOM    689 2HB  ARG A  50     -13.745  -3.864 -13.058  1.00  1.04           H  
ATOM    690 1HG  ARG A  50     -11.697  -4.982 -12.806  1.00  1.04           H  
ATOM    691 2HG  ARG A  50     -11.350  -3.254 -12.946  1.00  1.04           H  
ATOM    692 1HD  ARG A  50     -11.118  -3.061 -10.573  1.00  1.04           H  
ATOM    693 2HD  ARG A  50     -11.466  -4.796 -10.392  1.00  1.04           H  
ATOM    694  HE  ARG A  50      -9.339  -4.660 -12.155  1.00  1.04           H  
ATOM    695 1HH1 ARG A  50     -10.016  -3.573  -8.892  1.00  1.04           H  
ATOM    696 2HH1 ARG A  50      -8.349  -3.705  -8.347  1.00  1.04           H  
ATOM    697 1HH2 ARG A  50      -7.164  -4.827 -11.457  1.00  1.04           H  
ATOM    698 2HH2 ARG A  50      -6.736  -4.405  -9.813  1.00  1.04           H  
ATOM    699  N   LEU A  51     -13.539  -1.219 -13.756  1.00  1.06           N  
ATOM    700  CA  LEU A  51     -13.062  -0.286 -14.769  1.00  1.06           C  
ATOM    701  C   LEU A  51     -14.150   0.764 -14.977  1.00  1.06           C  
ATOM    702  O   LEU A  51     -15.334   0.443 -14.858  1.00  1.06           O  
ATOM    703  CB  LEU A  51     -12.768  -1.045 -16.072  1.00  1.06           C  
ATOM    704  CG  LEU A  51     -11.766  -2.243 -15.949  1.00  1.06           C  
ATOM    705  CD1 LEU A  51     -11.629  -2.945 -17.304  1.00  1.06           C  
ATOM    706  CD2 LEU A  51     -10.426  -1.743 -15.450  1.00  1.06           C  
ATOM    707  H   LEU A  51     -14.333  -1.823 -13.968  1.00  1.06           H  
ATOM    708  HA  LEU A  51     -12.157   0.210 -14.421  1.00  1.06           H  
ATOM    709 1HB  LEU A  51     -13.708  -1.429 -16.466  1.00  1.06           H  
ATOM    710 2HB  LEU A  51     -12.364  -0.344 -16.798  1.00  1.06           H  
ATOM    711  HG  LEU A  51     -12.165  -2.966 -15.244  1.00  1.06           H  
ATOM    712 1HD1 LEU A  51     -10.960  -3.793 -17.213  1.00  1.06           H  
ATOM    713 2HD1 LEU A  51     -12.596  -3.295 -17.621  1.00  1.06           H  
ATOM    714 3HD1 LEU A  51     -11.236  -2.246 -18.042  1.00  1.06           H  
ATOM    715 1HD2 LEU A  51      -9.739  -2.578 -15.349  1.00  1.06           H  
ATOM    716 2HD2 LEU A  51     -10.021  -1.020 -16.160  1.00  1.06           H  
ATOM    717 3HD2 LEU A  51     -10.552  -1.261 -14.480  1.00  1.06           H  
ATOM    718  N   THR A  52     -13.796   2.007 -15.297  1.00  1.06           N  
ATOM    719  CA  THR A  52     -14.859   2.967 -15.588  1.00  1.06           C  
ATOM    720  C   THR A  52     -15.295   2.777 -17.023  1.00  1.06           C  
ATOM    721  O   THR A  52     -14.616   2.086 -17.785  1.00  1.06           O  
ATOM    722  CB  THR A  52     -14.414   4.420 -15.379  1.00  1.06           C  
ATOM    723  OG1 THR A  52     -13.374   4.734 -16.315  1.00  1.06           O  
ATOM    724  CG2 THR A  52     -13.888   4.603 -13.973  1.00  1.06           C  
ATOM    725  H   THR A  52     -12.809   2.303 -15.373  1.00  1.06           H  
ATOM    726  HA  THR A  52     -15.712   2.768 -14.939  1.00  1.06           H  
ATOM    727  HB  THR A  52     -15.257   5.087 -15.544  1.00  1.06           H  
ATOM    728  HG1 THR A  52     -12.545   4.282 -16.020  1.00  1.06           H  
ATOM    729 1HG2 THR A  52     -13.567   5.634 -13.832  1.00  1.06           H  
ATOM    730 2HG2 THR A  52     -14.672   4.364 -13.256  1.00  1.06           H  
ATOM    731 3HG2 THR A  52     -13.036   3.933 -13.821  1.00  1.06           H  
ATOM    732  N   GLU A  53     -16.388   3.419 -17.423  1.00  1.06           N  
ATOM    733  CA  GLU A  53     -16.836   3.300 -18.806  1.00  1.06           C  
ATOM    734  C   GLU A  53     -15.779   3.891 -19.744  1.00  1.06           C  
ATOM    735  O   GLU A  53     -15.550   3.392 -20.848  1.00  1.06           O  
ATOM    736  CB  GLU A  53     -18.172   4.021 -18.988  1.00  1.06           C  
ATOM    737  CG  GLU A  53     -19.349   3.390 -18.229  1.00  1.06           C  
ATOM    738  CD  GLU A  53     -19.735   1.990 -18.684  1.00  1.06           C  
ATOM    739  OE1 GLU A  53     -19.970   1.795 -19.853  1.00  1.06           O  
ATOM    740  OE2 GLU A  53     -19.802   1.110 -17.840  1.00  1.06           O  
ATOM    741  H   GLU A  53     -16.917   3.972 -16.765  1.00  1.06           H  
ATOM    742  HA  GLU A  53     -16.962   2.243 -19.045  1.00  1.06           H  
ATOM    743 1HB  GLU A  53     -18.073   5.054 -18.653  1.00  1.06           H  
ATOM    744 2HB  GLU A  53     -18.430   4.045 -20.046  1.00  1.06           H  
ATOM    745 1HG  GLU A  53     -19.089   3.348 -17.172  1.00  1.06           H  
ATOM    746 2HG  GLU A  53     -20.214   4.044 -18.331  1.00  1.06           H  
ATOM    747  N   LYS A  54     -15.109   4.952 -19.282  1.00  1.06           N  
ATOM    748  CA  LYS A  54     -14.053   5.590 -20.056  1.00  1.06           C  
ATOM    749  C   LYS A  54     -12.860   4.650 -20.206  1.00  1.06           C  
ATOM    750  O   LYS A  54     -12.241   4.581 -21.272  1.00  1.06           O  
ATOM    751  CB  LYS A  54     -13.616   6.897 -19.400  1.00  1.06           C  
ATOM    752  CG  LYS A  54     -14.654   8.015 -19.477  1.00  1.06           C  
ATOM    753  CD  LYS A  54     -14.159   9.287 -18.797  1.00  1.06           C  
ATOM    754  CE  LYS A  54     -15.200  10.399 -18.876  1.00  1.06           C  
ATOM    755  NZ  LYS A  54     -14.746  11.635 -18.181  1.00  1.06           N  
ATOM    756  H   LYS A  54     -15.338   5.312 -18.368  1.00  1.06           H  
ATOM    757  HA  LYS A  54     -14.435   5.809 -21.053  1.00  1.06           H  
ATOM    758 1HB  LYS A  54     -13.387   6.714 -18.347  1.00  1.06           H  
ATOM    759 2HB  LYS A  54     -12.700   7.251 -19.875  1.00  1.06           H  
ATOM    760 1HG  LYS A  54     -14.875   8.233 -20.523  1.00  1.06           H  
ATOM    761 2HG  LYS A  54     -15.572   7.685 -18.992  1.00  1.06           H  
ATOM    762 1HD  LYS A  54     -13.943   9.076 -17.748  1.00  1.06           H  
ATOM    763 2HD  LYS A  54     -13.241   9.623 -19.278  1.00  1.06           H  
ATOM    764 1HE  LYS A  54     -15.392  10.632 -19.922  1.00  1.06           H  
ATOM    765 2HE  LYS A  54     -16.125  10.054 -18.415  1.00  1.06           H  
ATOM    766 1HZ  LYS A  54     -15.461  12.345 -18.256  1.00  1.06           H  
ATOM    767 2HZ  LYS A  54     -14.576  11.431 -17.206  1.00  1.06           H  
ATOM    768 3HZ  LYS A  54     -13.895  11.969 -18.608  1.00  1.06           H  
ATOM    769  N   ASP A  55     -12.573   3.853 -19.172  1.00  1.06           N  
ATOM    770  CA  ASP A  55     -11.416   2.968 -19.272  1.00  1.06           C  
ATOM    771  C   ASP A  55     -11.773   1.795 -20.159  1.00  1.06           C  
ATOM    772  O   ASP A  55     -10.944   1.333 -20.940  1.00  1.06           O  
ATOM    773  CB  ASP A  55     -11.039   2.369 -17.916  1.00  1.06           C  
ATOM    774  CG  ASP A  55     -10.549   3.331 -16.889  1.00  1.06           C  
ATOM    775  OD1 ASP A  55      -9.644   4.091 -17.145  1.00  1.06           O  
ATOM    776  OD2 ASP A  55     -11.133   3.304 -15.805  1.00  1.06           O  
ATOM    777  H   ASP A  55     -13.095   3.936 -18.298  1.00  1.06           H  
ATOM    778  HA  ASP A  55     -10.576   3.511 -19.704  1.00  1.06           H  
ATOM    779 1HB  ASP A  55     -11.914   1.867 -17.514  1.00  1.06           H  
ATOM    780 2HB  ASP A  55     -10.276   1.605 -18.064  1.00  1.06           H  
ATOM    781  N   TRP A  56     -13.013   1.330 -20.062  1.00  1.06           N  
ATOM    782  CA  TRP A  56     -13.465   0.206 -20.857  1.00  1.06           C  
ATOM    783  C   TRP A  56     -13.413   0.550 -22.332  1.00  1.06           C  
ATOM    784  O   TRP A  56     -12.863  -0.199 -23.148  1.00  1.06           O  
ATOM    785  CB  TRP A  56     -14.889  -0.159 -20.462  1.00  1.06           C  
ATOM    786  CG  TRP A  56     -15.431  -1.323 -21.176  1.00  1.06           C  
ATOM    787  CD1 TRP A  56     -16.448  -1.387 -22.094  1.00  1.06           C  
ATOM    788  CD2 TRP A  56     -14.942  -2.646 -21.037  1.00  1.06           C  
ATOM    789  NE1 TRP A  56     -16.624  -2.691 -22.487  1.00  1.06           N  
ATOM    790  CE2 TRP A  56     -15.719  -3.458 -21.840  1.00  1.06           C  
ATOM    791  CE3 TRP A  56     -13.920  -3.205 -20.301  1.00  1.06           C  
ATOM    792  CZ2 TRP A  56     -15.527  -4.768 -21.892  1.00  1.06           C  
ATOM    793  CZ3 TRP A  56     -13.723  -4.551 -20.389  1.00  1.06           C  
ATOM    794  CH2 TRP A  56     -14.526  -5.306 -21.158  1.00  1.06           C  
ATOM    795  H   TRP A  56     -13.654   1.751 -19.389  1.00  1.06           H  
ATOM    796  HA  TRP A  56     -12.810  -0.642 -20.667  1.00  1.06           H  
ATOM    797 1HB  TRP A  56     -14.926  -0.356 -19.388  1.00  1.06           H  
ATOM    798 2HB  TRP A  56     -15.544   0.691 -20.653  1.00  1.06           H  
ATOM    799  HD1 TRP A  56     -17.033  -0.537 -22.445  1.00  1.06           H  
ATOM    800  HE1 TRP A  56     -17.301  -3.088 -23.160  1.00  1.06           H  
ATOM    801  HE3 TRP A  56     -13.293  -2.580 -19.675  1.00  1.06           H  
ATOM    802  HZ2 TRP A  56     -16.149  -5.371 -22.483  1.00  1.06           H  
ATOM    803  HZ3 TRP A  56     -12.913  -4.999 -19.820  1.00  1.06           H  
ATOM    804  HH2 TRP A  56     -14.374  -6.361 -21.208  1.00  1.06           H  
ATOM    805  N   ALA A  57     -13.974   1.707 -22.679  1.00  1.06           N  
ATOM    806  CA  ALA A  57     -13.998   2.145 -24.058  1.00  1.06           C  
ATOM    807  C   ALA A  57     -12.593   2.298 -24.617  1.00  1.06           C  
ATOM    808  O   ALA A  57     -12.335   1.932 -25.762  1.00  1.06           O  
ATOM    809  CB  ALA A  57     -14.734   3.458 -24.157  1.00  1.06           C  
ATOM    810  H   ALA A  57     -14.414   2.295 -21.969  1.00  1.06           H  
ATOM    811  HA  ALA A  57     -14.516   1.387 -24.646  1.00  1.06           H  
ATOM    812 1HB  ALA A  57     -14.773   3.779 -25.195  1.00  1.06           H  
ATOM    813 2HB  ALA A  57     -15.746   3.336 -23.771  1.00  1.06           H  
ATOM    814 3HB  ALA A  57     -14.208   4.208 -23.560  1.00  1.06           H  
ATOM    815  N   ARG A  58     -11.667   2.811 -23.804  1.00  1.05           N  
ATOM    816  CA  ARG A  58     -10.294   2.964 -24.254  1.00  1.05           C  
ATOM    817  C   ARG A  58      -9.576   1.625 -24.357  1.00  1.05           C  
ATOM    818  O   ARG A  58      -8.777   1.408 -25.271  1.00  1.05           O  
ATOM    819  CB  ARG A  58      -9.537   3.867 -23.298  1.00  1.05           C  
ATOM    820  CG  ARG A  58      -9.951   5.334 -23.349  1.00  1.05           C  
ATOM    821  CD  ARG A  58      -9.288   6.131 -22.282  1.00  1.05           C  
ATOM    822  NE  ARG A  58      -9.674   7.534 -22.331  1.00  1.05           N  
ATOM    823  CZ  ARG A  58      -9.330   8.461 -21.413  1.00  1.05           C  
ATOM    824  NH1 ARG A  58      -8.597   8.125 -20.373  1.00  1.05           N  
ATOM    825  NH2 ARG A  58      -9.728   9.713 -21.559  1.00  1.05           N  
ATOM    826  H   ARG A  58     -11.915   3.134 -22.868  1.00  1.05           H  
ATOM    827  HA  ARG A  58     -10.307   3.430 -25.238  1.00  1.05           H  
ATOM    828 1HB  ARG A  58      -9.697   3.518 -22.275  1.00  1.05           H  
ATOM    829 2HB  ARG A  58      -8.471   3.807 -23.504  1.00  1.05           H  
ATOM    830 1HG  ARG A  58      -9.660   5.752 -24.311  1.00  1.05           H  
ATOM    831 2HG  ARG A  58     -11.028   5.419 -23.236  1.00  1.05           H  
ATOM    832 1HD  ARG A  58      -9.578   5.731 -21.308  1.00  1.05           H  
ATOM    833 2HD  ARG A  58      -8.207   6.068 -22.395  1.00  1.05           H  
ATOM    834  HE  ARG A  58     -10.237   7.837 -23.115  1.00  1.05           H  
ATOM    835 1HH1 ARG A  58      -8.294   7.166 -20.256  1.00  1.05           H  
ATOM    836 2HH1 ARG A  58      -8.340   8.822 -19.689  1.00  1.05           H  
ATOM    837 1HH2 ARG A  58     -10.289   9.976 -22.358  1.00  1.05           H  
ATOM    838 2HH2 ARG A  58      -9.468  10.408 -20.875  1.00  1.05           H  
ATOM    839  N   ALA A  59      -9.842   0.727 -23.406  1.00  1.02           N  
ATOM    840  CA  ALA A  59      -9.198  -0.573 -23.389  1.00  1.02           C  
ATOM    841  C   ALA A  59      -9.579  -1.414 -24.602  1.00  1.02           C  
ATOM    842  O   ALA A  59      -8.747  -2.105 -25.198  1.00  1.02           O  
ATOM    843  CB  ALA A  59      -9.553  -1.326 -22.112  1.00  1.02           C  
ATOM    844  H   ALA A  59     -10.492   0.953 -22.660  1.00  1.02           H  
ATOM    845  HA  ALA A  59      -8.135  -0.388 -23.426  1.00  1.02           H  
ATOM    846 1HB  ALA A  59      -9.045  -2.274 -22.092  1.00  1.02           H  
ATOM    847 2HB  ALA A  59      -9.256  -0.734 -21.249  1.00  1.02           H  
ATOM    848 3HB  ALA A  59     -10.631  -1.491 -22.085  1.00  1.02           H  
ATOM    849  N   ASN A  60     -10.836  -1.319 -25.013  1.00  0.99           N  
ATOM    850  CA  ASN A  60     -11.352  -2.106 -26.128  1.00  0.99           C  
ATOM    851  C   ASN A  60     -10.948  -1.537 -27.474  1.00  0.99           C  
ATOM    852  O   ASN A  60     -11.786  -1.048 -28.242  1.00  0.99           O  
ATOM    853  CB  ASN A  60     -12.858  -2.162 -26.022  1.00  0.99           C  
ATOM    854  CG  ASN A  60     -13.480  -3.007 -27.050  1.00  0.99           C  
ATOM    855  OD1 ASN A  60     -14.517  -2.606 -27.598  1.00  0.99           O  
ATOM    856  ND2 ASN A  60     -12.891  -4.123 -27.356  1.00  0.99           N  
ATOM    857  H   ASN A  60     -11.483  -0.722 -24.494  1.00  0.99           H  
ATOM    858  HA  ASN A  60     -10.943  -3.117 -26.061  1.00  0.99           H  
ATOM    859 1HB  ASN A  60     -13.133  -2.554 -25.037  1.00  0.99           H  
ATOM    860 2HB  ASN A  60     -13.263  -1.148 -26.091  1.00  0.99           H  
ATOM    861 1HD2 ASN A  60     -13.263  -4.735 -28.044  1.00  0.99           H  
ATOM    862 2HD2 ASN A  60     -12.053  -4.399 -26.866  1.00  0.99           H  
ATOM    863  N   LYS A  61      -9.662  -1.672 -27.797  1.00  0.97           N  
ATOM    864  CA  LYS A  61      -9.118  -1.081 -29.015  1.00  0.97           C  
ATOM    865  C   LYS A  61      -9.769  -1.611 -30.295  1.00  0.97           C  
ATOM    866  O   LYS A  61      -9.831  -0.885 -31.290  1.00  0.97           O  
ATOM    867  CB  LYS A  61      -7.602  -1.314 -29.123  1.00  0.97           C  
ATOM    868  CG  LYS A  61      -7.186  -2.735 -29.540  1.00  0.97           C  
ATOM    869  CD  LYS A  61      -5.671  -2.889 -29.644  1.00  0.97           C  
ATOM    870  CE  LYS A  61      -5.270  -4.285 -30.173  1.00  0.97           C  
ATOM    871  NZ  LYS A  61      -5.675  -4.511 -31.624  1.00  0.97           N  
ATOM    872  H   LYS A  61      -9.055  -2.120 -27.109  1.00  0.97           H  
ATOM    873  HA  LYS A  61      -9.298  -0.006 -28.973  1.00  0.97           H  
ATOM    874 1HB  LYS A  61      -7.180  -0.619 -29.844  1.00  0.97           H  
ATOM    875 2HB  LYS A  61      -7.141  -1.107 -28.155  1.00  0.97           H  
ATOM    876 1HG  LYS A  61      -7.583  -3.459 -28.831  1.00  0.97           H  
ATOM    877 2HG  LYS A  61      -7.599  -2.953 -30.516  1.00  0.97           H  
ATOM    878 1HD  LYS A  61      -5.274  -2.126 -30.314  1.00  0.97           H  
ATOM    879 2HD  LYS A  61      -5.231  -2.750 -28.657  1.00  0.97           H  
ATOM    880 1HE  LYS A  61      -4.193  -4.387 -30.094  1.00  0.97           H  
ATOM    881 2HE  LYS A  61      -5.743  -5.048 -29.559  1.00  0.97           H  
ATOM    882 1HZ  LYS A  61      -5.389  -5.429 -31.913  1.00  0.97           H  
ATOM    883 2HZ  LYS A  61      -6.707  -4.447 -31.752  1.00  0.97           H  
ATOM    884 3HZ  LYS A  61      -5.239  -3.826 -32.212  1.00  0.97           H  
ATOM    885  N   ASP A  62     -10.312  -2.840 -30.273  1.00  0.94           N  
ATOM    886  CA  ASP A  62     -10.916  -3.361 -31.497  1.00  0.94           C  
ATOM    887  C   ASP A  62     -12.398  -2.986 -31.686  1.00  0.94           C  
ATOM    888  O   ASP A  62     -12.980  -3.291 -32.725  1.00  0.94           O  
ATOM    889  CB  ASP A  62     -10.715  -4.879 -31.601  1.00  0.94           C  
ATOM    890  CG  ASP A  62      -9.207  -5.261 -31.800  1.00  0.94           C  
ATOM    891  OD1 ASP A  62      -8.444  -4.418 -32.245  1.00  0.94           O  
ATOM    892  OD2 ASP A  62      -8.835  -6.373 -31.538  1.00  0.94           O  
ATOM    893  H   ASP A  62     -10.237  -3.435 -29.436  1.00  0.94           H  
ATOM    894  HA  ASP A  62     -10.372  -2.926 -32.335  1.00  0.94           H  
ATOM    895 1HB  ASP A  62     -11.076  -5.355 -30.682  1.00  0.94           H  
ATOM    896 2HB  ASP A  62     -11.307  -5.279 -32.428  1.00  0.94           H  
ATOM    897  N   GLY A  63     -13.021  -2.337 -30.693  1.00  0.90           N  
ATOM    898  CA  GLY A  63     -14.421  -1.905 -30.821  1.00  0.90           C  
ATOM    899  C   GLY A  63     -15.519  -2.974 -30.640  1.00  0.90           C  
ATOM    900  O   GLY A  63     -16.696  -2.692 -30.877  1.00  0.90           O  
ATOM    901  H   GLY A  63     -12.508  -2.072 -29.850  1.00  0.90           H  
ATOM    902 1HA  GLY A  63     -14.590  -1.111 -30.093  1.00  0.90           H  
ATOM    903 2HA  GLY A  63     -14.545  -1.442 -31.798  1.00  0.90           H  
ATOM    904  N   ASP A  64     -15.169  -4.162 -30.151  1.00  0.86           N  
ATOM    905  CA  ASP A  64     -16.130  -5.266 -29.993  1.00  0.86           C  
ATOM    906  C   ASP A  64     -16.980  -5.190 -28.714  1.00  0.86           C  
ATOM    907  O   ASP A  64     -17.886  -5.998 -28.512  1.00  0.86           O  
ATOM    908  CB  ASP A  64     -15.393  -6.605 -30.038  1.00  0.86           C  
ATOM    909  CG  ASP A  64     -14.836  -6.930 -31.426  1.00  0.86           C  
ATOM    910  OD1 ASP A  64     -15.518  -6.694 -32.393  1.00  0.86           O  
ATOM    911  OD2 ASP A  64     -13.731  -7.402 -31.499  1.00  0.86           O  
ATOM    912  H   ASP A  64     -14.195  -4.318 -29.940  1.00  0.86           H  
ATOM    913  HA  ASP A  64     -16.813  -5.232 -30.842  1.00  0.86           H  
ATOM    914 1HB  ASP A  64     -14.566  -6.587 -29.326  1.00  0.86           H  
ATOM    915 2HB  ASP A  64     -16.069  -7.404 -29.730  1.00  0.86           H  
ATOM    916  N   GLN A  65     -16.680  -4.211 -27.861  1.00  0.83           N  
ATOM    917  CA  GLN A  65     -17.341  -3.914 -26.579  1.00  0.83           C  
ATOM    918  C   GLN A  65     -17.071  -4.952 -25.484  1.00  0.83           C  
ATOM    919  O   GLN A  65     -17.672  -4.901 -24.401  1.00  0.83           O  
ATOM    920  CB  GLN A  65     -18.857  -3.780 -26.786  1.00  0.83           C  
ATOM    921  CG  GLN A  65     -19.264  -2.807 -27.926  1.00  0.83           C  
ATOM    922  CD  GLN A  65     -18.751  -1.397 -27.747  1.00  0.83           C  
ATOM    923  OE1 GLN A  65     -19.090  -0.718 -26.768  1.00  0.83           O  
ATOM    924  NE2 GLN A  65     -17.931  -0.936 -28.700  1.00  0.83           N  
ATOM    925  H   GLN A  65     -15.910  -3.601 -28.106  1.00  0.83           H  
ATOM    926  HA  GLN A  65     -16.959  -2.957 -26.224  1.00  0.83           H  
ATOM    927 1HB  GLN A  65     -19.304  -4.753 -26.976  1.00  0.83           H  
ATOM    928 2HB  GLN A  65     -19.303  -3.401 -25.870  1.00  0.83           H  
ATOM    929 1HG  GLN A  65     -18.890  -3.176 -28.878  1.00  0.83           H  
ATOM    930 2HG  GLN A  65     -20.351  -2.764 -27.958  1.00  0.83           H  
ATOM    931 1HE2 GLN A  65     -17.563  -0.011 -28.637  1.00  0.83           H  
ATOM    932 2HE2 GLN A  65     -17.669  -1.527 -29.499  1.00  0.83           H  
ATOM    933  N   THR A  66     -16.094  -5.809 -25.753  1.00  0.79           N  
ATOM    934  CA  THR A  66     -15.574  -6.837 -24.865  1.00  0.79           C  
ATOM    935  C   THR A  66     -14.077  -6.563 -24.746  1.00  0.79           C  
ATOM    936  O   THR A  66     -13.569  -5.746 -25.502  1.00  0.79           O  
ATOM    937  CB  THR A  66     -15.840  -8.245 -25.413  1.00  0.79           C  
ATOM    938  OG1 THR A  66     -15.096  -8.445 -26.625  1.00  0.79           O  
ATOM    939  CG2 THR A  66     -17.312  -8.434 -25.686  1.00  0.79           C  
ATOM    940  H   THR A  66     -15.683  -5.744 -26.668  1.00  0.79           H  
ATOM    941  HA  THR A  66     -16.045  -6.778 -23.901  1.00  0.79           H  
ATOM    942  HB  THR A  66     -15.540  -8.958 -24.691  1.00  0.79           H  
ATOM    943  HG1 THR A  66     -14.157  -8.324 -26.438  1.00  0.79           H  
ATOM    944 1HG2 THR A  66     -17.486  -9.441 -26.060  1.00  0.79           H  
ATOM    945 2HG2 THR A  66     -17.871  -8.288 -24.761  1.00  0.79           H  
ATOM    946 3HG2 THR A  66     -17.643  -7.711 -26.429  1.00  0.79           H  
ATOM    947  N   LEU A  67     -13.362  -7.213 -23.839  1.00  0.76           N  
ATOM    948  CA  LEU A  67     -11.916  -6.966 -23.790  1.00  0.76           C  
ATOM    949  C   LEU A  67     -11.184  -8.294 -23.709  1.00  0.76           C  
ATOM    950  O   LEU A  67     -11.344  -9.058 -22.759  1.00  0.76           O  
ATOM    951  CB  LEU A  67     -11.553  -6.086 -22.577  1.00  0.76           C  
ATOM    952  CG  LEU A  67     -10.109  -5.687 -22.413  1.00  0.76           C  
ATOM    953  CD1 LEU A  67      -9.766  -4.825 -23.565  1.00  0.76           C  
ATOM    954  CD2 LEU A  67      -9.914  -4.925 -21.123  1.00  0.76           C  
ATOM    955  H   LEU A  67     -13.830  -7.854 -23.208  1.00  0.76           H  
ATOM    956  HA  LEU A  67     -11.603  -6.457 -24.702  1.00  0.76           H  
ATOM    957 1HB  LEU A  67     -12.112  -5.160 -22.671  1.00  0.76           H  
ATOM    958 2HB  LEU A  67     -11.844  -6.581 -21.685  1.00  0.76           H  
ATOM    959  HG  LEU A  67      -9.464  -6.572 -22.434  1.00  0.76           H  
ATOM    960 1HD1 LEU A  67      -8.726  -4.510 -23.495  1.00  0.76           H  
ATOM    961 2HD1 LEU A  67      -9.926  -5.373 -24.483  1.00  0.76           H  
ATOM    962 3HD1 LEU A  67     -10.410  -3.957 -23.558  1.00  0.76           H  
ATOM    963 1HD2 LEU A  67      -8.871  -4.621 -21.054  1.00  0.76           H  
ATOM    964 2HD2 LEU A  67     -10.554  -4.043 -21.125  1.00  0.76           H  
ATOM    965 3HD2 LEU A  67     -10.166  -5.545 -20.281  1.00  0.76           H  
ATOM    966  N   GLU A  68     -10.383  -8.599 -24.714  1.00  0.74           N  
ATOM    967  CA  GLU A  68      -9.715  -9.898 -24.705  1.00  0.74           C  
ATOM    968  C   GLU A  68      -8.486  -9.815 -23.830  1.00  0.74           C  
ATOM    969  O   GLU A  68      -7.873  -8.750 -23.754  1.00  0.74           O  
ATOM    970  CB  GLU A  68      -9.358 -10.344 -26.126  1.00  0.74           C  
ATOM    971  CG  GLU A  68     -10.578 -10.573 -27.022  1.00  0.74           C  
ATOM    972  CD  GLU A  68     -10.248 -11.094 -28.397  1.00  0.74           C  
ATOM    973  OE1 GLU A  68      -9.105 -11.051 -28.776  1.00  0.74           O  
ATOM    974  OE2 GLU A  68     -11.150 -11.541 -29.068  1.00  0.74           O  
ATOM    975  H   GLU A  68     -10.248  -7.929 -25.482  1.00  0.74           H  
ATOM    976  HA  GLU A  68     -10.380 -10.642 -24.285  1.00  0.74           H  
ATOM    977 1HB  GLU A  68      -8.728  -9.586 -26.596  1.00  0.74           H  
ATOM    978 2HB  GLU A  68      -8.786 -11.271 -26.084  1.00  0.74           H  
ATOM    979 1HG  GLU A  68     -11.236 -11.278 -26.534  1.00  0.74           H  
ATOM    980 2HG  GLU A  68     -11.115  -9.628 -27.117  1.00  0.74           H  
ATOM    981  N   MET A  69      -8.043 -10.943 -23.259  1.00  0.73           N  
ATOM    982  CA  MET A  69      -6.801 -10.909 -22.484  1.00  0.73           C  
ATOM    983  C   MET A  69      -5.659 -10.268 -23.262  1.00  0.73           C  
ATOM    984  O   MET A  69      -4.864  -9.528 -22.686  1.00  0.73           O  
ATOM    985  CB  MET A  69      -6.359 -12.287 -22.002  1.00  0.73           C  
ATOM    986  CG  MET A  69      -5.099 -12.171 -21.093  1.00  0.73           C  
ATOM    987  SD  MET A  69      -4.462 -13.727 -20.430  1.00  0.73           S  
ATOM    988  CE  MET A  69      -5.607 -14.080 -19.118  1.00  0.73           C  
ATOM    989  H   MET A  69      -8.601 -11.799 -23.294  1.00  0.73           H  
ATOM    990  HA  MET A  69      -6.966 -10.295 -21.606  1.00  0.73           H  
ATOM    991 1HB  MET A  69      -7.162 -12.768 -21.450  1.00  0.73           H  
ATOM    992 2HB  MET A  69      -6.111 -12.918 -22.855  1.00  0.73           H  
ATOM    993 1HG  MET A  69      -4.313 -11.708 -21.678  1.00  0.73           H  
ATOM    994 2HG  MET A  69      -5.325 -11.509 -20.253  1.00  0.73           H  
ATOM    995 1HE  MET A  69      -5.329 -15.014 -18.629  1.00  0.73           H  
ATOM    996 2HE  MET A  69      -5.575 -13.280 -18.390  1.00  0.73           H  
ATOM    997 3HE  MET A  69      -6.611 -14.172 -19.527  1.00  0.73           H  
ATOM    998  N   ASP A  70      -5.553 -10.536 -24.567  1.00  0.74           N  
ATOM    999  CA  ASP A  70      -4.472  -9.916 -25.326  1.00  0.74           C  
ATOM   1000  C   ASP A  70      -4.571  -8.383 -25.311  1.00  0.74           C  
ATOM   1001  O   ASP A  70      -3.548  -7.701 -25.281  1.00  0.74           O  
ATOM   1002  CB  ASP A  70      -4.451 -10.402 -26.779  1.00  0.74           C  
ATOM   1003  CG  ASP A  70      -3.968 -11.851 -26.933  1.00  0.74           C  
ATOM   1004  OD1 ASP A  70      -3.440 -12.390 -25.989  1.00  0.74           O  
ATOM   1005  OD2 ASP A  70      -4.124 -12.395 -27.998  1.00  0.74           O  
ATOM   1006  H   ASP A  70      -6.221 -11.146 -25.017  1.00  0.74           H  
ATOM   1007  HA  ASP A  70      -3.526 -10.195 -24.861  1.00  0.74           H  
ATOM   1008 1HB  ASP A  70      -5.457 -10.321 -27.200  1.00  0.74           H  
ATOM   1009 2HB  ASP A  70      -3.802  -9.752 -27.366  1.00  0.74           H  
ATOM   1010  N   GLU A  71      -5.793  -7.827 -25.345  1.00  0.75           N  
ATOM   1011  CA  GLU A  71      -5.929  -6.373 -25.362  1.00  0.75           C  
ATOM   1012  C   GLU A  71      -5.526  -5.847 -23.991  1.00  0.75           C  
ATOM   1013  O   GLU A  71      -4.772  -4.880 -23.880  1.00  0.75           O  
ATOM   1014  CB  GLU A  71      -7.370  -5.958 -25.703  1.00  0.75           C  
ATOM   1015  CG  GLU A  71      -7.840  -6.216 -27.144  1.00  0.75           C  
ATOM   1016  CD  GLU A  71      -9.339  -5.880 -27.371  1.00  0.75           C  
ATOM   1017  OE1 GLU A  71     -10.169  -6.496 -26.720  1.00  0.75           O  
ATOM   1018  OE2 GLU A  71      -9.637  -4.970 -28.153  1.00  0.75           O  
ATOM   1019  H   GLU A  71      -6.623  -8.404 -25.296  1.00  0.75           H  
ATOM   1020  HA  GLU A  71      -5.252  -5.958 -26.108  1.00  0.75           H  
ATOM   1021 1HB  GLU A  71      -8.038  -6.511 -25.056  1.00  0.75           H  
ATOM   1022 2HB  GLU A  71      -7.498  -4.895 -25.498  1.00  0.75           H  
ATOM   1023 1HG  GLU A  71      -7.241  -5.618 -27.817  1.00  0.75           H  
ATOM   1024 2HG  GLU A  71      -7.667  -7.266 -27.383  1.00  0.75           H  
ATOM   1025  N   TRP A  72      -5.979  -6.542 -22.949  1.00  0.78           N  
ATOM   1026  CA  TRP A  72      -5.662  -6.190 -21.569  1.00  0.78           C  
ATOM   1027  C   TRP A  72      -4.153  -6.130 -21.374  1.00  0.78           C  
ATOM   1028  O   TRP A  72      -3.618  -5.161 -20.825  1.00  0.78           O  
ATOM   1029  CB  TRP A  72      -6.295  -7.191 -20.613  1.00  0.78           C  
ATOM   1030  CG  TRP A  72      -5.905  -7.029 -19.143  1.00  0.78           C  
ATOM   1031  CD1 TRP A  72      -4.903  -7.709 -18.515  1.00  0.78           C  
ATOM   1032  CD2 TRP A  72      -6.520  -6.203 -18.116  1.00  0.78           C  
ATOM   1033  NE1 TRP A  72      -4.854  -7.366 -17.183  1.00  0.78           N  
ATOM   1034  CE2 TRP A  72      -5.830  -6.452 -16.923  1.00  0.78           C  
ATOM   1035  CE3 TRP A  72      -7.578  -5.304 -18.107  1.00  0.78           C  
ATOM   1036  CZ2 TRP A  72      -6.168  -5.828 -15.739  1.00  0.78           C  
ATOM   1037  CZ3 TRP A  72      -7.912  -4.676 -16.922  1.00  0.78           C  
ATOM   1038  CH2 TRP A  72      -7.227  -4.929 -15.766  1.00  0.78           C  
ATOM   1039  H   TRP A  72      -6.583  -7.345 -23.137  1.00  0.78           H  
ATOM   1040  HA  TRP A  72      -6.079  -5.215 -21.351  1.00  0.78           H  
ATOM   1041 1HB  TRP A  72      -7.381  -7.125 -20.695  1.00  0.78           H  
ATOM   1042 2HB  TRP A  72      -6.016  -8.190 -20.912  1.00  0.78           H  
ATOM   1043  HD1 TRP A  72      -4.249  -8.431 -18.997  1.00  0.78           H  
ATOM   1044  HE1 TRP A  72      -4.205  -7.743 -16.496  1.00  0.78           H  
ATOM   1045  HE3 TRP A  72      -8.124  -5.097 -19.006  1.00  0.78           H  
ATOM   1046  HZ2 TRP A  72      -5.631  -6.019 -14.816  1.00  0.78           H  
ATOM   1047  HZ3 TRP A  72      -8.733  -3.974 -16.935  1.00  0.78           H  
ATOM   1048  HH2 TRP A  72      -7.519  -4.415 -14.851  1.00  0.78           H  
ATOM   1049  N   LEU A  73      -3.462  -7.182 -21.805  1.00  0.81           N  
ATOM   1050  CA  LEU A  73      -2.025  -7.220 -21.656  1.00  0.81           C  
ATOM   1051  C   LEU A  73      -1.330  -6.150 -22.497  1.00  0.81           C  
ATOM   1052  O   LEU A  73      -0.349  -5.571 -22.046  1.00  0.81           O  
ATOM   1053  CB  LEU A  73      -1.498  -8.615 -21.956  1.00  0.81           C  
ATOM   1054  CG  LEU A  73      -1.913  -9.666 -20.898  1.00  0.81           C  
ATOM   1055  CD1 LEU A  73      -1.431 -11.038 -21.326  1.00  0.81           C  
ATOM   1056  CD2 LEU A  73      -1.358  -9.255 -19.521  1.00  0.81           C  
ATOM   1057  H   LEU A  73      -3.950  -7.966 -22.239  1.00  0.81           H  
ATOM   1058  HA  LEU A  73      -1.799  -7.015 -20.613  1.00  0.81           H  
ATOM   1059 1HB  LEU A  73      -1.895  -8.935 -22.925  1.00  0.81           H  
ATOM   1060 2HB  LEU A  73      -0.413  -8.584 -22.010  1.00  0.81           H  
ATOM   1061  HG  LEU A  73      -3.001  -9.706 -20.841  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  73      -1.744 -11.778 -20.588  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  73      -1.866 -11.287 -22.298  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  73      -0.350 -11.038 -21.402  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  73      -1.662  -9.987 -18.782  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  73      -0.282  -9.205 -19.547  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  73      -1.753  -8.277 -19.247  1.00  0.81           H  
ATOM   1068  N   LYS A  74      -1.830  -5.829 -23.695  1.00  0.83           N  
ATOM   1069  CA  LYS A  74      -1.188  -4.764 -24.471  1.00  0.83           C  
ATOM   1070  C   LYS A  74      -1.268  -3.427 -23.723  1.00  0.83           C  
ATOM   1071  O   LYS A  74      -0.321  -2.628 -23.737  1.00  0.83           O  
ATOM   1072  CB  LYS A  74      -1.810  -4.660 -25.864  1.00  0.83           C  
ATOM   1073  CG  LYS A  74      -1.416  -5.801 -26.813  1.00  0.83           C  
ATOM   1074  CD  LYS A  74      -2.130  -5.685 -28.147  1.00  0.83           C  
ATOM   1075  CE  LYS A  74      -1.785  -6.847 -29.072  1.00  0.83           C  
ATOM   1076  NZ  LYS A  74      -0.360  -6.812 -29.506  1.00  0.83           N  
ATOM   1077  H   LYS A  74      -2.629  -6.331 -24.087  1.00  0.83           H  
ATOM   1078  HA  LYS A  74      -0.136  -5.015 -24.592  1.00  0.83           H  
ATOM   1079 1HB  LYS A  74      -2.898  -4.669 -25.771  1.00  0.83           H  
ATOM   1080 2HB  LYS A  74      -1.527  -3.715 -26.324  1.00  0.83           H  
ATOM   1081 1HG  LYS A  74      -0.342  -5.753 -26.990  1.00  0.83           H  
ATOM   1082 2HG  LYS A  74      -1.636  -6.757 -26.362  1.00  0.83           H  
ATOM   1083 1HD  LYS A  74      -3.207  -5.687 -27.966  1.00  0.83           H  
ATOM   1084 2HD  LYS A  74      -1.857  -4.748 -28.628  1.00  0.83           H  
ATOM   1085 1HE  LYS A  74      -1.975  -7.785 -28.548  1.00  0.83           H  
ATOM   1086 2HE  LYS A  74      -2.423  -6.801 -29.954  1.00  0.83           H  
ATOM   1087 1HZ  LYS A  74      -0.172  -7.595 -30.116  1.00  0.83           H  
ATOM   1088 2HZ  LYS A  74      -0.179  -5.950 -30.001  1.00  0.83           H  
ATOM   1089 3HZ  LYS A  74       0.236  -6.865 -28.695  1.00  0.83           H  
ATOM   1090  N   ILE A  75      -2.383  -3.198 -23.033  1.00  0.86           N  
ATOM   1091  CA  ILE A  75      -2.581  -1.980 -22.253  1.00  0.86           C  
ATOM   1092  C   ILE A  75      -1.587  -1.945 -21.106  1.00  0.86           C  
ATOM   1093  O   ILE A  75      -0.903  -0.942 -20.885  1.00  0.86           O  
ATOM   1094  CB  ILE A  75      -4.003  -1.965 -21.712  1.00  0.86           C  
ATOM   1095  CG1 ILE A  75      -4.918  -1.852 -22.874  1.00  0.86           C  
ATOM   1096  CG2 ILE A  75      -4.186  -0.838 -20.697  1.00  0.86           C  
ATOM   1097  CD1 ILE A  75      -6.281  -2.192 -22.545  1.00  0.86           C  
ATOM   1098  H   ILE A  75      -3.140  -3.887 -23.080  1.00  0.86           H  
ATOM   1099  HA  ILE A  75      -2.419  -1.115 -22.896  1.00  0.86           H  
ATOM   1100  HB  ILE A  75      -4.217  -2.901 -21.230  1.00  0.86           H  
ATOM   1101 1HG1 ILE A  75      -4.895  -0.837 -23.262  1.00  0.86           H  
ATOM   1102 2HG1 ILE A  75      -4.570  -2.517 -23.650  1.00  0.86           H  
ATOM   1103 1HG2 ILE A  75      -5.209  -0.851 -20.325  1.00  0.86           H  
ATOM   1104 2HG2 ILE A  75      -3.496  -0.985 -19.868  1.00  0.86           H  
ATOM   1105 3HG2 ILE A  75      -3.982   0.120 -21.175  1.00  0.86           H  
ATOM   1106 1HD1 ILE A  75      -6.860  -2.127 -23.445  1.00  0.86           H  
ATOM   1107 2HD1 ILE A  75      -6.319  -3.199 -22.183  1.00  0.86           H  
ATOM   1108 3HD1 ILE A  75      -6.655  -1.517 -21.785  1.00  0.86           H  
ATOM   1109  N   LEU A  76      -1.477  -3.065 -20.401  1.00  0.87           N  
ATOM   1110  CA  LEU A  76      -0.544  -3.175 -19.295  1.00  0.87           C  
ATOM   1111  C   LEU A  76       0.900  -2.982 -19.743  1.00  0.87           C  
ATOM   1112  O   LEU A  76       1.666  -2.274 -19.086  1.00  0.87           O  
ATOM   1113  CB  LEU A  76      -0.682  -4.519 -18.612  1.00  0.87           C  
ATOM   1114  CG  LEU A  76       0.278  -4.733 -17.491  1.00  0.87           C  
ATOM   1115  CD1 LEU A  76       0.077  -3.656 -16.415  1.00  0.87           C  
ATOM   1116  CD2 LEU A  76       0.035  -6.084 -16.954  1.00  0.87           C  
ATOM   1117  H   LEU A  76      -2.079  -3.858 -20.633  1.00  0.87           H  
ATOM   1118  HA  LEU A  76      -0.787  -2.401 -18.571  1.00  0.87           H  
ATOM   1119 1HB  LEU A  76      -1.694  -4.626 -18.234  1.00  0.87           H  
ATOM   1120 2HB  LEU A  76      -0.510  -5.299 -19.351  1.00  0.87           H  
ATOM   1121  HG  LEU A  76       1.300  -4.657 -17.863  1.00  0.87           H  
ATOM   1122 1HD1 LEU A  76       0.776  -3.811 -15.609  1.00  0.87           H  
ATOM   1123 2HD1 LEU A  76       0.245  -2.670 -16.846  1.00  0.87           H  
ATOM   1124 3HD1 LEU A  76      -0.929  -3.720 -16.031  1.00  0.87           H  
ATOM   1125 1HD2 LEU A  76       0.708  -6.289 -16.145  1.00  0.87           H  
ATOM   1126 2HD2 LEU A  76      -0.992  -6.129 -16.596  1.00  0.87           H  
ATOM   1127 3HD2 LEU A  76       0.184  -6.820 -17.742  1.00  0.87           H  
ATOM   1128  N   ARG A  77       1.280  -3.629 -20.847  1.00  0.87           N  
ATOM   1129  CA  ARG A  77       2.631  -3.538 -21.383  1.00  0.87           C  
ATOM   1130  C   ARG A  77       2.923  -2.093 -21.781  1.00  0.87           C  
ATOM   1131  O   ARG A  77       4.022  -1.587 -21.553  1.00  0.87           O  
ATOM   1132  CB  ARG A  77       2.770  -4.467 -22.581  1.00  0.87           C  
ATOM   1133  CG  ARG A  77       2.745  -5.967 -22.211  1.00  0.87           C  
ATOM   1134  CD  ARG A  77       2.665  -6.840 -23.416  1.00  0.87           C  
ATOM   1135  NE  ARG A  77       2.454  -8.248 -23.067  1.00  0.87           N  
ATOM   1136  CZ  ARG A  77       2.214  -9.231 -23.957  1.00  0.87           C  
ATOM   1137  NH1 ARG A  77       2.180  -8.954 -25.237  1.00  0.87           N  
ATOM   1138  NH2 ARG A  77       2.010 -10.474 -23.554  1.00  0.87           N  
ATOM   1139  H   ARG A  77       0.605  -4.214 -21.332  1.00  0.87           H  
ATOM   1140  HA  ARG A  77       3.336  -3.847 -20.612  1.00  0.87           H  
ATOM   1141 1HB  ARG A  77       1.951  -4.283 -23.275  1.00  0.87           H  
ATOM   1142 2HB  ARG A  77       3.702  -4.260 -23.103  1.00  0.87           H  
ATOM   1143 1HG  ARG A  77       3.669  -6.206 -21.695  1.00  0.87           H  
ATOM   1144 2HG  ARG A  77       1.914  -6.185 -21.551  1.00  0.87           H  
ATOM   1145 1HD  ARG A  77       1.828  -6.516 -24.033  1.00  0.87           H  
ATOM   1146 2HD  ARG A  77       3.590  -6.764 -23.982  1.00  0.87           H  
ATOM   1147  HE  ARG A  77       2.472  -8.497 -22.089  1.00  0.87           H  
ATOM   1148 1HH1 ARG A  77       2.335  -8.007 -25.552  1.00  0.87           H  
ATOM   1149 2HH1 ARG A  77       2.003  -9.690 -25.907  1.00  0.87           H  
ATOM   1150 1HH2 ARG A  77       2.024 -10.707 -22.572  1.00  0.87           H  
ATOM   1151 2HH2 ARG A  77       1.831 -11.198 -24.234  1.00  0.87           H  
ATOM   1152  N   THR A  78       1.920  -1.394 -22.322  1.00  0.86           N  
ATOM   1153  CA  THR A  78       2.105   0.005 -22.671  1.00  0.86           C  
ATOM   1154  C   THR A  78       2.383   0.807 -21.401  1.00  0.86           C  
ATOM   1155  O   THR A  78       3.318   1.614 -21.354  1.00  0.86           O  
ATOM   1156  CB  THR A  78       0.861   0.570 -23.389  1.00  0.86           C  
ATOM   1157  OG1 THR A  78       0.640  -0.160 -24.611  1.00  0.86           O  
ATOM   1158  CG2 THR A  78       1.063   2.044 -23.687  1.00  0.86           C  
ATOM   1159  H   THR A  78       1.027  -1.841 -22.531  1.00  0.86           H  
ATOM   1160  HA  THR A  78       2.964   0.094 -23.332  1.00  0.86           H  
ATOM   1161  HB  THR A  78      -0.009   0.456 -22.752  1.00  0.86           H  
ATOM   1162  HG1 THR A  78       0.399  -1.092 -24.384  1.00  0.86           H  
ATOM   1163 1HG2 THR A  78       0.180   2.437 -24.187  1.00  0.86           H  
ATOM   1164 2HG2 THR A  78       1.219   2.574 -22.750  1.00  0.86           H  
ATOM   1165 3HG2 THR A  78       1.932   2.173 -24.328  1.00  0.86           H  
ATOM   1166  N   ARG A  79       1.596   0.559 -20.350  1.00  0.85           N  
ATOM   1167  CA  ARG A  79       1.777   1.256 -19.085  1.00  0.85           C  
ATOM   1168  C   ARG A  79       3.161   0.961 -18.487  1.00  0.85           C  
ATOM   1169  O   ARG A  79       3.838   1.871 -17.997  1.00  0.85           O  
ATOM   1170  CB  ARG A  79       0.668   0.850 -18.123  1.00  0.85           C  
ATOM   1171  CG  ARG A  79      -0.710   1.398 -18.464  1.00  0.85           C  
ATOM   1172  CD  ARG A  79      -1.723   0.868 -17.540  1.00  0.85           C  
ATOM   1173  NE  ARG A  79      -3.075   1.327 -17.848  1.00  0.85           N  
ATOM   1174  CZ  ARG A  79      -3.604   2.489 -17.418  1.00  0.85           C  
ATOM   1175  NH1 ARG A  79      -2.888   3.296 -16.668  1.00  0.85           N  
ATOM   1176  NH2 ARG A  79      -4.843   2.825 -17.742  1.00  0.85           N  
ATOM   1177  H   ARG A  79       0.832  -0.114 -20.449  1.00  0.85           H  
ATOM   1178  HA  ARG A  79       1.698   2.326 -19.269  1.00  0.85           H  
ATOM   1179 1HB  ARG A  79       0.593  -0.230 -18.081  1.00  0.85           H  
ATOM   1180 2HB  ARG A  79       0.910   1.201 -17.127  1.00  0.85           H  
ATOM   1181 1HG  ARG A  79      -0.699   2.483 -18.381  1.00  0.85           H  
ATOM   1182 2HG  ARG A  79      -0.978   1.116 -19.479  1.00  0.85           H  
ATOM   1183 1HD  ARG A  79      -1.706  -0.211 -17.639  1.00  0.85           H  
ATOM   1184 2HD  ARG A  79      -1.486   1.144 -16.513  1.00  0.85           H  
ATOM   1185  HE  ARG A  79      -3.654   0.730 -18.422  1.00  0.85           H  
ATOM   1186 1HH1 ARG A  79      -1.943   3.044 -16.415  1.00  0.85           H  
ATOM   1187 2HH1 ARG A  79      -3.283   4.167 -16.343  1.00  0.85           H  
ATOM   1188 1HH2 ARG A  79      -5.412   2.215 -18.311  1.00  0.85           H  
ATOM   1189 2HH2 ARG A  79      -5.232   3.697 -17.411  1.00  0.85           H  
ATOM   1190  N   PHE A  80       3.609  -0.297 -18.592  1.00  0.84           N  
ATOM   1191  CA  PHE A  80       4.928  -0.699 -18.112  1.00  0.84           C  
ATOM   1192  C   PHE A  80       5.998   0.124 -18.805  1.00  0.84           C  
ATOM   1193  O   PHE A  80       6.886   0.687 -18.159  1.00  0.84           O  
ATOM   1194  CB  PHE A  80       5.211  -2.160 -18.430  1.00  0.84           C  
ATOM   1195  CG  PHE A  80       6.552  -2.615 -17.984  1.00  0.84           C  
ATOM   1196  CD1 PHE A  80       6.697  -3.213 -16.782  1.00  0.84           C  
ATOM   1197  CD2 PHE A  80       7.684  -2.402 -18.756  1.00  0.84           C  
ATOM   1198  CE1 PHE A  80       7.913  -3.635 -16.350  1.00  0.84           C  
ATOM   1199  CE2 PHE A  80       8.914  -2.804 -18.316  1.00  0.84           C  
ATOM   1200  CZ  PHE A  80       9.020  -3.430 -17.109  1.00  0.84           C  
ATOM   1201  H   PHE A  80       2.995  -1.003 -18.992  1.00  0.84           H  
ATOM   1202  HA  PHE A  80       4.989  -0.535 -17.042  1.00  0.84           H  
ATOM   1203 1HB  PHE A  80       4.455  -2.789 -17.960  1.00  0.84           H  
ATOM   1204 2HB  PHE A  80       5.146  -2.321 -19.495  1.00  0.84           H  
ATOM   1205  HD1 PHE A  80       5.829  -3.358 -16.176  1.00  0.84           H  
ATOM   1206  HD2 PHE A  80       7.590  -1.908 -19.720  1.00  0.84           H  
ATOM   1207  HE1 PHE A  80       8.015  -4.129 -15.382  1.00  0.84           H  
ATOM   1208  HE2 PHE A  80       9.798  -2.630 -18.927  1.00  0.84           H  
ATOM   1209  HZ  PHE A  80       9.980  -3.763 -16.744  1.00  0.84           H  
ATOM   1210  N   LYS A  81       5.916   0.179 -20.138  1.00  0.82           N  
ATOM   1211  CA  LYS A  81       6.892   0.886 -20.948  1.00  0.82           C  
ATOM   1212  C   LYS A  81       6.924   2.373 -20.628  1.00  0.82           C  
ATOM   1213  O   LYS A  81       7.997   2.988 -20.685  1.00  0.82           O  
ATOM   1214  CB  LYS A  81       6.628   0.625 -22.430  1.00  0.82           C  
ATOM   1215  CG  LYS A  81       6.978  -0.814 -22.857  1.00  0.82           C  
ATOM   1216  CD  LYS A  81       6.672  -1.059 -24.322  1.00  0.82           C  
ATOM   1217  CE  LYS A  81       7.010  -2.488 -24.726  1.00  0.82           C  
ATOM   1218  NZ  LYS A  81       6.702  -2.746 -26.163  1.00  0.82           N  
ATOM   1219  H   LYS A  81       5.152  -0.310 -20.608  1.00  0.82           H  
ATOM   1220  HA  LYS A  81       7.874   0.479 -20.716  1.00  0.82           H  
ATOM   1221 1HB  LYS A  81       5.567   0.789 -22.641  1.00  0.82           H  
ATOM   1222 2HB  LYS A  81       7.200   1.319 -23.039  1.00  0.82           H  
ATOM   1223 1HG  LYS A  81       8.039  -0.992 -22.679  1.00  0.82           H  
ATOM   1224 2HG  LYS A  81       6.411  -1.518 -22.252  1.00  0.82           H  
ATOM   1225 1HD  LYS A  81       5.608  -0.883 -24.497  1.00  0.82           H  
ATOM   1226 2HD  LYS A  81       7.245  -0.367 -24.937  1.00  0.82           H  
ATOM   1227 1HE  LYS A  81       8.070  -2.666 -24.553  1.00  0.82           H  
ATOM   1228 2HE  LYS A  81       6.430  -3.179 -24.109  1.00  0.82           H  
ATOM   1229 1HZ  LYS A  81       6.938  -3.700 -26.395  1.00  0.82           H  
ATOM   1230 2HZ  LYS A  81       5.718  -2.593 -26.328  1.00  0.82           H  
ATOM   1231 3HZ  LYS A  81       7.242  -2.117 -26.741  1.00  0.82           H  
ATOM   1232  N   ARG A  82       5.767   2.956 -20.292  1.00  0.81           N  
ATOM   1233  CA  ARG A  82       5.717   4.357 -19.893  1.00  0.81           C  
ATOM   1234  C   ARG A  82       6.413   4.551 -18.534  1.00  0.81           C  
ATOM   1235  O   ARG A  82       7.142   5.525 -18.336  1.00  0.81           O  
ATOM   1236  CB  ARG A  82       4.273   4.835 -19.843  1.00  0.81           C  
ATOM   1237  CG  ARG A  82       3.611   4.972 -21.214  1.00  0.81           C  
ATOM   1238  CD  ARG A  82       2.171   5.298 -21.111  1.00  0.81           C  
ATOM   1239  NE  ARG A  82       1.556   5.449 -22.421  1.00  0.81           N  
ATOM   1240  CZ  ARG A  82       0.230   5.517 -22.643  1.00  0.81           C  
ATOM   1241  NH1 ARG A  82      -0.610   5.441 -21.636  1.00  0.81           N  
ATOM   1242  NH2 ARG A  82      -0.226   5.658 -23.875  1.00  0.81           N  
ATOM   1243  H   ARG A  82       4.903   2.411 -20.326  1.00  0.81           H  
ATOM   1244  HA  ARG A  82       6.244   4.948 -20.639  1.00  0.81           H  
ATOM   1245 1HB  ARG A  82       3.681   4.133 -19.261  1.00  0.81           H  
ATOM   1246 2HB  ARG A  82       4.224   5.800 -19.343  1.00  0.81           H  
ATOM   1247 1HG  ARG A  82       4.100   5.770 -21.771  1.00  0.81           H  
ATOM   1248 2HG  ARG A  82       3.714   4.039 -21.762  1.00  0.81           H  
ATOM   1249 1HD  ARG A  82       1.659   4.491 -20.587  1.00  0.81           H  
ATOM   1250 2HD  ARG A  82       2.043   6.228 -20.562  1.00  0.81           H  
ATOM   1251  HE  ARG A  82       2.171   5.510 -23.222  1.00  0.81           H  
ATOM   1252 1HH1 ARG A  82      -0.260   5.332 -20.695  1.00  0.81           H  
ATOM   1253 2HH1 ARG A  82      -1.605   5.492 -21.804  1.00  0.81           H  
ATOM   1254 1HH2 ARG A  82       0.420   5.715 -24.650  1.00  0.81           H  
ATOM   1255 2HH2 ARG A  82      -1.220   5.708 -24.042  1.00  0.81           H  
ATOM   1256  N   ALA A  83       6.200   3.608 -17.601  1.00  0.80           N  
ATOM   1257  CA  ALA A  83       6.860   3.623 -16.289  1.00  0.80           C  
ATOM   1258  C   ALA A  83       8.380   3.448 -16.433  1.00  0.80           C  
ATOM   1259  O   ALA A  83       9.169   4.045 -15.697  1.00  0.80           O  
ATOM   1260  CB  ALA A  83       6.289   2.543 -15.389  1.00  0.80           C  
ATOM   1261  H   ALA A  83       5.552   2.847 -17.811  1.00  0.80           H  
ATOM   1262  HA  ALA A  83       6.680   4.592 -15.829  1.00  0.80           H  
ATOM   1263 1HB  ALA A  83       6.777   2.590 -14.423  1.00  0.80           H  
ATOM   1264 2HB  ALA A  83       5.214   2.697 -15.270  1.00  0.80           H  
ATOM   1265 3HB  ALA A  83       6.462   1.570 -15.834  1.00  0.80           H  
ATOM   1266  N   ASP A  84       8.797   2.655 -17.428  1.00  0.79           N  
ATOM   1267  CA  ASP A  84      10.207   2.342 -17.673  1.00  0.79           C  
ATOM   1268  C   ASP A  84      10.904   3.524 -18.313  1.00  0.79           C  
ATOM   1269  O   ASP A  84      11.247   3.520 -19.494  1.00  0.79           O  
ATOM   1270  CB  ASP A  84      10.291   1.097 -18.590  1.00  0.79           C  
ATOM   1271  CG  ASP A  84      11.679   0.497 -18.879  1.00  0.79           C  
ATOM   1272  OD1 ASP A  84      12.657   0.854 -18.278  1.00  0.79           O  
ATOM   1273  OD2 ASP A  84      11.752  -0.340 -19.759  1.00  0.79           O  
ATOM   1274  H   ASP A  84       8.092   2.188 -17.994  1.00  0.79           H  
ATOM   1275  HA  ASP A  84      10.695   2.132 -16.721  1.00  0.79           H  
ATOM   1276 1HB  ASP A  84       9.664   0.311 -18.172  1.00  0.79           H  
ATOM   1277 2HB  ASP A  84       9.846   1.360 -19.546  1.00  0.79           H  
ATOM   1278  N   ALA A  85      11.176   4.528 -17.489  1.00  0.77           N  
ATOM   1279  CA  ALA A  85      11.754   5.788 -17.927  1.00  0.77           C  
ATOM   1280  C   ALA A  85      13.082   5.603 -18.634  1.00  0.77           C  
ATOM   1281  O   ALA A  85      13.376   6.319 -19.592  1.00  0.77           O  
ATOM   1282  CB  ALA A  85      11.952   6.710 -16.739  1.00  0.77           C  
ATOM   1283  H   ALA A  85      10.866   4.416 -16.524  1.00  0.77           H  
ATOM   1284  HA  ALA A  85      11.056   6.247 -18.628  1.00  0.77           H  
ATOM   1285 1HB  ALA A  85      12.354   7.662 -17.080  1.00  0.77           H  
ATOM   1286 2HB  ALA A  85      10.994   6.869 -16.245  1.00  0.77           H  
ATOM   1287 3HB  ALA A  85      12.652   6.248 -16.041  1.00  0.77           H  
ATOM   1288  N   ASN A  86      13.883   4.630 -18.199  1.00  0.76           N  
ATOM   1289  CA  ASN A  86      15.177   4.441 -18.835  1.00  0.76           C  
ATOM   1290  C   ASN A  86      15.165   3.361 -19.924  1.00  0.76           C  
ATOM   1291  O   ASN A  86      16.209   3.058 -20.502  1.00  0.76           O  
ATOM   1292  CB  ASN A  86      16.192   4.118 -17.764  1.00  0.76           C  
ATOM   1293  CG  ASN A  86      16.465   5.307 -16.876  1.00  0.76           C  
ATOM   1294  OD1 ASN A  86      17.237   6.209 -17.232  1.00  0.76           O  
ATOM   1295  ND2 ASN A  86      15.808   5.350 -15.739  1.00  0.76           N  
ATOM   1296  H   ASN A  86      13.621   4.052 -17.385  1.00  0.76           H  
ATOM   1297  HA  ASN A  86      15.464   5.376 -19.315  1.00  0.76           H  
ATOM   1298 1HB  ASN A  86      15.817   3.292 -17.149  1.00  0.76           H  
ATOM   1299 2HB  ASN A  86      17.123   3.784 -18.223  1.00  0.76           H  
ATOM   1300 1HD2 ASN A  86      15.932   6.119 -15.114  1.00  0.76           H  
ATOM   1301 2HD2 ASN A  86      15.145   4.608 -15.509  1.00  0.76           H  
ATOM   1302  N   LYS A  87      13.981   2.832 -20.250  1.00  0.75           N  
ATOM   1303  CA  LYS A  87      13.803   1.811 -21.284  1.00  0.75           C  
ATOM   1304  C   LYS A  87      14.712   0.575 -21.127  1.00  0.75           C  
ATOM   1305  O   LYS A  87      15.303   0.117 -22.109  1.00  0.75           O  
ATOM   1306  CB  LYS A  87      13.973   2.452 -22.660  1.00  0.75           C  
ATOM   1307  CG  LYS A  87      13.068   3.681 -22.847  1.00  0.75           C  
ATOM   1308  CD  LYS A  87      11.581   3.300 -22.827  1.00  0.75           C  
ATOM   1309  CE  LYS A  87      10.695   4.536 -22.966  1.00  0.75           C  
ATOM   1310  NZ  LYS A  87       9.241   4.203 -22.903  1.00  0.75           N  
ATOM   1311  H   LYS A  87      13.136   3.139 -19.770  1.00  0.75           H  
ATOM   1312  HA  LYS A  87      12.774   1.462 -21.223  1.00  0.75           H  
ATOM   1313 1HB  LYS A  87      15.009   2.759 -22.802  1.00  0.75           H  
ATOM   1314 2HB  LYS A  87      13.731   1.727 -23.434  1.00  0.75           H  
ATOM   1315 1HG  LYS A  87      13.248   4.394 -22.035  1.00  0.75           H  
ATOM   1316 2HG  LYS A  87      13.300   4.169 -23.791  1.00  0.75           H  
ATOM   1317 1HD  LYS A  87      11.365   2.613 -23.643  1.00  0.75           H  
ATOM   1318 2HD  LYS A  87      11.345   2.799 -21.886  1.00  0.75           H  
ATOM   1319 1HE  LYS A  87      10.931   5.224 -22.151  1.00  0.75           H  
ATOM   1320 2HE  LYS A  87      10.905   5.024 -23.915  1.00  0.75           H  
ATOM   1321 1HZ  LYS A  87       8.704   5.047 -22.989  1.00  0.75           H  
ATOM   1322 2HZ  LYS A  87       9.010   3.579 -23.653  1.00  0.75           H  
ATOM   1323 3HZ  LYS A  87       8.996   3.742 -21.999  1.00  0.75           H  
ATOM   1324  N   ASP A  88      14.837   0.047 -19.897  1.00  0.76           N  
ATOM   1325  CA  ASP A  88      15.678  -1.132 -19.638  1.00  0.76           C  
ATOM   1326  C   ASP A  88      14.914  -2.469 -19.576  1.00  0.76           C  
ATOM   1327  O   ASP A  88      15.531  -3.527 -19.431  1.00  0.76           O  
ATOM   1328  CB  ASP A  88      16.488  -0.958 -18.339  1.00  0.76           C  
ATOM   1329  CG  ASP A  88      17.598   0.116 -18.407  1.00  0.76           C  
ATOM   1330  OD1 ASP A  88      18.281   0.178 -19.399  1.00  0.76           O  
ATOM   1331  OD2 ASP A  88      17.758   0.841 -17.448  1.00  0.76           O  
ATOM   1332  H   ASP A  88      14.270   0.454 -19.141  1.00  0.76           H  
ATOM   1333  HA  ASP A  88      16.394  -1.206 -20.456  1.00  0.76           H  
ATOM   1334 1HB  ASP A  88      15.798  -0.683 -17.534  1.00  0.76           H  
ATOM   1335 2HB  ASP A  88      16.939  -1.911 -18.065  1.00  0.76           H  
ATOM   1336  N   GLY A  89      13.579  -2.435 -19.668  1.00  0.79           N  
ATOM   1337  CA  GLY A  89      12.747  -3.646 -19.592  1.00  0.79           C  
ATOM   1338  C   GLY A  89      12.434  -4.085 -18.153  1.00  0.79           C  
ATOM   1339  O   GLY A  89      11.756  -5.105 -17.935  1.00  0.79           O  
ATOM   1340  H   GLY A  89      13.093  -1.538 -19.788  1.00  0.79           H  
ATOM   1341 1HA  GLY A  89      11.812  -3.459 -20.121  1.00  0.79           H  
ATOM   1342 2HA  GLY A  89      13.249  -4.457 -20.118  1.00  0.79           H  
ATOM   1343  N   LYS A  90      12.953  -3.319 -17.185  1.00  0.84           N  
ATOM   1344  CA  LYS A  90      12.796  -3.582 -15.758  1.00  0.84           C  
ATOM   1345  C   LYS A  90      12.493  -2.300 -14.982  1.00  0.84           C  
ATOM   1346  O   LYS A  90      13.198  -1.306 -15.136  1.00  0.84           O  
ATOM   1347  CB  LYS A  90      14.073  -4.210 -15.199  1.00  0.84           C  
ATOM   1348  CG  LYS A  90      14.417  -5.583 -15.783  1.00  0.84           C  
ATOM   1349  CD  LYS A  90      15.624  -6.208 -15.120  1.00  0.84           C  
ATOM   1350  CE  LYS A  90      15.906  -7.583 -15.720  1.00  0.84           C  
ATOM   1351  NZ  LYS A  90      17.089  -8.238 -15.094  1.00  0.84           N  
ATOM   1352  H   LYS A  90      13.479  -2.507 -17.470  1.00  0.84           H  
ATOM   1353  HA  LYS A  90      11.972  -4.266 -15.623  1.00  0.84           H  
ATOM   1354 1HB  LYS A  90      14.916  -3.545 -15.380  1.00  0.84           H  
ATOM   1355 2HB  LYS A  90      13.970  -4.325 -14.115  1.00  0.84           H  
ATOM   1356 1HG  LYS A  90      13.580  -6.249 -15.657  1.00  0.84           H  
ATOM   1357 2HG  LYS A  90      14.623  -5.488 -16.847  1.00  0.84           H  
ATOM   1358 1HD  LYS A  90      16.495  -5.565 -15.261  1.00  0.84           H  
ATOM   1359 2HD  LYS A  90      15.435  -6.314 -14.049  1.00  0.84           H  
ATOM   1360 1HE  LYS A  90      15.030  -8.219 -15.574  1.00  0.84           H  
ATOM   1361 2HE  LYS A  90      16.086  -7.473 -16.789  1.00  0.84           H  
ATOM   1362 1HZ  LYS A  90      17.230  -9.143 -15.522  1.00  0.84           H  
ATOM   1363 2HZ  LYS A  90      17.910  -7.665 -15.232  1.00  0.84           H  
ATOM   1364 3HZ  LYS A  90      16.921  -8.356 -14.104  1.00  0.84           H  
ATOM   1365  N   LEU A  91      11.514  -2.337 -14.084  1.00  0.92           N  
ATOM   1366  CA  LEU A  91      11.182  -1.146 -13.307  1.00  0.92           C  
ATOM   1367  C   LEU A  91      11.838  -1.151 -11.941  1.00  0.92           C  
ATOM   1368  O   LEU A  91      11.504  -1.969 -11.079  1.00  0.92           O  
ATOM   1369  CB  LEU A  91       9.673  -1.037 -13.103  1.00  0.92           C  
ATOM   1370  CG  LEU A  91       8.841  -1.012 -14.346  1.00  0.92           C  
ATOM   1371  CD1 LEU A  91       7.336  -0.972 -14.009  1.00  0.92           C  
ATOM   1372  CD2 LEU A  91       9.207   0.155 -15.171  1.00  0.92           C  
ATOM   1373  H   LEU A  91      10.971  -3.188 -13.985  1.00  0.92           H  
ATOM   1374  HA  LEU A  91      11.527  -0.267 -13.852  1.00  0.92           H  
ATOM   1375 1HB  LEU A  91       9.349  -1.856 -12.487  1.00  0.92           H  
ATOM   1376 2HB  LEU A  91       9.484  -0.105 -12.580  1.00  0.92           H  
ATOM   1377  HG  LEU A  91       9.049  -1.876 -14.879  1.00  0.92           H  
ATOM   1378 1HD1 LEU A  91       6.757  -0.971 -14.932  1.00  0.92           H  
ATOM   1379 2HD1 LEU A  91       7.070  -1.849 -13.418  1.00  0.92           H  
ATOM   1380 3HD1 LEU A  91       7.112  -0.069 -13.448  1.00  0.92           H  
ATOM   1381 1HD2 LEU A  91       8.611   0.137 -16.082  1.00  0.92           H  
ATOM   1382 2HD2 LEU A  91       9.011   1.075 -14.618  1.00  0.92           H  
ATOM   1383 3HD2 LEU A  91      10.270   0.107 -15.424  1.00  0.92           H  
ATOM   1384  N   THR A  92      12.799  -0.260 -11.756  1.00  0.99           N  
ATOM   1385  CA  THR A  92      13.544  -0.183 -10.507  1.00  0.99           C  
ATOM   1386  C   THR A  92      12.719   0.601  -9.508  1.00  0.99           C  
ATOM   1387  O   THR A  92      11.775   1.280  -9.906  1.00  0.99           O  
ATOM   1388  CB  THR A  92      14.906   0.486 -10.725  1.00  0.99           C  
ATOM   1389  OG1 THR A  92      14.710   1.843 -11.145  1.00  0.99           O  
ATOM   1390  CG2 THR A  92      15.661  -0.268 -11.806  1.00  0.99           C  
ATOM   1391  H   THR A  92      13.018   0.380 -12.518  1.00  0.99           H  
ATOM   1392  HA  THR A  92      13.700  -1.189 -10.115  1.00  0.99           H  
ATOM   1393  HB  THR A  92      15.473   0.475  -9.796  1.00  0.99           H  
ATOM   1394  HG1 THR A  92      14.508   1.856 -12.096  1.00  0.99           H  
ATOM   1395 1HG2 THR A  92      16.629   0.202 -11.973  1.00  0.99           H  
ATOM   1396 2HG2 THR A  92      15.807  -1.303 -11.492  1.00  0.99           H  
ATOM   1397 3HG2 THR A  92      15.082  -0.249 -12.735  1.00  0.99           H  
ATOM   1398  N   ALA A  93      13.102   0.596  -8.234  1.00  1.07           N  
ATOM   1399  CA  ALA A  93      12.324   1.327  -7.237  1.00  1.07           C  
ATOM   1400  C   ALA A  93      12.187   2.809  -7.591  1.00  1.07           C  
ATOM   1401  O   ALA A  93      11.132   3.405  -7.386  1.00  1.07           O  
ATOM   1402  CB  ALA A  93      12.967   1.184  -5.871  1.00  1.07           C  
ATOM   1403  H   ALA A  93      13.901   0.047  -7.948  1.00  1.07           H  
ATOM   1404  HA  ALA A  93      11.329   0.891  -7.201  1.00  1.07           H  
ATOM   1405 1HB  ALA A  93      12.360   1.707  -5.129  1.00  1.07           H  
ATOM   1406 2HB  ALA A  93      13.033   0.126  -5.609  1.00  1.07           H  
ATOM   1407 3HB  ALA A  93      13.966   1.617  -5.891  1.00  1.07           H  
ATOM   1408  N   ALA A  94      13.241   3.395  -8.159  1.00  1.12           N  
ATOM   1409  CA  ALA A  94      13.226   4.807  -8.528  1.00  1.12           C  
ATOM   1410  C   ALA A  94      12.127   5.127  -9.541  1.00  1.12           C  
ATOM   1411  O   ALA A  94      11.583   6.233  -9.550  1.00  1.12           O  
ATOM   1412  CB  ALA A  94      14.570   5.206  -9.101  1.00  1.12           C  
ATOM   1413  H   ALA A  94      14.072   2.849  -8.332  1.00  1.12           H  
ATOM   1414  HA  ALA A  94      13.029   5.386  -7.625  1.00  1.12           H  
ATOM   1415 1HB  ALA A  94      14.558   6.267  -9.346  1.00  1.12           H  
ATOM   1416 2HB  ALA A  94      15.351   5.009  -8.369  1.00  1.12           H  
ATOM   1417 3HB  ALA A  94      14.762   4.626 -10.005  1.00  1.12           H  
ATOM   1418  N   GLU A  95      11.832   4.173 -10.426  1.00  1.15           N  
ATOM   1419  CA  GLU A  95      10.826   4.364 -11.455  1.00  1.15           C  
ATOM   1420  C   GLU A  95       9.453   4.011 -10.897  1.00  1.15           C  
ATOM   1421  O   GLU A  95       8.460   4.687 -11.165  1.00  1.15           O  
ATOM   1422  CB  GLU A  95      11.171   3.521 -12.689  1.00  1.15           C  
ATOM   1423  CG  GLU A  95      12.453   3.978 -13.450  1.00  1.15           C  
ATOM   1424  CD  GLU A  95      12.767   3.066 -14.583  1.00  1.15           C  
ATOM   1425  OE1 GLU A  95      12.165   2.033 -14.581  1.00  1.15           O  
ATOM   1426  OE2 GLU A  95      13.588   3.371 -15.449  1.00  1.15           O  
ATOM   1427  H   GLU A  95      12.270   3.261 -10.343  1.00  1.15           H  
ATOM   1428  HA  GLU A  95      10.816   5.414 -11.746  1.00  1.15           H  
ATOM   1429 1HB  GLU A  95      11.317   2.480 -12.383  1.00  1.15           H  
ATOM   1430 2HB  GLU A  95      10.336   3.538 -13.388  1.00  1.15           H  
ATOM   1431 1HG  GLU A  95      12.301   4.986 -13.832  1.00  1.15           H  
ATOM   1432 2HG  GLU A  95      13.292   3.999 -12.753  1.00  1.15           H  
ATOM   1433  N   LEU A  96       9.410   2.993 -10.040  1.00  1.16           N  
ATOM   1434  CA  LEU A  96       8.164   2.538  -9.437  1.00  1.16           C  
ATOM   1435  C   LEU A  96       7.529   3.603  -8.558  1.00  1.16           C  
ATOM   1436  O   LEU A  96       6.309   3.744  -8.521  1.00  1.16           O  
ATOM   1437  CB  LEU A  96       8.411   1.261  -8.674  1.00  1.16           C  
ATOM   1438  CG  LEU A  96       8.696   0.083  -9.602  1.00  1.16           C  
ATOM   1439  CD1 LEU A  96       9.065  -1.115  -8.824  1.00  1.16           C  
ATOM   1440  CD2 LEU A  96       7.473  -0.174 -10.448  1.00  1.16           C  
ATOM   1441  H   LEU A  96      10.269   2.483  -9.838  1.00  1.16           H  
ATOM   1442  HA  LEU A  96       7.477   2.295 -10.237  1.00  1.16           H  
ATOM   1443 1HB  LEU A  96       9.279   1.408  -8.051  1.00  1.16           H  
ATOM   1444 2HB  LEU A  96       7.585   1.053  -8.045  1.00  1.16           H  
ATOM   1445  HG  LEU A  96       9.533   0.326 -10.244  1.00  1.16           H  
ATOM   1446 1HD1 LEU A  96       9.272  -1.924  -9.520  1.00  1.16           H  
ATOM   1447 2HD1 LEU A  96       9.954  -0.908  -8.234  1.00  1.16           H  
ATOM   1448 3HD1 LEU A  96       8.243  -1.390  -8.169  1.00  1.16           H  
ATOM   1449 1HD2 LEU A  96       7.662  -1.000 -11.106  1.00  1.16           H  
ATOM   1450 2HD2 LEU A  96       6.647  -0.417  -9.823  1.00  1.16           H  
ATOM   1451 3HD2 LEU A  96       7.234   0.714 -11.031  1.00  1.16           H  
ATOM   1452  N   ASP A  97       8.363   4.399  -7.901  1.00  1.13           N  
ATOM   1453  CA  ASP A  97       7.890   5.507  -7.085  1.00  1.13           C  
ATOM   1454  C   ASP A  97       7.208   6.631  -7.897  1.00  1.13           C  
ATOM   1455  O   ASP A  97       6.522   7.471  -7.304  1.00  1.13           O  
ATOM   1456  CB  ASP A  97       9.025   6.096  -6.232  1.00  1.13           C  
ATOM   1457  CG  ASP A  97       9.422   5.195  -5.037  1.00  1.13           C  
ATOM   1458  OD1 ASP A  97       8.698   4.261  -4.742  1.00  1.13           O  
ATOM   1459  OD2 ASP A  97      10.419   5.482  -4.406  1.00  1.13           O  
ATOM   1460  H   ASP A  97       9.365   4.204  -7.939  1.00  1.13           H  
ATOM   1461  HA  ASP A  97       7.145   5.108  -6.397  1.00  1.13           H  
ATOM   1462 1HB  ASP A  97       9.908   6.234  -6.866  1.00  1.13           H  
ATOM   1463 2HB  ASP A  97       8.731   7.074  -5.859  1.00  1.13           H  
ATOM   1464  N   SER A  98       7.430   6.704  -9.224  1.00  1.11           N  
ATOM   1465  CA  SER A  98       6.832   7.770 -10.031  1.00  1.11           C  
ATOM   1466  C   SER A  98       5.350   7.525 -10.185  1.00  1.11           C  
ATOM   1467  O   SER A  98       4.891   6.412  -9.967  1.00  1.11           O  
ATOM   1468  CB  SER A  98       7.440   7.826 -11.425  1.00  1.11           C  
ATOM   1469  OG  SER A  98       7.081   6.695 -12.204  1.00  1.11           O  
ATOM   1470  H   SER A  98       7.978   5.988  -9.701  1.00  1.11           H  
ATOM   1471  HA  SER A  98       6.985   8.724  -9.526  1.00  1.11           H  
ATOM   1472 1HB  SER A  98       7.106   8.732 -11.925  1.00  1.11           H  
ATOM   1473 2HB  SER A  98       8.526   7.877 -11.344  1.00  1.11           H  
ATOM   1474  HG  SER A  98       7.657   5.965 -11.883  1.00  1.11           H  
ATOM   1475  N   LYS A  99       4.589   8.533 -10.603  1.00  1.09           N  
ATOM   1476  CA  LYS A  99       3.157   8.318 -10.794  1.00  1.09           C  
ATOM   1477  C   LYS A  99       2.880   7.169 -11.768  1.00  1.09           C  
ATOM   1478  O   LYS A  99       2.032   6.314 -11.500  1.00  1.09           O  
ATOM   1479  CB  LYS A  99       2.483   9.601 -11.281  1.00  1.09           C  
ATOM   1480  CG  LYS A  99       0.975   9.495 -11.460  1.00  1.09           C  
ATOM   1481  CD  LYS A  99       0.372  10.835 -11.880  1.00  1.09           C  
ATOM   1482  CE  LYS A  99      -1.132  10.730 -12.092  1.00  1.09           C  
ATOM   1483  NZ  LYS A  99      -1.726  12.034 -12.496  1.00  1.09           N  
ATOM   1484  H   LYS A  99       4.996   9.442 -10.773  1.00  1.09           H  
ATOM   1485  HA  LYS A  99       2.722   8.047  -9.830  1.00  1.09           H  
ATOM   1486 1HB  LYS A  99       2.680  10.406 -10.574  1.00  1.09           H  
ATOM   1487 2HB  LYS A  99       2.910   9.894 -12.240  1.00  1.09           H  
ATOM   1488 1HG  LYS A  99       0.754   8.748 -12.224  1.00  1.09           H  
ATOM   1489 2HG  LYS A  99       0.520   9.177 -10.522  1.00  1.09           H  
ATOM   1490 1HD  LYS A  99       0.570  11.581 -11.109  1.00  1.09           H  
ATOM   1491 2HD  LYS A  99       0.837  11.166 -12.809  1.00  1.09           H  
ATOM   1492 1HE  LYS A  99      -1.332   9.994 -12.870  1.00  1.09           H  
ATOM   1493 2HE  LYS A  99      -1.601  10.401 -11.165  1.00  1.09           H  
ATOM   1494 1HZ  LYS A  99      -2.722  11.926 -12.627  1.00  1.09           H  
ATOM   1495 2HZ  LYS A  99      -1.554  12.721 -11.774  1.00  1.09           H  
ATOM   1496 3HZ  LYS A  99      -1.305  12.343 -13.361  1.00  1.09           H  
ATOM   1497  N   ALA A 100       3.598   7.139 -12.897  1.00  1.08           N  
ATOM   1498  CA  ALA A 100       3.416   6.073 -13.879  1.00  1.08           C  
ATOM   1499  C   ALA A 100       3.749   4.714 -13.261  1.00  1.08           C  
ATOM   1500  O   ALA A 100       3.037   3.725 -13.475  1.00  1.08           O  
ATOM   1501  CB  ALA A 100       4.285   6.332 -15.094  1.00  1.08           C  
ATOM   1502  H   ALA A 100       4.284   7.860 -13.065  1.00  1.08           H  
ATOM   1503  HA  ALA A 100       2.368   6.060 -14.180  1.00  1.08           H  
ATOM   1504 1HB  ALA A 100       4.132   5.541 -15.832  1.00  1.08           H  
ATOM   1505 2HB  ALA A 100       4.023   7.293 -15.533  1.00  1.08           H  
ATOM   1506 3HB  ALA A 100       5.332   6.347 -14.789  1.00  1.08           H  
ATOM   1507  N   GLY A 101       4.802   4.693 -12.443  1.00  1.08           N  
ATOM   1508  CA  GLY A 101       5.239   3.495 -11.747  1.00  1.08           C  
ATOM   1509  C   GLY A 101       4.136   2.974 -10.845  1.00  1.08           C  
ATOM   1510  O   GLY A 101       3.767   1.793 -10.904  1.00  1.08           O  
ATOM   1511  H   GLY A 101       5.356   5.538 -12.299  1.00  1.08           H  
ATOM   1512 1HA  GLY A 101       5.540   2.729 -12.455  1.00  1.08           H  
ATOM   1513 2HA  GLY A 101       6.100   3.760 -11.148  1.00  1.08           H  
ATOM   1514  N   GLN A 102       3.595   3.880 -10.029  1.00  1.08           N  
ATOM   1515  CA  GLN A 102       2.536   3.570  -9.090  1.00  1.08           C  
ATOM   1516  C   GLN A 102       1.305   3.079  -9.835  1.00  1.08           C  
ATOM   1517  O   GLN A 102       0.656   2.136  -9.390  1.00  1.08           O  
ATOM   1518  CB  GLN A 102       2.184   4.806  -8.252  1.00  1.08           C  
ATOM   1519  CG  GLN A 102       3.256   5.251  -7.247  1.00  1.08           C  
ATOM   1520  CD  GLN A 102       2.843   6.539  -6.530  1.00  1.08           C  
ATOM   1521  OE1 GLN A 102       1.665   6.691  -6.168  1.00  1.08           O  
ATOM   1522  NE2 GLN A 102       3.775   7.469  -6.322  1.00  1.08           N  
ATOM   1523  H   GLN A 102       3.975   4.826 -10.049  1.00  1.08           H  
ATOM   1524  HA  GLN A 102       2.876   2.783  -8.427  1.00  1.08           H  
ATOM   1525 1HB  GLN A 102       2.009   5.645  -8.924  1.00  1.08           H  
ATOM   1526 2HB  GLN A 102       1.261   4.625  -7.708  1.00  1.08           H  
ATOM   1527 1HG  GLN A 102       3.399   4.467  -6.505  1.00  1.08           H  
ATOM   1528 2HG  GLN A 102       4.194   5.432  -7.777  1.00  1.08           H  
ATOM   1529 1HE2 GLN A 102       3.535   8.321  -5.860  1.00  1.08           H  
ATOM   1530 2HE2 GLN A 102       4.743   7.330  -6.632  1.00  1.08           H  
ATOM   1531  N   GLY A 103       1.026   3.668 -11.001  1.00  1.10           N  
ATOM   1532  CA  GLY A 103      -0.104   3.285 -11.835  1.00  1.10           C  
ATOM   1533  C   GLY A 103      -0.056   1.797 -12.167  1.00  1.10           C  
ATOM   1534  O   GLY A 103      -1.046   1.077 -11.983  1.00  1.10           O  
ATOM   1535  H   GLY A 103       1.600   4.455 -11.306  1.00  1.10           H  
ATOM   1536 1HA  GLY A 103      -1.035   3.522 -11.322  1.00  1.10           H  
ATOM   1537 2HA  GLY A 103      -0.077   3.868 -12.755  1.00  1.10           H  
ATOM   1538  N   VAL A 104       1.102   1.336 -12.651  1.00  1.13           N  
ATOM   1539  CA  VAL A 104       1.280  -0.074 -13.005  1.00  1.13           C  
ATOM   1540  C   VAL A 104       1.082  -0.966 -11.788  1.00  1.13           C  
ATOM   1541  O   VAL A 104       0.373  -1.981 -11.842  1.00  1.13           O  
ATOM   1542  CB  VAL A 104       2.711  -0.314 -13.535  1.00  1.13           C  
ATOM   1543  CG1 VAL A 104       2.987  -1.834 -13.707  1.00  1.13           C  
ATOM   1544  CG2 VAL A 104       2.900   0.403 -14.857  1.00  1.13           C  
ATOM   1545  H   VAL A 104       1.871   2.002 -12.785  1.00  1.13           H  
ATOM   1546  HA  VAL A 104       0.550  -0.340 -13.769  1.00  1.13           H  
ATOM   1547  HB  VAL A 104       3.425   0.075 -12.806  1.00  1.13           H  
ATOM   1548 1HG1 VAL A 104       4.007  -1.981 -14.065  1.00  1.13           H  
ATOM   1549 2HG1 VAL A 104       2.864  -2.339 -12.748  1.00  1.13           H  
ATOM   1550 3HG1 VAL A 104       2.287  -2.252 -14.429  1.00  1.13           H  
ATOM   1551 1HG2 VAL A 104       3.912   0.250 -15.206  1.00  1.13           H  
ATOM   1552 2HG2 VAL A 104       2.200   0.005 -15.580  1.00  1.13           H  
ATOM   1553 3HG2 VAL A 104       2.725   1.471 -14.722  1.00  1.13           H  
ATOM   1554  N   LEU A 105       1.688  -0.563 -10.677  1.00  1.19           N  
ATOM   1555  CA  LEU A 105       1.603  -1.334  -9.456  1.00  1.19           C  
ATOM   1556  C   LEU A 105       0.185  -1.456  -8.932  1.00  1.19           C  
ATOM   1557  O   LEU A 105      -0.224  -2.539  -8.532  1.00  1.19           O  
ATOM   1558  CB  LEU A 105       2.460  -0.663  -8.400  1.00  1.19           C  
ATOM   1559  CG  LEU A 105       3.962  -0.718  -8.653  1.00  1.19           C  
ATOM   1560  CD1 LEU A 105       4.670   0.157  -7.647  1.00  1.19           C  
ATOM   1561  CD2 LEU A 105       4.444  -2.149  -8.574  1.00  1.19           C  
ATOM   1562  H   LEU A 105       2.248   0.295 -10.693  1.00  1.19           H  
ATOM   1563  HA  LEU A 105       1.985  -2.335  -9.658  1.00  1.19           H  
ATOM   1564 1HB  LEU A 105       2.182   0.382  -8.356  1.00  1.19           H  
ATOM   1565 2HB  LEU A 105       2.243  -1.100  -7.450  1.00  1.19           H  
ATOM   1566  HG  LEU A 105       4.179  -0.330  -9.644  1.00  1.19           H  
ATOM   1567 1HD1 LEU A 105       5.707   0.116  -7.823  1.00  1.19           H  
ATOM   1568 2HD1 LEU A 105       4.329   1.181  -7.746  1.00  1.19           H  
ATOM   1569 3HD1 LEU A 105       4.480  -0.176  -6.672  1.00  1.19           H  
ATOM   1570 1HD2 LEU A 105       5.506  -2.163  -8.756  1.00  1.19           H  
ATOM   1571 2HD2 LEU A 105       4.253  -2.564  -7.609  1.00  1.19           H  
ATOM   1572 3HD2 LEU A 105       3.930  -2.737  -9.325  1.00  1.19           H  
ATOM   1573  N   VAL A 106      -0.590  -0.373  -8.986  1.00  1.29           N  
ATOM   1574  CA  VAL A 106      -1.963  -0.405  -8.497  1.00  1.29           C  
ATOM   1575  C   VAL A 106      -2.876  -1.231  -9.388  1.00  1.29           C  
ATOM   1576  O   VAL A 106      -3.642  -2.058  -8.886  1.00  1.29           O  
ATOM   1577  CB  VAL A 106      -2.541   1.007  -8.336  1.00  1.29           C  
ATOM   1578  CG1 VAL A 106      -4.028   0.912  -8.001  1.00  1.29           C  
ATOM   1579  CG2 VAL A 106      -1.806   1.727  -7.209  1.00  1.29           C  
ATOM   1580  H   VAL A 106      -0.202   0.503  -9.334  1.00  1.29           H  
ATOM   1581  HA  VAL A 106      -1.954  -0.863  -7.509  1.00  1.29           H  
ATOM   1582  HB  VAL A 106      -2.423   1.558  -9.274  1.00  1.29           H  
ATOM   1583 1HG1 VAL A 106      -4.441   1.913  -7.888  1.00  1.29           H  
ATOM   1584 2HG1 VAL A 106      -4.549   0.393  -8.807  1.00  1.29           H  
ATOM   1585 3HG1 VAL A 106      -4.160   0.356  -7.070  1.00  1.29           H  
ATOM   1586 1HG2 VAL A 106      -2.213   2.730  -7.093  1.00  1.29           H  
ATOM   1587 2HG2 VAL A 106      -1.934   1.172  -6.281  1.00  1.29           H  
ATOM   1588 3HG2 VAL A 106      -0.751   1.792  -7.441  1.00  1.29           H  
ATOM   1589  N   MET A 107      -2.750  -1.067 -10.719  1.00  1.45           N  
ATOM   1590  CA  MET A 107      -3.570  -1.816 -11.680  1.00  1.45           C  
ATOM   1591  C   MET A 107      -3.534  -3.304 -11.378  1.00  1.45           C  
ATOM   1592  O   MET A 107      -4.552  -3.991 -11.482  1.00  1.45           O  
ATOM   1593  CB  MET A 107      -3.074  -1.577 -13.116  1.00  1.45           C  
ATOM   1594  CG  MET A 107      -3.836  -2.373 -14.235  1.00  1.45           C  
ATOM   1595  SD  MET A 107      -3.235  -1.961 -15.921  1.00  1.45           S  
ATOM   1596  CE  MET A 107      -4.027  -3.151 -17.020  1.00  1.45           C  
ATOM   1597  H   MET A 107      -2.082  -0.381 -11.080  1.00  1.45           H  
ATOM   1598  HA  MET A 107      -4.600  -1.476 -11.594  1.00  1.45           H  
ATOM   1599 1HB  MET A 107      -3.139  -0.515 -13.347  1.00  1.45           H  
ATOM   1600 2HB  MET A 107      -2.015  -1.851 -13.175  1.00  1.45           H  
ATOM   1601 1HG  MET A 107      -3.698  -3.444 -14.070  1.00  1.45           H  
ATOM   1602 2HG  MET A 107      -4.902  -2.154 -14.183  1.00  1.45           H  
ATOM   1603 1HE  MET A 107      -3.712  -2.967 -18.049  1.00  1.45           H  
ATOM   1604 2HE  MET A 107      -3.740  -4.162 -16.731  1.00  1.45           H  
ATOM   1605 3HE  MET A 107      -5.107  -3.049 -16.953  1.00  1.45           H  
ATOM   1606  N   ILE A 108      -2.353  -3.788 -11.021  1.00  1.69           N  
ATOM   1607  CA  ILE A 108      -2.145  -5.181 -10.691  1.00  1.69           C  
ATOM   1608  C   ILE A 108      -2.372  -5.558  -9.215  1.00  1.69           C  
ATOM   1609  O   ILE A 108      -3.038  -6.548  -8.912  1.00  1.69           O  
ATOM   1610  CB  ILE A 108      -0.731  -5.546 -11.077  1.00  1.69           C  
ATOM   1611  CG1 ILE A 108      -0.566  -5.431 -12.571  1.00  1.69           C  
ATOM   1612  CG2 ILE A 108      -0.416  -6.902 -10.615  1.00  1.69           C  
ATOM   1613  CD1 ILE A 108       0.827  -5.531 -13.009  1.00  1.69           C  
ATOM   1614  H   ILE A 108      -1.551  -3.153 -11.001  1.00  1.69           H  
ATOM   1615  HA  ILE A 108      -2.833  -5.771 -11.295  1.00  1.69           H  
ATOM   1616  HB  ILE A 108      -0.042  -4.831 -10.615  1.00  1.69           H  
ATOM   1617 1HG1 ILE A 108      -1.134  -6.227 -13.046  1.00  1.69           H  
ATOM   1618 2HG1 ILE A 108      -0.960  -4.470 -12.907  1.00  1.69           H  
ATOM   1619 1HG2 ILE A 108       0.595  -7.105 -10.896  1.00  1.69           H  
ATOM   1620 2HG2 ILE A 108      -0.516  -6.968  -9.537  1.00  1.69           H  
ATOM   1621 3HG2 ILE A 108      -1.094  -7.616 -11.089  1.00  1.69           H  
ATOM   1622 1HD1 ILE A 108       0.850  -5.454 -14.067  1.00  1.69           H  
ATOM   1623 2HD1 ILE A 108       1.406  -4.720 -12.567  1.00  1.69           H  
ATOM   1624 3HD1 ILE A 108       1.244  -6.487 -12.712  1.00  1.69           H  
ATOM   1625  N   MET A 109      -1.762  -4.817  -8.297  1.00  2.01           N  
ATOM   1626  CA  MET A 109      -1.811  -5.108  -6.868  1.00  2.01           C  
ATOM   1627  C   MET A 109      -3.186  -5.081  -6.207  1.00  2.01           C  
ATOM   1628  O   MET A 109      -3.469  -5.933  -5.360  1.00  2.01           O  
ATOM   1629  CB  MET A 109      -0.901  -4.163  -6.112  1.00  2.01           C  
ATOM   1630  CG  MET A 109      -0.922  -4.351  -4.627  1.00  2.01           C  
ATOM   1631  SD  MET A 109       0.084  -3.159  -3.800  1.00  2.01           S  
ATOM   1632  CE  MET A 109      -0.793  -1.644  -4.223  1.00  2.01           C  
ATOM   1633  H   MET A 109      -1.240  -3.999  -8.585  1.00  2.01           H  
ATOM   1634  HA  MET A 109      -1.422  -6.116  -6.737  1.00  2.01           H  
ATOM   1635 1HB  MET A 109       0.124  -4.273  -6.468  1.00  2.01           H  
ATOM   1636 2HB  MET A 109      -1.212  -3.138  -6.311  1.00  2.01           H  
ATOM   1637 1HG  MET A 109      -1.940  -4.262  -4.260  1.00  2.01           H  
ATOM   1638 2HG  MET A 109      -0.553  -5.346  -4.381  1.00  2.01           H  
ATOM   1639 1HE  MET A 109      -0.281  -0.790  -3.774  1.00  2.01           H  
ATOM   1640 2HE  MET A 109      -0.810  -1.527  -5.310  1.00  2.01           H  
ATOM   1641 3HE  MET A 109      -1.816  -1.696  -3.849  1.00  2.01           H  
ATOM   1642  N   LYS A 110      -4.011  -4.075  -6.514  1.00  2.37           N  
ATOM   1643  CA  LYS A 110      -5.284  -3.958  -5.813  1.00  2.37           C  
ATOM   1644  C   LYS A 110      -6.347  -3.270  -6.656  1.00  2.37           C  
ATOM   1645  O   LYS A 110      -7.328  -3.918  -7.023  1.00  2.37           O  
ATOM   1646  OXT LYS A 110      -6.423  -2.044  -6.619  1.00  2.37           O  
ATOM   1647  CB  LYS A 110      -5.082  -3.211  -4.487  1.00  2.37           C  
ATOM   1648  CG  LYS A 110      -6.324  -3.124  -3.604  1.00  2.37           C  
ATOM   1649  CD  LYS A 110      -5.998  -2.495  -2.248  1.00  2.37           C  
ATOM   1650  CE  LYS A 110      -7.237  -2.408  -1.360  1.00  2.37           C  
ATOM   1651  NZ  LYS A 110      -6.929  -1.804  -0.035  1.00  2.37           N  
ATOM   1652  H   LYS A 110      -3.764  -3.396  -7.239  1.00  2.37           H  
ATOM   1653  HA  LYS A 110      -5.645  -4.962  -5.591  1.00  2.37           H  
ATOM   1654 1HB  LYS A 110      -4.306  -3.709  -3.907  1.00  2.37           H  
ATOM   1655 2HB  LYS A 110      -4.737  -2.198  -4.691  1.00  2.37           H  
ATOM   1656 1HG  LYS A 110      -7.085  -2.522  -4.101  1.00  2.37           H  
ATOM   1657 2HG  LYS A 110      -6.724  -4.125  -3.443  1.00  2.37           H  
ATOM   1658 1HD  LYS A 110      -5.240  -3.095  -1.743  1.00  2.37           H  
ATOM   1659 2HD  LYS A 110      -5.600  -1.491  -2.398  1.00  2.37           H  
ATOM   1660 1HE  LYS A 110      -7.991  -1.800  -1.858  1.00  2.37           H  
ATOM   1661 2HE  LYS A 110      -7.637  -3.410  -1.206  1.00  2.37           H  
ATOM   1662 1HZ  LYS A 110      -7.771  -1.764   0.522  1.00  2.37           H  
ATOM   1663 2HZ  LYS A 110      -6.238  -2.368   0.440  1.00  2.37           H  
ATOM   1664 3HZ  LYS A 110      -6.568  -0.870  -0.165  1.00  2.37           H  
TER    1665
ENDMDL

REMARK ID 526166 MODEL 2 2023-06-03_00000130_1_19
PFRMAT TS
TARGET 2023-06-03_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.866  -1.117   1.092  1.00  2.41           N  
ATOM      2  CA  ALA A   1       2.152  -0.754   0.515  1.00  2.41           C  
ATOM      3  C   ALA A   1       2.334   0.751   0.536  1.00  2.41           C  
ATOM      4  O   ALA A   1       1.551   1.492  -0.063  1.00  2.41           O  
ATOM      5  CB  ALA A   1       2.266  -1.262  -0.910  1.00  2.41           C  
ATOM      6 1H   ALA A   1       0.972  -1.959   1.639  1.00  2.41           H  
ATOM      7 2H   ALA A   1       0.552  -0.365   1.688  1.00  2.41           H  
ATOM      8 3H   ALA A   1       0.192  -1.270   0.356  1.00  2.41           H  
ATOM      9  HA  ALA A   1       2.941  -1.200   1.124  1.00  2.41           H  
ATOM     10 1HB  ALA A   1       3.244  -0.984  -1.288  1.00  2.41           H  
ATOM     11 2HB  ALA A   1       2.161  -2.345  -0.926  1.00  2.41           H  
ATOM     12 3HB  ALA A   1       1.490  -0.810  -1.524  1.00  2.41           H  
ATOM     13  N   SER A   2       3.355   1.200   1.248  1.00  2.17           N  
ATOM     14  CA  SER A   2       3.674   2.620   1.348  1.00  2.17           C  
ATOM     15  C   SER A   2       4.421   3.059   0.111  1.00  2.17           C  
ATOM     16  O   SER A   2       4.839   2.213  -0.682  1.00  2.17           O  
ATOM     17  CB  SER A   2       4.546   2.872   2.546  1.00  2.17           C  
ATOM     18  OG  SER A   2       5.804   2.270   2.356  1.00  2.17           O  
ATOM     19  H   SER A   2       3.986   0.539   1.725  1.00  2.17           H  
ATOM     20  HA  SER A   2       2.749   3.191   1.431  1.00  2.17           H  
ATOM     21 1HB  SER A   2       4.668   3.943   2.694  1.00  2.17           H  
ATOM     22 2HB  SER A   2       4.077   2.464   3.438  1.00  2.17           H  
ATOM     23  HG  SER A   2       5.646   1.295   2.448  1.00  2.17           H  
ATOM     24  N   GLY A   3       4.633   4.368  -0.052  1.00  1.93           N  
ATOM     25  CA  GLY A   3       5.427   4.831  -1.185  1.00  1.93           C  
ATOM     26  C   GLY A   3       6.814   4.182  -1.150  1.00  1.93           C  
ATOM     27  O   GLY A   3       7.366   3.828  -2.190  1.00  1.93           O  
ATOM     28  H   GLY A   3       4.258   5.034   0.609  1.00  1.93           H  
ATOM     29 1HA  GLY A   3       4.918   4.581  -2.114  1.00  1.93           H  
ATOM     30 2HA  GLY A   3       5.525   5.919  -1.146  1.00  1.93           H  
ATOM     31  N   ALA A   4       7.361   4.001   0.061  1.00  1.71           N  
ATOM     32  CA  ALA A   4       8.658   3.358   0.265  1.00  1.71           C  
ATOM     33  C   ALA A   4       8.641   1.904  -0.204  1.00  1.71           C  
ATOM     34  O   ALA A   4       9.620   1.416  -0.777  1.00  1.71           O  
ATOM     35  CB  ALA A   4       9.058   3.421   1.721  1.00  1.71           C  
ATOM     36  H   ALA A   4       6.846   4.318   0.869  1.00  1.71           H  
ATOM     37  HA  ALA A   4       9.397   3.897  -0.328  1.00  1.71           H  
ATOM     38 1HB  ALA A   4      10.038   2.963   1.848  1.00  1.71           H  
ATOM     39 2HB  ALA A   4       9.096   4.462   2.043  1.00  1.71           H  
ATOM     40 3HB  ALA A   4       8.328   2.882   2.322  1.00  1.71           H  
ATOM     41  N   ASP A   5       7.509   1.221  -0.034  1.00  1.54           N  
ATOM     42  CA  ASP A   5       7.481  -0.182  -0.438  1.00  1.54           C  
ATOM     43  C   ASP A   5       7.304  -0.248  -1.946  1.00  1.54           C  
ATOM     44  O   ASP A   5       7.915  -1.086  -2.618  1.00  1.54           O  
ATOM     45  CB  ASP A   5       6.297  -0.911   0.200  1.00  1.54           C  
ATOM     46  CG  ASP A   5       6.344  -1.022   1.721  1.00  1.54           C  
ATOM     47  OD1 ASP A   5       7.253  -1.624   2.241  1.00  1.54           O  
ATOM     48  OD2 ASP A   5       5.448  -0.456   2.366  1.00  1.54           O  
ATOM     49  H   ASP A   5       6.723   1.657   0.455  1.00  1.54           H  
ATOM     50  HA  ASP A   5       8.421  -0.660  -0.161  1.00  1.54           H  
ATOM     51 1HB  ASP A   5       5.387  -0.391  -0.084  1.00  1.54           H  
ATOM     52 2HB  ASP A   5       6.233  -1.915  -0.216  1.00  1.54           H  
ATOM     53  N   ALA A   6       6.496   0.662  -2.483  1.00  1.41           N  
ATOM     54  CA  ALA A   6       6.284   0.727  -3.916  1.00  1.41           C  
ATOM     55  C   ALA A   6       7.608   1.070  -4.611  1.00  1.41           C  
ATOM     56  O   ALA A   6       7.932   0.514  -5.662  1.00  1.41           O  
ATOM     57  CB  ALA A   6       5.202   1.715  -4.212  1.00  1.41           C  
ATOM     58  H   ALA A   6       6.012   1.322  -1.873  1.00  1.41           H  
ATOM     59  HA  ALA A   6       5.975  -0.253  -4.257  1.00  1.41           H  
ATOM     60 1HB  ALA A   6       5.018   1.744  -5.274  1.00  1.41           H  
ATOM     61 2HB  ALA A   6       4.292   1.440  -3.692  1.00  1.41           H  
ATOM     62 3HB  ALA A   6       5.537   2.659  -3.854  1.00  1.41           H  
ATOM     63  N   LEU A   7       8.405   1.938  -3.979  1.00  1.31           N  
ATOM     64  CA  LEU A   7       9.731   2.273  -4.471  1.00  1.31           C  
ATOM     65  C   LEU A   7      10.580   1.037  -4.566  1.00  1.31           C  
ATOM     66  O   LEU A   7      11.145   0.758  -5.620  1.00  1.31           O  
ATOM     67  CB  LEU A   7      10.403   3.292  -3.535  1.00  1.31           C  
ATOM     68  CG  LEU A   7      11.914   3.580  -3.746  1.00  1.31           C  
ATOM     69  CD1 LEU A   7      12.167   4.083  -5.080  1.00  1.31           C  
ATOM     70  CD2 LEU A   7      12.364   4.601  -2.704  1.00  1.31           C  
ATOM     71  H   LEU A   7       8.072   2.403  -3.138  1.00  1.31           H  
ATOM     72  HA  LEU A   7       9.636   2.712  -5.462  1.00  1.31           H  
ATOM     73 1HB  LEU A   7       9.867   4.232  -3.613  1.00  1.31           H  
ATOM     74 2HB  LEU A   7      10.295   2.943  -2.527  1.00  1.31           H  
ATOM     75  HG  LEU A   7      12.477   2.651  -3.623  1.00  1.31           H  
ATOM     76 1HD1 LEU A   7      13.216   4.255  -5.201  1.00  1.31           H  
ATOM     77 2HD1 LEU A   7      11.837   3.349  -5.782  1.00  1.31           H  
ATOM     78 3HD1 LEU A   7      11.640   4.991  -5.223  1.00  1.31           H  
ATOM     79 1HD2 LEU A   7      13.423   4.808  -2.823  1.00  1.31           H  
ATOM     80 2HD2 LEU A   7      11.800   5.526  -2.833  1.00  1.31           H  
ATOM     81 3HD2 LEU A   7      12.182   4.200  -1.707  1.00  1.31           H  
ATOM     82  N   LYS A   8      10.630   0.243  -3.503  1.00  1.23           N  
ATOM     83  CA  LYS A   8      11.467  -0.942  -3.551  1.00  1.23           C  
ATOM     84  C   LYS A   8      10.970  -1.919  -4.621  1.00  1.23           C  
ATOM     85  O   LYS A   8      11.770  -2.583  -5.281  1.00  1.23           O  
ATOM     86  CB  LYS A   8      11.496  -1.611  -2.179  1.00  1.23           C  
ATOM     87  CG  LYS A   8      12.204  -0.782  -1.101  1.00  1.23           C  
ATOM     88  CD  LYS A   8      13.701  -0.653  -1.357  1.00  1.23           C  
ATOM     89  CE  LYS A   8      14.376   0.155  -0.249  1.00  1.23           C  
ATOM     90  NZ  LYS A   8      15.848   0.286  -0.469  1.00  1.23           N  
ATOM     91  H   LYS A   8      10.137   0.497  -2.643  1.00  1.23           H  
ATOM     92  HA  LYS A   8      12.480  -0.639  -3.819  1.00  1.23           H  
ATOM     93 1HB  LYS A   8      10.468  -1.784  -1.843  1.00  1.23           H  
ATOM     94 2HB  LYS A   8      11.988  -2.578  -2.252  1.00  1.23           H  
ATOM     95 1HG  LYS A   8      11.775   0.217  -1.090  1.00  1.23           H  
ATOM     96 2HG  LYS A   8      12.041  -1.237  -0.125  1.00  1.23           H  
ATOM     97 1HD  LYS A   8      14.157  -1.641  -1.409  1.00  1.23           H  
ATOM     98 2HD  LYS A   8      13.864  -0.143  -2.309  1.00  1.23           H  
ATOM     99 1HE  LYS A   8      13.938   1.152  -0.222  1.00  1.23           H  
ATOM    100 2HE  LYS A   8      14.204  -0.335   0.709  1.00  1.23           H  
ATOM    101 1HZ  LYS A   8      16.269   0.841   0.260  1.00  1.23           H  
ATOM    102 2HZ  LYS A   8      16.282  -0.616  -0.492  1.00  1.23           H  
ATOM    103 3HZ  LYS A   8      16.034   0.768  -1.360  1.00  1.23           H  
ATOM    104  N   ALA A   9       9.650  -1.996  -4.815  1.00  1.16           N  
ATOM    105  CA  ALA A   9       9.072  -2.862  -5.839  1.00  1.16           C  
ATOM    106  C   ALA A   9       9.501  -2.466  -7.265  1.00  1.16           C  
ATOM    107  O   ALA A   9       9.713  -3.336  -8.114  1.00  1.16           O  
ATOM    108  CB  ALA A   9       7.559  -2.840  -5.743  1.00  1.16           C  
ATOM    109  H   ALA A   9       9.026  -1.453  -4.217  1.00  1.16           H  
ATOM    110  HA  ALA A   9       9.426  -3.875  -5.652  1.00  1.16           H  
ATOM    111 1HB  ALA A   9       7.134  -3.516  -6.481  1.00  1.16           H  
ATOM    112 2HB  ALA A   9       7.256  -3.150  -4.744  1.00  1.16           H  
ATOM    113 3HB  ALA A   9       7.202  -1.838  -5.931  1.00  1.16           H  
ATOM    114  N   LEU A  10       9.623  -1.155  -7.531  1.00  1.11           N  
ATOM    115  CA  LEU A  10       9.984  -0.669  -8.871  1.00  1.11           C  
ATOM    116  C   LEU A  10      11.490  -0.395  -9.075  1.00  1.11           C  
ATOM    117  O   LEU A  10      11.996  -0.445 -10.200  1.00  1.11           O  
ATOM    118  CB  LEU A  10       9.222   0.627  -9.193  1.00  1.11           C  
ATOM    119  CG  LEU A  10       7.785   0.512  -9.771  1.00  1.11           C  
ATOM    120  CD1 LEU A  10       6.830  -0.067  -8.736  1.00  1.11           C  
ATOM    121  CD2 LEU A  10       7.330   1.891 -10.206  1.00  1.11           C  
ATOM    122  H   LEU A  10       9.405  -0.483  -6.791  1.00  1.11           H  
ATOM    123  HA  LEU A  10       9.683  -1.428  -9.589  1.00  1.11           H  
ATOM    124 1HB  LEU A  10       9.156   1.214  -8.274  1.00  1.11           H  
ATOM    125 2HB  LEU A  10       9.802   1.182  -9.918  1.00  1.11           H  
ATOM    126  HG  LEU A  10       7.792  -0.159 -10.629  1.00  1.11           H  
ATOM    127 1HD1 LEU A  10       5.833  -0.139  -9.168  1.00  1.11           H  
ATOM    128 2HD1 LEU A  10       7.165  -1.054  -8.437  1.00  1.11           H  
ATOM    129 3HD1 LEU A  10       6.797   0.585  -7.866  1.00  1.11           H  
ATOM    130 1HD2 LEU A  10       6.338   1.825 -10.606  1.00  1.11           H  
ATOM    131 2HD2 LEU A  10       7.323   2.547  -9.349  1.00  1.11           H  
ATOM    132 3HD2 LEU A  10       8.009   2.282 -10.963  1.00  1.11           H  
ATOM    133  N   ASN A  11      12.224  -0.137  -7.997  1.00  1.05           N  
ATOM    134  CA  ASN A  11      13.642   0.248  -8.073  1.00  1.05           C  
ATOM    135  C   ASN A  11      14.543  -0.960  -8.299  1.00  1.05           C  
ATOM    136  O   ASN A  11      15.290  -1.380  -7.411  1.00  1.05           O  
ATOM    137  CB  ASN A  11      14.017   0.971  -6.785  1.00  1.05           C  
ATOM    138  CG  ASN A  11      15.370   1.623  -6.737  1.00  1.05           C  
ATOM    139  OD1 ASN A  11      16.014   1.522  -5.673  1.00  1.05           O  
ATOM    140  ND2 ASN A  11      15.823   2.270  -7.786  1.00  1.05           N  
ATOM    141  H   ASN A  11      11.776  -0.129  -7.085  1.00  1.05           H  
ATOM    142  HA  ASN A  11      13.775   0.924  -8.919  1.00  1.05           H  
ATOM    143 1HB  ASN A  11      13.287   1.741  -6.607  1.00  1.05           H  
ATOM    144 2HB  ASN A  11      13.941   0.269  -5.954  1.00  1.05           H  
ATOM    145 1HD2 ASN A  11      16.710   2.716  -7.767  1.00  1.05           H  
ATOM    146 2HD2 ASN A  11      15.286   2.369  -8.654  1.00  1.05           H  
ATOM    147  N   LYS A  12      14.499  -1.496  -9.520  1.00  1.01           N  
ATOM    148  CA  LYS A  12      15.225  -2.717  -9.872  1.00  1.01           C  
ATOM    149  C   LYS A  12      16.739  -2.626  -9.678  1.00  1.01           C  
ATOM    150  O   LYS A  12      17.385  -3.646  -9.426  1.00  1.01           O  
ATOM    151  CB  LYS A  12      14.939  -3.115 -11.331  1.00  1.01           C  
ATOM    152  CG  LYS A  12      15.568  -2.204 -12.411  1.00  1.01           C  
ATOM    153  CD  LYS A  12      15.217  -2.675 -13.835  1.00  1.01           C  
ATOM    154  CE  LYS A  12      15.766  -1.734 -14.957  1.00  1.01           C  
ATOM    155  NZ  LYS A  12      17.294  -1.652 -15.009  1.00  1.01           N  
ATOM    156  H   LYS A  12      13.860  -1.059 -10.185  1.00  1.01           H  
ATOM    157  HA  LYS A  12      14.862  -3.515  -9.224  1.00  1.01           H  
ATOM    158 1HB  LYS A  12      15.303  -4.126 -11.506  1.00  1.01           H  
ATOM    159 2HB  LYS A  12      13.860  -3.121 -11.494  1.00  1.01           H  
ATOM    160 1HG  LYS A  12      15.228  -1.197 -12.256  1.00  1.01           H  
ATOM    161 2HG  LYS A  12      16.651  -2.218 -12.314  1.00  1.01           H  
ATOM    162 1HD  LYS A  12      15.622  -3.676 -13.989  1.00  1.01           H  
ATOM    163 2HD  LYS A  12      14.131  -2.724 -13.932  1.00  1.01           H  
ATOM    164 1HE  LYS A  12      15.408  -2.119 -15.910  1.00  1.01           H  
ATOM    165 2HE  LYS A  12      15.368  -0.733 -14.815  1.00  1.01           H  
ATOM    166 1HZ  LYS A  12      17.566  -1.052 -15.764  1.00  1.01           H  
ATOM    167 2HZ  LYS A  12      17.708  -1.257 -14.135  1.00  1.01           H  
ATOM    168 3HZ  LYS A  12      17.682  -2.566 -15.156  1.00  1.01           H  
ATOM    169  N   ASP A  13      17.304  -1.414  -9.735  1.00  0.97           N  
ATOM    170  CA  ASP A  13      18.749  -1.277  -9.566  1.00  0.97           C  
ATOM    171  C   ASP A  13      19.180  -0.900  -8.143  1.00  0.97           C  
ATOM    172  O   ASP A  13      20.363  -0.677  -7.895  1.00  0.97           O  
ATOM    173  CB  ASP A  13      19.307  -0.303 -10.611  1.00  0.97           C  
ATOM    174  CG  ASP A  13      19.212  -0.927 -12.041  1.00  0.97           C  
ATOM    175  OD1 ASP A  13      19.577  -2.069 -12.183  1.00  0.97           O  
ATOM    176  OD2 ASP A  13      18.737  -0.291 -12.963  1.00  0.97           O  
ATOM    177  H   ASP A  13      16.729  -0.589  -9.956  1.00  0.97           H  
ATOM    178  HA  ASP A  13      19.196  -2.246  -9.783  1.00  0.97           H  
ATOM    179 1HB  ASP A  13      18.733   0.631 -10.586  1.00  0.97           H  
ATOM    180 2HB  ASP A  13      20.346  -0.058 -10.380  1.00  0.97           H  
ATOM    181  N   ASN A  14      18.230  -0.874  -7.200  1.00  0.93           N  
ATOM    182  CA  ASN A  14      18.501  -0.569  -5.790  1.00  0.93           C  
ATOM    183  C   ASN A  14      19.236   0.756  -5.495  1.00  0.93           C  
ATOM    184  O   ASN A  14      20.096   0.800  -4.617  1.00  0.93           O  
ATOM    185  CB  ASN A  14      19.249  -1.723  -5.142  1.00  0.93           C  
ATOM    186  CG  ASN A  14      18.427  -2.987  -5.064  1.00  0.93           C  
ATOM    187  OD1 ASN A  14      17.264  -2.971  -4.638  1.00  0.93           O  
ATOM    188  ND2 ASN A  14      19.017  -4.088  -5.466  1.00  0.93           N  
ATOM    189  H   ASN A  14      17.264  -1.090  -7.454  1.00  0.93           H  
ATOM    190  HA  ASN A  14      17.534  -0.501  -5.291  1.00  0.93           H  
ATOM    191 1HB  ASN A  14      20.162  -1.933  -5.696  1.00  0.93           H  
ATOM    192 2HB  ASN A  14      19.544  -1.435  -4.134  1.00  0.93           H  
ATOM    193 1HD2 ASN A  14      18.523  -4.958  -5.439  1.00  0.93           H  
ATOM    194 2HD2 ASN A  14      19.959  -4.057  -5.802  1.00  0.93           H  
ATOM    195  N   ASP A  15      18.868   1.840  -6.190  1.00  0.90           N  
ATOM    196  CA  ASP A  15      19.453   3.171  -5.956  1.00  0.90           C  
ATOM    197  C   ASP A  15      18.590   4.071  -5.042  1.00  0.90           C  
ATOM    198  O   ASP A  15      18.910   5.244  -4.834  1.00  0.90           O  
ATOM    199  CB  ASP A  15      19.683   3.900  -7.285  1.00  0.90           C  
ATOM    200  CG  ASP A  15      20.761   3.272  -8.174  1.00  0.90           C  
ATOM    201  OD1 ASP A  15      21.788   2.899  -7.666  1.00  0.90           O  
ATOM    202  OD2 ASP A  15      20.542   3.195  -9.361  1.00  0.90           O  
ATOM    203  H   ASP A  15      18.162   1.725  -6.902  1.00  0.90           H  
ATOM    204  HA  ASP A  15      20.420   3.033  -5.471  1.00  0.90           H  
ATOM    205 1HB  ASP A  15      18.747   3.920  -7.847  1.00  0.90           H  
ATOM    206 2HB  ASP A  15      19.960   4.935  -7.084  1.00  0.90           H  
ATOM    207  N   ASP A  16      17.503   3.511  -4.502  1.00  0.86           N  
ATOM    208  CA  ASP A  16      16.531   4.186  -3.618  1.00  0.86           C  
ATOM    209  C   ASP A  16      15.909   5.450  -4.217  1.00  0.86           C  
ATOM    210  O   ASP A  16      15.639   6.432  -3.520  1.00  0.86           O  
ATOM    211  CB  ASP A  16      17.154   4.527  -2.256  1.00  0.86           C  
ATOM    212  CG  ASP A  16      17.528   3.278  -1.400  1.00  0.86           C  
ATOM    213  OD1 ASP A  16      16.852   2.252  -1.488  1.00  0.86           O  
ATOM    214  OD2 ASP A  16      18.457   3.372  -0.641  1.00  0.86           O  
ATOM    215  H   ASP A  16      17.295   2.555  -4.766  1.00  0.86           H  
ATOM    216  HA  ASP A  16      15.716   3.484  -3.437  1.00  0.86           H  
ATOM    217 1HB  ASP A  16      18.053   5.126  -2.405  1.00  0.86           H  
ATOM    218 2HB  ASP A  16      16.454   5.137  -1.687  1.00  0.86           H  
ATOM    219  N   SER A  17      15.637   5.380  -5.506  1.00  0.83           N  
ATOM    220  CA  SER A  17      14.957   6.411  -6.271  1.00  0.83           C  
ATOM    221  C   SER A  17      14.436   5.730  -7.523  1.00  0.83           C  
ATOM    222  O   SER A  17      15.015   4.734  -7.936  1.00  0.83           O  
ATOM    223  CB  SER A  17      15.917   7.541  -6.604  1.00  0.83           C  
ATOM    224  OG  SER A  17      16.946   7.120  -7.468  1.00  0.83           O  
ATOM    225  H   SER A  17      15.911   4.540  -5.989  1.00  0.83           H  
ATOM    226  HA  SER A  17      14.113   6.800  -5.698  1.00  0.83           H  
ATOM    227 1HB  SER A  17      15.358   8.352  -7.073  1.00  0.83           H  
ATOM    228 2HB  SER A  17      16.350   7.935  -5.684  1.00  0.83           H  
ATOM    229  HG  SER A  17      17.475   6.493  -6.965  1.00  0.83           H  
ATOM    230  N   LEU A  18      13.419   6.274  -8.176  1.00  0.79           N  
ATOM    231  CA  LEU A  18      12.976   5.649  -9.425  1.00  0.79           C  
ATOM    232  C   LEU A  18      13.393   6.385 -10.675  1.00  0.79           C  
ATOM    233  O   LEU A  18      12.981   7.518 -10.914  1.00  0.79           O  
ATOM    234  CB  LEU A  18      11.464   5.466  -9.451  1.00  0.79           C  
ATOM    235  CG  LEU A  18      10.916   4.590  -8.411  1.00  0.79           C  
ATOM    236  CD1 LEU A  18       9.436   4.520  -8.534  1.00  0.79           C  
ATOM    237  CD2 LEU A  18      11.540   3.235  -8.573  1.00  0.79           C  
ATOM    238  H   LEU A  18      12.962   7.098  -7.792  1.00  0.79           H  
ATOM    239  HA  LEU A  18      13.419   4.654  -9.480  1.00  0.79           H  
ATOM    240 1HB  LEU A  18      10.984   6.431  -9.375  1.00  0.79           H  
ATOM    241 2HB  LEU A  18      11.207   5.031 -10.401  1.00  0.79           H  
ATOM    242  HG  LEU A  18      11.144   4.987  -7.451  1.00  0.79           H  
ATOM    243 1HD1 LEU A  18       9.053   3.860  -7.760  1.00  0.79           H  
ATOM    244 2HD1 LEU A  18       9.009   5.510  -8.419  1.00  0.79           H  
ATOM    245 3HD1 LEU A  18       9.179   4.126  -9.509  1.00  0.79           H  
ATOM    246 1HD2 LEU A  18      11.152   2.560  -7.817  1.00  0.79           H  
ATOM    247 2HD2 LEU A  18      11.311   2.849  -9.562  1.00  0.79           H  
ATOM    248 3HD2 LEU A  18      12.625   3.316  -8.471  1.00  0.79           H  
ATOM    249  N   GLU A  19      14.226   5.748 -11.480  1.00  0.77           N  
ATOM    250  CA  GLU A  19      14.668   6.392 -12.717  1.00  0.77           C  
ATOM    251  C   GLU A  19      13.544   6.245 -13.713  1.00  0.77           C  
ATOM    252  O   GLU A  19      12.859   5.217 -13.715  1.00  0.77           O  
ATOM    253  CB  GLU A  19      15.994   5.835 -13.244  1.00  0.77           C  
ATOM    254  CG  GLU A  19      16.571   6.614 -14.446  1.00  0.77           C  
ATOM    255  CD  GLU A  19      17.937   6.148 -14.859  1.00  0.77           C  
ATOM    256  OE1 GLU A  19      18.466   5.276 -14.216  1.00  0.77           O  
ATOM    257  OE2 GLU A  19      18.461   6.676 -15.811  1.00  0.77           O  
ATOM    258  H   GLU A  19      14.535   4.793 -11.232  1.00  0.77           H  
ATOM    259  HA  GLU A  19      14.804   7.454 -12.540  1.00  0.77           H  
ATOM    260 1HB  GLU A  19      16.735   5.847 -12.445  1.00  0.77           H  
ATOM    261 2HB  GLU A  19      15.856   4.800 -13.550  1.00  0.77           H  
ATOM    262 1HG  GLU A  19      15.911   6.501 -15.295  1.00  0.77           H  
ATOM    263 2HG  GLU A  19      16.610   7.675 -14.194  1.00  0.77           H  
ATOM    264  N   ILE A  20      13.349   7.225 -14.588  1.00  0.75           N  
ATOM    265  CA  ILE A  20      12.250   7.082 -15.537  1.00  0.75           C  
ATOM    266  C   ILE A  20      12.345   5.772 -16.324  1.00  0.75           C  
ATOM    267  O   ILE A  20      11.326   5.187 -16.670  1.00  0.75           O  
ATOM    268  CB  ILE A  20      12.180   8.282 -16.508  1.00  0.75           C  
ATOM    269  CG1 ILE A  20      10.801   8.258 -17.207  1.00  0.75           C  
ATOM    270  CG2 ILE A  20      13.306   8.255 -17.518  1.00  0.75           C  
ATOM    271  CD1 ILE A  20      10.438   9.518 -17.977  1.00  0.75           C  
ATOM    272  H   ILE A  20      13.913   8.079 -14.539  1.00  0.75           H  
ATOM    273  HA  ILE A  20      11.321   7.055 -14.981  1.00  0.75           H  
ATOM    274  HB  ILE A  20      12.260   9.196 -15.948  1.00  0.75           H  
ATOM    275 1HG1 ILE A  20      10.786   7.430 -17.877  1.00  0.75           H  
ATOM    276 2HG1 ILE A  20      10.039   8.094 -16.448  1.00  0.75           H  
ATOM    277 1HG2 ILE A  20      13.221   9.123 -18.168  1.00  0.75           H  
ATOM    278 2HG2 ILE A  20      14.263   8.284 -16.995  1.00  0.75           H  
ATOM    279 3HG2 ILE A  20      13.247   7.358 -18.123  1.00  0.75           H  
ATOM    280 1HD1 ILE A  20       9.453   9.400 -18.423  1.00  0.75           H  
ATOM    281 2HD1 ILE A  20      10.425  10.369 -17.306  1.00  0.75           H  
ATOM    282 3HD1 ILE A  20      11.172   9.689 -18.760  1.00  0.75           H  
ATOM    283  N   ALA A  21      13.553   5.265 -16.569  1.00  0.75           N  
ATOM    284  CA  ALA A  21      13.704   4.001 -17.281  1.00  0.75           C  
ATOM    285  C   ALA A  21      13.054   2.832 -16.519  1.00  0.75           C  
ATOM    286  O   ALA A  21      12.528   1.892 -17.127  1.00  0.75           O  
ATOM    287  CB  ALA A  21      15.172   3.711 -17.510  1.00  0.75           C  
ATOM    288  H   ALA A  21      14.371   5.771 -16.257  1.00  0.75           H  
ATOM    289  HA  ALA A  21      13.201   4.095 -18.244  1.00  0.75           H  
ATOM    290 1HB  ALA A  21      15.279   2.781 -18.068  1.00  0.75           H  
ATOM    291 2HB  ALA A  21      15.621   4.529 -18.073  1.00  0.75           H  
ATOM    292 3HB  ALA A  21      15.675   3.618 -16.544  1.00  0.75           H  
ATOM    293  N   GLU A  22      13.123   2.871 -15.180  1.00  0.75           N  
ATOM    294  CA  GLU A  22      12.591   1.805 -14.334  1.00  0.75           C  
ATOM    295  C   GLU A  22      11.080   1.866 -14.361  1.00  0.75           C  
ATOM    296  O   GLU A  22      10.391   0.843 -14.425  1.00  0.75           O  
ATOM    297  CB  GLU A  22      13.095   1.960 -12.887  1.00  0.75           C  
ATOM    298  CG  GLU A  22      14.593   1.756 -12.734  1.00  0.75           C  
ATOM    299  CD  GLU A  22      15.141   1.896 -11.307  1.00  0.75           C  
ATOM    300  OE1 GLU A  22      14.871   2.874 -10.638  1.00  0.75           O  
ATOM    301  OE2 GLU A  22      15.822   0.976 -10.872  1.00  0.75           O  
ATOM    302  H   GLU A  22      13.505   3.694 -14.727  1.00  0.75           H  
ATOM    303  HA  GLU A  22      12.910   0.841 -14.730  1.00  0.75           H  
ATOM    304 1HB  GLU A  22      12.847   2.954 -12.514  1.00  0.75           H  
ATOM    305 2HB  GLU A  22      12.589   1.238 -12.247  1.00  0.75           H  
ATOM    306 1HG  GLU A  22      14.842   0.791 -13.116  1.00  0.75           H  
ATOM    307 2HG  GLU A  22      15.088   2.489 -13.367  1.00  0.75           H  
ATOM    308  N   VAL A  23      10.578   3.097 -14.366  1.00  0.76           N  
ATOM    309  CA  VAL A  23       9.153   3.367 -14.385  1.00  0.76           C  
ATOM    310  C   VAL A  23       8.554   2.930 -15.721  1.00  0.76           C  
ATOM    311  O   VAL A  23       7.545   2.227 -15.746  1.00  0.76           O  
ATOM    312  CB  VAL A  23       8.932   4.855 -14.066  1.00  0.76           C  
ATOM    313  CG1 VAL A  23       7.507   5.247 -14.244  1.00  0.76           C  
ATOM    314  CG2 VAL A  23       9.375   5.072 -12.622  1.00  0.76           C  
ATOM    315  H   VAL A  23      11.239   3.877 -14.322  1.00  0.76           H  
ATOM    316  HA  VAL A  23       8.684   2.784 -13.592  1.00  0.76           H  
ATOM    317  HB  VAL A  23       9.526   5.464 -14.742  1.00  0.76           H  
ATOM    318 1HG1 VAL A  23       7.367   6.290 -14.017  1.00  0.76           H  
ATOM    319 2HG1 VAL A  23       7.220   5.067 -15.271  1.00  0.76           H  
ATOM    320 3HG1 VAL A  23       6.907   4.666 -13.584  1.00  0.76           H  
ATOM    321 1HG2 VAL A  23       9.258   6.092 -12.333  1.00  0.76           H  
ATOM    322 2HG2 VAL A  23       8.777   4.448 -11.965  1.00  0.76           H  
ATOM    323 3HG2 VAL A  23      10.427   4.790 -12.542  1.00  0.76           H  
ATOM    324  N   ILE A  24       9.216   3.276 -16.826  1.00  0.78           N  
ATOM    325  CA  ILE A  24       8.764   2.888 -18.160  1.00  0.78           C  
ATOM    326  C   ILE A  24       8.742   1.372 -18.299  1.00  0.78           C  
ATOM    327  O   ILE A  24       7.771   0.811 -18.815  1.00  0.78           O  
ATOM    328  CB  ILE A  24       9.671   3.496 -19.241  1.00  0.78           C  
ATOM    329  CG1 ILE A  24       9.488   5.011 -19.280  1.00  0.78           C  
ATOM    330  CG2 ILE A  24       9.369   2.886 -20.599  1.00  0.78           C  
ATOM    331  CD1 ILE A  24      10.566   5.716 -20.090  1.00  0.78           C  
ATOM    332  H   ILE A  24      10.049   3.856 -16.740  1.00  0.78           H  
ATOM    333  HA  ILE A  24       7.754   3.264 -18.305  1.00  0.78           H  
ATOM    334  HB  ILE A  24      10.712   3.297 -18.978  1.00  0.78           H  
ATOM    335 1HG1 ILE A  24       8.518   5.224 -19.713  1.00  0.78           H  
ATOM    336 2HG1 ILE A  24       9.494   5.397 -18.266  1.00  0.78           H  
ATOM    337 1HG2 ILE A  24      10.033   3.318 -21.342  1.00  0.78           H  
ATOM    338 2HG2 ILE A  24       9.522   1.808 -20.558  1.00  0.78           H  
ATOM    339 3HG2 ILE A  24       8.349   3.095 -20.867  1.00  0.78           H  
ATOM    340 1HD1 ILE A  24      10.389   6.787 -20.095  1.00  0.78           H  
ATOM    341 2HD1 ILE A  24      11.539   5.514 -19.638  1.00  0.78           H  
ATOM    342 3HD1 ILE A  24      10.560   5.347 -21.111  1.00  0.78           H  
ATOM    343  N   HIS A  25       9.800   0.705 -17.823  1.00  0.80           N  
ATOM    344  CA  HIS A  25       9.883  -0.751 -17.852  1.00  0.80           C  
ATOM    345  C   HIS A  25       8.713  -1.358 -17.078  1.00  0.80           C  
ATOM    346  O   HIS A  25       7.990  -2.224 -17.592  1.00  0.80           O  
ATOM    347  CB  HIS A  25      11.218  -1.205 -17.241  1.00  0.80           C  
ATOM    348  CG  HIS A  25      11.437  -2.684 -17.190  1.00  0.80           C  
ATOM    349  ND1 HIS A  25      11.780  -3.430 -18.303  1.00  0.80           N  
ATOM    350  CD2 HIS A  25      11.372  -3.556 -16.156  1.00  0.80           C  
ATOM    351  CE1 HIS A  25      11.914  -4.699 -17.952  1.00  0.80           C  
ATOM    352  NE2 HIS A  25      11.673  -4.802 -16.656  1.00  0.80           N  
ATOM    353  H   HIS A  25      10.593   1.220 -17.434  1.00  0.80           H  
ATOM    354  HA  HIS A  25       9.832  -1.103 -18.881  1.00  0.80           H  
ATOM    355 1HB  HIS A  25      12.037  -0.759 -17.806  1.00  0.80           H  
ATOM    356 2HB  HIS A  25      11.293  -0.821 -16.227  1.00  0.80           H  
ATOM    357  HD2 HIS A  25      11.128  -3.312 -15.121  1.00  0.80           H  
ATOM    358  HE1 HIS A  25      12.179  -5.519 -18.618  1.00  0.80           H  
ATOM    359  HE2 HIS A  25      11.703  -5.655 -16.116  1.00  0.80           H  
ATOM    360  N   ALA A  26       8.514  -0.900 -15.836  1.00  0.81           N  
ATOM    361  CA  ALA A  26       7.422  -1.391 -15.010  1.00  0.81           C  
ATOM    362  C   ALA A  26       6.076  -1.106 -15.693  1.00  0.81           C  
ATOM    363  O   ALA A  26       5.141  -1.917 -15.633  1.00  0.81           O  
ATOM    364  CB  ALA A  26       7.507  -0.765 -13.639  1.00  0.81           C  
ATOM    365  H   ALA A  26       9.140  -0.193 -15.447  1.00  0.81           H  
ATOM    366  HA  ALA A  26       7.531  -2.470 -14.911  1.00  0.81           H  
ATOM    367 1HB  ALA A  26       6.726  -1.166 -13.027  1.00  0.81           H  
ATOM    368 2HB  ALA A  26       8.473  -0.999 -13.194  1.00  0.81           H  
ATOM    369 3HB  ALA A  26       7.408   0.313 -13.729  1.00  0.81           H  
ATOM    370  N   GLY A  27       6.000   0.034 -16.378  1.00  0.83           N  
ATOM    371  CA  GLY A  27       4.839   0.456 -17.134  1.00  0.83           C  
ATOM    372  C   GLY A  27       4.500  -0.567 -18.198  1.00  0.83           C  
ATOM    373  O   GLY A  27       3.355  -1.015 -18.287  1.00  0.83           O  
ATOM    374  H   GLY A  27       6.791   0.671 -16.356  1.00  0.83           H  
ATOM    375 1HA  GLY A  27       3.992   0.615 -16.467  1.00  0.83           H  
ATOM    376 2HA  GLY A  27       5.072   1.397 -17.619  1.00  0.83           H  
ATOM    377  N   ALA A  28       5.500  -0.931 -19.009  1.00  0.85           N  
ATOM    378  CA  ALA A  28       5.341  -1.911 -20.079  1.00  0.85           C  
ATOM    379  C   ALA A  28       4.894  -3.265 -19.513  1.00  0.85           C  
ATOM    380  O   ALA A  28       4.049  -3.958 -20.107  1.00  0.85           O  
ATOM    381  CB  ALA A  28       6.654  -2.052 -20.829  1.00  0.85           C  
ATOM    382  H   ALA A  28       6.411  -0.489 -18.874  1.00  0.85           H  
ATOM    383  HA  ALA A  28       4.573  -1.553 -20.762  1.00  0.85           H  
ATOM    384 1HB  ALA A  28       6.536  -2.764 -21.642  1.00  0.85           H  
ATOM    385 2HB  ALA A  28       6.942  -1.079 -21.232  1.00  0.85           H  
ATOM    386 3HB  ALA A  28       7.426  -2.402 -20.145  1.00  0.85           H  
ATOM    387  N   THR A  29       5.417  -3.631 -18.337  1.00  0.86           N  
ATOM    388  CA  THR A  29       5.016  -4.874 -17.686  1.00  0.86           C  
ATOM    389  C   THR A  29       3.537  -4.806 -17.301  1.00  0.86           C  
ATOM    390  O   THR A  29       2.779  -5.754 -17.527  1.00  0.86           O  
ATOM    391  CB  THR A  29       5.872  -5.181 -16.439  1.00  0.86           C  
ATOM    392  OG1 THR A  29       7.249  -5.334 -16.822  1.00  0.86           O  
ATOM    393  CG2 THR A  29       5.379  -6.448 -15.768  1.00  0.86           C  
ATOM    394  H   THR A  29       6.131  -3.039 -17.901  1.00  0.86           H  
ATOM    395  HA  THR A  29       5.143  -5.692 -18.396  1.00  0.86           H  
ATOM    396  HB  THR A  29       5.794  -4.357 -15.738  1.00  0.86           H  
ATOM    397  HG1 THR A  29       7.566  -4.500 -17.214  1.00  0.86           H  
ATOM    398 1HG2 THR A  29       5.986  -6.651 -14.888  1.00  0.86           H  
ATOM    399 2HG2 THR A  29       4.338  -6.318 -15.472  1.00  0.86           H  
ATOM    400 3HG2 THR A  29       5.458  -7.282 -16.464  1.00  0.86           H  
ATOM    401  N   THR A  30       3.126  -3.668 -16.739  1.00  0.86           N  
ATOM    402  CA  THR A  30       1.749  -3.461 -16.316  1.00  0.86           C  
ATOM    403  C   THR A  30       0.826  -3.520 -17.523  1.00  0.86           C  
ATOM    404  O   THR A  30      -0.220  -4.167 -17.481  1.00  0.86           O  
ATOM    405  CB  THR A  30       1.601  -2.111 -15.614  1.00  0.86           C  
ATOM    406  OG1 THR A  30       2.474  -2.090 -14.484  1.00  0.86           O  
ATOM    407  CG2 THR A  30       0.165  -1.896 -15.156  1.00  0.86           C  
ATOM    408  H   THR A  30       3.809  -2.929 -16.566  1.00  0.86           H  
ATOM    409  HA  THR A  30       1.471  -4.253 -15.622  1.00  0.86           H  
ATOM    410  HB  THR A  30       1.881  -1.313 -16.291  1.00  0.86           H  
ATOM    411  HG1 THR A  30       3.403  -2.202 -14.791  1.00  0.86           H  
ATOM    412 1HG2 THR A  30       0.086  -0.933 -14.652  1.00  0.86           H  
ATOM    413 2HG2 THR A  30      -0.499  -1.911 -16.021  1.00  0.86           H  
ATOM    414 3HG2 THR A  30      -0.121  -2.689 -14.465  1.00  0.86           H  
ATOM    415  N   PHE A  31       1.229  -2.867 -18.611  1.00  0.87           N  
ATOM    416  CA  PHE A  31       0.461  -2.866 -19.846  1.00  0.87           C  
ATOM    417  C   PHE A  31       0.235  -4.301 -20.290  1.00  0.87           C  
ATOM    418  O   PHE A  31      -0.880  -4.684 -20.644  1.00  0.87           O  
ATOM    419  CB  PHE A  31       1.200  -2.144 -20.947  1.00  0.87           C  
ATOM    420  CG  PHE A  31       0.451  -2.057 -22.230  1.00  0.87           C  
ATOM    421  CD1 PHE A  31      -0.450  -1.043 -22.446  1.00  0.87           C  
ATOM    422  CD2 PHE A  31       0.630  -2.989 -23.213  1.00  0.87           C  
ATOM    423  CE1 PHE A  31      -1.128  -0.938 -23.628  1.00  0.87           C  
ATOM    424  CE2 PHE A  31      -0.051  -2.901 -24.385  1.00  0.87           C  
ATOM    425  CZ  PHE A  31      -0.924  -1.866 -24.596  1.00  0.87           C  
ATOM    426  H   PHE A  31       2.098  -2.336 -18.570  1.00  0.87           H  
ATOM    427  HA  PHE A  31      -0.502  -2.386 -19.668  1.00  0.87           H  
ATOM    428 1HB  PHE A  31       1.447  -1.160 -20.625  1.00  0.87           H  
ATOM    429 2HB  PHE A  31       2.129  -2.652 -21.134  1.00  0.87           H  
ATOM    430  HD1 PHE A  31      -0.612  -0.325 -21.671  1.00  0.87           H  
ATOM    431  HD2 PHE A  31       1.329  -3.808 -23.048  1.00  0.87           H  
ATOM    432  HE1 PHE A  31      -1.830  -0.118 -23.796  1.00  0.87           H  
ATOM    433  HE2 PHE A  31       0.106  -3.645 -25.146  1.00  0.87           H  
ATOM    434  HZ  PHE A  31      -1.460  -1.784 -25.524  1.00  0.87           H  
ATOM    435  N   THR A  32       1.317  -5.087 -20.286  1.00  0.88           N  
ATOM    436  CA  THR A  32       1.269  -6.478 -20.690  1.00  0.88           C  
ATOM    437  C   THR A  32       0.277  -7.239 -19.813  1.00  0.88           C  
ATOM    438  O   THR A  32      -0.508  -8.043 -20.308  1.00  0.88           O  
ATOM    439  CB  THR A  32       2.667  -7.118 -20.594  1.00  0.88           C  
ATOM    440  OG1 THR A  32       3.574  -6.409 -21.462  1.00  0.88           O  
ATOM    441  CG2 THR A  32       2.596  -8.574 -21.009  1.00  0.88           C  
ATOM    442  H   THR A  32       2.217  -4.699 -20.004  1.00  0.88           H  
ATOM    443  HA  THR A  32       0.929  -6.533 -21.723  1.00  0.88           H  
ATOM    444  HB  THR A  32       3.031  -7.058 -19.579  1.00  0.88           H  
ATOM    445  HG1 THR A  32       3.719  -5.501 -21.096  1.00  0.88           H  
ATOM    446 1HG2 THR A  32       3.588  -9.017 -20.940  1.00  0.88           H  
ATOM    447 2HG2 THR A  32       1.913  -9.104 -20.346  1.00  0.88           H  
ATOM    448 3HG2 THR A  32       2.235  -8.645 -22.035  1.00  0.88           H  
ATOM    449  N   ALA A  33       0.313  -6.993 -18.499  1.00  0.89           N  
ATOM    450  CA  ALA A  33      -0.620  -7.633 -17.577  1.00  0.89           C  
ATOM    451  C   ALA A  33      -2.076  -7.274 -17.920  1.00  0.89           C  
ATOM    452  O   ALA A  33      -2.973  -8.114 -17.803  1.00  0.89           O  
ATOM    453  CB  ALA A  33      -0.306  -7.220 -16.148  1.00  0.89           C  
ATOM    454  H   ALA A  33       1.016  -6.350 -18.137  1.00  0.89           H  
ATOM    455  HA  ALA A  33      -0.502  -8.711 -17.672  1.00  0.89           H  
ATOM    456 1HB  ALA A  33      -0.986  -7.724 -15.467  1.00  0.89           H  
ATOM    457 2HB  ALA A  33       0.722  -7.495 -15.911  1.00  0.89           H  
ATOM    458 3HB  ALA A  33      -0.423  -6.150 -16.042  1.00  0.89           H  
ATOM    459  N   ILE A  34      -2.306  -6.028 -18.353  1.00  0.89           N  
ATOM    460  CA  ILE A  34      -3.633  -5.557 -18.750  1.00  0.89           C  
ATOM    461  C   ILE A  34      -4.053  -6.252 -20.051  1.00  0.89           C  
ATOM    462  O   ILE A  34      -5.230  -6.553 -20.232  1.00  0.89           O  
ATOM    463  CB  ILE A  34      -3.727  -4.032 -18.940  1.00  0.89           C  
ATOM    464  CG1 ILE A  34      -3.498  -3.283 -17.620  1.00  0.89           C  
ATOM    465  CG2 ILE A  34      -5.133  -3.693 -19.415  1.00  0.89           C  
ATOM    466  CD1 ILE A  34      -3.324  -1.786 -17.803  1.00  0.89           C  
ATOM    467  H   ILE A  34      -1.522  -5.373 -18.381  1.00  0.89           H  
ATOM    468  HA  ILE A  34      -4.345  -5.836 -17.975  1.00  0.89           H  
ATOM    469  HB  ILE A  34      -2.991  -3.702 -19.670  1.00  0.89           H  
ATOM    470 1HG1 ILE A  34      -4.337  -3.449 -16.968  1.00  0.89           H  
ATOM    471 2HG1 ILE A  34      -2.608  -3.679 -17.141  1.00  0.89           H  
ATOM    472 1HG2 ILE A  34      -5.212  -2.621 -19.556  1.00  0.89           H  
ATOM    473 2HG2 ILE A  34      -5.334  -4.200 -20.335  1.00  0.89           H  
ATOM    474 3HG2 ILE A  34      -5.858  -4.014 -18.677  1.00  0.89           H  
ATOM    475 1HD1 ILE A  34      -3.164  -1.322 -16.830  1.00  0.89           H  
ATOM    476 2HD1 ILE A  34      -2.462  -1.594 -18.442  1.00  0.89           H  
ATOM    477 3HD1 ILE A  34      -4.216  -1.366 -18.263  1.00  0.89           H  
ATOM    478  N   ASN A  35      -3.088  -6.433 -20.981  1.00  0.89           N  
ATOM    479  CA  ASN A  35      -3.288  -7.074 -22.291  1.00  0.89           C  
ATOM    480  C   ASN A  35      -2.883  -8.562 -22.281  1.00  0.89           C  
ATOM    481  O   ASN A  35      -1.814  -8.904 -22.800  1.00  0.89           O  
ATOM    482  CB  ASN A  35      -2.373  -6.373 -23.302  1.00  0.89           C  
ATOM    483  CG  ASN A  35      -2.502  -6.834 -24.711  1.00  0.89           C  
ATOM    484  OD1 ASN A  35      -2.731  -8.006 -25.069  1.00  0.89           O  
ATOM    485  ND2 ASN A  35      -2.403  -5.887 -25.554  1.00  0.89           N  
ATOM    486  H   ASN A  35      -2.154  -6.095 -20.754  1.00  0.89           H  
ATOM    487  HA  ASN A  35      -4.326  -6.955 -22.583  1.00  0.89           H  
ATOM    488 1HB  ASN A  35      -2.491  -5.304 -23.274  1.00  0.89           H  
ATOM    489 2HB  ASN A  35      -1.342  -6.558 -22.992  1.00  0.89           H  
ATOM    490 1HD2 ASN A  35      -2.574  -6.062 -26.531  1.00  0.89           H  
ATOM    491 2HD2 ASN A  35      -2.229  -4.957 -25.228  1.00  0.89           H  
ATOM    492  N   PRO A  36      -3.796  -9.499 -21.935  1.00  0.88           N  
ATOM    493  CA  PRO A  36      -3.495 -10.898 -21.677  1.00  0.88           C  
ATOM    494  C   PRO A  36      -3.081 -11.673 -22.913  1.00  0.88           C  
ATOM    495  O   PRO A  36      -2.474 -12.739 -22.812  1.00  0.88           O  
ATOM    496  CB  PRO A  36      -4.836 -11.434 -21.170  1.00  0.88           C  
ATOM    497  CG  PRO A  36      -5.871 -10.543 -21.813  1.00  0.88           C  
ATOM    498  CD  PRO A  36      -5.240  -9.185 -21.881  1.00  0.88           C  
ATOM    499  HA  PRO A  36      -2.719 -10.961 -20.900  1.00  0.88           H  
ATOM    500 1HB  PRO A  36      -4.951 -12.489 -21.469  1.00  0.88           H  
ATOM    501 2HB  PRO A  36      -4.863 -11.401 -20.070  1.00  0.88           H  
ATOM    502 1HG  PRO A  36      -6.132 -10.932 -22.818  1.00  0.88           H  
ATOM    503 2HG  PRO A  36      -6.797 -10.547 -21.226  1.00  0.88           H  
ATOM    504 1HD  PRO A  36      -5.597  -8.679 -22.795  1.00  0.88           H  
ATOM    505 2HD  PRO A  36      -5.495  -8.672 -20.978  1.00  0.88           H  
ATOM    506  N   ASP A  37      -3.422 -11.136 -24.080  1.00  0.86           N  
ATOM    507  CA  ASP A  37      -3.138 -11.791 -25.338  1.00  0.86           C  
ATOM    508  C   ASP A  37      -1.756 -11.445 -25.886  1.00  0.86           C  
ATOM    509  O   ASP A  37      -1.282 -12.085 -26.824  1.00  0.86           O  
ATOM    510  CB  ASP A  37      -4.250 -11.453 -26.338  1.00  0.86           C  
ATOM    511  CG  ASP A  37      -5.595 -12.100 -25.923  1.00  0.86           C  
ATOM    512  OD1 ASP A  37      -5.556 -13.088 -25.225  1.00  0.86           O  
ATOM    513  OD2 ASP A  37      -6.628 -11.613 -26.296  1.00  0.86           O  
ATOM    514  H   ASP A  37      -3.900 -10.247 -24.105  1.00  0.86           H  
ATOM    515  HA  ASP A  37      -3.165 -12.868 -25.168  1.00  0.86           H  
ATOM    516 1HB  ASP A  37      -4.379 -10.364 -26.389  1.00  0.86           H  
ATOM    517 2HB  ASP A  37      -3.975 -11.792 -27.340  1.00  0.86           H  
ATOM    518  N   GLY A  38      -1.094 -10.438 -25.303  1.00  0.83           N  
ATOM    519  CA  GLY A  38       0.218 -10.053 -25.803  1.00  0.83           C  
ATOM    520  C   GLY A  38       0.171  -9.385 -27.184  1.00  0.83           C  
ATOM    521  O   GLY A  38       1.114  -9.513 -27.963  1.00  0.83           O  
ATOM    522  H   GLY A  38      -1.489  -9.945 -24.497  1.00  0.83           H  
ATOM    523 1HA  GLY A  38       0.677  -9.371 -25.086  1.00  0.83           H  
ATOM    524 2HA  GLY A  38       0.855 -10.935 -25.848  1.00  0.83           H  
ATOM    525  N   ASP A  39      -0.902  -8.649 -27.493  1.00  0.81           N  
ATOM    526  CA  ASP A  39      -1.027  -8.047 -28.834  1.00  0.81           C  
ATOM    527  C   ASP A  39      -0.398  -6.662 -29.011  1.00  0.81           C  
ATOM    528  O   ASP A  39      -0.549  -6.049 -30.069  1.00  0.81           O  
ATOM    529  CB  ASP A  39      -2.497  -7.988 -29.279  1.00  0.81           C  
ATOM    530  CG  ASP A  39      -3.082  -9.373 -29.616  1.00  0.81           C  
ATOM    531  OD1 ASP A  39      -2.389 -10.163 -30.207  1.00  0.81           O  
ATOM    532  OD2 ASP A  39      -4.212  -9.611 -29.293  1.00  0.81           O  
ATOM    533  H   ASP A  39      -1.644  -8.531 -26.795  1.00  0.81           H  
ATOM    534  HA  ASP A  39      -0.520  -8.714 -29.532  1.00  0.81           H  
ATOM    535 1HB  ASP A  39      -3.100  -7.542 -28.478  1.00  0.81           H  
ATOM    536 2HB  ASP A  39      -2.588  -7.345 -30.153  1.00  0.81           H  
ATOM    537  N   THR A  40       0.245  -6.139 -27.958  1.00  0.80           N  
ATOM    538  CA  THR A  40       0.924  -4.820 -27.903  1.00  0.80           C  
ATOM    539  C   THR A  40      -0.015  -3.606 -27.892  1.00  0.80           C  
ATOM    540  O   THR A  40       0.439  -2.478 -27.641  1.00  0.80           O  
ATOM    541  CB  THR A  40       1.979  -4.627 -29.017  1.00  0.80           C  
ATOM    542  OG1 THR A  40       1.350  -4.300 -30.259  1.00  0.80           O  
ATOM    543  CG2 THR A  40       2.856  -5.883 -29.185  1.00  0.80           C  
ATOM    544  H   THR A  40       0.302  -6.722 -27.134  1.00  0.80           H  
ATOM    545  HA  THR A  40       1.480  -4.788 -26.966  1.00  0.80           H  
ATOM    546  HB  THR A  40       2.628  -3.798 -28.735  1.00  0.80           H  
ATOM    547  HG1 THR A  40       0.605  -4.894 -30.406  1.00  0.80           H  
ATOM    548 1HG2 THR A  40       3.603  -5.697 -29.954  1.00  0.80           H  
ATOM    549 2HG2 THR A  40       3.353  -6.103 -28.241  1.00  0.80           H  
ATOM    550 3HG2 THR A  40       2.263  -6.739 -29.478  1.00  0.80           H  
ATOM    551  N   THR A  41      -1.299  -3.844 -28.164  1.00  0.80           N  
ATOM    552  CA  THR A  41      -2.323  -2.824 -28.115  1.00  0.80           C  
ATOM    553  C   THR A  41      -3.485  -3.340 -27.270  1.00  0.80           C  
ATOM    554  O   THR A  41      -3.752  -4.540 -27.277  1.00  0.80           O  
ATOM    555  CB  THR A  41      -2.829  -2.502 -29.530  1.00  0.80           C  
ATOM    556  OG1 THR A  41      -3.498  -3.642 -30.100  1.00  0.80           O  
ATOM    557  CG2 THR A  41      -1.664  -2.146 -30.432  1.00  0.80           C  
ATOM    558  H   THR A  41      -1.561  -4.783 -28.411  1.00  0.80           H  
ATOM    559  HA  THR A  41      -1.926  -1.924 -27.660  1.00  0.80           H  
ATOM    560  HB  THR A  41      -3.483  -1.682 -29.471  1.00  0.80           H  
ATOM    561  HG1 THR A  41      -2.849  -4.332 -30.276  1.00  0.80           H  
ATOM    562 1HG2 THR A  41      -2.036  -1.902 -31.425  1.00  0.80           H  
ATOM    563 2HG2 THR A  41      -1.129  -1.300 -30.029  1.00  0.80           H  
ATOM    564 3HG2 THR A  41      -0.986  -2.992 -30.504  1.00  0.80           H  
ATOM    565  N   LEU A  42      -4.203  -2.438 -26.610  1.00  0.81           N  
ATOM    566  CA  LEU A  42      -5.388  -2.772 -25.824  1.00  0.81           C  
ATOM    567  C   LEU A  42      -6.695  -2.413 -26.470  1.00  0.81           C  
ATOM    568  O   LEU A  42      -6.875  -1.307 -26.975  1.00  0.81           O  
ATOM    569  CB  LEU A  42      -5.333  -2.064 -24.466  1.00  0.81           C  
ATOM    570  CG  LEU A  42      -4.347  -2.576 -23.497  1.00  0.81           C  
ATOM    571  CD1 LEU A  42      -4.222  -1.637 -22.296  1.00  0.81           C  
ATOM    572  CD2 LEU A  42      -4.857  -3.894 -23.050  1.00  0.81           C  
ATOM    573  H   LEU A  42      -3.903  -1.474 -26.644  1.00  0.81           H  
ATOM    574  HA  LEU A  42      -5.383  -3.847 -25.654  1.00  0.81           H  
ATOM    575 1HB  LEU A  42      -5.095  -1.049 -24.640  1.00  0.81           H  
ATOM    576 2HB  LEU A  42      -6.321  -2.117 -24.011  1.00  0.81           H  
ATOM    577  HG  LEU A  42      -3.392  -2.696 -23.956  1.00  0.81           H  
ATOM    578 1HD1 LEU A  42      -3.508  -2.055 -21.583  1.00  0.81           H  
ATOM    579 2HD1 LEU A  42      -3.872  -0.679 -22.631  1.00  0.81           H  
ATOM    580 3HD1 LEU A  42      -5.166  -1.517 -21.822  1.00  0.81           H  
ATOM    581 1HD2 LEU A  42      -4.183  -4.296 -22.330  1.00  0.81           H  
ATOM    582 2HD2 LEU A  42      -5.836  -3.770 -22.596  1.00  0.81           H  
ATOM    583 3HD2 LEU A  42      -4.947  -4.570 -23.906  1.00  0.81           H  
ATOM    584  N   GLU A  43      -7.658  -3.301 -26.355  1.00  0.83           N  
ATOM    585  CA  GLU A  43      -8.999  -2.987 -26.811  1.00  0.83           C  
ATOM    586  C   GLU A  43      -9.760  -2.491 -25.602  1.00  0.83           C  
ATOM    587  O   GLU A  43      -9.458  -2.897 -24.474  1.00  0.83           O  
ATOM    588  CB  GLU A  43      -9.682  -4.197 -27.438  1.00  0.83           C  
ATOM    589  CG  GLU A  43      -9.017  -4.716 -28.702  1.00  0.83           C  
ATOM    590  CD  GLU A  43      -9.762  -5.881 -29.323  1.00  0.83           C  
ATOM    591  OE1 GLU A  43     -10.779  -6.264 -28.789  1.00  0.83           O  
ATOM    592  OE2 GLU A  43      -9.315  -6.381 -30.330  1.00  0.83           O  
ATOM    593  H   GLU A  43      -7.444  -4.219 -25.945  1.00  0.83           H  
ATOM    594  HA  GLU A  43      -8.958  -2.184 -27.548  1.00  0.83           H  
ATOM    595 1HB  GLU A  43      -9.698  -5.012 -26.712  1.00  0.83           H  
ATOM    596 2HB  GLU A  43     -10.717  -3.949 -27.674  1.00  0.83           H  
ATOM    597 1HG  GLU A  43      -8.953  -3.905 -29.427  1.00  0.83           H  
ATOM    598 2HG  GLU A  43      -7.999  -5.028 -28.455  1.00  0.83           H  
ATOM    599  N   SER A  44     -10.784  -1.672 -25.808  1.00  0.86           N  
ATOM    600  CA  SER A  44     -11.487  -1.186 -24.634  1.00  0.86           C  
ATOM    601  C   SER A  44     -12.059  -2.333 -23.801  1.00  0.86           C  
ATOM    602  O   SER A  44     -12.064  -2.255 -22.574  1.00  0.86           O  
ATOM    603  CB  SER A  44     -12.599  -0.244 -25.059  1.00  0.86           C  
ATOM    604  OG  SER A  44     -13.603  -0.918 -25.772  1.00  0.86           O  
ATOM    605  H   SER A  44     -11.027  -1.357 -26.741  1.00  0.86           H  
ATOM    606  HA  SER A  44     -10.778  -0.632 -24.016  1.00  0.86           H  
ATOM    607 1HB  SER A  44     -13.026   0.245 -24.181  1.00  0.86           H  
ATOM    608 2HB  SER A  44     -12.178   0.532 -25.690  1.00  0.86           H  
ATOM    609  HG  SER A  44     -14.091  -0.235 -26.247  1.00  0.86           H  
ATOM    610  N   GLY A  45     -12.420  -3.451 -24.448  1.00  0.89           N  
ATOM    611  CA  GLY A  45     -12.957  -4.606 -23.732  1.00  0.89           C  
ATOM    612  C   GLY A  45     -11.953  -5.168 -22.718  1.00  0.89           C  
ATOM    613  O   GLY A  45     -12.306  -5.486 -21.581  1.00  0.89           O  
ATOM    614  H   GLY A  45     -12.361  -3.465 -25.456  1.00  0.89           H  
ATOM    615 1HA  GLY A  45     -13.881  -4.328 -23.232  1.00  0.89           H  
ATOM    616 2HA  GLY A  45     -13.211  -5.381 -24.454  1.00  0.89           H  
ATOM    617  N   GLU A  46     -10.680  -5.225 -23.110  1.00  0.93           N  
ATOM    618  CA  GLU A  46      -9.608  -5.768 -22.271  1.00  0.93           C  
ATOM    619  C   GLU A  46      -9.416  -4.941 -21.018  1.00  0.93           C  
ATOM    620  O   GLU A  46      -9.051  -5.455 -19.957  1.00  0.93           O  
ATOM    621  CB  GLU A  46      -8.294  -5.833 -23.063  1.00  0.93           C  
ATOM    622  CG  GLU A  46      -8.326  -6.880 -24.145  1.00  0.93           C  
ATOM    623  CD  GLU A  46      -7.128  -6.895 -24.980  1.00  0.93           C  
ATOM    624  OE1 GLU A  46      -6.730  -5.856 -25.444  1.00  0.93           O  
ATOM    625  OE2 GLU A  46      -6.589  -7.950 -25.161  1.00  0.93           O  
ATOM    626  H   GLU A  46     -10.449  -4.891 -24.037  1.00  0.93           H  
ATOM    627  HA  GLU A  46      -9.882  -6.777 -21.970  1.00  0.93           H  
ATOM    628 1HB  GLU A  46      -8.090  -4.867 -23.522  1.00  0.93           H  
ATOM    629 2HB  GLU A  46      -7.464  -6.060 -22.388  1.00  0.93           H  
ATOM    630 1HG  GLU A  46      -8.442  -7.860 -23.683  1.00  0.93           H  
ATOM    631 2HG  GLU A  46      -9.197  -6.699 -24.776  1.00  0.93           H  
ATOM    632  N   THR A  47      -9.694  -3.659 -21.141  1.00  0.97           N  
ATOM    633  CA  THR A  47      -9.489  -2.731 -20.056  1.00  0.97           C  
ATOM    634  C   THR A  47     -10.699  -2.533 -19.145  1.00  0.97           C  
ATOM    635  O   THR A  47     -10.620  -1.786 -18.163  1.00  0.97           O  
ATOM    636  CB  THR A  47      -9.041  -1.406 -20.633  1.00  0.97           C  
ATOM    637  OG1 THR A  47     -10.082  -0.806 -21.431  1.00  0.97           O  
ATOM    638  CG2 THR A  47      -7.890  -1.718 -21.485  1.00  0.97           C  
ATOM    639  H   THR A  47      -9.994  -3.313 -22.059  1.00  0.97           H  
ATOM    640  HA  THR A  47      -8.674  -3.117 -19.444  1.00  0.97           H  
ATOM    641  HB  THR A  47      -8.754  -0.733 -19.844  1.00  0.97           H  
ATOM    642  HG1 THR A  47     -10.702  -1.489 -21.790  1.00  0.97           H  
ATOM    643 1HG2 THR A  47      -7.513  -0.847 -21.901  1.00  0.97           H  
ATOM    644 2HG2 THR A  47      -7.134  -2.183 -20.879  1.00  0.97           H  
ATOM    645 3HG2 THR A  47      -8.193  -2.401 -22.278  1.00  0.97           H  
ATOM    646  N   LYS A  48     -11.813  -3.224 -19.410  1.00  1.01           N  
ATOM    647  CA  LYS A  48     -13.020  -3.000 -18.607  1.00  1.01           C  
ATOM    648  C   LYS A  48     -12.831  -3.352 -17.132  1.00  1.01           C  
ATOM    649  O   LYS A  48     -13.526  -2.819 -16.267  1.00  1.01           O  
ATOM    650  CB  LYS A  48     -14.186  -3.811 -19.170  1.00  1.01           C  
ATOM    651  CG  LYS A  48     -14.671  -3.343 -20.522  1.00  1.01           C  
ATOM    652  CD  LYS A  48     -15.381  -2.003 -20.469  1.00  1.01           C  
ATOM    653  CE  LYS A  48     -15.827  -1.580 -21.869  1.00  1.01           C  
ATOM    654  NZ  LYS A  48     -16.608  -0.314 -21.850  1.00  1.01           N  
ATOM    655  H   LYS A  48     -11.848  -3.881 -20.193  1.00  1.01           H  
ATOM    656  HA  LYS A  48     -13.274  -1.941 -18.666  1.00  1.01           H  
ATOM    657 1HB  LYS A  48     -13.879  -4.852 -19.279  1.00  1.01           H  
ATOM    658 2HB  LYS A  48     -15.023  -3.783 -18.474  1.00  1.01           H  
ATOM    659 1HG  LYS A  48     -13.810  -3.236 -21.156  1.00  1.01           H  
ATOM    660 2HG  LYS A  48     -15.329  -4.091 -20.958  1.00  1.01           H  
ATOM    661 1HD  LYS A  48     -16.250  -2.067 -19.816  1.00  1.01           H  
ATOM    662 2HD  LYS A  48     -14.701  -1.243 -20.074  1.00  1.01           H  
ATOM    663 1HE  LYS A  48     -14.938  -1.434 -22.486  1.00  1.01           H  
ATOM    664 2HE  LYS A  48     -16.436  -2.367 -22.309  1.00  1.01           H  
ATOM    665 1HZ  LYS A  48     -16.872  -0.059 -22.786  1.00  1.01           H  
ATOM    666 2HZ  LYS A  48     -17.435  -0.433 -21.292  1.00  1.01           H  
ATOM    667 3HZ  LYS A  48     -16.056   0.449 -21.444  1.00  1.01           H  
ATOM    668  N   GLY A  49     -11.911  -4.265 -16.841  1.00  1.04           N  
ATOM    669  CA  GLY A  49     -11.634  -4.663 -15.471  1.00  1.04           C  
ATOM    670  C   GLY A  49     -10.452  -3.903 -14.848  1.00  1.04           C  
ATOM    671  O   GLY A  49     -10.007  -4.264 -13.752  1.00  1.04           O  
ATOM    672  H   GLY A  49     -11.382  -4.681 -17.595  1.00  1.04           H  
ATOM    673 1HA  GLY A  49     -12.525  -4.505 -14.864  1.00  1.04           H  
ATOM    674 2HA  GLY A  49     -11.425  -5.731 -15.449  1.00  1.04           H  
ATOM    675  N   ARG A  50      -9.899  -2.901 -15.557  1.00  1.08           N  
ATOM    676  CA  ARG A  50      -8.716  -2.197 -15.051  1.00  1.08           C  
ATOM    677  C   ARG A  50      -8.760  -0.664 -15.113  1.00  1.08           C  
ATOM    678  O   ARG A  50      -8.280   0.003 -14.193  1.00  1.08           O  
ATOM    679  CB  ARG A  50      -7.487  -2.646 -15.834  1.00  1.08           C  
ATOM    680  CG  ARG A  50      -7.097  -4.123 -15.671  1.00  1.08           C  
ATOM    681  CD  ARG A  50      -6.583  -4.410 -14.305  1.00  1.08           C  
ATOM    682  NE  ARG A  50      -6.169  -5.795 -14.160  1.00  1.08           N  
ATOM    683  CZ  ARG A  50      -6.963  -6.815 -13.761  1.00  1.08           C  
ATOM    684  NH1 ARG A  50      -8.232  -6.618 -13.455  1.00  1.08           N  
ATOM    685  NH2 ARG A  50      -6.455  -8.036 -13.673  1.00  1.08           N  
ATOM    686  H   ARG A  50     -10.302  -2.617 -16.446  1.00  1.08           H  
ATOM    687  HA  ARG A  50      -8.581  -2.480 -14.008  1.00  1.08           H  
ATOM    688 1HB  ARG A  50      -7.661  -2.472 -16.899  1.00  1.08           H  
ATOM    689 2HB  ARG A  50      -6.630  -2.037 -15.546  1.00  1.08           H  
ATOM    690 1HG  ARG A  50      -7.958  -4.758 -15.850  1.00  1.08           H  
ATOM    691 2HG  ARG A  50      -6.326  -4.384 -16.380  1.00  1.08           H  
ATOM    692 1HD  ARG A  50      -5.720  -3.774 -14.102  1.00  1.08           H  
ATOM    693 2HD  ARG A  50      -7.361  -4.208 -13.570  1.00  1.08           H  
ATOM    694  HE  ARG A  50      -5.205  -6.014 -14.376  1.00  1.08           H  
ATOM    695 1HH1 ARG A  50      -8.662  -5.682 -13.514  1.00  1.08           H  
ATOM    696 2HH1 ARG A  50      -8.800  -7.395 -13.157  1.00  1.08           H  
ATOM    697 1HH2 ARG A  50      -5.484  -8.198 -13.906  1.00  1.08           H  
ATOM    698 2HH2 ARG A  50      -7.038  -8.804 -13.376  1.00  1.08           H  
ATOM    699  N   LEU A  51      -9.281  -0.103 -16.202  1.00  1.11           N  
ATOM    700  CA  LEU A  51      -9.245   1.349 -16.399  1.00  1.11           C  
ATOM    701  C   LEU A  51     -10.668   1.911 -16.425  1.00  1.11           C  
ATOM    702  O   LEU A  51     -11.592   1.216 -16.847  1.00  1.11           O  
ATOM    703  CB  LEU A  51      -8.516   1.657 -17.718  1.00  1.11           C  
ATOM    704  CG  LEU A  51      -7.075   1.028 -17.853  1.00  1.11           C  
ATOM    705  CD1 LEU A  51      -6.488   1.336 -19.250  1.00  1.11           C  
ATOM    706  CD2 LEU A  51      -6.180   1.556 -16.748  1.00  1.11           C  
ATOM    707  H   LEU A  51      -9.694  -0.688 -16.925  1.00  1.11           H  
ATOM    708  HA  LEU A  51      -8.707   1.813 -15.573  1.00  1.11           H  
ATOM    709 1HB  LEU A  51      -9.126   1.292 -18.541  1.00  1.11           H  
ATOM    710 2HB  LEU A  51      -8.423   2.734 -17.819  1.00  1.11           H  
ATOM    711  HG  LEU A  51      -7.152  -0.054 -17.761  1.00  1.11           H  
ATOM    712 1HD1 LEU A  51      -5.504   0.875 -19.343  1.00  1.11           H  
ATOM    713 2HD1 LEU A  51      -7.137   0.939 -20.018  1.00  1.11           H  
ATOM    714 3HD1 LEU A  51      -6.398   2.415 -19.379  1.00  1.11           H  
ATOM    715 1HD2 LEU A  51      -5.197   1.100 -16.830  1.00  1.11           H  
ATOM    716 2HD2 LEU A  51      -6.091   2.640 -16.836  1.00  1.11           H  
ATOM    717 3HD2 LEU A  51      -6.607   1.310 -15.778  1.00  1.11           H  
ATOM    718  N   THR A  52     -10.878   3.161 -16.009  1.00  1.12           N  
ATOM    719  CA  THR A  52     -12.230   3.702 -16.143  1.00  1.12           C  
ATOM    720  C   THR A  52     -12.418   4.197 -17.561  1.00  1.12           C  
ATOM    721  O   THR A  52     -11.442   4.330 -18.302  1.00  1.12           O  
ATOM    722  CB  THR A  52     -12.505   4.852 -15.165  1.00  1.12           C  
ATOM    723  OG1 THR A  52     -11.646   5.957 -15.476  1.00  1.12           O  
ATOM    724  CG2 THR A  52     -12.231   4.398 -13.748  1.00  1.12           C  
ATOM    725  H   THR A  52     -10.126   3.761 -15.631  1.00  1.12           H  
ATOM    726  HA  THR A  52     -12.954   2.908 -15.956  1.00  1.12           H  
ATOM    727  HB  THR A  52     -13.542   5.167 -15.255  1.00  1.12           H  
ATOM    728  HG1 THR A  52     -10.732   5.730 -15.178  1.00  1.12           H  
ATOM    729 1HG2 THR A  52     -12.422   5.219 -13.058  1.00  1.12           H  
ATOM    730 2HG2 THR A  52     -12.878   3.557 -13.503  1.00  1.12           H  
ATOM    731 3HG2 THR A  52     -11.184   4.091 -13.669  1.00  1.12           H  
ATOM    732  N   GLU A  53     -13.651   4.532 -17.931  1.00  1.13           N  
ATOM    733  CA  GLU A  53     -13.897   5.050 -19.273  1.00  1.13           C  
ATOM    734  C   GLU A  53     -13.169   6.383 -19.460  1.00  1.13           C  
ATOM    735  O   GLU A  53     -12.669   6.693 -20.544  1.00  1.13           O  
ATOM    736  CB  GLU A  53     -15.399   5.238 -19.490  1.00  1.13           C  
ATOM    737  CG  GLU A  53     -16.211   3.940 -19.525  1.00  1.13           C  
ATOM    738  CD  GLU A  53     -15.898   3.019 -20.687  1.00  1.13           C  
ATOM    739  OE1 GLU A  53     -15.942   3.451 -21.812  1.00  1.13           O  
ATOM    740  OE2 GLU A  53     -15.624   1.862 -20.440  1.00  1.13           O  
ATOM    741  H   GLU A  53     -14.420   4.403 -17.290  1.00  1.13           H  
ATOM    742  HA  GLU A  53     -13.514   4.337 -20.002  1.00  1.13           H  
ATOM    743 1HB  GLU A  53     -15.804   5.866 -18.697  1.00  1.13           H  
ATOM    744 2HB  GLU A  53     -15.565   5.759 -20.433  1.00  1.13           H  
ATOM    745 1HG  GLU A  53     -16.027   3.398 -18.598  1.00  1.13           H  
ATOM    746 2HG  GLU A  53     -17.269   4.196 -19.553  1.00  1.13           H  
ATOM    747  N   LYS A  54     -13.090   7.169 -18.384  1.00  1.14           N  
ATOM    748  CA  LYS A  54     -12.397   8.449 -18.419  1.00  1.14           C  
ATOM    749  C   LYS A  54     -10.898   8.243 -18.606  1.00  1.14           C  
ATOM    750  O   LYS A  54     -10.251   8.982 -19.350  1.00  1.14           O  
ATOM    751  CB  LYS A  54     -12.668   9.246 -17.148  1.00  1.14           C  
ATOM    752  CG  LYS A  54     -14.098   9.763 -17.034  1.00  1.14           C  
ATOM    753  CD  LYS A  54     -14.316  10.538 -15.742  1.00  1.14           C  
ATOM    754  CE  LYS A  54     -15.752  11.043 -15.639  1.00  1.14           C  
ATOM    755  NZ  LYS A  54     -15.997  11.768 -14.364  1.00  1.14           N  
ATOM    756  H   LYS A  54     -13.515   6.860 -17.522  1.00  1.14           H  
ATOM    757  HA  LYS A  54     -12.765   9.019 -19.273  1.00  1.14           H  
ATOM    758 1HB  LYS A  54     -12.457   8.620 -16.278  1.00  1.14           H  
ATOM    759 2HB  LYS A  54     -11.992  10.101 -17.107  1.00  1.14           H  
ATOM    760 1HG  LYS A  54     -14.315  10.415 -17.881  1.00  1.14           H  
ATOM    761 2HG  LYS A  54     -14.786   8.919 -17.063  1.00  1.14           H  
ATOM    762 1HD  LYS A  54     -14.103   9.890 -14.890  1.00  1.14           H  
ATOM    763 2HD  LYS A  54     -13.635  11.389 -15.708  1.00  1.14           H  
ATOM    764 1HE  LYS A  54     -15.953  11.714 -16.472  1.00  1.14           H  
ATOM    765 2HE  LYS A  54     -16.432  10.193 -15.698  1.00  1.14           H  
ATOM    766 1HZ  LYS A  54     -16.957  12.084 -14.336  1.00  1.14           H  
ATOM    767 2HZ  LYS A  54     -15.824  11.149 -13.585  1.00  1.14           H  
ATOM    768 3HZ  LYS A  54     -15.380  12.565 -14.305  1.00  1.14           H  
ATOM    769  N   ASP A  55     -10.345   7.181 -18.009  1.00  1.14           N  
ATOM    770  CA  ASP A  55      -8.903   6.977 -18.141  1.00  1.14           C  
ATOM    771  C   ASP A  55      -8.615   6.466 -19.540  1.00  1.14           C  
ATOM    772  O   ASP A  55      -7.627   6.862 -20.165  1.00  1.14           O  
ATOM    773  CB  ASP A  55      -8.405   5.887 -17.185  1.00  1.14           C  
ATOM    774  CG  ASP A  55      -8.486   6.193 -15.725  1.00  1.14           C  
ATOM    775  OD1 ASP A  55      -8.030   7.226 -15.293  1.00  1.14           O  
ATOM    776  OD2 ASP A  55      -9.055   5.350 -15.024  1.00  1.14           O  
ATOM    777  H   ASP A  55     -10.903   6.585 -17.396  1.00  1.14           H  
ATOM    778  HA  ASP A  55      -8.379   7.916 -17.976  1.00  1.14           H  
ATOM    779 1HB  ASP A  55      -8.985   4.987 -17.369  1.00  1.14           H  
ATOM    780 2HB  ASP A  55      -7.370   5.649 -17.428  1.00  1.14           H  
ATOM    781  N   TRP A  56      -9.499   5.611 -20.041  1.00  1.14           N  
ATOM    782  CA  TRP A  56      -9.354   5.042 -21.363  1.00  1.14           C  
ATOM    783  C   TRP A  56      -9.365   6.121 -22.425  1.00  1.14           C  
ATOM    784  O   TRP A  56      -8.457   6.207 -23.260  1.00  1.14           O  
ATOM    785  CB  TRP A  56     -10.490   4.059 -21.620  1.00  1.14           C  
ATOM    786  CG  TRP A  56     -10.456   3.478 -22.946  1.00  1.14           C  
ATOM    787  CD1 TRP A  56     -11.311   3.695 -23.990  1.00  1.14           C  
ATOM    788  CD2 TRP A  56      -9.471   2.575 -23.408  1.00  1.14           C  
ATOM    789  NE1 TRP A  56     -10.923   2.952 -25.065  1.00  1.14           N  
ATOM    790  CE2 TRP A  56      -9.789   2.256 -24.721  1.00  1.14           C  
ATOM    791  CE3 TRP A  56      -8.355   2.019 -22.823  1.00  1.14           C  
ATOM    792  CZ2 TRP A  56      -9.030   1.383 -25.442  1.00  1.14           C  
ATOM    793  CZ3 TRP A  56      -7.606   1.164 -23.552  1.00  1.14           C  
ATOM    794  CH2 TRP A  56      -7.937   0.849 -24.810  1.00  1.14           C  
ATOM    795  H   TRP A  56     -10.292   5.321 -19.468  1.00  1.14           H  
ATOM    796  HA  TRP A  56      -8.403   4.513 -21.409  1.00  1.14           H  
ATOM    797 1HB  TRP A  56     -10.451   3.258 -20.879  1.00  1.14           H  
ATOM    798 2HB  TRP A  56     -11.444   4.566 -21.495  1.00  1.14           H  
ATOM    799  HD1 TRP A  56     -12.179   4.355 -23.963  1.00  1.14           H  
ATOM    800  HE1 TRP A  56     -11.395   2.926 -25.962  1.00  1.14           H  
ATOM    801  HE3 TRP A  56      -8.088   2.267 -21.800  1.00  1.14           H  
ATOM    802  HZ2 TRP A  56      -9.255   1.109 -26.455  1.00  1.14           H  
ATOM    803  HZ3 TRP A  56      -6.719   0.734 -23.094  1.00  1.14           H  
ATOM    804  HH2 TRP A  56      -7.314   0.169 -25.322  1.00  1.14           H  
ATOM    805  N   ALA A  57     -10.393   6.968 -22.379  1.00  1.13           N  
ATOM    806  CA  ALA A  57     -10.536   8.030 -23.353  1.00  1.13           C  
ATOM    807  C   ALA A  57      -9.356   8.986 -23.321  1.00  1.13           C  
ATOM    808  O   ALA A  57      -8.898   9.442 -24.369  1.00  1.13           O  
ATOM    809  CB  ALA A  57     -11.815   8.789 -23.078  1.00  1.13           C  
ATOM    810  H   ALA A  57     -11.110   6.859 -21.663  1.00  1.13           H  
ATOM    811  HA  ALA A  57     -10.583   7.580 -24.342  1.00  1.13           H  
ATOM    812 1HB  ALA A  57     -11.941   9.573 -23.820  1.00  1.13           H  
ATOM    813 2HB  ALA A  57     -12.659   8.102 -23.122  1.00  1.13           H  
ATOM    814 3HB  ALA A  57     -11.760   9.231 -22.080  1.00  1.13           H  
ATOM    815  N   ARG A  58      -8.836   9.281 -22.130  1.00  1.11           N  
ATOM    816  CA  ARG A  58      -7.698  10.176 -22.021  1.00  1.11           C  
ATOM    817  C   ARG A  58      -6.413   9.543 -22.548  1.00  1.11           C  
ATOM    818  O   ARG A  58      -5.608  10.219 -23.191  1.00  1.11           O  
ATOM    819  CB  ARG A  58      -7.525  10.593 -20.575  1.00  1.11           C  
ATOM    820  CG  ARG A  58      -8.615  11.531 -20.070  1.00  1.11           C  
ATOM    821  CD  ARG A  58      -8.529  11.754 -18.605  1.00  1.11           C  
ATOM    822  NE  ARG A  58      -9.587  12.638 -18.132  1.00  1.11           N  
ATOM    823  CZ  ARG A  58      -9.921  12.812 -16.838  1.00  1.11           C  
ATOM    824  NH1 ARG A  58      -9.282  12.150 -15.899  1.00  1.11           N  
ATOM    825  NH2 ARG A  58     -10.892  13.647 -16.513  1.00  1.11           N  
ATOM    826  H   ARG A  58      -9.249   8.909 -21.271  1.00  1.11           H  
ATOM    827  HA  ARG A  58      -7.911  11.066 -22.612  1.00  1.11           H  
ATOM    828 1HB  ARG A  58      -7.536   9.702 -19.942  1.00  1.11           H  
ATOM    829 2HB  ARG A  58      -6.561  11.080 -20.444  1.00  1.11           H  
ATOM    830 1HG  ARG A  58      -8.503  12.496 -20.560  1.00  1.11           H  
ATOM    831 2HG  ARG A  58      -9.593  11.125 -20.311  1.00  1.11           H  
ATOM    832 1HD  ARG A  58      -8.626  10.797 -18.089  1.00  1.11           H  
ATOM    833 2HD  ARG A  58      -7.569  12.206 -18.359  1.00  1.11           H  
ATOM    834  HE  ARG A  58     -10.101  13.165 -18.825  1.00  1.11           H  
ATOM    835 1HH1 ARG A  58      -8.541  11.507 -16.148  1.00  1.11           H  
ATOM    836 2HH1 ARG A  58      -9.532  12.279 -14.929  1.00  1.11           H  
ATOM    837 1HH2 ARG A  58     -11.382  14.156 -17.236  1.00  1.11           H  
ATOM    838 2HH2 ARG A  58     -11.140  13.779 -15.545  1.00  1.11           H  
ATOM    839  N   ALA A  59      -6.214   8.251 -22.261  1.00  1.08           N  
ATOM    840  CA  ALA A  59      -5.028   7.531 -22.708  1.00  1.08           C  
ATOM    841  C   ALA A  59      -4.984   7.383 -24.227  1.00  1.08           C  
ATOM    842  O   ALA A  59      -3.935   7.534 -24.856  1.00  1.08           O  
ATOM    843  CB  ALA A  59      -4.977   6.169 -22.039  1.00  1.08           C  
ATOM    844  H   ALA A  59      -6.901   7.747 -21.701  1.00  1.08           H  
ATOM    845  HA  ALA A  59      -4.164   8.105 -22.411  1.00  1.08           H  
ATOM    846 1HB  ALA A  59      -4.074   5.655 -22.333  1.00  1.08           H  
ATOM    847 2HB  ALA A  59      -4.983   6.300 -20.957  1.00  1.08           H  
ATOM    848 3HB  ALA A  59      -5.852   5.588 -22.337  1.00  1.08           H  
ATOM    849  N   ASN A  60      -6.141   7.139 -24.842  1.00  1.05           N  
ATOM    850  CA  ASN A  60      -6.214   6.916 -26.288  1.00  1.05           C  
ATOM    851  C   ASN A  60      -6.169   8.231 -27.049  1.00  1.05           C  
ATOM    852  O   ASN A  60      -7.156   8.664 -27.651  1.00  1.05           O  
ATOM    853  CB  ASN A  60      -7.476   6.138 -26.617  1.00  1.05           C  
ATOM    854  CG  ASN A  60      -7.589   5.698 -28.062  1.00  1.05           C  
ATOM    855  OD1 ASN A  60      -8.708   5.812 -28.597  1.00  1.05           O  
ATOM    856  ND2 ASN A  60      -6.528   5.235 -28.700  1.00  1.05           N  
ATOM    857  H   ASN A  60      -6.993   7.045 -24.285  1.00  1.05           H  
ATOM    858  HA  ASN A  60      -5.345   6.330 -26.597  1.00  1.05           H  
ATOM    859 1HB  ASN A  60      -7.517   5.248 -25.981  1.00  1.05           H  
ATOM    860 2HB  ASN A  60      -8.347   6.750 -26.363  1.00  1.05           H  
ATOM    861 1HD2 ASN A  60      -6.589   4.945 -29.650  1.00  1.05           H  
ATOM    862 2HD2 ASN A  60      -5.602   5.149 -28.263  1.00  1.05           H  
ATOM    863  N   LYS A  61      -4.980   8.820 -27.086  1.00  1.03           N  
ATOM    864  CA  LYS A  61      -4.757  10.143 -27.654  1.00  1.03           C  
ATOM    865  C   LYS A  61      -5.082  10.240 -29.139  1.00  1.03           C  
ATOM    866  O   LYS A  61      -5.531  11.290 -29.600  1.00  1.03           O  
ATOM    867  CB  LYS A  61      -3.301  10.554 -27.444  1.00  1.03           C  
ATOM    868  CG  LYS A  61      -2.913  10.815 -25.991  1.00  1.03           C  
ATOM    869  CD  LYS A  61      -3.634  12.030 -25.442  1.00  1.03           C  
ATOM    870  CE  LYS A  61      -3.169  12.365 -24.039  1.00  1.03           C  
ATOM    871  NZ  LYS A  61      -3.895  13.535 -23.484  1.00  1.03           N  
ATOM    872  H   LYS A  61      -4.227   8.343 -26.590  1.00  1.03           H  
ATOM    873  HA  LYS A  61      -5.401  10.846 -27.125  1.00  1.03           H  
ATOM    874 1HB  LYS A  61      -2.652   9.758 -27.826  1.00  1.03           H  
ATOM    875 2HB  LYS A  61      -3.091  11.451 -28.023  1.00  1.03           H  
ATOM    876 1HG  LYS A  61      -3.181   9.947 -25.382  1.00  1.03           H  
ATOM    877 2HG  LYS A  61      -1.838  10.968 -25.918  1.00  1.03           H  
ATOM    878 1HD  LYS A  61      -3.470  12.888 -26.095  1.00  1.03           H  
ATOM    879 2HD  LYS A  61      -4.707  11.817 -25.406  1.00  1.03           H  
ATOM    880 1HE  LYS A  61      -3.344  11.513 -23.400  1.00  1.03           H  
ATOM    881 2HE  LYS A  61      -2.102  12.583 -24.056  1.00  1.03           H  
ATOM    882 1HZ  LYS A  61      -3.565  13.724 -22.550  1.00  1.03           H  
ATOM    883 2HZ  LYS A  61      -3.736  14.339 -24.068  1.00  1.03           H  
ATOM    884 3HZ  LYS A  61      -4.885  13.328 -23.457  1.00  1.03           H  
ATOM    885  N   ASP A  62      -4.901   9.153 -29.889  1.00  1.00           N  
ATOM    886  CA  ASP A  62      -5.219   9.203 -31.315  1.00  1.00           C  
ATOM    887  C   ASP A  62      -6.716   8.997 -31.618  1.00  1.00           C  
ATOM    888  O   ASP A  62      -7.141   9.169 -32.759  1.00  1.00           O  
ATOM    889  CB  ASP A  62      -4.347   8.225 -32.111  1.00  1.00           C  
ATOM    890  CG  ASP A  62      -2.869   8.697 -32.214  1.00  1.00           C  
ATOM    891  OD1 ASP A  62      -2.636   9.883 -32.114  1.00  1.00           O  
ATOM    892  OD2 ASP A  62      -2.003   7.879 -32.403  1.00  1.00           O  
ATOM    893  H   ASP A  62      -4.511   8.301 -29.469  1.00  1.00           H  
ATOM    894  HA  ASP A  62      -4.960  10.200 -31.671  1.00  1.00           H  
ATOM    895 1HB  ASP A  62      -4.366   7.246 -31.622  1.00  1.00           H  
ATOM    896 2HB  ASP A  62      -4.757   8.093 -33.117  1.00  1.00           H  
ATOM    897  N   GLY A  63      -7.519   8.612 -30.616  1.00  0.97           N  
ATOM    898  CA  GLY A  63      -8.959   8.432 -30.813  1.00  0.97           C  
ATOM    899  C   GLY A  63      -9.415   7.171 -31.569  1.00  0.97           C  
ATOM    900  O   GLY A  63     -10.567   7.099 -31.996  1.00  0.97           O  
ATOM    901  H   GLY A  63      -7.155   8.509 -29.669  1.00  0.97           H  
ATOM    902 1HA  GLY A  63      -9.431   8.435 -29.829  1.00  0.97           H  
ATOM    903 2HA  GLY A  63      -9.345   9.308 -31.331  1.00  0.97           H  
ATOM    904  N   ASP A  64      -8.556   6.162 -31.693  1.00  0.93           N  
ATOM    905  CA  ASP A  64      -8.898   4.953 -32.457  1.00  0.93           C  
ATOM    906  C   ASP A  64      -9.632   3.853 -31.676  1.00  0.93           C  
ATOM    907  O   ASP A  64      -9.982   2.823 -32.249  1.00  0.93           O  
ATOM    908  CB  ASP A  64      -7.627   4.354 -33.063  1.00  0.93           C  
ATOM    909  CG  ASP A  64      -7.015   5.219 -34.169  1.00  0.93           C  
ATOM    910  OD1 ASP A  64      -7.748   5.748 -34.971  1.00  0.93           O  
ATOM    911  OD2 ASP A  64      -5.817   5.342 -34.188  1.00  0.93           O  
ATOM    912  H   ASP A  64      -7.635   6.260 -31.295  1.00  0.93           H  
ATOM    913  HA  ASP A  64      -9.547   5.259 -33.277  1.00  0.93           H  
ATOM    914 1HB  ASP A  64      -6.882   4.218 -32.276  1.00  0.93           H  
ATOM    915 2HB  ASP A  64      -7.851   3.367 -33.470  1.00  0.93           H  
ATOM    916  N   GLN A  65      -9.864   4.070 -30.379  1.00  0.89           N  
ATOM    917  CA  GLN A  65     -10.539   3.135 -29.456  1.00  0.89           C  
ATOM    918  C   GLN A  65      -9.712   1.887 -29.140  1.00  0.89           C  
ATOM    919  O   GLN A  65     -10.226   0.892 -28.619  1.00  0.89           O  
ATOM    920  CB  GLN A  65     -11.912   2.697 -29.991  1.00  0.89           C  
ATOM    921  CG  GLN A  65     -12.879   3.841 -30.307  1.00  0.89           C  
ATOM    922  CD  GLN A  65     -13.240   4.659 -29.088  1.00  0.89           C  
ATOM    923  OE1 GLN A  65     -13.788   4.139 -28.108  1.00  0.89           O  
ATOM    924  NE2 GLN A  65     -12.951   5.953 -29.146  1.00  0.89           N  
ATOM    925  H   GLN A  65      -9.531   4.940 -29.974  1.00  0.89           H  
ATOM    926  HA  GLN A  65     -10.701   3.661 -28.515  1.00  0.89           H  
ATOM    927 1HB  GLN A  65     -11.801   2.081 -30.878  1.00  0.89           H  
ATOM    928 2HB  GLN A  65     -12.392   2.075 -29.240  1.00  0.89           H  
ATOM    929 1HG  GLN A  65     -12.419   4.510 -31.037  1.00  0.89           H  
ATOM    930 2HG  GLN A  65     -13.795   3.421 -30.719  1.00  0.89           H  
ATOM    931 1HE2 GLN A  65     -13.170   6.553 -28.377  1.00  0.89           H  
ATOM    932 2HE2 GLN A  65     -12.514   6.331 -29.971  1.00  0.89           H  
ATOM    933  N   THR A  66      -8.431   1.973 -29.442  1.00  0.84           N  
ATOM    934  CA  THR A  66      -7.438   0.971 -29.113  1.00  0.84           C  
ATOM    935  C   THR A  66      -6.254   1.705 -28.501  1.00  0.84           C  
ATOM    936  O   THR A  66      -5.789   2.682 -29.082  1.00  0.84           O  
ATOM    937  CB  THR A  66      -6.999   0.194 -30.359  1.00  0.84           C  
ATOM    938  OG1 THR A  66      -8.128  -0.462 -30.945  1.00  0.84           O  
ATOM    939  CG2 THR A  66      -5.959  -0.808 -30.021  1.00  0.84           C  
ATOM    940  H   THR A  66      -8.123   2.811 -29.901  1.00  0.84           H  
ATOM    941  HA  THR A  66      -7.855   0.285 -28.384  1.00  0.84           H  
ATOM    942  HB  THR A  66      -6.585   0.896 -31.081  1.00  0.84           H  
ATOM    943  HG1 THR A  66      -8.617  -0.923 -30.255  1.00  0.84           H  
ATOM    944 1HG2 THR A  66      -5.644  -1.331 -30.923  1.00  0.84           H  
ATOM    945 2HG2 THR A  66      -5.120  -0.278 -29.588  1.00  0.84           H  
ATOM    946 3HG2 THR A  66      -6.346  -1.525 -29.316  1.00  0.84           H  
ATOM    947  N   LEU A  67      -5.767   1.265 -27.351  1.00  0.80           N  
ATOM    948  CA  LEU A  67      -4.657   1.979 -26.718  1.00  0.80           C  
ATOM    949  C   LEU A  67      -3.358   1.296 -27.053  1.00  0.80           C  
ATOM    950  O   LEU A  67      -3.160   0.126 -26.729  1.00  0.80           O  
ATOM    951  CB  LEU A  67      -4.815   2.032 -25.193  1.00  0.80           C  
ATOM    952  CG  LEU A  67      -3.768   2.760 -24.433  1.00  0.80           C  
ATOM    953  CD1 LEU A  67      -3.874   4.165 -24.821  1.00  0.80           C  
ATOM    954  CD2 LEU A  67      -3.983   2.605 -22.949  1.00  0.80           C  
ATOM    955  H   LEU A  67      -6.166   0.422 -26.949  1.00  0.80           H  
ATOM    956  HA  LEU A  67      -4.623   2.999 -27.103  1.00  0.80           H  
ATOM    957 1HB  LEU A  67      -5.733   2.564 -24.992  1.00  0.80           H  
ATOM    958 2HB  LEU A  67      -4.877   1.051 -24.804  1.00  0.80           H  
ATOM    959  HG  LEU A  67      -2.772   2.398 -24.709  1.00  0.80           H  
ATOM    960 1HD1 LEU A  67      -3.122   4.749 -24.302  1.00  0.80           H  
ATOM    961 2HD1 LEU A  67      -3.733   4.252 -25.888  1.00  0.80           H  
ATOM    962 3HD1 LEU A  67      -4.860   4.522 -24.567  1.00  0.80           H  
ATOM    963 1HD2 LEU A  67      -3.223   3.178 -22.434  1.00  0.80           H  
ATOM    964 2HD2 LEU A  67      -4.971   2.984 -22.683  1.00  0.80           H  
ATOM    965 3HD2 LEU A  67      -3.908   1.568 -22.670  1.00  0.80           H  
ATOM    966  N   GLU A  68      -2.461   1.983 -27.715  1.00  0.77           N  
ATOM    967  CA  GLU A  68      -1.231   1.285 -28.069  1.00  0.77           C  
ATOM    968  C   GLU A  68      -0.286   1.354 -26.885  1.00  0.77           C  
ATOM    969  O   GLU A  68      -0.328   2.341 -26.145  1.00  0.77           O  
ATOM    970  CB  GLU A  68      -0.607   1.876 -29.327  1.00  0.77           C  
ATOM    971  CG  GLU A  68      -1.514   1.778 -30.559  1.00  0.77           C  
ATOM    972  CD  GLU A  68      -0.868   2.266 -31.828  1.00  0.77           C  
ATOM    973  OE1 GLU A  68       0.152   2.904 -31.747  1.00  0.77           O  
ATOM    974  OE2 GLU A  68      -1.397   1.996 -32.882  1.00  0.77           O  
ATOM    975  H   GLU A  68      -2.646   2.968 -27.967  1.00  0.77           H  
ATOM    976  HA  GLU A  68      -1.456   0.242 -28.265  1.00  0.77           H  
ATOM    977 1HB  GLU A  68      -0.374   2.930 -29.158  1.00  0.77           H  
ATOM    978 2HB  GLU A  68       0.327   1.362 -29.548  1.00  0.77           H  
ATOM    979 1HG  GLU A  68      -1.838   0.760 -30.695  1.00  0.77           H  
ATOM    980 2HG  GLU A  68      -2.406   2.380 -30.365  1.00  0.77           H  
ATOM    981  N   MET A  69       0.639   0.394 -26.743  1.00  0.75           N  
ATOM    982  CA  MET A  69       1.612   0.504 -25.653  1.00  0.75           C  
ATOM    983  C   MET A  69       2.297   1.862 -25.634  1.00  0.75           C  
ATOM    984  O   MET A  69       2.528   2.419 -24.562  1.00  0.75           O  
ATOM    985  CB  MET A  69       2.680  -0.583 -25.692  1.00  0.75           C  
ATOM    986  CG  MET A  69       3.614  -0.483 -24.454  1.00  0.75           C  
ATOM    987  SD  MET A  69       4.928  -1.719 -24.370  1.00  0.75           S  
ATOM    988  CE  MET A  69       4.054  -3.168 -23.826  1.00  0.75           C  
ATOM    989  H   MET A  69       0.631  -0.442 -27.331  1.00  0.75           H  
ATOM    990  HA  MET A  69       1.078   0.407 -24.713  1.00  0.75           H  
ATOM    991 1HB  MET A  69       2.215  -1.567 -25.715  1.00  0.75           H  
ATOM    992 2HB  MET A  69       3.286  -0.476 -26.590  1.00  0.75           H  
ATOM    993 1HG  MET A  69       4.073   0.497 -24.468  1.00  0.75           H  
ATOM    994 2HG  MET A  69       3.013  -0.559 -23.544  1.00  0.75           H  
ATOM    995 1HE  MET A  69       4.749  -4.003 -23.735  1.00  0.75           H  
ATOM    996 2HE  MET A  69       3.610  -2.974 -22.859  1.00  0.75           H  
ATOM    997 3HE  MET A  69       3.279  -3.418 -24.549  1.00  0.75           H  
ATOM    998  N   ASP A  70       2.634   2.415 -26.804  1.00  0.75           N  
ATOM    999  CA  ASP A  70       3.281   3.723 -26.803  1.00  0.75           C  
ATOM   1000  C   ASP A  70       2.393   4.797 -26.162  1.00  0.75           C  
ATOM   1001  O   ASP A  70       2.908   5.704 -25.511  1.00  0.75           O  
ATOM   1002  CB  ASP A  70       3.666   4.164 -28.221  1.00  0.75           C  
ATOM   1003  CG  ASP A  70       4.870   3.402 -28.797  1.00  0.75           C  
ATOM   1004  OD1 ASP A  70       5.551   2.738 -28.049  1.00  0.75           O  
ATOM   1005  OD2 ASP A  70       5.095   3.500 -29.979  1.00  0.75           O  
ATOM   1006  H   ASP A  70       2.429   1.937 -27.670  1.00  0.75           H  
ATOM   1007  HA  ASP A  70       4.194   3.650 -26.214  1.00  0.75           H  
ATOM   1008 1HB  ASP A  70       2.810   4.022 -28.886  1.00  0.75           H  
ATOM   1009 2HB  ASP A  70       3.898   5.229 -28.216  1.00  0.75           H  
ATOM   1010  N   GLU A  71       1.070   4.725 -26.355  1.00  0.76           N  
ATOM   1011  CA  GLU A  71       0.188   5.744 -25.788  1.00  0.76           C  
ATOM   1012  C   GLU A  71       0.129   5.578 -24.276  1.00  0.76           C  
ATOM   1013  O   GLU A  71       0.175   6.556 -23.523  1.00  0.76           O  
ATOM   1014  CB  GLU A  71      -1.215   5.648 -26.386  1.00  0.76           C  
ATOM   1015  CG  GLU A  71      -1.369   6.058 -27.847  1.00  0.76           C  
ATOM   1016  CD  GLU A  71      -2.815   5.914 -28.326  1.00  0.76           C  
ATOM   1017  OE1 GLU A  71      -3.378   4.838 -28.229  1.00  0.76           O  
ATOM   1018  OE2 GLU A  71      -3.367   6.898 -28.790  1.00  0.76           O  
ATOM   1019  H   GLU A  71       0.663   3.933 -26.839  1.00  0.76           H  
ATOM   1020  HA  GLU A  71       0.599   6.727 -26.012  1.00  0.76           H  
ATOM   1021 1HB  GLU A  71      -1.531   4.617 -26.327  1.00  0.76           H  
ATOM   1022 2HB  GLU A  71      -1.900   6.246 -25.794  1.00  0.76           H  
ATOM   1023 1HG  GLU A  71      -1.055   7.095 -27.964  1.00  0.76           H  
ATOM   1024 2HG  GLU A  71      -0.719   5.431 -28.459  1.00  0.76           H  
ATOM   1025  N   TRP A  72       0.080   4.322 -23.839  1.00  0.78           N  
ATOM   1026  CA  TRP A  72       0.080   3.992 -22.420  1.00  0.78           C  
ATOM   1027  C   TRP A  72       1.323   4.575 -21.765  1.00  0.78           C  
ATOM   1028  O   TRP A  72       1.249   5.249 -20.729  1.00  0.78           O  
ATOM   1029  CB  TRP A  72       0.035   2.479 -22.235  1.00  0.78           C  
ATOM   1030  CG  TRP A  72       0.237   1.991 -20.799  1.00  0.78           C  
ATOM   1031  CD1 TRP A  72       1.414   1.519 -20.295  1.00  0.78           C  
ATOM   1032  CD2 TRP A  72      -0.726   1.876 -19.715  1.00  0.78           C  
ATOM   1033  NE1 TRP A  72       1.251   1.122 -18.987  1.00  0.78           N  
ATOM   1034  CE2 TRP A  72      -0.040   1.336 -18.614  1.00  0.78           C  
ATOM   1035  CE3 TRP A  72      -2.079   2.179 -19.587  1.00  0.78           C  
ATOM   1036  CZ2 TRP A  72      -0.669   1.096 -17.405  1.00  0.78           C  
ATOM   1037  CZ3 TRP A  72      -2.701   1.944 -18.379  1.00  0.78           C  
ATOM   1038  CH2 TRP A  72      -2.016   1.419 -17.312  1.00  0.78           C  
ATOM   1039  H   TRP A  72       0.042   3.572 -24.534  1.00  0.78           H  
ATOM   1040  HA  TRP A  72      -0.802   4.435 -21.958  1.00  0.78           H  
ATOM   1041 1HB  TRP A  72      -0.916   2.102 -22.601  1.00  0.78           H  
ATOM   1042 2HB  TRP A  72       0.804   2.024 -22.840  1.00  0.78           H  
ATOM   1043  HD1 TRP A  72       2.343   1.451 -20.854  1.00  0.78           H  
ATOM   1044  HE1 TRP A  72       1.979   0.724 -18.397  1.00  0.78           H  
ATOM   1045  HE3 TRP A  72      -2.630   2.594 -20.410  1.00  0.78           H  
ATOM   1046  HZ2 TRP A  72      -0.140   0.682 -16.547  1.00  0.78           H  
ATOM   1047  HZ3 TRP A  72      -3.751   2.195 -18.295  1.00  0.78           H  
ATOM   1048  HH2 TRP A  72      -2.542   1.252 -16.371  1.00  0.78           H  
ATOM   1049  N   LEU A  73       2.474   4.307 -22.377  1.00  0.80           N  
ATOM   1050  CA  LEU A  73       3.722   4.797 -21.843  1.00  0.80           C  
ATOM   1051  C   LEU A  73       3.792   6.321 -21.887  1.00  0.80           C  
ATOM   1052  O   LEU A  73       4.325   6.921 -20.960  1.00  0.80           O  
ATOM   1053  CB  LEU A  73       4.897   4.136 -22.552  1.00  0.80           C  
ATOM   1054  CG  LEU A  73       5.025   2.627 -22.236  1.00  0.80           C  
ATOM   1055  CD1 LEU A  73       6.142   2.022 -23.060  1.00  0.80           C  
ATOM   1056  CD2 LEU A  73       5.252   2.439 -20.729  1.00  0.80           C  
ATOM   1057  H   LEU A  73       2.476   3.741 -23.226  1.00  0.80           H  
ATOM   1058  HA  LEU A  73       3.773   4.495 -20.800  1.00  0.80           H  
ATOM   1059 1HB  LEU A  73       4.768   4.251 -23.631  1.00  0.80           H  
ATOM   1060 2HB  LEU A  73       5.812   4.627 -22.247  1.00  0.80           H  
ATOM   1061  HG  LEU A  73       4.101   2.123 -22.519  1.00  0.80           H  
ATOM   1062 1HD1 LEU A  73       6.213   0.954 -22.847  1.00  0.80           H  
ATOM   1063 2HD1 LEU A  73       5.928   2.169 -24.122  1.00  0.80           H  
ATOM   1064 3HD1 LEU A  73       7.077   2.500 -22.812  1.00  0.80           H  
ATOM   1065 1HD2 LEU A  73       5.327   1.382 -20.512  1.00  0.80           H  
ATOM   1066 2HD2 LEU A  73       6.163   2.931 -20.420  1.00  0.80           H  
ATOM   1067 3HD2 LEU A  73       4.413   2.865 -20.179  1.00  0.80           H  
ATOM   1068  N   LYS A  74       3.229   6.980 -22.908  1.00  0.83           N  
ATOM   1069  CA  LYS A  74       3.243   8.445 -22.897  1.00  0.83           C  
ATOM   1070  C   LYS A  74       2.476   8.982 -21.683  1.00  0.83           C  
ATOM   1071  O   LYS A  74       2.887   9.975 -21.064  1.00  0.83           O  
ATOM   1072  CB  LYS A  74       2.682   9.024 -24.198  1.00  0.83           C  
ATOM   1073  CG  LYS A  74       3.604   8.878 -25.413  1.00  0.83           C  
ATOM   1074  CD  LYS A  74       2.949   9.423 -26.676  1.00  0.83           C  
ATOM   1075  CE  LYS A  74       3.853   9.260 -27.889  1.00  0.83           C  
ATOM   1076  NZ  LYS A  74       3.206   9.762 -29.132  1.00  0.83           N  
ATOM   1077  H   LYS A  74       2.821   6.478 -23.698  1.00  0.83           H  
ATOM   1078  HA  LYS A  74       4.274   8.775 -22.808  1.00  0.83           H  
ATOM   1079 1HB  LYS A  74       1.742   8.522 -24.434  1.00  0.83           H  
ATOM   1080 2HB  LYS A  74       2.463  10.081 -24.060  1.00  0.83           H  
ATOM   1081 1HG  LYS A  74       4.515   9.445 -25.228  1.00  0.83           H  
ATOM   1082 2HG  LYS A  74       3.878   7.851 -25.560  1.00  0.83           H  
ATOM   1083 1HD  LYS A  74       2.017   8.884 -26.855  1.00  0.83           H  
ATOM   1084 2HD  LYS A  74       2.719  10.479 -26.541  1.00  0.83           H  
ATOM   1085 1HE  LYS A  74       4.776   9.812 -27.722  1.00  0.83           H  
ATOM   1086 2HE  LYS A  74       4.091   8.202 -28.016  1.00  0.83           H  
ATOM   1087 1HZ  LYS A  74       3.833   9.638 -29.915  1.00  0.83           H  
ATOM   1088 2HZ  LYS A  74       2.353   9.246 -29.299  1.00  0.83           H  
ATOM   1089 3HZ  LYS A  74       2.990  10.743 -29.027  1.00  0.83           H  
ATOM   1090  N   ILE A  75       1.387   8.310 -21.291  1.00  0.85           N  
ATOM   1091  CA  ILE A  75       0.655   8.764 -20.111  1.00  0.85           C  
ATOM   1092  C   ILE A  75       1.503   8.588 -18.862  1.00  0.85           C  
ATOM   1093  O   ILE A  75       1.591   9.489 -18.021  1.00  0.85           O  
ATOM   1094  CB  ILE A  75      -0.657   7.992 -19.911  1.00  0.85           C  
ATOM   1095  CG1 ILE A  75      -1.608   8.250 -21.049  1.00  0.85           C  
ATOM   1096  CG2 ILE A  75      -1.279   8.358 -18.565  1.00  0.85           C  
ATOM   1097  CD1 ILE A  75      -1.990   9.697 -21.208  1.00  0.85           C  
ATOM   1098  H   ILE A  75       1.056   7.508 -21.838  1.00  0.85           H  
ATOM   1099  HA  ILE A  75       0.428   9.823 -20.228  1.00  0.85           H  
ATOM   1100  HB  ILE A  75      -0.443   6.929 -19.923  1.00  0.85           H  
ATOM   1101 1HG1 ILE A  75      -1.153   7.914 -21.971  1.00  0.85           H  
ATOM   1102 2HG1 ILE A  75      -2.505   7.668 -20.877  1.00  0.85           H  
ATOM   1103 1HG2 ILE A  75      -2.193   7.785 -18.422  1.00  0.85           H  
ATOM   1104 2HG2 ILE A  75      -0.575   8.123 -17.767  1.00  0.85           H  
ATOM   1105 3HG2 ILE A  75      -1.508   9.423 -18.545  1.00  0.85           H  
ATOM   1106 1HD1 ILE A  75      -2.672   9.795 -22.041  1.00  0.85           H  
ATOM   1107 2HD1 ILE A  75      -2.474  10.051 -20.297  1.00  0.85           H  
ATOM   1108 3HD1 ILE A  75      -1.097  10.287 -21.401  1.00  0.85           H  
ATOM   1109  N   LEU A  76       2.168   7.445 -18.763  1.00  0.86           N  
ATOM   1110  CA  LEU A  76       3.014   7.165 -17.616  1.00  0.86           C  
ATOM   1111  C   LEU A  76       4.192   8.128 -17.517  1.00  0.86           C  
ATOM   1112  O   LEU A  76       4.505   8.627 -16.432  1.00  0.86           O  
ATOM   1113  CB  LEU A  76       3.532   5.743 -17.680  1.00  0.86           C  
ATOM   1114  CG  LEU A  76       4.414   5.362 -16.551  1.00  0.86           C  
ATOM   1115  CD1 LEU A  76       3.650   5.516 -15.214  1.00  0.86           C  
ATOM   1116  CD2 LEU A  76       4.843   3.961 -16.782  1.00  0.86           C  
ATOM   1117  H   LEU A  76       2.051   6.740 -19.496  1.00  0.86           H  
ATOM   1118  HA  LEU A  76       2.409   7.271 -16.719  1.00  0.86           H  
ATOM   1119 1HB  LEU A  76       2.699   5.057 -17.717  1.00  0.86           H  
ATOM   1120 2HB  LEU A  76       4.105   5.630 -18.598  1.00  0.86           H  
ATOM   1121  HG  LEU A  76       5.283   6.020 -16.524  1.00  0.86           H  
ATOM   1122 1HD1 LEU A  76       4.290   5.244 -14.391  1.00  0.86           H  
ATOM   1123 2HD1 LEU A  76       3.333   6.551 -15.091  1.00  0.86           H  
ATOM   1124 3HD1 LEU A  76       2.784   4.868 -15.218  1.00  0.86           H  
ATOM   1125 1HD2 LEU A  76       5.492   3.636 -15.996  1.00  0.86           H  
ATOM   1126 2HD2 LEU A  76       3.957   3.330 -16.810  1.00  0.86           H  
ATOM   1127 3HD2 LEU A  76       5.372   3.898 -17.732  1.00  0.86           H  
ATOM   1128  N   ARG A  77       4.861   8.371 -18.645  1.00  0.87           N  
ATOM   1129  CA  ARG A  77       6.014   9.259 -18.712  1.00  0.87           C  
ATOM   1130  C   ARG A  77       5.582  10.670 -18.330  1.00  0.87           C  
ATOM   1131  O   ARG A  77       6.293  11.376 -17.615  1.00  0.87           O  
ATOM   1132  CB  ARG A  77       6.593   9.229 -20.119  1.00  0.87           C  
ATOM   1133  CG  ARG A  77       7.277   7.890 -20.486  1.00  0.87           C  
ATOM   1134  CD  ARG A  77       7.598   7.806 -21.945  1.00  0.87           C  
ATOM   1135  NE  ARG A  77       8.108   6.482 -22.340  1.00  0.87           N  
ATOM   1136  CZ  ARG A  77       8.111   6.020 -23.612  1.00  0.87           C  
ATOM   1137  NH1 ARG A  77       7.642   6.776 -24.575  1.00  0.87           N  
ATOM   1138  NH2 ARG A  77       8.570   4.814 -23.909  1.00  0.87           N  
ATOM   1139  H   ARG A  77       4.555   7.915 -19.498  1.00  0.87           H  
ATOM   1140  HA  ARG A  77       6.768   8.911 -18.007  1.00  0.87           H  
ATOM   1141 1HB  ARG A  77       5.793   9.401 -20.839  1.00  0.87           H  
ATOM   1142 2HB  ARG A  77       7.322  10.029 -20.236  1.00  0.87           H  
ATOM   1143 1HG  ARG A  77       8.208   7.819 -19.935  1.00  0.87           H  
ATOM   1144 2HG  ARG A  77       6.642   7.054 -20.211  1.00  0.87           H  
ATOM   1145 1HD  ARG A  77       6.691   8.003 -22.517  1.00  0.87           H  
ATOM   1146 2HD  ARG A  77       8.353   8.549 -22.192  1.00  0.87           H  
ATOM   1147  HE  ARG A  77       8.473   5.878 -21.617  1.00  0.87           H  
ATOM   1148 1HH1 ARG A  77       7.282   7.696 -24.365  1.00  0.87           H  
ATOM   1149 2HH1 ARG A  77       7.636   6.435 -25.527  1.00  0.87           H  
ATOM   1150 1HH2 ARG A  77       8.928   4.199 -23.193  1.00  0.87           H  
ATOM   1151 2HH2 ARG A  77       8.553   4.496 -24.870  1.00  0.87           H  
ATOM   1152  N   THR A  78       4.377  11.070 -18.752  1.00  0.86           N  
ATOM   1153  CA  THR A  78       3.866  12.378 -18.381  1.00  0.86           C  
ATOM   1154  C   THR A  78       3.694  12.437 -16.864  1.00  0.86           C  
ATOM   1155  O   THR A  78       4.128  13.395 -16.216  1.00  0.86           O  
ATOM   1156  CB  THR A  78       2.521  12.674 -19.075  1.00  0.86           C  
ATOM   1157  OG1 THR A  78       2.703  12.667 -20.502  1.00  0.86           O  
ATOM   1158  CG2 THR A  78       1.995  14.020 -18.623  1.00  0.86           C  
ATOM   1159  H   THR A  78       3.815  10.481 -19.368  1.00  0.86           H  
ATOM   1160  HA  THR A  78       4.589  13.137 -18.676  1.00  0.86           H  
ATOM   1161  HB  THR A  78       1.800  11.904 -18.811  1.00  0.86           H  
ATOM   1162  HG1 THR A  78       2.901  11.743 -20.790  1.00  0.86           H  
ATOM   1163 1HG2 THR A  78       1.043  14.219 -19.110  1.00  0.86           H  
ATOM   1164 2HG2 THR A  78       1.858  13.998 -17.545  1.00  0.86           H  
ATOM   1165 3HG2 THR A  78       2.708  14.799 -18.884  1.00  0.86           H  
ATOM   1166  N   ARG A  79       3.096  11.389 -16.280  1.00  0.85           N  
ATOM   1167  CA  ARG A  79       2.903  11.366 -14.836  1.00  0.85           C  
ATOM   1168  C   ARG A  79       4.244  11.402 -14.099  1.00  0.85           C  
ATOM   1169  O   ARG A  79       4.393  12.128 -13.109  1.00  0.85           O  
ATOM   1170  CB  ARG A  79       2.134  10.120 -14.419  1.00  0.85           C  
ATOM   1171  CG  ARG A  79       0.676  10.087 -14.787  1.00  0.85           C  
ATOM   1172  CD  ARG A  79       0.069   8.836 -14.309  1.00  0.85           C  
ATOM   1173  NE  ARG A  79      -1.312   8.681 -14.737  1.00  0.85           N  
ATOM   1174  CZ  ARG A  79      -2.374   9.207 -14.101  1.00  0.85           C  
ATOM   1175  NH1 ARG A  79      -2.199   9.925 -13.014  1.00  0.85           N  
ATOM   1176  NH2 ARG A  79      -3.595   9.001 -14.564  1.00  0.85           N  
ATOM   1177  H   ARG A  79       2.744  10.620 -16.854  1.00  0.85           H  
ATOM   1178  HA  ARG A  79       2.324  12.242 -14.553  1.00  0.85           H  
ATOM   1179 1HB  ARG A  79       2.598   9.243 -14.862  1.00  0.85           H  
ATOM   1180 2HB  ARG A  79       2.193  10.005 -13.339  1.00  0.85           H  
ATOM   1181 1HG  ARG A  79       0.162  10.926 -14.325  1.00  0.85           H  
ATOM   1182 2HG  ARG A  79       0.564  10.140 -15.866  1.00  0.85           H  
ATOM   1183 1HD  ARG A  79       0.650   8.015 -14.697  1.00  0.85           H  
ATOM   1184 2HD  ARG A  79       0.095   8.808 -13.219  1.00  0.85           H  
ATOM   1185  HE  ARG A  79      -1.485   8.133 -15.570  1.00  0.85           H  
ATOM   1186 1HH1 ARG A  79      -1.267  10.083 -12.658  1.00  0.85           H  
ATOM   1187 2HH1 ARG A  79      -2.997  10.320 -12.536  1.00  0.85           H  
ATOM   1188 1HH2 ARG A  79      -3.741   8.445 -15.395  1.00  0.85           H  
ATOM   1189 2HH2 ARG A  79      -4.392   9.394 -14.083  1.00  0.85           H  
ATOM   1190  N   PHE A  80       5.238  10.672 -14.616  1.00  0.84           N  
ATOM   1191  CA  PHE A  80       6.569  10.643 -14.023  1.00  0.84           C  
ATOM   1192  C   PHE A  80       7.139  12.048 -13.964  1.00  0.84           C  
ATOM   1193  O   PHE A  80       7.622  12.496 -12.920  1.00  0.84           O  
ATOM   1194  CB  PHE A  80       7.527   9.805 -14.855  1.00  0.84           C  
ATOM   1195  CG  PHE A  80       8.896   9.751 -14.290  1.00  0.84           C  
ATOM   1196  CD1 PHE A  80       9.248   8.733 -13.475  1.00  0.84           C  
ATOM   1197  CD2 PHE A  80       9.823  10.752 -14.535  1.00  0.84           C  
ATOM   1198  CE1 PHE A  80      10.493   8.662 -12.935  1.00  0.84           C  
ATOM   1199  CE2 PHE A  80      11.070  10.698 -13.979  1.00  0.84           C  
ATOM   1200  CZ  PHE A  80      11.403   9.640 -13.183  1.00  0.84           C  
ATOM   1201  H   PHE A  80       5.047  10.087 -15.429  1.00  0.84           H  
ATOM   1202  HA  PHE A  80       6.508  10.244 -13.018  1.00  0.84           H  
ATOM   1203 1HB  PHE A  80       7.144   8.788 -14.940  1.00  0.84           H  
ATOM   1204 2HB  PHE A  80       7.595  10.210 -15.855  1.00  0.84           H  
ATOM   1205  HD1 PHE A  80       8.525   7.972 -13.267  1.00  0.84           H  
ATOM   1206  HD2 PHE A  80       9.552  11.588 -15.174  1.00  0.84           H  
ATOM   1207  HE1 PHE A  80      10.770   7.828 -12.289  1.00  0.84           H  
ATOM   1208  HE2 PHE A  80      11.790  11.489 -14.174  1.00  0.84           H  
ATOM   1209  HZ  PHE A  80      12.383   9.571 -12.737  1.00  0.84           H  
ATOM   1210  N   LYS A  81       7.089  12.740 -15.105  1.00  0.83           N  
ATOM   1211  CA  LYS A  81       7.639  14.078 -15.223  1.00  0.83           C  
ATOM   1212  C   LYS A  81       6.939  15.064 -14.297  1.00  0.83           C  
ATOM   1213  O   LYS A  81       7.586  15.984 -13.780  1.00  0.83           O  
ATOM   1214  CB  LYS A  81       7.600  14.530 -16.680  1.00  0.83           C  
ATOM   1215  CG  LYS A  81       8.617  13.780 -17.561  1.00  0.83           C  
ATOM   1216  CD  LYS A  81       8.545  14.217 -19.010  1.00  0.83           C  
ATOM   1217  CE  LYS A  81       9.556  13.461 -19.865  1.00  0.83           C  
ATOM   1218  NZ  LYS A  81       9.488  13.874 -21.298  1.00  0.83           N  
ATOM   1219  H   LYS A  81       6.670  12.309 -15.931  1.00  0.83           H  
ATOM   1220  HA  LYS A  81       8.685  14.036 -14.923  1.00  0.83           H  
ATOM   1221 1HB  LYS A  81       6.601  14.343 -17.088  1.00  0.83           H  
ATOM   1222 2HB  LYS A  81       7.795  15.596 -16.748  1.00  0.83           H  
ATOM   1223 1HG  LYS A  81       9.623  13.960 -17.182  1.00  0.83           H  
ATOM   1224 2HG  LYS A  81       8.421  12.711 -17.504  1.00  0.83           H  
ATOM   1225 1HD  LYS A  81       7.540  14.020 -19.392  1.00  0.83           H  
ATOM   1226 2HD  LYS A  81       8.741  15.285 -19.083  1.00  0.83           H  
ATOM   1227 1HE  LYS A  81      10.558  13.655 -19.487  1.00  0.83           H  
ATOM   1228 2HE  LYS A  81       9.352  12.390 -19.794  1.00  0.83           H  
ATOM   1229 1HZ  LYS A  81      10.169  13.354 -21.833  1.00  0.83           H  
ATOM   1230 2HZ  LYS A  81       8.563  13.686 -21.658  1.00  0.83           H  
ATOM   1231 3HZ  LYS A  81       9.685  14.861 -21.373  1.00  0.83           H  
ATOM   1232  N   ARG A  82       5.630  14.883 -14.082  1.00  0.81           N  
ATOM   1233  CA  ARG A  82       4.896  15.735 -13.153  1.00  0.81           C  
ATOM   1234  C   ARG A  82       5.343  15.460 -11.706  1.00  0.81           C  
ATOM   1235  O   ARG A  82       5.497  16.388 -10.910  1.00  0.81           O  
ATOM   1236  CB  ARG A  82       3.399  15.513 -13.314  1.00  0.81           C  
ATOM   1237  CG  ARG A  82       2.820  16.062 -14.617  1.00  0.81           C  
ATOM   1238  CD  ARG A  82       1.394  15.702 -14.788  1.00  0.81           C  
ATOM   1239  NE  ARG A  82       0.844  16.252 -16.017  1.00  0.81           N  
ATOM   1240  CZ  ARG A  82      -0.352  15.919 -16.539  1.00  0.81           C  
ATOM   1241  NH1 ARG A  82      -1.109  15.032 -15.934  1.00  0.81           N  
ATOM   1242  NH2 ARG A  82      -0.761  16.481 -17.662  1.00  0.81           N  
ATOM   1243  H   ARG A  82       5.135  14.143 -14.585  1.00  0.81           H  
ATOM   1244  HA  ARG A  82       5.113  16.773 -13.391  1.00  0.81           H  
ATOM   1245 1HB  ARG A  82       3.188  14.447 -13.282  1.00  0.81           H  
ATOM   1246 2HB  ARG A  82       2.869  15.978 -12.484  1.00  0.81           H  
ATOM   1247 1HG  ARG A  82       2.899  17.147 -14.619  1.00  0.81           H  
ATOM   1248 2HG  ARG A  82       3.378  15.661 -15.460  1.00  0.81           H  
ATOM   1249 1HD  ARG A  82       1.303  14.617 -14.831  1.00  0.81           H  
ATOM   1250 2HD  ARG A  82       0.816  16.085 -13.951  1.00  0.81           H  
ATOM   1251  HE  ARG A  82       1.398  16.938 -16.513  1.00  0.81           H  
ATOM   1252 1HH1 ARG A  82      -0.795  14.602 -15.076  1.00  0.81           H  
ATOM   1253 2HH1 ARG A  82      -2.005  14.781 -16.327  1.00  0.81           H  
ATOM   1254 1HH2 ARG A  82      -0.177  17.162 -18.128  1.00  0.81           H  
ATOM   1255 2HH2 ARG A  82      -1.656  16.230 -18.055  1.00  0.81           H  
ATOM   1256  N   ALA A  83       5.564  14.178 -11.373  1.00  0.79           N  
ATOM   1257  CA  ALA A  83       6.060  13.768 -10.053  1.00  0.79           C  
ATOM   1258  C   ALA A  83       7.479  14.300  -9.806  1.00  0.79           C  
ATOM   1259  O   ALA A  83       7.839  14.675  -8.686  1.00  0.79           O  
ATOM   1260  CB  ALA A  83       6.038  12.259  -9.924  1.00  0.79           C  
ATOM   1261  H   ALA A  83       5.378  13.452 -12.066  1.00  0.79           H  
ATOM   1262  HA  ALA A  83       5.408  14.195  -9.297  1.00  0.79           H  
ATOM   1263 1HB  ALA A  83       6.390  11.982  -8.937  1.00  0.79           H  
ATOM   1264 2HB  ALA A  83       5.020  11.897 -10.071  1.00  0.79           H  
ATOM   1265 3HB  ALA A  83       6.685  11.821 -10.674  1.00  0.79           H  
ATOM   1266  N   ASP A  84       8.279  14.374 -10.873  1.00  0.78           N  
ATOM   1267  CA  ASP A  84       9.674  14.813 -10.808  1.00  0.78           C  
ATOM   1268  C   ASP A  84       9.744  16.317 -10.653  1.00  0.78           C  
ATOM   1269  O   ASP A  84      10.118  17.048 -11.569  1.00  0.78           O  
ATOM   1270  CB  ASP A  84      10.399  14.357 -12.098  1.00  0.78           C  
ATOM   1271  CG  ASP A  84      11.911  14.590 -12.201  1.00  0.78           C  
ATOM   1272  OD1 ASP A  84      12.561  14.932 -11.251  1.00  0.78           O  
ATOM   1273  OD2 ASP A  84      12.424  14.440 -13.292  1.00  0.78           O  
ATOM   1274  H   ASP A  84       7.919  14.038 -11.765  1.00  0.78           H  
ATOM   1275  HA  ASP A  84      10.150  14.360  -9.937  1.00  0.78           H  
ATOM   1276 1HB  ASP A  84      10.214  13.292 -12.245  1.00  0.78           H  
ATOM   1277 2HB  ASP A  84       9.931  14.862 -12.940  1.00  0.78           H  
ATOM   1278  N   ALA A  85       9.436  16.776  -9.448  1.00  0.76           N  
ATOM   1279  CA  ALA A  85       9.356  18.192  -9.125  1.00  0.76           C  
ATOM   1280  C   ALA A  85      10.660  18.919  -9.408  1.00  0.76           C  
ATOM   1281  O   ALA A  85      10.645  20.066  -9.857  1.00  0.76           O  
ATOM   1282  CB  ALA A  85       8.987  18.366  -7.662  1.00  0.76           C  
ATOM   1283  H   ALA A  85       9.166  16.079  -8.753  1.00  0.76           H  
ATOM   1284  HA  ALA A  85       8.579  18.633  -9.749  1.00  0.76           H  
ATOM   1285 1HB  ALA A  85       8.897  19.425  -7.432  1.00  0.76           H  
ATOM   1286 2HB  ALA A  85       8.038  17.864  -7.471  1.00  0.76           H  
ATOM   1287 3HB  ALA A  85       9.767  17.921  -7.039  1.00  0.76           H  
ATOM   1288  N   ASN A  86      11.791  18.251  -9.184  1.00  0.75           N  
ATOM   1289  CA  ASN A  86      13.072  18.901  -9.422  1.00  0.75           C  
ATOM   1290  C   ASN A  86      13.619  18.673 -10.838  1.00  0.75           C  
ATOM   1291  O   ASN A  86      14.693  19.174 -11.170  1.00  0.75           O  
ATOM   1292  CB  ASN A  86      14.072  18.448  -8.378  1.00  0.75           C  
ATOM   1293  CG  ASN A  86      13.747  18.994  -7.005  1.00  0.75           C  
ATOM   1294  OD1 ASN A  86      13.327  20.151  -6.867  1.00  0.75           O  
ATOM   1295  ND2 ASN A  86      13.924  18.186  -5.991  1.00  0.75           N  
ATOM   1296  H   ASN A  86      11.754  17.299  -8.795  1.00  0.75           H  
ATOM   1297  HA  ASN A  86      12.931  19.976  -9.309  1.00  0.75           H  
ATOM   1298 1HB  ASN A  86      14.075  17.353  -8.333  1.00  0.75           H  
ATOM   1299 2HB  ASN A  86      15.077  18.762  -8.667  1.00  0.75           H  
ATOM   1300 1HD2 ASN A  86      13.720  18.494  -5.062  1.00  0.75           H  
ATOM   1301 2HD2 ASN A  86      14.258  17.254  -6.149  1.00  0.75           H  
ATOM   1302  N   LYS A  87      12.866  17.964 -11.684  1.00  0.74           N  
ATOM   1303  CA  LYS A  87      13.258  17.666 -13.063  1.00  0.74           C  
ATOM   1304  C   LYS A  87      14.644  17.007 -13.194  1.00  0.74           C  
ATOM   1305  O   LYS A  87      15.438  17.402 -14.051  1.00  0.74           O  
ATOM   1306  CB  LYS A  87      13.165  18.938 -13.904  1.00  0.74           C  
ATOM   1307  CG  LYS A  87      11.788  19.613 -13.798  1.00  0.74           C  
ATOM   1308  CD  LYS A  87      10.678  18.736 -14.393  1.00  0.74           C  
ATOM   1309  CE  LYS A  87       9.311  19.397 -14.235  1.00  0.74           C  
ATOM   1310  NZ  LYS A  87       8.205  18.545 -14.758  1.00  0.74           N  
ATOM   1311  H   LYS A  87      11.962  17.601 -11.384  1.00  0.74           H  
ATOM   1312  HA  LYS A  87      12.528  16.965 -13.466  1.00  0.74           H  
ATOM   1313 1HB  LYS A  87      13.926  19.651 -13.589  1.00  0.74           H  
ATOM   1314 2HB  LYS A  87      13.348  18.698 -14.950  1.00  0.74           H  
ATOM   1315 1HG  LYS A  87      11.551  19.793 -12.744  1.00  0.74           H  
ATOM   1316 2HG  LYS A  87      11.805  20.569 -14.315  1.00  0.74           H  
ATOM   1317 1HD  LYS A  87      10.871  18.568 -15.451  1.00  0.74           H  
ATOM   1318 2HD  LYS A  87      10.666  17.768 -13.889  1.00  0.74           H  
ATOM   1319 1HE  LYS A  87       9.138  19.580 -13.171  1.00  0.74           H  
ATOM   1320 2HE  LYS A  87       9.308  20.347 -14.764  1.00  0.74           H  
ATOM   1321 1HZ  LYS A  87       7.329  19.017 -14.623  1.00  0.74           H  
ATOM   1322 2HZ  LYS A  87       8.348  18.377 -15.736  1.00  0.74           H  
ATOM   1323 3HZ  LYS A  87       8.169  17.627 -14.265  1.00  0.74           H  
ATOM   1324  N   ASP A  88      14.938  16.015 -12.336  1.00  0.75           N  
ATOM   1325  CA  ASP A  88      16.229  15.310 -12.369  1.00  0.75           C  
ATOM   1326  C   ASP A  88      16.206  13.972 -13.131  1.00  0.75           C  
ATOM   1327  O   ASP A  88      17.249  13.333 -13.290  1.00  0.75           O  
ATOM   1328  CB  ASP A  88      16.756  15.062 -10.943  1.00  0.75           C  
ATOM   1329  CG  ASP A  88      17.191  16.333 -10.184  1.00  0.75           C  
ATOM   1330  OD1 ASP A  88      17.824  17.172 -10.776  1.00  0.75           O  
ATOM   1331  OD2 ASP A  88      16.896  16.432  -9.011  1.00  0.75           O  
ATOM   1332  H   ASP A  88      14.201  15.710 -11.686  1.00  0.75           H  
ATOM   1333  HA  ASP A  88      16.943  15.960 -12.872  1.00  0.75           H  
ATOM   1334 1HB  ASP A  88      15.966  14.573 -10.361  1.00  0.75           H  
ATOM   1335 2HB  ASP A  88      17.597  14.373 -10.985  1.00  0.75           H  
ATOM   1336  N   GLY A  89      15.027  13.530 -13.587  1.00  0.78           N  
ATOM   1337  CA  GLY A  89      14.879  12.251 -14.297  1.00  0.78           C  
ATOM   1338  C   GLY A  89      14.741  11.046 -13.354  1.00  0.78           C  
ATOM   1339  O   GLY A  89      14.638   9.893 -13.811  1.00  0.78           O  
ATOM   1340  H   GLY A  89      14.177  14.085 -13.440  1.00  0.78           H  
ATOM   1341 1HA  GLY A  89      13.998  12.309 -14.937  1.00  0.78           H  
ATOM   1342 2HA  GLY A  89      15.735  12.104 -14.952  1.00  0.78           H  
ATOM   1343  N   LYS A  90      14.765  11.325 -12.044  1.00  0.82           N  
ATOM   1344  CA  LYS A  90      14.681  10.317 -10.991  1.00  0.82           C  
ATOM   1345  C   LYS A  90      13.750  10.755  -9.859  1.00  0.82           C  
ATOM   1346  O   LYS A  90      13.899  11.851  -9.330  1.00  0.82           O  
ATOM   1347  CB  LYS A  90      16.072  10.055 -10.414  1.00  0.82           C  
ATOM   1348  CG  LYS A  90      17.073   9.462 -11.407  1.00  0.82           C  
ATOM   1349  CD  LYS A  90      18.398   9.131 -10.762  1.00  0.82           C  
ATOM   1350  CE  LYS A  90      19.350   8.522 -11.787  1.00  0.82           C  
ATOM   1351  NZ  LYS A  90      20.672   8.184 -11.193  1.00  0.82           N  
ATOM   1352  H   LYS A  90      14.839  12.295 -11.778  1.00  0.82           H  
ATOM   1353  HA  LYS A  90      14.293   9.405 -11.419  1.00  0.82           H  
ATOM   1354 1HB  LYS A  90      16.488  10.985 -10.028  1.00  0.82           H  
ATOM   1355 2HB  LYS A  90      15.984   9.358  -9.575  1.00  0.82           H  
ATOM   1356 1HG  LYS A  90      16.669   8.558 -11.833  1.00  0.82           H  
ATOM   1357 2HG  LYS A  90      17.255  10.171 -12.214  1.00  0.82           H  
ATOM   1358 1HD  LYS A  90      18.843  10.038 -10.349  1.00  0.82           H  
ATOM   1359 2HD  LYS A  90      18.238   8.417  -9.951  1.00  0.82           H  
ATOM   1360 1HE  LYS A  90      18.900   7.613 -12.192  1.00  0.82           H  
ATOM   1361 2HE  LYS A  90      19.497   9.232 -12.601  1.00  0.82           H  
ATOM   1362 1HZ  LYS A  90      21.262   7.781 -11.909  1.00  0.82           H  
ATOM   1363 2HZ  LYS A  90      21.105   9.020 -10.826  1.00  0.82           H  
ATOM   1364 3HZ  LYS A  90      20.541   7.514 -10.448  1.00  0.82           H  
ATOM   1365  N   LEU A  91      12.857   9.874  -9.419  1.00  0.89           N  
ATOM   1366  CA  LEU A  91      11.946  10.223  -8.331  1.00  0.89           C  
ATOM   1367  C   LEU A  91      12.443   9.738  -6.987  1.00  0.89           C  
ATOM   1368  O   LEU A  91      12.509   8.534  -6.732  1.00  0.89           O  
ATOM   1369  CB  LEU A  91      10.565   9.619  -8.569  1.00  0.89           C  
ATOM   1370  CG  LEU A  91       9.891  10.031  -9.833  1.00  0.89           C  
ATOM   1371  CD1 LEU A  91       8.543   9.307 -10.012  1.00  0.89           C  
ATOM   1372  CD2 LEU A  91       9.685  11.485  -9.820  1.00  0.89           C  
ATOM   1373  H   LEU A  91      12.788   8.975  -9.882  1.00  0.89           H  
ATOM   1374  HA  LEU A  91      11.852  11.310  -8.291  1.00  0.89           H  
ATOM   1375 1HB  LEU A  91      10.648   8.545  -8.557  1.00  0.89           H  
ATOM   1376 2HB  LEU A  91       9.924   9.934  -7.752  1.00  0.89           H  
ATOM   1377  HG  LEU A  91      10.518   9.791 -10.624  1.00  0.89           H  
ATOM   1378 1HD1 LEU A  91       8.085   9.625 -10.947  1.00  0.89           H  
ATOM   1379 2HD1 LEU A  91       8.706   8.229 -10.038  1.00  0.89           H  
ATOM   1380 3HD1 LEU A  91       7.881   9.558  -9.188  1.00  0.89           H  
ATOM   1381 1HD2 LEU A  91       9.220  11.770 -10.758  1.00  0.89           H  
ATOM   1382 2HD2 LEU A  91       9.041  11.763  -8.985  1.00  0.89           H  
ATOM   1383 3HD2 LEU A  91      10.650  11.993  -9.715  1.00  0.89           H  
ATOM   1384  N   THR A  92      12.827  10.675  -6.137  1.00  0.96           N  
ATOM   1385  CA  THR A  92      13.363  10.334  -4.828  1.00  0.96           C  
ATOM   1386  C   THR A  92      12.200  10.038  -3.907  1.00  0.96           C  
ATOM   1387  O   THR A  92      11.066  10.373  -4.245  1.00  0.96           O  
ATOM   1388  CB  THR A  92      14.233  11.474  -4.283  1.00  0.96           C  
ATOM   1389  OG1 THR A  92      13.433  12.650  -4.089  1.00  0.96           O  
ATOM   1390  CG2 THR A  92      15.329  11.776  -5.290  1.00  0.96           C  
ATOM   1391  H   THR A  92      12.748  11.652  -6.418  1.00  0.96           H  
ATOM   1392  HA  THR A  92      13.975   9.436  -4.911  1.00  0.96           H  
ATOM   1393  HB  THR A  92      14.673  11.177  -3.332  1.00  0.96           H  
ATOM   1394  HG1 THR A  92      13.244  13.051  -4.956  1.00  0.96           H  
ATOM   1395 1HG2 THR A  92      15.955  12.586  -4.919  1.00  0.96           H  
ATOM   1396 2HG2 THR A  92      15.938  10.884  -5.442  1.00  0.96           H  
ATOM   1397 3HG2 THR A  92      14.876  12.073  -6.242  1.00  0.96           H  
ATOM   1398  N   ALA A  93      12.455   9.485  -2.724  1.00  1.03           N  
ATOM   1399  CA  ALA A  93      11.350   9.173  -1.819  1.00  1.03           C  
ATOM   1400  C   ALA A  93      10.515  10.414  -1.506  1.00  1.03           C  
ATOM   1401  O   ALA A  93       9.292  10.339  -1.412  1.00  1.03           O  
ATOM   1402  CB  ALA A  93      11.885   8.574  -0.532  1.00  1.03           C  
ATOM   1403  H   ALA A  93      13.403   9.242  -2.471  1.00  1.03           H  
ATOM   1404  HA  ALA A  93      10.709   8.443  -2.307  1.00  1.03           H  
ATOM   1405 1HB  ALA A  93      11.049   8.320   0.123  1.00  1.03           H  
ATOM   1406 2HB  ALA A  93      12.457   7.673  -0.760  1.00  1.03           H  
ATOM   1407 3HB  ALA A  93      12.528   9.296  -0.032  1.00  1.03           H  
ATOM   1408  N   ALA A  94      11.172  11.566  -1.385  1.00  1.08           N  
ATOM   1409  CA  ALA A  94      10.482  12.813  -1.085  1.00  1.08           C  
ATOM   1410  C   ALA A  94       9.447  13.168  -2.150  1.00  1.08           C  
ATOM   1411  O   ALA A  94       8.427  13.791  -1.850  1.00  1.08           O  
ATOM   1412  CB  ALA A  94      11.483  13.943  -0.960  1.00  1.08           C  
ATOM   1413  H   ALA A  94      12.175  11.574  -1.502  1.00  1.08           H  
ATOM   1414  HA  ALA A  94       9.958  12.685  -0.136  1.00  1.08           H  
ATOM   1415 1HB  ALA A  94      10.961  14.864  -0.707  1.00  1.08           H  
ATOM   1416 2HB  ALA A  94      12.204  13.705  -0.180  1.00  1.08           H  
ATOM   1417 3HB  ALA A  94      12.003  14.069  -1.911  1.00  1.08           H  
ATOM   1418  N   GLU A  95       9.730  12.816  -3.406  1.00  1.12           N  
ATOM   1419  CA  GLU A  95       8.831  13.129  -4.502  1.00  1.12           C  
ATOM   1420  C   GLU A  95       7.769  12.042  -4.615  1.00  1.12           C  
ATOM   1421  O   GLU A  95       6.594  12.326  -4.846  1.00  1.12           O  
ATOM   1422  CB  GLU A  95       9.623  13.313  -5.807  1.00  1.12           C  
ATOM   1423  CG  GLU A  95      10.540  14.559  -5.790  1.00  1.12           C  
ATOM   1424  CD  GLU A  95      11.314  14.785  -7.062  1.00  1.12           C  
ATOM   1425  OE1 GLU A  95      11.696  13.831  -7.680  1.00  1.12           O  
ATOM   1426  OE2 GLU A  95      11.515  15.941  -7.411  1.00  1.12           O  
ATOM   1427  H   GLU A  95      10.556  12.259  -3.599  1.00  1.12           H  
ATOM   1428  HA  GLU A  95       8.328  14.069  -4.281  1.00  1.12           H  
ATOM   1429 1HB  GLU A  95      10.245  12.431  -5.984  1.00  1.12           H  
ATOM   1430 2HB  GLU A  95       8.934  13.402  -6.647  1.00  1.12           H  
ATOM   1431 1HG  GLU A  95       9.924  15.437  -5.602  1.00  1.12           H  
ATOM   1432 2HG  GLU A  95      11.240  14.459  -4.960  1.00  1.12           H  
ATOM   1433  N   LEU A  96       8.165  10.795  -4.358  1.00  1.12           N  
ATOM   1434  CA  LEU A  96       7.255   9.656  -4.440  1.00  1.12           C  
ATOM   1435  C   LEU A  96       6.126   9.750  -3.426  1.00  1.12           C  
ATOM   1436  O   LEU A  96       4.990   9.380  -3.712  1.00  1.12           O  
ATOM   1437  CB  LEU A  96       8.035   8.373  -4.282  1.00  1.12           C  
ATOM   1438  CG  LEU A  96       8.923   8.099  -5.487  1.00  1.12           C  
ATOM   1439  CD1 LEU A  96       9.789   6.931  -5.243  1.00  1.12           C  
ATOM   1440  CD2 LEU A  96       8.041   7.877  -6.704  1.00  1.12           C  
ATOM   1441  H   LEU A  96       9.148  10.626  -4.145  1.00  1.12           H  
ATOM   1442  HA  LEU A  96       6.828   9.641  -5.435  1.00  1.12           H  
ATOM   1443 1HB  LEU A  96       8.665   8.462  -3.409  1.00  1.12           H  
ATOM   1444 2HB  LEU A  96       7.359   7.560  -4.130  1.00  1.12           H  
ATOM   1445  HG  LEU A  96       9.568   8.954  -5.655  1.00  1.12           H  
ATOM   1446 1HD1 LEU A  96      10.414   6.784  -6.119  1.00  1.12           H  
ATOM   1447 2HD1 LEU A  96      10.418   7.118  -4.377  1.00  1.12           H  
ATOM   1448 3HD1 LEU A  96       9.176   6.050  -5.073  1.00  1.12           H  
ATOM   1449 1HD2 LEU A  96       8.660   7.691  -7.563  1.00  1.12           H  
ATOM   1450 2HD2 LEU A  96       7.404   7.030  -6.542  1.00  1.12           H  
ATOM   1451 3HD2 LEU A  96       7.427   8.759  -6.878  1.00  1.12           H  
ATOM   1452  N   ASP A  97       6.428  10.306  -2.258  1.00  1.11           N  
ATOM   1453  CA  ASP A  97       5.427  10.522  -1.223  1.00  1.11           C  
ATOM   1454  C   ASP A  97       4.346  11.554  -1.611  1.00  1.11           C  
ATOM   1455  O   ASP A  97       3.297  11.602  -0.958  1.00  1.11           O  
ATOM   1456  CB  ASP A  97       6.078  10.937   0.107  1.00  1.11           C  
ATOM   1457  CG  ASP A  97       6.792   9.773   0.837  1.00  1.11           C  
ATOM   1458  OD1 ASP A  97       6.604   8.633   0.450  1.00  1.11           O  
ATOM   1459  OD2 ASP A  97       7.479  10.036   1.801  1.00  1.11           O  
ATOM   1460  H   ASP A  97       7.400  10.553  -2.066  1.00  1.11           H  
ATOM   1461  HA  ASP A  97       4.923   9.572  -1.054  1.00  1.11           H  
ATOM   1462 1HB  ASP A  97       6.818  11.721  -0.092  1.00  1.11           H  
ATOM   1463 2HB  ASP A  97       5.323  11.358   0.767  1.00  1.11           H  
ATOM   1464  N   SER A  98       4.600  12.420  -2.611  1.00  1.10           N  
ATOM   1465  CA  SER A  98       3.622  13.443  -2.986  1.00  1.10           C  
ATOM   1466  C   SER A  98       2.456  12.796  -3.692  1.00  1.10           C  
ATOM   1467  O   SER A  98       2.575  11.672  -4.160  1.00  1.10           O  
ATOM   1468  CB  SER A  98       4.224  14.477  -3.925  1.00  1.10           C  
ATOM   1469  OG  SER A  98       4.510  13.928  -5.202  1.00  1.10           O  
ATOM   1470  H   SER A  98       5.457  12.348  -3.158  1.00  1.10           H  
ATOM   1471  HA  SER A  98       3.262  13.935  -2.082  1.00  1.10           H  
ATOM   1472 1HB  SER A  98       3.531  15.308  -4.034  1.00  1.10           H  
ATOM   1473 2HB  SER A  98       5.142  14.871  -3.488  1.00  1.10           H  
ATOM   1474  HG  SER A  98       5.341  13.414  -5.085  1.00  1.10           H  
ATOM   1475  N   LYS A  99       1.335  13.500  -3.821  1.00  1.08           N  
ATOM   1476  CA  LYS A  99       0.201  12.912  -4.531  1.00  1.08           C  
ATOM   1477  C   LYS A  99       0.584  12.487  -5.951  1.00  1.08           C  
ATOM   1478  O   LYS A  99       0.237  11.388  -6.391  1.00  1.08           O  
ATOM   1479  CB  LYS A  99      -0.974  13.889  -4.560  1.00  1.08           C  
ATOM   1480  CG  LYS A  99      -2.232  13.349  -5.225  1.00  1.08           C  
ATOM   1481  CD  LYS A  99      -3.376  14.359  -5.140  1.00  1.08           C  
ATOM   1482  CE  LYS A  99      -4.634  13.840  -5.823  1.00  1.08           C  
ATOM   1483  NZ  LYS A  99      -5.754  14.817  -5.734  1.00  1.08           N  
ATOM   1484  H   LYS A  99       1.264  14.425  -3.422  1.00  1.08           H  
ATOM   1485  HA  LYS A  99      -0.111  12.016  -3.991  1.00  1.08           H  
ATOM   1486 1HB  LYS A  99      -1.232  14.178  -3.542  1.00  1.08           H  
ATOM   1487 2HB  LYS A  99      -0.681  14.793  -5.093  1.00  1.08           H  
ATOM   1488 1HG  LYS A  99      -2.022  13.133  -6.274  1.00  1.08           H  
ATOM   1489 2HG  LYS A  99      -2.534  12.424  -4.734  1.00  1.08           H  
ATOM   1490 1HD  LYS A  99      -3.601  14.567  -4.093  1.00  1.08           H  
ATOM   1491 2HD  LYS A  99      -3.073  15.290  -5.619  1.00  1.08           H  
ATOM   1492 1HE  LYS A  99      -4.416  13.646  -6.872  1.00  1.08           H  
ATOM   1493 2HE  LYS A  99      -4.940  12.908  -5.347  1.00  1.08           H  
ATOM   1494 1HZ  LYS A  99      -6.569  14.440  -6.196  1.00  1.08           H  
ATOM   1495 2HZ  LYS A  99      -5.970  14.995  -4.763  1.00  1.08           H  
ATOM   1496 3HZ  LYS A  99      -5.484  15.681  -6.182  1.00  1.08           H  
ATOM   1497  N   ALA A 100       1.310  13.353  -6.670  1.00  1.07           N  
ATOM   1498  CA  ALA A 100       1.737  13.028  -8.028  1.00  1.07           C  
ATOM   1499  C   ALA A 100       2.639  11.792  -8.023  1.00  1.07           C  
ATOM   1500  O   ALA A 100       2.504  10.904  -8.873  1.00  1.07           O  
ATOM   1501  CB  ALA A 100       2.458  14.215  -8.640  1.00  1.07           C  
ATOM   1502  H   ALA A 100       1.573  14.237  -6.262  1.00  1.07           H  
ATOM   1503  HA  ALA A 100       0.852  12.798  -8.621  1.00  1.07           H  
ATOM   1504 1HB  ALA A 100       2.761  13.974  -9.661  1.00  1.07           H  
ATOM   1505 2HB  ALA A 100       1.795  15.077  -8.652  1.00  1.07           H  
ATOM   1506 3HB  ALA A 100       3.341  14.444  -8.043  1.00  1.07           H  
ATOM   1507  N   GLY A 101       3.515  11.715  -7.021  1.00  1.07           N  
ATOM   1508  CA  GLY A 101       4.426  10.595  -6.854  1.00  1.07           C  
ATOM   1509  C   GLY A 101       3.651   9.305  -6.684  1.00  1.07           C  
ATOM   1510  O   GLY A 101       3.899   8.308  -7.378  1.00  1.07           O  
ATOM   1511  H   GLY A 101       3.584  12.473  -6.341  1.00  1.07           H  
ATOM   1512 1HA  GLY A 101       5.101  10.520  -7.701  1.00  1.07           H  
ATOM   1513 2HA  GLY A 101       5.015  10.781  -5.967  1.00  1.07           H  
ATOM   1514  N   GLN A 102       2.674   9.346  -5.784  1.00  1.07           N  
ATOM   1515  CA  GLN A 102       1.840   8.203  -5.503  1.00  1.07           C  
ATOM   1516  C   GLN A 102       1.084   7.805  -6.761  1.00  1.07           C  
ATOM   1517  O   GLN A 102       0.939   6.618  -7.028  1.00  1.07           O  
ATOM   1518  CB  GLN A 102       0.861   8.514  -4.365  1.00  1.07           C  
ATOM   1519  CG  GLN A 102       1.503   8.678  -2.979  1.00  1.07           C  
ATOM   1520  CD  GLN A 102       0.469   9.080  -1.929  1.00  1.07           C  
ATOM   1521  OE1 GLN A 102      -0.655   8.554  -1.938  1.00  1.07           O  
ATOM   1522  NE2 GLN A 102       0.815  10.004  -1.030  1.00  1.07           N  
ATOM   1523  H   GLN A 102       2.541  10.205  -5.253  1.00  1.07           H  
ATOM   1524  HA  GLN A 102       2.473   7.375  -5.203  1.00  1.07           H  
ATOM   1525 1HB  GLN A 102       0.344   9.446  -4.592  1.00  1.07           H  
ATOM   1526 2HB  GLN A 102       0.111   7.730  -4.306  1.00  1.07           H  
ATOM   1527 1HG  GLN A 102       1.955   7.733  -2.682  1.00  1.07           H  
ATOM   1528 2HG  GLN A 102       2.269   9.454  -3.028  1.00  1.07           H  
ATOM   1529 1HE2 GLN A 102       0.162  10.292  -0.334  1.00  1.07           H  
ATOM   1530 2HE2 GLN A 102       1.749  10.434  -1.041  1.00  1.07           H  
ATOM   1531  N   GLY A 103       0.642   8.782  -7.564  1.00  1.08           N  
ATOM   1532  CA  GLY A 103      -0.082   8.486  -8.798  1.00  1.08           C  
ATOM   1533  C   GLY A 103       0.745   7.623  -9.756  1.00  1.08           C  
ATOM   1534  O   GLY A 103       0.214   6.717 -10.409  1.00  1.08           O  
ATOM   1535  H   GLY A 103       0.772   9.755  -7.290  1.00  1.08           H  
ATOM   1536 1HA  GLY A 103      -1.018   7.982  -8.557  1.00  1.08           H  
ATOM   1537 2HA  GLY A 103      -0.337   9.427  -9.285  1.00  1.08           H  
ATOM   1538  N   VAL A 104       2.057   7.867  -9.813  1.00  1.10           N  
ATOM   1539  CA  VAL A 104       2.930   7.060 -10.668  1.00  1.10           C  
ATOM   1540  C   VAL A 104       2.970   5.628 -10.158  1.00  1.10           C  
ATOM   1541  O   VAL A 104       2.801   4.659 -10.913  1.00  1.10           O  
ATOM   1542  CB  VAL A 104       4.374   7.609 -10.644  1.00  1.10           C  
ATOM   1543  CG1 VAL A 104       5.341   6.654 -11.390  1.00  1.10           C  
ATOM   1544  CG2 VAL A 104       4.414   8.983 -11.274  1.00  1.10           C  
ATOM   1545  H   VAL A 104       2.434   8.653  -9.272  1.00  1.10           H  
ATOM   1546  HA  VAL A 104       2.543   7.073 -11.687  1.00  1.10           H  
ATOM   1547  HB  VAL A 104       4.708   7.674  -9.613  1.00  1.10           H  
ATOM   1548 1HG1 VAL A 104       6.354   7.054 -11.343  1.00  1.10           H  
ATOM   1549 2HG1 VAL A 104       5.318   5.671 -10.918  1.00  1.10           H  
ATOM   1550 3HG1 VAL A 104       5.035   6.566 -12.430  1.00  1.10           H  
ATOM   1551 1HG2 VAL A 104       5.425   9.365 -11.226  1.00  1.10           H  
ATOM   1552 2HG2 VAL A 104       4.096   8.914 -12.306  1.00  1.10           H  
ATOM   1553 3HG2 VAL A 104       3.751   9.655 -10.729  1.00  1.10           H  
ATOM   1554  N   LEU A 105       3.167   5.511  -8.851  1.00  1.15           N  
ATOM   1555  CA  LEU A 105       3.289   4.222  -8.202  1.00  1.15           C  
ATOM   1556  C   LEU A 105       1.994   3.415  -8.307  1.00  1.15           C  
ATOM   1557  O   LEU A 105       2.033   2.209  -8.548  1.00  1.15           O  
ATOM   1558  CB  LEU A 105       3.650   4.469  -6.742  1.00  1.15           C  
ATOM   1559  CG  LEU A 105       5.043   5.117  -6.530  1.00  1.15           C  
ATOM   1560  CD1 LEU A 105       5.207   5.488  -5.073  1.00  1.15           C  
ATOM   1561  CD2 LEU A 105       6.140   4.179  -6.995  1.00  1.15           C  
ATOM   1562  H   LEU A 105       3.268   6.368  -8.297  1.00  1.15           H  
ATOM   1563  HA  LEU A 105       4.090   3.664  -8.688  1.00  1.15           H  
ATOM   1564 1HB  LEU A 105       2.907   5.129  -6.308  1.00  1.15           H  
ATOM   1565 2HB  LEU A 105       3.622   3.526  -6.209  1.00  1.15           H  
ATOM   1566  HG  LEU A 105       5.104   6.038  -7.113  1.00  1.15           H  
ATOM   1567 1HD1 LEU A 105       6.159   5.942  -4.929  1.00  1.15           H  
ATOM   1568 2HD1 LEU A 105       4.429   6.185  -4.782  1.00  1.15           H  
ATOM   1569 3HD1 LEU A 105       5.142   4.628  -4.474  1.00  1.15           H  
ATOM   1570 1HD2 LEU A 105       7.093   4.662  -6.845  1.00  1.15           H  
ATOM   1571 2HD2 LEU A 105       6.123   3.265  -6.441  1.00  1.15           H  
ATOM   1572 3HD2 LEU A 105       5.997   3.963  -8.049  1.00  1.15           H  
ATOM   1573  N   VAL A 106       0.848   4.092  -8.173  1.00  1.24           N  
ATOM   1574  CA  VAL A 106      -0.468   3.463  -8.267  1.00  1.24           C  
ATOM   1575  C   VAL A 106      -0.786   2.986  -9.677  1.00  1.24           C  
ATOM   1576  O   VAL A 106      -1.305   1.887  -9.850  1.00  1.24           O  
ATOM   1577  CB  VAL A 106      -1.579   4.401  -7.766  1.00  1.24           C  
ATOM   1578  CG1 VAL A 106      -2.942   3.801  -8.069  1.00  1.24           C  
ATOM   1579  CG2 VAL A 106      -1.445   4.588  -6.250  1.00  1.24           C  
ATOM   1580  H   VAL A 106       0.894   5.084  -7.967  1.00  1.24           H  
ATOM   1581  HA  VAL A 106      -0.466   2.593  -7.611  1.00  1.24           H  
ATOM   1582  HB  VAL A 106      -1.494   5.363  -8.275  1.00  1.24           H  
ATOM   1583 1HG1 VAL A 106      -3.720   4.474  -7.711  1.00  1.24           H  
ATOM   1584 2HG1 VAL A 106      -3.046   3.665  -9.146  1.00  1.24           H  
ATOM   1585 3HG1 VAL A 106      -3.035   2.837  -7.569  1.00  1.24           H  
ATOM   1586 1HG2 VAL A 106      -2.229   5.254  -5.896  1.00  1.24           H  
ATOM   1587 2HG2 VAL A 106      -1.540   3.620  -5.760  1.00  1.24           H  
ATOM   1588 3HG2 VAL A 106      -0.483   5.010  -6.008  1.00  1.24           H  
ATOM   1589  N   MET A 107      -0.472   3.793 -10.698  1.00  1.38           N  
ATOM   1590  CA  MET A 107      -0.715   3.373 -12.080  1.00  1.38           C  
ATOM   1591  C   MET A 107      -0.003   2.060 -12.395  1.00  1.38           C  
ATOM   1592  O   MET A 107      -0.519   1.238 -13.153  1.00  1.38           O  
ATOM   1593  CB  MET A 107      -0.258   4.450 -13.073  1.00  1.38           C  
ATOM   1594  CG  MET A 107      -0.481   4.085 -14.590  1.00  1.38           C  
ATOM   1595  SD  MET A 107      -0.033   5.444 -15.737  1.00  1.38           S  
ATOM   1596  CE  MET A 107      -0.133   4.717 -17.365  1.00  1.38           C  
ATOM   1597  H   MET A 107      -0.069   4.716 -10.523  1.00  1.38           H  
ATOM   1598  HA  MET A 107      -1.784   3.209 -12.205  1.00  1.38           H  
ATOM   1599 1HB  MET A 107      -0.780   5.383 -12.863  1.00  1.38           H  
ATOM   1600 2HB  MET A 107       0.812   4.639 -12.924  1.00  1.38           H  
ATOM   1601 1HG  MET A 107       0.128   3.211 -14.837  1.00  1.38           H  
ATOM   1602 2HG  MET A 107      -1.527   3.825 -14.755  1.00  1.38           H  
ATOM   1603 1HE  MET A 107       0.122   5.457 -18.115  1.00  1.38           H  
ATOM   1604 2HE  MET A 107       0.563   3.887 -17.435  1.00  1.38           H  
ATOM   1605 3HE  MET A 107      -1.143   4.364 -17.542  1.00  1.38           H  
ATOM   1606  N   ILE A 108       1.180   1.874 -11.810  1.00  1.59           N  
ATOM   1607  CA  ILE A 108       1.988   0.686 -12.040  1.00  1.59           C  
ATOM   1608  C   ILE A 108       1.806  -0.517 -11.092  1.00  1.59           C  
ATOM   1609  O   ILE A 108       1.609  -1.650 -11.540  1.00  1.59           O  
ATOM   1610  CB  ILE A 108       3.456   1.089 -11.995  1.00  1.59           C  
ATOM   1611  CG1 ILE A 108       3.757   2.041 -13.117  1.00  1.59           C  
ATOM   1612  CG2 ILE A 108       4.337  -0.112 -12.081  1.00  1.59           C  
ATOM   1613  CD1 ILE A 108       5.084   2.652 -13.006  1.00  1.59           C  
ATOM   1614  H   ILE A 108       1.555   2.617 -11.216  1.00  1.59           H  
ATOM   1615  HA  ILE A 108       1.767   0.337 -13.048  1.00  1.59           H  
ATOM   1616  HB  ILE A 108       3.648   1.616 -11.055  1.00  1.59           H  
ATOM   1617 1HG1 ILE A 108       3.705   1.500 -14.059  1.00  1.59           H  
ATOM   1618 2HG1 ILE A 108       3.014   2.839 -13.129  1.00  1.59           H  
ATOM   1619 1HG2 ILE A 108       5.352   0.226 -12.028  1.00  1.59           H  
ATOM   1620 2HG2 ILE A 108       4.142  -0.789 -11.260  1.00  1.59           H  
ATOM   1621 3HG2 ILE A 108       4.163  -0.627 -13.026  1.00  1.59           H  
ATOM   1622 1HD1 ILE A 108       5.225   3.290 -13.832  1.00  1.59           H  
ATOM   1623 2HD1 ILE A 108       5.144   3.225 -12.081  1.00  1.59           H  
ATOM   1624 3HD1 ILE A 108       5.846   1.886 -13.016  1.00  1.59           H  
ATOM   1625  N   MET A 109       1.917  -0.323  -9.779  1.00  1.88           N  
ATOM   1626  CA  MET A 109       1.980  -1.498  -8.908  1.00  1.88           C  
ATOM   1627  C   MET A 109       0.639  -2.080  -8.464  1.00  1.88           C  
ATOM   1628  O   MET A 109       0.294  -2.016  -7.283  1.00  1.88           O  
ATOM   1629  CB  MET A 109       2.841  -1.205  -7.683  1.00  1.88           C  
ATOM   1630  CG  MET A 109       3.028  -2.423  -6.788  1.00  1.88           C  
ATOM   1631  SD  MET A 109       4.107  -2.123  -5.404  1.00  1.88           S  
ATOM   1632  CE  MET A 109       3.078  -1.101  -4.400  1.00  1.88           C  
ATOM   1633  H   MET A 109       2.001   0.611  -9.392  1.00  1.88           H  
ATOM   1634  HA  MET A 109       2.485  -2.284  -9.465  1.00  1.88           H  
ATOM   1635 1HB  MET A 109       3.822  -0.857  -7.995  1.00  1.88           H  
ATOM   1636 2HB  MET A 109       2.379  -0.407  -7.098  1.00  1.88           H  
ATOM   1637 1HG  MET A 109       2.058  -2.743  -6.407  1.00  1.88           H  
ATOM   1638 2HG  MET A 109       3.444  -3.239  -7.377  1.00  1.88           H  
ATOM   1639 1HE  MET A 109       3.618  -0.831  -3.507  1.00  1.88           H  
ATOM   1640 2HE  MET A 109       2.807  -0.202  -4.952  1.00  1.88           H  
ATOM   1641 3HE  MET A 109       2.174  -1.646  -4.130  1.00  1.88           H  
ATOM   1642  N   LYS A 110      -0.050  -2.699  -9.430  1.00  2.20           N  
ATOM   1643  CA  LYS A 110      -1.350  -3.391  -9.307  1.00  2.20           C  
ATOM   1644  C   LYS A 110      -2.413  -2.745 -10.191  1.00  2.20           C  
ATOM   1645  O   LYS A 110      -2.714  -3.260 -11.269  1.00  2.20           O  
ATOM   1646  OXT LYS A 110      -3.191  -1.948  -9.669  1.00  2.20           O  
ATOM   1647  CB  LYS A 110      -1.869  -3.471  -7.858  1.00  2.20           C  
ATOM   1648  CG  LYS A 110      -3.168  -4.268  -7.696  1.00  2.20           C  
ATOM   1649  CD  LYS A 110      -3.569  -4.387  -6.222  1.00  2.20           C  
ATOM   1650  CE  LYS A 110      -4.865  -5.172  -6.055  1.00  2.20           C  
ATOM   1651  NZ  LYS A 110      -5.259  -5.294  -4.623  1.00  2.20           N  
ATOM   1652  H   LYS A 110       0.390  -2.638 -10.351  1.00  2.20           H  
ATOM   1653  HA  LYS A 110      -1.221  -4.414  -9.661  1.00  2.20           H  
ATOM   1654 1HB  LYS A 110      -1.130  -3.955  -7.215  1.00  2.20           H  
ATOM   1655 2HB  LYS A 110      -2.067  -2.469  -7.472  1.00  2.20           H  
ATOM   1656 1HG  LYS A 110      -3.971  -3.774  -8.244  1.00  2.20           H  
ATOM   1657 2HG  LYS A 110      -3.033  -5.267  -8.108  1.00  2.20           H  
ATOM   1658 1HD  LYS A 110      -2.775  -4.893  -5.671  1.00  2.20           H  
ATOM   1659 2HD  LYS A 110      -3.701  -3.391  -5.800  1.00  2.20           H  
ATOM   1660 1HE  LYS A 110      -5.661  -4.665  -6.599  1.00  2.20           H  
ATOM   1661 2HE  LYS A 110      -4.734  -6.171  -6.472  1.00  2.20           H  
ATOM   1662 1HZ  LYS A 110      -6.120  -5.818  -4.552  1.00  2.20           H  
ATOM   1663 2HZ  LYS A 110      -4.530  -5.774  -4.113  1.00  2.20           H  
ATOM   1664 3HZ  LYS A 110      -5.393  -4.373  -4.231  1.00  2.20           H  
TER    1665
ENDMDL

REMARK ID 526166 MODEL 3 2023-06-03_00000130_1_19
PFRMAT TS
TARGET 2023-06-03_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.229  -0.473  -1.284  1.00  2.53           N  
ATOM      2  CA  ALA A   1       2.566  -0.447  -1.849  1.00  2.53           C  
ATOM      3  C   ALA A   1       2.935   0.981  -2.249  1.00  2.53           C  
ATOM      4  O   ALA A   1       4.020   1.245  -2.783  1.00  2.53           O  
ATOM      5  CB  ALA A   1       2.644  -1.390  -3.023  1.00  2.53           C  
ATOM      6 1H   ALA A   1       1.253  -0.909  -0.373  1.00  2.53           H  
ATOM      7 2H   ALA A   1       0.901   0.477  -1.201  1.00  2.53           H  
ATOM      8 3H   ALA A   1       0.616  -0.994  -1.894  1.00  2.53           H  
ATOM      9  HA  ALA A   1       3.270  -0.775  -1.084  1.00  2.53           H  
ATOM     10 1HB  ALA A   1       3.656  -1.376  -3.412  1.00  2.53           H  
ATOM     11 2HB  ALA A   1       2.392  -2.398  -2.700  1.00  2.53           H  
ATOM     12 3HB  ALA A   1       1.945  -1.074  -3.796  1.00  2.53           H  
ATOM     13  N   SER A   2       2.022   1.916  -1.982  1.00  2.23           N  
ATOM     14  CA  SER A   2       2.272   3.327  -2.257  1.00  2.23           C  
ATOM     15  C   SER A   2       2.855   3.578  -3.649  1.00  2.23           C  
ATOM     16  O   SER A   2       2.467   2.941  -4.630  1.00  2.23           O  
ATOM     17  CB  SER A   2       3.222   3.878  -1.197  1.00  2.23           C  
ATOM     18  OG  SER A   2       3.353   5.270  -1.302  1.00  2.23           O  
ATOM     19  H   SER A   2       1.137   1.681  -1.565  1.00  2.23           H  
ATOM     20  HA  SER A   2       1.323   3.862  -2.189  1.00  2.23           H  
ATOM     21 1HB  SER A   2       2.851   3.620  -0.206  1.00  2.23           H  
ATOM     22 2HB  SER A   2       4.204   3.409  -1.307  1.00  2.23           H  
ATOM     23  HG  SER A   2       2.498   5.638  -1.039  1.00  2.23           H  
ATOM     24  N   GLY A   3       3.770   4.542  -3.694  1.00  1.95           N  
ATOM     25  CA  GLY A   3       4.511   4.959  -4.877  1.00  1.95           C  
ATOM     26  C   GLY A   3       5.840   4.212  -4.966  1.00  1.95           C  
ATOM     27  O   GLY A   3       6.000   3.279  -5.753  1.00  1.95           O  
ATOM     28  H   GLY A   3       3.980   5.016  -2.823  1.00  1.95           H  
ATOM     29 1HA  GLY A   3       3.915   4.768  -5.769  1.00  1.95           H  
ATOM     30 2HA  GLY A   3       4.691   6.037  -4.835  1.00  1.95           H  
ATOM     31  N   ALA A   4       6.800   4.646  -4.149  1.00  1.71           N  
ATOM     32  CA  ALA A   4       8.163   4.113  -4.132  1.00  1.71           C  
ATOM     33  C   ALA A   4       8.276   2.599  -3.863  1.00  1.71           C  
ATOM     34  O   ALA A   4       9.143   1.939  -4.435  1.00  1.71           O  
ATOM     35  CB  ALA A   4       8.971   4.845  -3.076  1.00  1.71           C  
ATOM     36  H   ALA A   4       6.575   5.410  -3.525  1.00  1.71           H  
ATOM     37  HA  ALA A   4       8.601   4.315  -5.108  1.00  1.71           H  
ATOM     38 1HB  ALA A   4      10.001   4.489  -3.097  1.00  1.71           H  
ATOM     39 2HB  ALA A   4       8.951   5.917  -3.278  1.00  1.71           H  
ATOM     40 3HB  ALA A   4       8.541   4.650  -2.093  1.00  1.71           H  
ATOM     41  N   ASP A   5       7.432   2.002  -3.021  1.00  1.52           N  
ATOM     42  CA  ASP A   5       7.664   0.570  -2.809  1.00  1.52           C  
ATOM     43  C   ASP A   5       7.232  -0.209  -4.054  1.00  1.52           C  
ATOM     44  O   ASP A   5       7.955  -1.091  -4.537  1.00  1.52           O  
ATOM     45  CB  ASP A   5       6.944   0.070  -1.561  1.00  1.52           C  
ATOM     46  CG  ASP A   5       7.541   0.621  -0.270  1.00  1.52           C  
ATOM     47  OD1 ASP A   5       8.622   1.169  -0.309  1.00  1.52           O  
ATOM     48  OD2 ASP A   5       6.900   0.497   0.744  1.00  1.52           O  
ATOM     49  H   ASP A   5       6.684   2.501  -2.556  1.00  1.52           H  
ATOM     50  HA  ASP A   5       8.732   0.409  -2.664  1.00  1.52           H  
ATOM     51 1HB  ASP A   5       5.910   0.350  -1.603  1.00  1.52           H  
ATOM     52 2HB  ASP A   5       6.985  -1.018  -1.532  1.00  1.52           H  
ATOM     53  N   ALA A   6       6.088   0.175  -4.616  1.00  1.39           N  
ATOM     54  CA  ALA A   6       5.605  -0.419  -5.852  1.00  1.39           C  
ATOM     55  C   ALA A   6       6.588  -0.169  -6.997  1.00  1.39           C  
ATOM     56  O   ALA A   6       6.810  -1.048  -7.832  1.00  1.39           O  
ATOM     57  CB  ALA A   6       4.250   0.122  -6.177  1.00  1.39           C  
ATOM     58  H   ALA A   6       5.510   0.862  -4.136  1.00  1.39           H  
ATOM     59  HA  ALA A   6       5.553  -1.483  -5.701  1.00  1.39           H  
ATOM     60 1HB  ALA A   6       3.877  -0.345  -7.074  1.00  1.39           H  
ATOM     61 2HB  ALA A   6       3.566  -0.067  -5.373  1.00  1.39           H  
ATOM     62 3HB  ALA A   6       4.357   1.175  -6.306  1.00  1.39           H  
ATOM     63  N   LEU A   7       7.220   1.009  -7.009  1.00  1.29           N  
ATOM     64  CA  LEU A   7       8.248   1.306  -8.000  1.00  1.29           C  
ATOM     65  C   LEU A   7       9.338   0.274  -7.940  1.00  1.29           C  
ATOM     66  O   LEU A   7       9.683  -0.321  -8.959  1.00  1.29           O  
ATOM     67  CB  LEU A   7       8.852   2.691  -7.745  1.00  1.29           C  
ATOM     68  CG  LEU A   7      10.136   3.095  -8.518  1.00  1.29           C  
ATOM     69  CD1 LEU A   7       9.928   3.069  -9.947  1.00  1.29           C  
ATOM     70  CD2 LEU A   7      10.542   4.499  -8.072  1.00  1.29           C  
ATOM     71  H   LEU A   7       6.964   1.722  -6.325  1.00  1.29           H  
ATOM     72  HA  LEU A   7       7.795   1.285  -8.990  1.00  1.29           H  
ATOM     73 1HB  LEU A   7       8.090   3.441  -7.925  1.00  1.29           H  
ATOM     74 2HB  LEU A   7       9.114   2.739  -6.715  1.00  1.29           H  
ATOM     75  HG  LEU A   7      10.932   2.385  -8.284  1.00  1.29           H  
ATOM     76 1HD1 LEU A   7      10.840   3.335 -10.438  1.00  1.29           H  
ATOM     77 2HD1 LEU A   7       9.645   2.078 -10.222  1.00  1.29           H  
ATOM     78 3HD1 LEU A   7       9.168   3.758 -10.214  1.00  1.29           H  
ATOM     79 1HD2 LEU A   7      11.451   4.800  -8.584  1.00  1.29           H  
ATOM     80 2HD2 LEU A   7       9.743   5.202  -8.311  1.00  1.29           H  
ATOM     81 3HD2 LEU A   7      10.715   4.498  -6.995  1.00  1.29           H  
ATOM     82  N   LYS A   8       9.851   0.006  -6.748  1.00  1.21           N  
ATOM     83  CA  LYS A   8      10.930  -0.957  -6.637  1.00  1.21           C  
ATOM     84  C   LYS A   8      10.463  -2.352  -7.064  1.00  1.21           C  
ATOM     85  O   LYS A   8      11.225  -3.108  -7.665  1.00  1.21           O  
ATOM     86  CB  LYS A   8      11.452  -0.975  -5.199  1.00  1.21           C  
ATOM     87  CG  LYS A   8      12.159   0.320  -4.774  1.00  1.21           C  
ATOM     88  CD  LYS A   8      13.476   0.526  -5.505  1.00  1.21           C  
ATOM     89  CE  LYS A   8      14.171   1.799  -5.030  1.00  1.21           C  
ATOM     90  NZ  LYS A   8      15.479   2.007  -5.711  1.00  1.21           N  
ATOM     91  H   LYS A   8       9.519   0.510  -5.921  1.00  1.21           H  
ATOM     92  HA  LYS A   8      11.736  -0.652  -7.302  1.00  1.21           H  
ATOM     93 1HB  LYS A   8      10.611  -1.128  -4.515  1.00  1.21           H  
ATOM     94 2HB  LYS A   8      12.141  -1.806  -5.068  1.00  1.21           H  
ATOM     95 1HG  LYS A   8      11.504   1.165  -4.997  1.00  1.21           H  
ATOM     96 2HG  LYS A   8      12.337   0.301  -3.700  1.00  1.21           H  
ATOM     97 1HD  LYS A   8      14.134  -0.327  -5.333  1.00  1.21           H  
ATOM     98 2HD  LYS A   8      13.288   0.609  -6.577  1.00  1.21           H  
ATOM     99 1HE  LYS A   8      13.528   2.652  -5.245  1.00  1.21           H  
ATOM    100 2HE  LYS A   8      14.336   1.741  -3.955  1.00  1.21           H  
ATOM    101 1HZ  LYS A   8      15.908   2.868  -5.403  1.00  1.21           H  
ATOM    102 2HZ  LYS A   8      16.099   1.243  -5.528  1.00  1.21           H  
ATOM    103 3HZ  LYS A   8      15.342   2.089  -6.728  1.00  1.21           H  
ATOM    104  N   ALA A   9       9.201  -2.689  -6.780  1.00  1.14           N  
ATOM    105  CA  ALA A   9       8.644  -3.979  -7.187  1.00  1.14           C  
ATOM    106  C   ALA A   9       8.605  -4.151  -8.719  1.00  1.14           C  
ATOM    107  O   ALA A   9       8.827  -5.255  -9.224  1.00  1.14           O  
ATOM    108  CB  ALA A   9       7.244  -4.147  -6.624  1.00  1.14           C  
ATOM    109  H   ALA A   9       8.622  -2.038  -6.248  1.00  1.14           H  
ATOM    110  HA  ALA A   9       9.285  -4.758  -6.778  1.00  1.14           H  
ATOM    111 1HB  ALA A   9       6.854  -5.124  -6.898  1.00  1.14           H  
ATOM    112 2HB  ALA A   9       7.276  -4.056  -5.540  1.00  1.14           H  
ATOM    113 3HB  ALA A   9       6.597  -3.381  -7.028  1.00  1.14           H  
ATOM    114  N   LEU A  10       8.318  -3.065  -9.457  1.00  1.09           N  
ATOM    115  CA  LEU A  10       8.215  -3.133 -10.923  1.00  1.09           C  
ATOM    116  C   LEU A  10       9.510  -2.756 -11.678  1.00  1.09           C  
ATOM    117  O   LEU A  10       9.730  -3.187 -12.815  1.00  1.09           O  
ATOM    118  CB  LEU A  10       7.094  -2.210 -11.430  1.00  1.09           C  
ATOM    119  CG  LEU A  10       5.636  -2.747 -11.438  1.00  1.09           C  
ATOM    120  CD1 LEU A  10       5.136  -2.954 -10.015  1.00  1.09           C  
ATOM    121  CD2 LEU A  10       4.756  -1.749 -12.180  1.00  1.09           C  
ATOM    122  H   LEU A  10       8.119  -2.186  -8.973  1.00  1.09           H  
ATOM    123  HA  LEU A  10       7.960  -4.157 -11.189  1.00  1.09           H  
ATOM    124 1HB  LEU A  10       7.101  -1.308 -10.813  1.00  1.09           H  
ATOM    125 2HB  LEU A  10       7.326  -1.934 -12.450  1.00  1.09           H  
ATOM    126  HG  LEU A  10       5.605  -3.710 -11.946  1.00  1.09           H  
ATOM    127 1HD1 LEU A  10       4.114  -3.333 -10.045  1.00  1.09           H  
ATOM    128 2HD1 LEU A  10       5.770  -3.669  -9.502  1.00  1.09           H  
ATOM    129 3HD1 LEU A  10       5.152  -2.005  -9.481  1.00  1.09           H  
ATOM    130 1HD2 LEU A  10       3.742  -2.105 -12.193  1.00  1.09           H  
ATOM    131 2HD2 LEU A  10       4.789  -0.800 -11.667  1.00  1.09           H  
ATOM    132 3HD2 LEU A  10       5.117  -1.629 -13.201  1.00  1.09           H  
ATOM    133  N   ASN A  11      10.387  -1.979 -11.050  1.00  1.04           N  
ATOM    134  CA  ASN A  11      11.598  -1.460 -11.701  1.00  1.04           C  
ATOM    135  C   ASN A  11      12.699  -2.513 -11.773  1.00  1.04           C  
ATOM    136  O   ASN A  11      13.714  -2.429 -11.075  1.00  1.04           O  
ATOM    137  CB  ASN A  11      12.072  -0.233 -10.930  1.00  1.04           C  
ATOM    138  CG  ASN A  11      13.182   0.573 -11.543  1.00  1.04           C  
ATOM    139  OD1 ASN A  11      14.070   1.005 -10.780  1.00  1.04           O  
ATOM    140  ND2 ASN A  11      13.185   0.802 -12.835  1.00  1.04           N  
ATOM    141  H   ASN A  11      10.180  -1.664 -10.106  1.00  1.04           H  
ATOM    142  HA  ASN A  11      11.349  -1.170 -12.723  1.00  1.04           H  
ATOM    143 1HB  ASN A  11      11.233   0.432 -10.803  1.00  1.04           H  
ATOM    144 2HB  ASN A  11      12.380  -0.544  -9.931  1.00  1.04           H  
ATOM    145 1HD2 ASN A  11      13.902   1.342 -13.259  1.00  1.04           H  
ATOM    146 2HD2 ASN A  11      12.448   0.462 -13.461  1.00  1.04           H  
ATOM    147  N   LYS A  12      12.511  -3.493 -12.659  1.00  1.00           N  
ATOM    148  CA  LYS A  12      13.424  -4.633 -12.777  1.00  1.00           C  
ATOM    149  C   LYS A  12      14.870  -4.251 -13.098  1.00  1.00           C  
ATOM    150  O   LYS A  12      15.791  -4.977 -12.720  1.00  1.00           O  
ATOM    151  CB  LYS A  12      12.935  -5.617 -13.857  1.00  1.00           C  
ATOM    152  CG  LYS A  12      13.086  -5.135 -15.324  1.00  1.00           C  
ATOM    153  CD  LYS A  12      12.568  -6.182 -16.329  1.00  1.00           C  
ATOM    154  CE  LYS A  12      12.620  -5.704 -17.821  1.00  1.00           C  
ATOM    155  NZ  LYS A  12      14.030  -5.425 -18.337  1.00  1.00           N  
ATOM    156  H   LYS A  12      11.645  -3.458 -13.199  1.00  1.00           H  
ATOM    157  HA  LYS A  12      13.429  -5.153 -11.818  1.00  1.00           H  
ATOM    158 1HB  LYS A  12      13.480  -6.554 -13.763  1.00  1.00           H  
ATOM    159 2HB  LYS A  12      11.879  -5.833 -13.691  1.00  1.00           H  
ATOM    160 1HG  LYS A  12      12.562  -4.206 -15.444  1.00  1.00           H  
ATOM    161 2HG  LYS A  12      14.137  -4.965 -15.543  1.00  1.00           H  
ATOM    162 1HD  LYS A  12      13.163  -7.090 -16.232  1.00  1.00           H  
ATOM    163 2HD  LYS A  12      11.533  -6.419 -16.082  1.00  1.00           H  
ATOM    164 1HE  LYS A  12      12.182  -6.492 -18.431  1.00  1.00           H  
ATOM    165 2HE  LYS A  12      12.022  -4.804 -17.934  1.00  1.00           H  
ATOM    166 1HZ  LYS A  12      13.982  -5.149 -19.299  1.00  1.00           H  
ATOM    167 2HZ  LYS A  12      14.495  -4.653 -17.819  1.00  1.00           H  
ATOM    168 3HZ  LYS A  12      14.599  -6.248 -18.256  1.00  1.00           H  
ATOM    169  N   ASP A  13      15.082  -3.096 -13.740  1.00  0.96           N  
ATOM    170  CA  ASP A  13      16.446  -2.695 -14.081  1.00  0.96           C  
ATOM    171  C   ASP A  13      17.082  -1.726 -13.078  1.00  0.96           C  
ATOM    172  O   ASP A  13      18.199  -1.260 -13.294  1.00  0.96           O  
ATOM    173  CB  ASP A  13      16.488  -2.143 -15.511  1.00  0.96           C  
ATOM    174  CG  ASP A  13      16.222  -3.283 -16.539  1.00  0.96           C  
ATOM    175  OD1 ASP A  13      16.810  -4.326 -16.394  1.00  0.96           O  
ATOM    176  OD2 ASP A  13      15.407  -3.134 -17.425  1.00  0.96           O  
ATOM    177  H   ASP A  13      14.283  -2.523 -14.044  1.00  0.96           H  
ATOM    178  HA  ASP A  13      17.060  -3.595 -14.083  1.00  0.96           H  
ATOM    179 1HB  ASP A  13      15.720  -1.368 -15.628  1.00  0.96           H  
ATOM    180 2HB  ASP A  13      17.456  -1.680 -15.709  1.00  0.96           H  
ATOM    181  N   ASN A  14      16.395  -1.456 -11.964  1.00  0.93           N  
ATOM    182  CA  ASN A  14      16.896  -0.575 -10.903  1.00  0.93           C  
ATOM    183  C   ASN A  14      17.332   0.842 -11.334  1.00  0.93           C  
ATOM    184  O   ASN A  14      18.330   1.357 -10.832  1.00  0.93           O  
ATOM    185  CB  ASN A  14      18.029  -1.254 -10.153  1.00  0.93           C  
ATOM    186  CG  ASN A  14      17.577  -2.476  -9.390  1.00  0.93           C  
ATOM    187  OD1 ASN A  14      16.573  -2.445  -8.665  1.00  0.93           O  
ATOM    188  ND2 ASN A  14      18.306  -3.557  -9.540  1.00  0.93           N  
ATOM    189  H   ASN A  14      15.480  -1.888 -11.819  1.00  0.93           H  
ATOM    190  HA  ASN A  14      16.082  -0.443 -10.190  1.00  0.93           H  
ATOM    191 1HB  ASN A  14      18.815  -1.546 -10.847  1.00  0.93           H  
ATOM    192 2HB  ASN A  14      18.466  -0.546  -9.451  1.00  0.93           H  
ATOM    193 1HD2 ASN A  14      18.055  -4.400  -9.060  1.00  0.93           H  
ATOM    194 2HD2 ASN A  14      19.109  -3.541 -10.135  1.00  0.93           H  
ATOM    195  N   ASP A  15      16.563   1.488 -12.220  1.00  0.89           N  
ATOM    196  CA  ASP A  15      16.842   2.864 -12.662  1.00  0.89           C  
ATOM    197  C   ASP A  15      16.016   3.928 -11.905  1.00  0.89           C  
ATOM    198  O   ASP A  15      16.076   5.117 -12.227  1.00  0.89           O  
ATOM    199  CB  ASP A  15      16.577   3.013 -14.165  1.00  0.89           C  
ATOM    200  CG  ASP A  15      17.546   2.230 -15.059  1.00  0.89           C  
ATOM    201  OD1 ASP A  15      18.722   2.246 -14.796  1.00  0.89           O  
ATOM    202  OD2 ASP A  15      17.087   1.641 -16.010  1.00  0.89           O  
ATOM    203  H   ASP A  15      15.765   0.997 -12.596  1.00  0.89           H  
ATOM    204  HA  ASP A  15      17.898   3.069 -12.480  1.00  0.89           H  
ATOM    205 1HB  ASP A  15      15.562   2.674 -14.383  1.00  0.89           H  
ATOM    206 2HB  ASP A  15      16.629   4.067 -14.437  1.00  0.89           H  
ATOM    207  N   ASP A  16      15.257   3.488 -10.899  1.00  0.86           N  
ATOM    208  CA  ASP A  16      14.378   4.315 -10.048  1.00  0.86           C  
ATOM    209  C   ASP A  16      13.327   5.117 -10.817  1.00  0.86           C  
ATOM    210  O   ASP A  16      12.966   6.238 -10.443  1.00  0.86           O  
ATOM    211  CB  ASP A  16      15.194   5.273  -9.166  1.00  0.86           C  
ATOM    212  CG  ASP A  16      16.071   4.559  -8.101  1.00  0.86           C  
ATOM    213  OD1 ASP A  16      15.691   3.496  -7.610  1.00  0.86           O  
ATOM    214  OD2 ASP A  16      17.092   5.095  -7.758  1.00  0.86           O  
ATOM    215  H   ASP A  16      15.236   2.488 -10.737  1.00  0.86           H  
ATOM    216  HA  ASP A  16      13.839   3.638  -9.384  1.00  0.86           H  
ATOM    217 1HB  ASP A  16      15.840   5.887  -9.793  1.00  0.86           H  
ATOM    218 2HB  ASP A  16      14.512   5.949  -8.652  1.00  0.86           H  
ATOM    219  N   SER A  17      12.801   4.498 -11.857  1.00  0.82           N  
ATOM    220  CA  SER A  17      11.710   5.015 -12.665  1.00  0.82           C  
ATOM    221  C   SER A  17      11.117   3.822 -13.392  1.00  0.82           C  
ATOM    222  O   SER A  17      11.845   2.874 -13.666  1.00  0.82           O  
ATOM    223  CB  SER A  17      12.220   6.069 -13.632  1.00  0.82           C  
ATOM    224  OG  SER A  17      13.099   5.528 -14.588  1.00  0.82           O  
ATOM    225  H   SER A  17      13.175   3.593 -12.094  1.00  0.82           H  
ATOM    226  HA  SER A  17      10.948   5.450 -12.017  1.00  0.82           H  
ATOM    227 1HB  SER A  17      11.368   6.524 -14.140  1.00  0.82           H  
ATOM    228 2HB  SER A  17      12.725   6.858 -13.077  1.00  0.82           H  
ATOM    229  HG  SER A  17      13.868   5.220 -14.098  1.00  0.82           H  
ATOM    230  N   LEU A  18       9.855   3.875 -13.787  1.00  0.79           N  
ATOM    231  CA  LEU A  18       9.303   2.748 -14.538  1.00  0.79           C  
ATOM    232  C   LEU A  18       9.217   2.978 -16.024  1.00  0.79           C  
ATOM    233  O   LEU A  18       8.477   3.841 -16.490  1.00  0.79           O  
ATOM    234  CB  LEU A  18       7.916   2.367 -14.035  1.00  0.79           C  
ATOM    235  CG  LEU A  18       7.846   1.934 -12.637  1.00  0.79           C  
ATOM    236  CD1 LEU A  18       6.432   1.616 -12.268  1.00  0.79           C  
ATOM    237  CD2 LEU A  18       8.735   0.736 -12.486  1.00  0.79           C  
ATOM    238  H   LEU A  18       9.289   4.682 -13.538  1.00  0.79           H  
ATOM    239  HA  LEU A  18       9.953   1.887 -14.383  1.00  0.79           H  
ATOM    240 1HB  LEU A  18       7.243   3.199 -14.172  1.00  0.79           H  
ATOM    241 2HB  LEU A  18       7.569   1.547 -14.638  1.00  0.79           H  
ATOM    242  HG  LEU A  18       8.176   2.720 -12.003  1.00  0.79           H  
ATOM    243 1HD1 LEU A  18       6.405   1.291 -11.231  1.00  0.79           H  
ATOM    244 2HD1 LEU A  18       5.812   2.497 -12.393  1.00  0.79           H  
ATOM    245 3HD1 LEU A  18       6.068   0.824 -12.909  1.00  0.79           H  
ATOM    246 1HD2 LEU A  18       8.710   0.386 -11.458  1.00  0.79           H  
ATOM    247 2HD2 LEU A  18       8.394  -0.051 -13.151  1.00  0.79           H  
ATOM    248 3HD2 LEU A  18       9.759   1.007 -12.757  1.00  0.79           H  
ATOM    249  N   GLU A  19       9.984   2.215 -16.782  1.00  0.77           N  
ATOM    250  CA  GLU A  19       9.947   2.382 -18.232  1.00  0.77           C  
ATOM    251  C   GLU A  19       8.689   1.704 -18.712  1.00  0.77           C  
ATOM    252  O   GLU A  19       8.302   0.672 -18.154  1.00  0.77           O  
ATOM    253  CB  GLU A  19      11.198   1.849 -18.932  1.00  0.77           C  
ATOM    254  CG  GLU A  19      11.259   2.175 -20.436  1.00  0.77           C  
ATOM    255  CD  GLU A  19      12.554   1.777 -21.084  1.00  0.77           C  
ATOM    256  OE1 GLU A  19      13.412   1.282 -20.397  1.00  0.77           O  
ATOM    257  OE2 GLU A  19      12.691   1.983 -22.266  1.00  0.77           O  
ATOM    258  H   GLU A  19      10.578   1.497 -16.335  1.00  0.77           H  
ATOM    259  HA  GLU A  19       9.856   3.437 -18.471  1.00  0.77           H  
ATOM    260 1HB  GLU A  19      12.086   2.269 -18.457  1.00  0.77           H  
ATOM    261 2HB  GLU A  19      11.246   0.767 -18.819  1.00  0.77           H  
ATOM    262 1HG  GLU A  19      10.461   1.655 -20.947  1.00  0.77           H  
ATOM    263 2HG  GLU A  19      11.100   3.246 -20.573  1.00  0.77           H  
ATOM    264  N   ILE A  20       8.050   2.229 -19.752  1.00  0.76           N  
ATOM    265  CA  ILE A  20       6.827   1.568 -20.195  1.00  0.76           C  
ATOM    266  C   ILE A  20       7.053   0.086 -20.480  1.00  0.76           C  
ATOM    267  O   ILE A  20       6.161  -0.723 -20.253  1.00  0.76           O  
ATOM    268  CB  ILE A  20       6.227   2.261 -21.440  1.00  0.76           C  
ATOM    269  CG1 ILE A  20       4.772   1.765 -21.618  1.00  0.76           C  
ATOM    270  CG2 ILE A  20       7.049   1.998 -22.682  1.00  0.76           C  
ATOM    271  CD1 ILE A  20       3.934   2.553 -22.612  1.00  0.76           C  
ATOM    272  H   ILE A  20       8.375   3.105 -20.169  1.00  0.76           H  
ATOM    273  HA  ILE A  20       6.096   1.631 -19.400  1.00  0.76           H  
ATOM    274  HB  ILE A  20       6.203   3.324 -21.276  1.00  0.76           H  
ATOM    275 1HG1 ILE A  20       4.805   0.745 -21.929  1.00  0.76           H  
ATOM    276 2HG1 ILE A  20       4.278   1.806 -20.650  1.00  0.76           H  
ATOM    277 1HG2 ILE A  20       6.596   2.517 -23.525  1.00  0.76           H  
ATOM    278 2HG2 ILE A  20       8.063   2.370 -22.529  1.00  0.76           H  
ATOM    279 3HG2 ILE A  20       7.077   0.937 -22.899  1.00  0.76           H  
ATOM    280 1HD1 ILE A  20       2.933   2.132 -22.658  1.00  0.76           H  
ATOM    281 2HD1 ILE A  20       3.870   3.589 -22.298  1.00  0.76           H  
ATOM    282 3HD1 ILE A  20       4.394   2.502 -23.595  1.00  0.76           H  
ATOM    283  N   ALA A  21       8.251  -0.307 -20.916  1.00  0.75           N  
ATOM    284  CA  ALA A  21       8.505  -1.719 -21.161  1.00  0.75           C  
ATOM    285  C   ALA A  21       8.361  -2.547 -19.879  1.00  0.75           C  
ATOM    286  O   ALA A  21       7.877  -3.679 -19.918  1.00  0.75           O  
ATOM    287  CB  ALA A  21       9.895  -1.907 -21.734  1.00  0.75           C  
ATOM    288  H   ALA A  21       8.971   0.383 -21.080  1.00  0.75           H  
ATOM    289  HA  ALA A  21       7.770  -2.076 -21.880  1.00  0.75           H  
ATOM    290 1HB  ALA A  21      10.064  -2.965 -21.937  1.00  0.75           H  
ATOM    291 2HB  ALA A  21       9.988  -1.338 -22.658  1.00  0.75           H  
ATOM    292 3HB  ALA A  21      10.634  -1.550 -21.013  1.00  0.75           H  
ATOM    293  N   GLU A  22       8.787  -1.989 -18.738  1.00  0.76           N  
ATOM    294  CA  GLU A  22       8.756  -2.706 -17.466  1.00  0.76           C  
ATOM    295  C   GLU A  22       7.318  -2.887 -17.036  1.00  0.76           C  
ATOM    296  O   GLU A  22       6.919  -3.948 -16.545  1.00  0.76           O  
ATOM    297  CB  GLU A  22       9.534  -1.928 -16.388  1.00  0.76           C  
ATOM    298  CG  GLU A  22      11.029  -1.848 -16.644  1.00  0.76           C  
ATOM    299  CD  GLU A  22      11.839  -1.069 -15.598  1.00  0.76           C  
ATOM    300  OE1 GLU A  22      11.490   0.041 -15.256  1.00  0.76           O  
ATOM    301  OE2 GLU A  22      12.818  -1.624 -15.113  1.00  0.76           O  
ATOM    302  H   GLU A  22       9.098  -1.024 -18.741  1.00  0.76           H  
ATOM    303  HA  GLU A  22       9.207  -3.689 -17.601  1.00  0.76           H  
ATOM    304 1HB  GLU A  22       9.146  -0.911 -16.317  1.00  0.76           H  
ATOM    305 2HB  GLU A  22       9.382  -2.401 -15.417  1.00  0.76           H  
ATOM    306 1HG  GLU A  22      11.410  -2.844 -16.722  1.00  0.76           H  
ATOM    307 2HG  GLU A  22      11.172  -1.374 -17.614  1.00  0.76           H  
ATOM    308  N   VAL A  23       6.535  -1.843 -17.285  1.00  0.77           N  
ATOM    309  CA  VAL A  23       5.127  -1.816 -16.944  1.00  0.77           C  
ATOM    310  C   VAL A  23       4.372  -2.835 -17.793  1.00  0.77           C  
ATOM    311  O   VAL A  23       3.592  -3.627 -17.265  1.00  0.77           O  
ATOM    312  CB  VAL A  23       4.609  -0.376 -17.101  1.00  0.77           C  
ATOM    313  CG1 VAL A  23       3.134  -0.303 -16.946  1.00  0.77           C  
ATOM    314  CG2 VAL A  23       5.301   0.466 -16.037  1.00  0.77           C  
ATOM    315  H   VAL A  23       6.968  -1.019 -17.710  1.00  0.77           H  
ATOM    316  HA  VAL A  23       5.020  -2.096 -15.896  1.00  0.77           H  
ATOM    317  HB  VAL A  23       4.852  -0.009 -18.095  1.00  0.77           H  
ATOM    318 1HG1 VAL A  23       2.788   0.711 -17.058  1.00  0.77           H  
ATOM    319 2HG1 VAL A  23       2.672  -0.920 -17.704  1.00  0.77           H  
ATOM    320 3HG1 VAL A  23       2.873  -0.652 -15.973  1.00  0.77           H  
ATOM    321 1HG2 VAL A  23       4.994   1.486 -16.095  1.00  0.77           H  
ATOM    322 2HG2 VAL A  23       5.053   0.078 -15.054  1.00  0.77           H  
ATOM    323 3HG2 VAL A  23       6.378   0.400 -16.200  1.00  0.77           H  
ATOM    324  N   ILE A  24       4.662  -2.869 -19.092  1.00  0.79           N  
ATOM    325  CA  ILE A  24       4.036  -3.817 -20.005  1.00  0.79           C  
ATOM    326  C   ILE A  24       4.351  -5.253 -19.612  1.00  0.79           C  
ATOM    327  O   ILE A  24       3.447  -6.094 -19.588  1.00  0.79           O  
ATOM    328  CB  ILE A  24       4.495  -3.563 -21.448  1.00  0.79           C  
ATOM    329  CG1 ILE A  24       3.928  -2.233 -21.945  1.00  0.79           C  
ATOM    330  CG2 ILE A  24       4.075  -4.711 -22.360  1.00  0.79           C  
ATOM    331  CD1 ILE A  24       4.587  -1.754 -23.226  1.00  0.79           C  
ATOM    332  H   ILE A  24       5.321  -2.188 -19.469  1.00  0.79           H  
ATOM    333  HA  ILE A  24       2.958  -3.677 -19.958  1.00  0.79           H  
ATOM    334  HB  ILE A  24       5.583  -3.478 -21.458  1.00  0.79           H  
ATOM    335 1HG1 ILE A  24       2.866  -2.359 -22.115  1.00  0.79           H  
ATOM    336 2HG1 ILE A  24       4.053  -1.480 -21.175  1.00  0.79           H  
ATOM    337 1HG2 ILE A  24       4.431  -4.516 -23.367  1.00  0.79           H  
ATOM    338 2HG2 ILE A  24       4.511  -5.644 -21.997  1.00  0.79           H  
ATOM    339 3HG2 ILE A  24       3.005  -4.795 -22.369  1.00  0.79           H  
ATOM    340 1HD1 ILE A  24       4.146  -0.815 -23.544  1.00  0.79           H  
ATOM    341 2HD1 ILE A  24       5.651  -1.608 -23.045  1.00  0.79           H  
ATOM    342 3HD1 ILE A  24       4.453  -2.495 -24.007  1.00  0.79           H  
ATOM    343  N   HIS A  25       5.617  -5.543 -19.281  1.00  0.82           N  
ATOM    344  CA  HIS A  25       5.967  -6.897 -18.876  1.00  0.82           C  
ATOM    345  C   HIS A  25       5.264  -7.277 -17.573  1.00  0.82           C  
ATOM    346  O   HIS A  25       4.733  -8.388 -17.444  1.00  0.82           O  
ATOM    347  CB  HIS A  25       7.485  -7.046 -18.692  1.00  0.82           C  
ATOM    348  CG  HIS A  25       8.276  -7.076 -19.975  1.00  0.82           C  
ATOM    349  ND1 HIS A  25       8.063  -8.027 -20.957  1.00  0.82           N  
ATOM    350  CD2 HIS A  25       9.296  -6.301 -20.420  1.00  0.82           C  
ATOM    351  CE1 HIS A  25       8.906  -7.821 -21.954  1.00  0.82           C  
ATOM    352  NE2 HIS A  25       9.664  -6.782 -21.654  1.00  0.82           N  
ATOM    353  H   HIS A  25       6.343  -4.824 -19.333  1.00  0.82           H  
ATOM    354  HA  HIS A  25       5.649  -7.600 -19.645  1.00  0.82           H  
ATOM    355 1HB  HIS A  25       7.851  -6.205 -18.094  1.00  0.82           H  
ATOM    356 2HB  HIS A  25       7.697  -7.957 -18.135  1.00  0.82           H  
ATOM    357  HD2 HIS A  25       9.740  -5.454 -19.895  1.00  0.82           H  
ATOM    358  HE1 HIS A  25       8.969  -8.412 -22.868  1.00  0.82           H  
ATOM    359  HE2 HIS A  25      10.398  -6.404 -22.234  1.00  0.82           H  
ATOM    360  N   ALA A  26       5.230  -6.350 -16.608  1.00  0.84           N  
ATOM    361  CA  ALA A  26       4.541  -6.614 -15.352  1.00  0.84           C  
ATOM    362  C   ALA A  26       3.046  -6.831 -15.625  1.00  0.84           C  
ATOM    363  O   ALA A  26       2.394  -7.684 -15.004  1.00  0.84           O  
ATOM    364  CB  ALA A  26       4.785  -5.478 -14.389  1.00  0.84           C  
ATOM    365  H   ALA A  26       5.698  -5.452 -16.734  1.00  0.84           H  
ATOM    366  HA  ALA A  26       4.947  -7.527 -14.925  1.00  0.84           H  
ATOM    367 1HB  ALA A  26       4.310  -5.709 -13.461  1.00  0.84           H  
ATOM    368 2HB  ALA A  26       5.857  -5.367 -14.227  1.00  0.84           H  
ATOM    369 3HB  ALA A  26       4.391  -4.558 -14.806  1.00  0.84           H  
ATOM    370  N   GLY A  27       2.522  -6.086 -16.597  1.00  0.87           N  
ATOM    371  CA  GLY A  27       1.149  -6.174 -17.046  1.00  0.87           C  
ATOM    372  C   GLY A  27       0.848  -7.573 -17.532  1.00  0.87           C  
ATOM    373  O   GLY A  27      -0.119  -8.192 -17.083  1.00  0.87           O  
ATOM    374  H   GLY A  27       3.107  -5.382 -17.041  1.00  0.87           H  
ATOM    375 1HA  GLY A  27       0.469  -5.889 -16.245  1.00  0.87           H  
ATOM    376 2HA  GLY A  27       1.013  -5.485 -17.871  1.00  0.87           H  
ATOM    377  N   ALA A  28       1.688  -8.070 -18.448  1.00  0.89           N  
ATOM    378  CA  ALA A  28       1.556  -9.408 -19.016  1.00  0.89           C  
ATOM    379  C   ALA A  28       1.635 -10.479 -17.918  1.00  0.89           C  
ATOM    380  O   ALA A  28       0.908 -11.483 -17.956  1.00  0.89           O  
ATOM    381  CB  ALA A  28       2.643  -9.625 -20.054  1.00  0.89           C  
ATOM    382  H   ALA A  28       2.449  -7.471 -18.771  1.00  0.89           H  
ATOM    383  HA  ALA A  28       0.583  -9.480 -19.497  1.00  0.89           H  
ATOM    384 1HB  ALA A  28       2.532 -10.613 -20.498  1.00  0.89           H  
ATOM    385 2HB  ALA A  28       2.556  -8.863 -20.830  1.00  0.89           H  
ATOM    386 3HB  ALA A  28       3.620  -9.546 -19.578  1.00  0.89           H  
ATOM    387  N   THR A  29       2.485 -10.255 -16.905  1.00  0.91           N  
ATOM    388  CA  THR A  29       2.583 -11.201 -15.797  1.00  0.91           C  
ATOM    389  C   THR A  29       1.251 -11.255 -15.048  1.00  0.91           C  
ATOM    390  O   THR A  29       0.737 -12.343 -14.756  1.00  0.91           O  
ATOM    391  CB  THR A  29       3.721 -10.832 -14.821  1.00  0.91           C  
ATOM    392  OG1 THR A  29       4.980 -10.865 -15.514  1.00  0.91           O  
ATOM    393  CG2 THR A  29       3.747 -11.805 -13.658  1.00  0.91           C  
ATOM    394  H   THR A  29       3.093  -9.434 -16.924  1.00  0.91           H  
ATOM    395  HA  THR A  29       2.786 -12.191 -16.202  1.00  0.91           H  
ATOM    396  HB  THR A  29       3.558  -9.830 -14.439  1.00  0.91           H  
ATOM    397  HG1 THR A  29       4.956 -10.220 -16.249  1.00  0.91           H  
ATOM    398 1HG2 THR A  29       4.550 -11.532 -12.975  1.00  0.91           H  
ATOM    399 2HG2 THR A  29       2.792 -11.765 -13.131  1.00  0.91           H  
ATOM    400 3HG2 THR A  29       3.915 -12.814 -14.031  1.00  0.91           H  
ATOM    401  N   THR A  30       0.673 -10.080 -14.773  1.00  0.93           N  
ATOM    402  CA  THR A  30      -0.607 -10.009 -14.081  1.00  0.93           C  
ATOM    403  C   THR A  30      -1.686 -10.670 -14.915  1.00  0.93           C  
ATOM    404  O   THR A  30      -2.472 -11.460 -14.398  1.00  0.93           O  
ATOM    405  CB  THR A  30      -1.013  -8.564 -13.772  1.00  0.93           C  
ATOM    406  OG1 THR A  30      -0.037  -7.982 -12.917  1.00  0.93           O  
ATOM    407  CG2 THR A  30      -2.392  -8.539 -13.089  1.00  0.93           C  
ATOM    408  H   THR A  30       1.156  -9.217 -15.030  1.00  0.93           H  
ATOM    409  HA  THR A  30      -0.523 -10.548 -13.139  1.00  0.93           H  
ATOM    410  HB  THR A  30      -1.059  -7.990 -14.695  1.00  0.93           H  
ATOM    411  HG1 THR A  30       0.784  -7.837 -13.420  1.00  0.93           H  
ATOM    412 1HG2 THR A  30      -2.665  -7.506 -12.873  1.00  0.93           H  
ATOM    413 2HG2 THR A  30      -3.137  -8.984 -13.753  1.00  0.93           H  
ATOM    414 3HG2 THR A  30      -2.352  -9.105 -12.160  1.00  0.93           H  
ATOM    415  N   PHE A  31      -1.696 -10.380 -16.214  1.00  0.94           N  
ATOM    416  CA  PHE A  31      -2.675 -10.959 -17.112  1.00  0.94           C  
ATOM    417  C   PHE A  31      -2.644 -12.472 -16.992  1.00  0.94           C  
ATOM    418  O   PHE A  31      -3.679 -13.119 -16.853  1.00  0.94           O  
ATOM    419  CB  PHE A  31      -2.380 -10.628 -18.543  1.00  0.94           C  
ATOM    420  CG  PHE A  31      -3.376 -11.177 -19.459  1.00  0.94           C  
ATOM    421  CD1 PHE A  31      -4.484 -10.460 -19.755  1.00  0.94           C  
ATOM    422  CD2 PHE A  31      -3.230 -12.423 -20.000  1.00  0.94           C  
ATOM    423  CE1 PHE A  31      -5.415 -10.932 -20.601  1.00  0.94           C  
ATOM    424  CE2 PHE A  31      -4.166 -12.919 -20.835  1.00  0.94           C  
ATOM    425  CZ  PHE A  31      -5.259 -12.167 -21.146  1.00  0.94           C  
ATOM    426  H   PHE A  31      -1.016  -9.715 -16.577  1.00  0.94           H  
ATOM    427  HA  PHE A  31      -3.660 -10.577 -16.857  1.00  0.94           H  
ATOM    428 1HB  PHE A  31      -2.330  -9.569 -18.672  1.00  0.94           H  
ATOM    429 2HB  PHE A  31      -1.420 -11.028 -18.807  1.00  0.94           H  
ATOM    430  HD1 PHE A  31      -4.607  -9.507 -19.310  1.00  0.94           H  
ATOM    431  HD2 PHE A  31      -2.353 -13.016 -19.749  1.00  0.94           H  
ATOM    432  HE1 PHE A  31      -6.296 -10.329 -20.844  1.00  0.94           H  
ATOM    433  HE2 PHE A  31      -4.041 -13.902 -21.251  1.00  0.94           H  
ATOM    434  HZ  PHE A  31      -6.005 -12.545 -21.815  1.00  0.94           H  
ATOM    435  N   THR A  32      -1.437 -13.038 -17.040  1.00  0.95           N  
ATOM    436  CA  THR A  32      -1.269 -14.474 -16.936  1.00  0.95           C  
ATOM    437  C   THR A  32      -1.839 -14.971 -15.609  1.00  0.95           C  
ATOM    438  O   THR A  32      -2.581 -15.952 -15.566  1.00  0.95           O  
ATOM    439  CB  THR A  32       0.216 -14.859 -17.048  1.00  0.95           C  
ATOM    440  OG1 THR A  32       0.722 -14.437 -18.330  1.00  0.95           O  
ATOM    441  CG2 THR A  32       0.372 -16.361 -16.905  1.00  0.95           C  
ATOM    442  H   THR A  32      -0.610 -12.454 -17.169  1.00  0.95           H  
ATOM    443  HA  THR A  32      -1.813 -14.949 -17.749  1.00  0.95           H  
ATOM    444  HB  THR A  32       0.782 -14.362 -16.266  1.00  0.95           H  
ATOM    445  HG1 THR A  32       0.746 -13.454 -18.351  1.00  0.95           H  
ATOM    446 1HG2 THR A  32       1.425 -16.624 -16.986  1.00  0.95           H  
ATOM    447 2HG2 THR A  32      -0.008 -16.672 -15.932  1.00  0.95           H  
ATOM    448 3HG2 THR A  32      -0.192 -16.863 -17.692  1.00  0.95           H  
ATOM    449  N   ALA A  33      -1.549 -14.259 -14.521  1.00  0.95           N  
ATOM    450  CA  ALA A  33      -2.041 -14.632 -13.198  1.00  0.95           C  
ATOM    451  C   ALA A  33      -3.574 -14.691 -13.150  1.00  0.95           C  
ATOM    452  O   ALA A  33      -4.144 -15.520 -12.435  1.00  0.95           O  
ATOM    453  CB  ALA A  33      -1.539 -13.648 -12.154  1.00  0.95           C  
ATOM    454  H   ALA A  33      -0.932 -13.450 -14.612  1.00  0.95           H  
ATOM    455  HA  ALA A  33      -1.656 -15.623 -12.967  1.00  0.95           H  
ATOM    456 1HB  ALA A  33      -1.882 -13.958 -11.171  1.00  0.95           H  
ATOM    457 2HB  ALA A  33      -0.449 -13.627 -12.175  1.00  0.95           H  
ATOM    458 3HB  ALA A  33      -1.920 -12.660 -12.368  1.00  0.95           H  
ATOM    459  N   ILE A  34      -4.244 -13.841 -13.932  1.00  0.94           N  
ATOM    460  CA  ILE A  34      -5.705 -13.805 -13.946  1.00  0.94           C  
ATOM    461  C   ILE A  34      -6.282 -14.618 -15.112  1.00  0.94           C  
ATOM    462  O   ILE A  34      -7.481 -14.572 -15.370  1.00  0.94           O  
ATOM    463  CB  ILE A  34      -6.212 -12.347 -13.958  1.00  0.94           C  
ATOM    464  CG1 ILE A  34      -5.824 -11.642 -15.202  1.00  0.94           C  
ATOM    465  CG2 ILE A  34      -5.555 -11.622 -12.808  1.00  0.94           C  
ATOM    466  CD1 ILE A  34      -6.453 -10.275 -15.367  1.00  0.94           C  
ATOM    467  H   ILE A  34      -3.714 -13.162 -14.488  1.00  0.94           H  
ATOM    468  HA  ILE A  34      -6.063 -14.259 -13.025  1.00  0.94           H  
ATOM    469  HB  ILE A  34      -7.296 -12.314 -13.866  1.00  0.94           H  
ATOM    470 1HG1 ILE A  34      -4.773 -11.527 -15.182  1.00  0.94           H  
ATOM    471 2HG1 ILE A  34      -6.083 -12.260 -16.051  1.00  0.94           H  
ATOM    472 1HG2 ILE A  34      -5.870 -10.611 -12.821  1.00  0.94           H  
ATOM    473 2HG2 ILE A  34      -5.828 -12.094 -11.866  1.00  0.94           H  
ATOM    474 3HG2 ILE A  34      -4.477 -11.657 -12.929  1.00  0.94           H  
ATOM    475 1HD1 ILE A  34      -6.097  -9.826 -16.292  1.00  0.94           H  
ATOM    476 2HD1 ILE A  34      -7.535 -10.367 -15.395  1.00  0.94           H  
ATOM    477 3HD1 ILE A  34      -6.164  -9.648 -14.530  1.00  0.94           H  
ATOM    478  N   ASN A  35      -5.420 -15.405 -15.770  1.00  0.92           N  
ATOM    479  CA  ASN A  35      -5.744 -16.312 -16.871  1.00  0.92           C  
ATOM    480  C   ASN A  35      -5.229 -17.712 -16.542  1.00  0.92           C  
ATOM    481  O   ASN A  35      -4.400 -18.249 -17.287  1.00  0.92           O  
ATOM    482  CB  ASN A  35      -5.073 -15.838 -18.154  1.00  0.92           C  
ATOM    483  CG  ASN A  35      -5.400 -16.640 -19.409  1.00  0.92           C  
ATOM    484  OD1 ASN A  35      -4.502 -16.768 -20.274  1.00  0.92           O  
ATOM    485  ND2 ASN A  35      -6.577 -17.201 -19.524  1.00  0.92           N  
ATOM    486  H   ASN A  35      -4.442 -15.386 -15.492  1.00  0.92           H  
ATOM    487  HA  ASN A  35      -6.821 -16.336 -17.025  1.00  0.92           H  
ATOM    488 1HB  ASN A  35      -5.286 -14.803 -18.327  1.00  0.92           H  
ATOM    489 2HB  ASN A  35      -4.000 -15.898 -18.005  1.00  0.92           H  
ATOM    490 1HD2 ASN A  35      -6.816 -17.722 -20.337  1.00  0.92           H  
ATOM    491 2HD2 ASN A  35      -7.286 -17.128 -18.797  1.00  0.92           H  
ATOM    492  N   PRO A  36      -5.760 -18.379 -15.494  1.00  0.90           N  
ATOM    493  CA  PRO A  36      -5.285 -19.650 -14.974  1.00  0.90           C  
ATOM    494  C   PRO A  36      -5.374 -20.797 -15.971  1.00  0.90           C  
ATOM    495  O   PRO A  36      -4.652 -21.784 -15.837  1.00  0.90           O  
ATOM    496  CB  PRO A  36      -6.216 -19.890 -13.778  1.00  0.90           C  
ATOM    497  CG  PRO A  36      -7.447 -19.063 -14.066  1.00  0.90           C  
ATOM    498  CD  PRO A  36      -6.925 -17.844 -14.755  1.00  0.90           C  
ATOM    499  HA  PRO A  36      -4.247 -19.523 -14.634  1.00  0.90           H  
ATOM    500 1HB  PRO A  36      -6.441 -20.966 -13.695  1.00  0.90           H  
ATOM    501 2HB  PRO A  36      -5.711 -19.593 -12.847  1.00  0.90           H  
ATOM    502 1HG  PRO A  36      -8.151 -19.630 -14.702  1.00  0.90           H  
ATOM    503 2HG  PRO A  36      -7.978 -18.827 -13.134  1.00  0.90           H  
ATOM    504 1HD  PRO A  36      -7.700 -17.439 -15.402  1.00  0.90           H  
ATOM    505 2HD  PRO A  36      -6.600 -17.127 -13.991  1.00  0.90           H  
ATOM    506  N   ASP A  37      -6.230 -20.668 -16.985  1.00  0.88           N  
ATOM    507  CA  ASP A  37      -6.352 -21.726 -17.978  1.00  0.88           C  
ATOM    508  C   ASP A  37      -5.284 -21.639 -19.080  1.00  0.88           C  
ATOM    509  O   ASP A  37      -5.141 -22.563 -19.880  1.00  0.88           O  
ATOM    510  CB  ASP A  37      -7.770 -21.740 -18.557  1.00  0.88           C  
ATOM    511  CG  ASP A  37      -8.810 -22.252 -17.526  1.00  0.88           C  
ATOM    512  OD1 ASP A  37      -8.424 -22.983 -16.640  1.00  0.88           O  
ATOM    513  OD2 ASP A  37      -9.963 -21.919 -17.633  1.00  0.88           O  
ATOM    514  H   ASP A  37      -6.811 -19.843 -17.070  1.00  0.88           H  
ATOM    515  HA  ASP A  37      -6.212 -22.678 -17.467  1.00  0.88           H  
ATOM    516 1HB  ASP A  37      -8.051 -20.727 -18.867  1.00  0.88           H  
ATOM    517 2HB  ASP A  37      -7.803 -22.370 -19.450  1.00  0.88           H  
ATOM    518  N   GLY A  38      -4.526 -20.534 -19.130  1.00  0.85           N  
ATOM    519  CA  GLY A  38      -3.462 -20.385 -20.128  1.00  0.85           C  
ATOM    520  C   GLY A  38      -3.927 -20.130 -21.569  1.00  0.85           C  
ATOM    521  O   GLY A  38      -3.181 -20.381 -22.513  1.00  0.85           O  
ATOM    522  H   GLY A  38      -4.645 -19.792 -18.439  1.00  0.85           H  
ATOM    523 1HA  GLY A  38      -2.819 -19.562 -19.817  1.00  0.85           H  
ATOM    524 2HA  GLY A  38      -2.841 -21.279 -20.109  1.00  0.85           H  
ATOM    525  N   ASP A  39      -5.135 -19.608 -21.749  1.00  0.82           N  
ATOM    526  CA  ASP A  39      -5.676 -19.384 -23.090  1.00  0.82           C  
ATOM    527  C   ASP A  39      -5.211 -18.102 -23.786  1.00  0.82           C  
ATOM    528  O   ASP A  39      -5.464 -17.945 -24.980  1.00  0.82           O  
ATOM    529  CB  ASP A  39      -7.206 -19.399 -23.045  1.00  0.82           C  
ATOM    530  CG  ASP A  39      -7.774 -20.796 -22.781  1.00  0.82           C  
ATOM    531  OD1 ASP A  39      -7.267 -21.737 -23.340  1.00  0.82           O  
ATOM    532  OD2 ASP A  39      -8.700 -20.905 -22.024  1.00  0.82           O  
ATOM    533  H   ASP A  39      -5.696 -19.401 -20.939  1.00  0.82           H  
ATOM    534  HA  ASP A  39      -5.359 -20.221 -23.712  1.00  0.82           H  
ATOM    535 1HB  ASP A  39      -7.557 -18.723 -22.259  1.00  0.82           H  
ATOM    536 2HB  ASP A  39      -7.602 -19.028 -23.991  1.00  0.82           H  
ATOM    537  N   THR A  40      -4.547 -17.194 -23.043  1.00  0.81           N  
ATOM    538  CA  THR A  40      -4.024 -15.886 -23.513  1.00  0.81           C  
ATOM    539  C   THR A  40      -5.117 -14.828 -23.654  1.00  0.81           C  
ATOM    540  O   THR A  40      -4.846 -13.677 -24.044  1.00  0.81           O  
ATOM    541  CB  THR A  40      -3.183 -15.957 -24.813  1.00  0.81           C  
ATOM    542  OG1 THR A  40      -4.028 -16.070 -25.961  1.00  0.81           O  
ATOM    543  CG2 THR A  40      -2.167 -17.134 -24.766  1.00  0.81           C  
ATOM    544  H   THR A  40      -4.412 -17.390 -22.054  1.00  0.81           H  
ATOM    545  HA  THR A  40      -3.337 -15.526 -22.748  1.00  0.81           H  
ATOM    546  HB  THR A  40      -2.618 -15.029 -24.901  1.00  0.81           H  
ATOM    547  HG1 THR A  40      -4.659 -16.782 -25.819  1.00  0.81           H  
ATOM    548 1HG2 THR A  40      -1.572 -17.129 -25.677  1.00  0.81           H  
ATOM    549 2HG2 THR A  40      -1.513 -17.009 -23.904  1.00  0.81           H  
ATOM    550 3HG2 THR A  40      -2.674 -18.086 -24.688  1.00  0.81           H  
ATOM    551  N   THR A  41      -6.342 -15.243 -23.352  1.00  0.81           N  
ATOM    552  CA  THR A  41      -7.512 -14.396 -23.350  1.00  0.81           C  
ATOM    553  C   THR A  41      -8.210 -14.603 -22.007  1.00  0.81           C  
ATOM    554  O   THR A  41      -8.064 -15.669 -21.415  1.00  0.81           O  
ATOM    555  CB  THR A  41      -8.453 -14.785 -24.490  1.00  0.81           C  
ATOM    556  OG1 THR A  41      -9.003 -16.091 -24.248  1.00  0.81           O  
ATOM    557  CG2 THR A  41      -7.706 -14.816 -25.803  1.00  0.81           C  
ATOM    558  H   THR A  41      -6.451 -16.205 -23.084  1.00  0.81           H  
ATOM    559  HA  THR A  41      -7.221 -13.357 -23.447  1.00  0.81           H  
ATOM    560  HB  THR A  41      -9.210 -14.071 -24.557  1.00  0.81           H  
ATOM    561  HG1 THR A  41      -9.426 -16.098 -23.380  1.00  0.81           H  
ATOM    562 1HG2 THR A  41      -8.393 -15.079 -26.604  1.00  0.81           H  
ATOM    563 2HG2 THR A  41      -7.271 -13.842 -26.001  1.00  0.81           H  
ATOM    564 3HG2 THR A  41      -6.910 -15.559 -25.757  1.00  0.81           H  
ATOM    565  N   LEU A  42      -9.001 -13.638 -21.544  1.00  0.82           N  
ATOM    566  CA  LEU A  42      -9.729 -13.820 -20.293  1.00  0.82           C  
ATOM    567  C   LEU A  42     -11.210 -13.969 -20.537  1.00  0.82           C  
ATOM    568  O   LEU A  42     -11.815 -13.150 -21.227  1.00  0.82           O  
ATOM    569  CB  LEU A  42      -9.594 -12.587 -19.402  1.00  0.82           C  
ATOM    570  CG  LEU A  42      -8.245 -12.129 -19.157  1.00  0.82           C  
ATOM    571  CD1 LEU A  42      -8.275 -10.885 -18.344  1.00  0.82           C  
ATOM    572  CD2 LEU A  42      -7.464 -13.176 -18.470  1.00  0.82           C  
ATOM    573  H   LEU A  42      -9.068 -12.769 -22.049  1.00  0.82           H  
ATOM    574  HA  LEU A  42      -9.354 -14.704 -19.781  1.00  0.82           H  
ATOM    575 1HB  LEU A  42     -10.146 -11.787 -19.840  1.00  0.82           H  
ATOM    576 2HB  LEU A  42     -10.045 -12.825 -18.442  1.00  0.82           H  
ATOM    577  HG  LEU A  42      -7.818 -11.901 -20.101  1.00  0.82           H  
ATOM    578 1HD1 LEU A  42      -7.262 -10.525 -18.205  1.00  0.82           H  
ATOM    579 2HD1 LEU A  42      -8.858 -10.149 -18.844  1.00  0.82           H  
ATOM    580 3HD1 LEU A  42      -8.713 -11.099 -17.394  1.00  0.82           H  
ATOM    581 1HD2 LEU A  42      -6.446 -12.822 -18.310  1.00  0.82           H  
ATOM    582 2HD2 LEU A  42      -7.929 -13.398 -17.515  1.00  0.82           H  
ATOM    583 3HD2 LEU A  42      -7.449 -14.076 -19.082  1.00  0.82           H  
ATOM    584  N   GLU A  43     -11.833 -14.931 -19.899  1.00  0.84           N  
ATOM    585  CA  GLU A  43     -13.279 -15.008 -19.981  1.00  0.84           C  
ATOM    586  C   GLU A  43     -13.801 -14.142 -18.860  1.00  0.84           C  
ATOM    587  O   GLU A  43     -13.129 -14.002 -17.831  1.00  0.84           O  
ATOM    588  CB  GLU A  43     -13.792 -16.437 -19.860  1.00  0.84           C  
ATOM    589  CG  GLU A  43     -13.367 -17.366 -20.990  1.00  0.84           C  
ATOM    590  CD  GLU A  43     -13.980 -18.749 -20.872  1.00  0.84           C  
ATOM    591  OE1 GLU A  43     -14.518 -19.056 -19.831  1.00  0.84           O  
ATOM    592  OE2 GLU A  43     -13.918 -19.489 -21.826  1.00  0.84           O  
ATOM    593  H   GLU A  43     -11.294 -15.615 -19.360  1.00  0.84           H  
ATOM    594  HA  GLU A  43     -13.619 -14.592 -20.930  1.00  0.84           H  
ATOM    595 1HB  GLU A  43     -13.431 -16.867 -18.924  1.00  0.84           H  
ATOM    596 2HB  GLU A  43     -14.880 -16.430 -19.819  1.00  0.84           H  
ATOM    597 1HG  GLU A  43     -13.663 -16.924 -21.943  1.00  0.84           H  
ATOM    598 2HG  GLU A  43     -12.277 -17.452 -20.983  1.00  0.84           H  
ATOM    599  N   SER A  44     -15.021 -13.634 -18.981  1.00  0.88           N  
ATOM    600  CA  SER A  44     -15.499 -12.796 -17.893  1.00  0.88           C  
ATOM    601  C   SER A  44     -15.487 -13.555 -16.570  1.00  0.88           C  
ATOM    602  O   SER A  44     -15.184 -12.973 -15.528  1.00  0.88           O  
ATOM    603  CB  SER A  44     -16.906 -12.315 -18.200  1.00  0.88           C  
ATOM    604  OG  SER A  44     -17.822 -13.380 -18.212  1.00  0.88           O  
ATOM    605  H   SER A  44     -15.569 -13.770 -19.823  1.00  0.88           H  
ATOM    606  HA  SER A  44     -14.838 -11.931 -17.805  1.00  0.88           H  
ATOM    607 1HB  SER A  44     -17.212 -11.564 -17.470  1.00  0.88           H  
ATOM    608 2HB  SER A  44     -16.907 -11.841 -19.175  1.00  0.88           H  
ATOM    609  HG  SER A  44     -18.596 -13.055 -18.687  1.00  0.88           H  
ATOM    610  N   GLY A  45     -15.687 -14.879 -16.621  1.00  0.92           N  
ATOM    611  CA  GLY A  45     -15.670 -15.705 -15.423  1.00  0.92           C  
ATOM    612  C   GLY A  45     -14.320 -15.648 -14.694  1.00  0.92           C  
ATOM    613  O   GLY A  45     -14.269 -15.594 -13.465  1.00  0.92           O  
ATOM    614  H   GLY A  45     -15.902 -15.295 -17.516  1.00  0.92           H  
ATOM    615 1HA  GLY A  45     -16.472 -15.399 -14.757  1.00  0.92           H  
ATOM    616 2HA  GLY A  45     -15.878 -16.737 -15.707  1.00  0.92           H  
ATOM    617  N   GLU A  46     -13.220 -15.596 -15.452  1.00  0.98           N  
ATOM    618  CA  GLU A  46     -11.873 -15.585 -14.876  1.00  0.98           C  
ATOM    619  C   GLU A  46     -11.615 -14.296 -14.125  1.00  0.98           C  
ATOM    620  O   GLU A  46     -10.839 -14.252 -13.166  1.00  0.98           O  
ATOM    621  CB  GLU A  46     -10.806 -15.769 -15.971  1.00  0.98           C  
ATOM    622  CG  GLU A  46     -10.761 -17.163 -16.596  1.00  0.98           C  
ATOM    623  CD  GLU A  46      -9.775 -17.275 -17.732  1.00  0.98           C  
ATOM    624  OE1 GLU A  46     -10.048 -16.742 -18.770  1.00  0.98           O  
ATOM    625  OE2 GLU A  46      -8.725 -17.847 -17.558  1.00  0.98           O  
ATOM    626  H   GLU A  46     -13.316 -15.535 -16.460  1.00  0.98           H  
ATOM    627  HA  GLU A  46     -11.792 -16.411 -14.170  1.00  0.98           H  
ATOM    628 1HB  GLU A  46     -10.972 -15.044 -16.770  1.00  0.98           H  
ATOM    629 2HB  GLU A  46      -9.825 -15.566 -15.552  1.00  0.98           H  
ATOM    630 1HG  GLU A  46     -10.492 -17.885 -15.825  1.00  0.98           H  
ATOM    631 2HG  GLU A  46     -11.758 -17.412 -16.960  1.00  0.98           H  
ATOM    632  N   THR A  47     -12.303 -13.249 -14.549  1.00  1.04           N  
ATOM    633  CA  THR A  47     -12.104 -11.937 -13.982  1.00  1.04           C  
ATOM    634  C   THR A  47     -13.072 -11.585 -12.857  1.00  1.04           C  
ATOM    635  O   THR A  47     -12.994 -10.487 -12.292  1.00  1.04           O  
ATOM    636  CB  THR A  47     -12.171 -10.901 -15.088  1.00  1.04           C  
ATOM    637  OG1 THR A  47     -13.486 -10.860 -15.677  1.00  1.04           O  
ATOM    638  CG2 THR A  47     -11.171 -11.311 -16.118  1.00  1.04           C  
ATOM    639  H   THR A  47     -12.930 -13.373 -15.353  1.00  1.04           H  
ATOM    640  HA  THR A  47     -11.096 -11.906 -13.569  1.00  1.04           H  
ATOM    641  HB  THR A  47     -11.920  -9.929 -14.695  1.00  1.04           H  
ATOM    642  HG1 THR A  47     -13.959 -11.723 -15.565  1.00  1.04           H  
ATOM    643 1HG2 THR A  47     -11.158 -10.612 -16.903  1.00  1.04           H  
ATOM    644 2HG2 THR A  47     -10.189 -11.353 -15.653  1.00  1.04           H  
ATOM    645 3HG2 THR A  47     -11.434 -12.297 -16.509  1.00  1.04           H  
ATOM    646  N   LYS A  48     -13.959 -12.513 -12.475  1.00  1.09           N  
ATOM    647  CA  LYS A  48     -14.953 -12.205 -11.442  1.00  1.09           C  
ATOM    648  C   LYS A  48     -14.317 -11.886 -10.092  1.00  1.09           C  
ATOM    649  O   LYS A  48     -14.916 -11.206  -9.260  1.00  1.09           O  
ATOM    650  CB  LYS A  48     -15.929 -13.368 -11.281  1.00  1.09           C  
ATOM    651  CG  LYS A  48     -16.830 -13.591 -12.470  1.00  1.09           C  
ATOM    652  CD  LYS A  48     -17.875 -12.503 -12.643  1.00  1.09           C  
ATOM    653  CE  LYS A  48     -18.757 -12.801 -13.860  1.00  1.09           C  
ATOM    654  NZ  LYS A  48     -19.863 -11.811 -14.020  1.00  1.09           N  
ATOM    655  H   LYS A  48     -13.976 -13.434 -12.922  1.00  1.09           H  
ATOM    656  HA  LYS A  48     -15.514 -11.326 -11.763  1.00  1.09           H  
ATOM    657 1HB  LYS A  48     -15.365 -14.290 -11.126  1.00  1.09           H  
ATOM    658 2HB  LYS A  48     -16.551 -13.208 -10.402  1.00  1.09           H  
ATOM    659 1HG  LYS A  48     -16.208 -13.590 -13.349  1.00  1.09           H  
ATOM    660 2HG  LYS A  48     -17.316 -14.561 -12.390  1.00  1.09           H  
ATOM    661 1HD  LYS A  48     -18.498 -12.436 -11.752  1.00  1.09           H  
ATOM    662 2HD  LYS A  48     -17.378 -11.541 -12.796  1.00  1.09           H  
ATOM    663 1HE  LYS A  48     -18.130 -12.776 -14.756  1.00  1.09           H  
ATOM    664 2HE  LYS A  48     -19.184 -13.796 -13.758  1.00  1.09           H  
ATOM    665 1HZ  LYS A  48     -20.409 -12.036 -14.833  1.00  1.09           H  
ATOM    666 2HZ  LYS A  48     -20.454 -11.828 -13.208  1.00  1.09           H  
ATOM    667 3HZ  LYS A  48     -19.498 -10.860 -14.128  1.00  1.09           H  
ATOM    668  N   GLY A  49     -13.109 -12.390  -9.861  1.00  1.13           N  
ATOM    669  CA  GLY A  49     -12.403 -12.140  -8.617  1.00  1.13           C  
ATOM    670  C   GLY A  49     -11.506 -10.895  -8.671  1.00  1.13           C  
ATOM    671  O   GLY A  49     -10.775 -10.634  -7.714  1.00  1.13           O  
ATOM    672  H   GLY A  49     -12.670 -12.952 -10.576  1.00  1.13           H  
ATOM    673 1HA  GLY A  49     -13.127 -12.030  -7.810  1.00  1.13           H  
ATOM    674 2HA  GLY A  49     -11.795 -13.010  -8.376  1.00  1.13           H  
ATOM    675  N   ARG A  50     -11.515 -10.152  -9.792  1.00  1.16           N  
ATOM    676  CA  ARG A  50     -10.626  -8.994  -9.906  1.00  1.16           C  
ATOM    677  C   ARG A  50     -11.253  -7.717 -10.471  1.00  1.16           C  
ATOM    678  O   ARG A  50     -10.982  -6.623  -9.972  1.00  1.16           O  
ATOM    679  CB  ARG A  50      -9.432  -9.326 -10.781  1.00  1.16           C  
ATOM    680  CG  ARG A  50      -8.394  -8.208 -10.832  1.00  1.16           C  
ATOM    681  CD  ARG A  50      -7.231  -8.609 -11.590  1.00  1.16           C  
ATOM    682  NE  ARG A  50      -6.155  -7.633 -11.548  1.00  1.16           N  
ATOM    683  CZ  ARG A  50      -5.234  -7.596 -10.560  1.00  1.16           C  
ATOM    684  NH1 ARG A  50      -5.308  -8.460  -9.575  1.00  1.16           N  
ATOM    685  NH2 ARG A  50      -4.252  -6.714 -10.555  1.00  1.16           N  
ATOM    686  H   ARG A  50     -12.138 -10.382 -10.562  1.00  1.16           H  
ATOM    687  HA  ARG A  50     -10.257  -8.760  -8.908  1.00  1.16           H  
ATOM    688 1HB  ARG A  50      -8.942 -10.225 -10.409  1.00  1.16           H  
ATOM    689 2HB  ARG A  50      -9.768  -9.528 -11.801  1.00  1.16           H  
ATOM    690 1HG  ARG A  50      -8.832  -7.333 -11.307  1.00  1.16           H  
ATOM    691 2HG  ARG A  50      -8.080  -7.955  -9.819  1.00  1.16           H  
ATOM    692 1HD  ARG A  50      -6.865  -9.530 -11.153  1.00  1.16           H  
ATOM    693 2HD  ARG A  50      -7.513  -8.769 -12.631  1.00  1.16           H  
ATOM    694  HE  ARG A  50      -6.080  -6.959 -12.295  1.00  1.16           H  
ATOM    695 1HH1 ARG A  50      -6.042  -9.146  -9.545  1.00  1.16           H  
ATOM    696 2HH1 ARG A  50      -4.597  -8.431  -8.824  1.00  1.16           H  
ATOM    697 1HH2 ARG A  50      -4.131  -6.019 -11.302  1.00  1.16           H  
ATOM    698 2HH2 ARG A  50      -3.579  -6.730  -9.789  1.00  1.16           H  
ATOM    699  N   LEU A  51     -12.023  -7.840 -11.547  1.00  1.18           N  
ATOM    700  CA  LEU A  51     -12.543  -6.669 -12.253  1.00  1.18           C  
ATOM    701  C   LEU A  51     -14.039  -6.492 -12.001  1.00  1.18           C  
ATOM    702  O   LEU A  51     -14.762  -7.477 -11.854  1.00  1.18           O  
ATOM    703  CB  LEU A  51     -12.286  -6.831 -13.760  1.00  1.18           C  
ATOM    704  CG  LEU A  51     -10.807  -7.020 -14.200  1.00  1.18           C  
ATOM    705  CD1 LEU A  51     -10.750  -7.235 -15.729  1.00  1.18           C  
ATOM    706  CD2 LEU A  51     -10.000  -5.802 -13.783  1.00  1.18           C  
ATOM    707  H   LEU A  51     -12.255  -8.768 -11.897  1.00  1.18           H  
ATOM    708  HA  LEU A  51     -12.027  -5.779 -11.895  1.00  1.18           H  
ATOM    709 1HB  LEU A  51     -12.845  -7.702 -14.103  1.00  1.18           H  
ATOM    710 2HB  LEU A  51     -12.682  -5.965 -14.275  1.00  1.18           H  
ATOM    711  HG  LEU A  51     -10.397  -7.908 -13.721  1.00  1.18           H  
ATOM    712 1HD1 LEU A  51      -9.727  -7.384 -16.044  1.00  1.18           H  
ATOM    713 2HD1 LEU A  51     -11.328  -8.106 -15.993  1.00  1.18           H  
ATOM    714 3HD1 LEU A  51     -11.162  -6.360 -16.236  1.00  1.18           H  
ATOM    715 1HD2 LEU A  51      -8.961  -5.930 -14.079  1.00  1.18           H  
ATOM    716 2HD2 LEU A  51     -10.411  -4.912 -14.265  1.00  1.18           H  
ATOM    717 3HD2 LEU A  51     -10.056  -5.680 -12.700  1.00  1.18           H  
ATOM    718  N   THR A  52     -14.530  -5.252 -11.976  1.00  1.17           N  
ATOM    719  CA  THR A  52     -15.973  -5.079 -11.845  1.00  1.17           C  
ATOM    720  C   THR A  52     -16.593  -5.245 -13.213  1.00  1.17           C  
ATOM    721  O   THR A  52     -15.874  -5.257 -14.214  1.00  1.17           O  
ATOM    722  CB  THR A  52     -16.349  -3.702 -11.283  1.00  1.17           C  
ATOM    723  OG1 THR A  52     -15.940  -2.685 -12.211  1.00  1.17           O  
ATOM    724  CG2 THR A  52     -15.653  -3.476  -9.959  1.00  1.17           C  
ATOM    725  H   THR A  52     -13.929  -4.418 -12.074  1.00  1.17           H  
ATOM    726  HA  THR A  52     -16.372  -5.850 -11.186  1.00  1.17           H  
ATOM    727  HB  THR A  52     -17.426  -3.647 -11.144  1.00  1.17           H  
ATOM    728  HG1 THR A  52     -14.955  -2.597 -12.162  1.00  1.17           H  
ATOM    729 1HG2 THR A  52     -15.919  -2.494  -9.568  1.00  1.17           H  
ATOM    730 2HG2 THR A  52     -15.957  -4.245  -9.250  1.00  1.17           H  
ATOM    731 3HG2 THR A  52     -14.571  -3.525 -10.111  1.00  1.17           H  
ATOM    732  N   GLU A  53     -17.917  -5.319 -13.280  1.00  1.15           N  
ATOM    733  CA  GLU A  53     -18.575  -5.446 -14.575  1.00  1.15           C  
ATOM    734  C   GLU A  53     -18.303  -4.203 -15.427  1.00  1.15           C  
ATOM    735  O   GLU A  53     -18.154  -4.284 -16.648  1.00  1.15           O  
ATOM    736  CB  GLU A  53     -20.078  -5.638 -14.378  1.00  1.15           C  
ATOM    737  CG  GLU A  53     -20.469  -6.961 -13.714  1.00  1.15           C  
ATOM    738  CD  GLU A  53     -20.145  -8.201 -14.526  1.00  1.15           C  
ATOM    739  OE1 GLU A  53     -20.548  -8.284 -15.661  1.00  1.15           O  
ATOM    740  OE2 GLU A  53     -19.486  -9.077 -13.994  1.00  1.15           O  
ATOM    741  H   GLU A  53     -18.466  -5.307 -12.433  1.00  1.15           H  
ATOM    742  HA  GLU A  53     -18.168  -6.317 -15.091  1.00  1.15           H  
ATOM    743 1HB  GLU A  53     -20.468  -4.826 -13.763  1.00  1.15           H  
ATOM    744 2HB  GLU A  53     -20.580  -5.585 -15.344  1.00  1.15           H  
ATOM    745 1HG  GLU A  53     -19.952  -7.030 -12.757  1.00  1.15           H  
ATOM    746 2HG  GLU A  53     -21.540  -6.941 -13.512  1.00  1.15           H  
ATOM    747  N   LYS A  54     -18.217  -3.043 -14.770  1.00  1.14           N  
ATOM    748  CA  LYS A  54     -17.928  -1.793 -15.461  1.00  1.14           C  
ATOM    749  C   LYS A  54     -16.506  -1.807 -16.015  1.00  1.14           C  
ATOM    750  O   LYS A  54     -16.258  -1.335 -17.128  1.00  1.14           O  
ATOM    751  CB  LYS A  54     -18.119  -0.602 -14.525  1.00  1.14           C  
ATOM    752  CG  LYS A  54     -19.573  -0.324 -14.158  1.00  1.14           C  
ATOM    753  CD  LYS A  54     -19.694   0.867 -13.214  1.00  1.14           C  
ATOM    754  CE  LYS A  54     -21.150   1.139 -12.847  1.00  1.14           C  
ATOM    755  NZ  LYS A  54     -21.280   2.274 -11.892  1.00  1.14           N  
ATOM    756  H   LYS A  54     -18.344  -3.038 -13.769  1.00  1.14           H  
ATOM    757  HA  LYS A  54     -18.615  -1.693 -16.301  1.00  1.14           H  
ATOM    758 1HB  LYS A  54     -17.558  -0.774 -13.604  1.00  1.14           H  
ATOM    759 2HB  LYS A  54     -17.709   0.294 -14.994  1.00  1.14           H  
ATOM    760 1HG  LYS A  54     -20.145  -0.120 -15.064  1.00  1.14           H  
ATOM    761 2HG  LYS A  54     -19.995  -1.205 -13.675  1.00  1.14           H  
ATOM    762 1HD  LYS A  54     -19.129   0.665 -12.302  1.00  1.14           H  
ATOM    763 2HD  LYS A  54     -19.276   1.753 -13.691  1.00  1.14           H  
ATOM    764 1HE  LYS A  54     -21.707   1.373 -13.753  1.00  1.14           H  
ATOM    765 2HE  LYS A  54     -21.576   0.245 -12.391  1.00  1.14           H  
ATOM    766 1HZ  LYS A  54     -22.256   2.422 -11.675  1.00  1.14           H  
ATOM    767 2HZ  LYS A  54     -20.775   2.061 -11.043  1.00  1.14           H  
ATOM    768 3HZ  LYS A  54     -20.899   3.111 -12.309  1.00  1.14           H  
ATOM    769  N   ASP A  55     -15.569  -2.423 -15.288  1.00  1.13           N  
ATOM    770  CA  ASP A  55     -14.194  -2.421 -15.777  1.00  1.13           C  
ATOM    771  C   ASP A  55     -14.081  -3.421 -16.909  1.00  1.13           C  
ATOM    772  O   ASP A  55     -13.407  -3.163 -17.905  1.00  1.13           O  
ATOM    773  CB  ASP A  55     -13.213  -2.885 -14.702  1.00  1.13           C  
ATOM    774  CG  ASP A  55     -13.072  -2.002 -13.511  1.00  1.13           C  
ATOM    775  OD1 ASP A  55     -12.825  -0.827 -13.646  1.00  1.13           O  
ATOM    776  OD2 ASP A  55     -13.244  -2.545 -12.417  1.00  1.13           O  
ATOM    777  H   ASP A  55     -15.799  -2.804 -14.366  1.00  1.13           H  
ATOM    778  HA  ASP A  55     -13.935  -1.426 -16.139  1.00  1.13           H  
ATOM    779 1HB  ASP A  55     -13.539  -3.857 -14.353  1.00  1.13           H  
ATOM    780 2HB  ASP A  55     -12.230  -3.022 -15.151  1.00  1.13           H  
ATOM    781  N   TRP A  56     -14.780  -4.543 -16.776  1.00  1.12           N  
ATOM    782  CA  TRP A  56     -14.764  -5.573 -17.793  1.00  1.12           C  
ATOM    783  C   TRP A  56     -15.307  -5.048 -19.107  1.00  1.12           C  
ATOM    784  O   TRP A  56     -14.685  -5.198 -20.165  1.00  1.12           O  
ATOM    785  CB  TRP A  56     -15.595  -6.761 -17.338  1.00  1.12           C  
ATOM    786  CG  TRP A  56     -15.671  -7.808 -18.331  1.00  1.12           C  
ATOM    787  CD1 TRP A  56     -16.754  -8.212 -19.057  1.00  1.12           C  
ATOM    788  CD2 TRP A  56     -14.579  -8.595 -18.757  1.00  1.12           C  
ATOM    789  NE1 TRP A  56     -16.397  -9.228 -19.890  1.00  1.12           N  
ATOM    790  CE2 TRP A  56     -15.056  -9.477 -19.714  1.00  1.12           C  
ATOM    791  CE3 TRP A  56     -13.247  -8.623 -18.409  1.00  1.12           C  
ATOM    792  CZ2 TRP A  56     -14.238 -10.388 -20.306  1.00  1.12           C  
ATOM    793  CZ3 TRP A  56     -12.439  -9.525 -19.010  1.00  1.12           C  
ATOM    794  CH2 TRP A  56     -12.923 -10.387 -19.919  1.00  1.12           C  
ATOM    795  H   TRP A  56     -15.319  -4.699 -15.925  1.00  1.12           H  
ATOM    796  HA  TRP A  56     -13.735  -5.895 -17.940  1.00  1.12           H  
ATOM    797 1HB  TRP A  56     -15.172  -7.170 -16.417  1.00  1.12           H  
ATOM    798 2HB  TRP A  56     -16.607  -6.430 -17.109  1.00  1.12           H  
ATOM    799  HD1 TRP A  56     -17.756  -7.788 -18.974  1.00  1.12           H  
ATOM    800  HE1 TRP A  56     -17.021  -9.711 -20.528  1.00  1.12           H  
ATOM    801  HE3 TRP A  56     -12.864  -7.931 -17.672  1.00  1.12           H  
ATOM    802  HZ2 TRP A  56     -14.582 -11.089 -21.040  1.00  1.12           H  
ATOM    803  HZ3 TRP A  56     -11.389  -9.538 -18.742  1.00  1.12           H  
ATOM    804  HH2 TRP A  56     -12.252 -11.079 -20.353  1.00  1.12           H  
ATOM    805  N   ALA A  57     -16.478  -4.418 -19.046  1.00  1.11           N  
ATOM    806  CA  ALA A  57     -17.098  -3.888 -20.242  1.00  1.11           C  
ATOM    807  C   ALA A  57     -16.213  -2.850 -20.914  1.00  1.11           C  
ATOM    808  O   ALA A  57     -16.119  -2.814 -22.140  1.00  1.11           O  
ATOM    809  CB  ALA A  57     -18.430  -3.274 -19.888  1.00  1.11           C  
ATOM    810  H   ALA A  57     -16.960  -4.317 -18.152  1.00  1.11           H  
ATOM    811  HA  ALA A  57     -17.248  -4.710 -20.940  1.00  1.11           H  
ATOM    812 1HB  ALA A  57     -18.908  -2.895 -20.787  1.00  1.11           H  
ATOM    813 2HB  ALA A  57     -19.064  -4.029 -19.424  1.00  1.11           H  
ATOM    814 3HB  ALA A  57     -18.269  -2.454 -19.183  1.00  1.11           H  
ATOM    815  N   ARG A  58     -15.539  -2.016 -20.121  1.00  1.09           N  
ATOM    816  CA  ARG A  58     -14.649  -1.017 -20.687  1.00  1.09           C  
ATOM    817  C   ARG A  58     -13.387  -1.648 -21.267  1.00  1.09           C  
ATOM    818  O   ARG A  58     -12.877  -1.204 -22.299  1.00  1.09           O  
ATOM    819  CB  ARG A  58     -14.269  -0.006 -19.619  1.00  1.09           C  
ATOM    820  CG  ARG A  58     -15.403   0.923 -19.195  1.00  1.09           C  
ATOM    821  CD  ARG A  58     -15.016   1.774 -18.039  1.00  1.09           C  
ATOM    822  NE  ARG A  58     -16.093   2.666 -17.632  1.00  1.09           N  
ATOM    823  CZ  ARG A  58     -16.077   3.438 -16.526  1.00  1.09           C  
ATOM    824  NH1 ARG A  58     -15.038   3.416 -15.718  1.00  1.09           N  
ATOM    825  NH2 ARG A  58     -17.106   4.222 -16.253  1.00  1.09           N  
ATOM    826  H   ARG A  58     -15.659  -2.047 -19.107  1.00  1.09           H  
ATOM    827  HA  ARG A  58     -15.178  -0.499 -21.485  1.00  1.09           H  
ATOM    828 1HB  ARG A  58     -13.932  -0.539 -18.727  1.00  1.09           H  
ATOM    829 2HB  ARG A  58     -13.439   0.605 -19.970  1.00  1.09           H  
ATOM    830 1HG  ARG A  58     -15.655   1.579 -20.026  1.00  1.09           H  
ATOM    831 2HG  ARG A  58     -16.279   0.338 -18.927  1.00  1.09           H  
ATOM    832 1HD  ARG A  58     -14.769   1.130 -17.191  1.00  1.09           H  
ATOM    833 2HD  ARG A  58     -14.150   2.379 -18.301  1.00  1.09           H  
ATOM    834  HE  ARG A  58     -16.910   2.714 -18.226  1.00  1.09           H  
ATOM    835 1HH1 ARG A  58     -14.250   2.814 -15.922  1.00  1.09           H  
ATOM    836 2HH1 ARG A  58     -15.028   3.996 -14.891  1.00  1.09           H  
ATOM    837 1HH2 ARG A  58     -17.905   4.243 -16.872  1.00  1.09           H  
ATOM    838 2HH2 ARG A  58     -17.093   4.802 -15.427  1.00  1.09           H  
ATOM    839  N   ALA A  59     -12.867  -2.676 -20.594  1.00  1.07           N  
ATOM    840  CA  ALA A  59     -11.656  -3.347 -21.029  1.00  1.07           C  
ATOM    841  C   ALA A  59     -11.826  -4.049 -22.369  1.00  1.07           C  
ATOM    842  O   ALA A  59     -10.970  -3.968 -23.255  1.00  1.07           O  
ATOM    843  CB  ALA A  59     -11.234  -4.368 -19.976  1.00  1.07           C  
ATOM    844  H   ALA A  59     -13.311  -2.993 -19.735  1.00  1.07           H  
ATOM    845  HA  ALA A  59     -10.898  -2.582 -21.150  1.00  1.07           H  
ATOM    846 1HB  ALA A  59     -10.326  -4.859 -20.265  1.00  1.07           H  
ATOM    847 2HB  ALA A  59     -11.087  -3.863 -19.023  1.00  1.07           H  
ATOM    848 3HB  ALA A  59     -12.021  -5.114 -19.871  1.00  1.07           H  
ATOM    849  N   ASN A  60     -12.965  -4.704 -22.549  1.00  1.04           N  
ATOM    850  CA  ASN A  60     -13.233  -5.472 -23.760  1.00  1.04           C  
ATOM    851  C   ASN A  60     -13.707  -4.568 -24.881  1.00  1.04           C  
ATOM    852  O   ASN A  60     -14.872  -4.615 -25.289  1.00  1.04           O  
ATOM    853  CB  ASN A  60     -14.269  -6.531 -23.444  1.00  1.04           C  
ATOM    854  CG  ASN A  60     -14.537  -7.507 -24.556  1.00  1.04           C  
ATOM    855  OD1 ASN A  60     -15.732  -7.789 -24.752  1.00  1.04           O  
ATOM    856  ND2 ASN A  60     -13.543  -8.007 -25.269  1.00  1.04           N  
ATOM    857  H   ASN A  60     -13.652  -4.717 -21.793  1.00  1.04           H  
ATOM    858  HA  ASN A  60     -12.309  -5.951 -24.091  1.00  1.04           H  
ATOM    859 1HB  ASN A  60     -13.938  -7.094 -22.565  1.00  1.04           H  
ATOM    860 2HB  ASN A  60     -15.206  -6.038 -23.169  1.00  1.04           H  
ATOM    861 1HD2 ASN A  60     -13.710  -8.655 -26.006  1.00  1.04           H  
ATOM    862 2HD2 ASN A  60     -12.561  -7.763 -25.105  1.00  1.04           H  
ATOM    863  N   LYS A  61     -12.782  -3.771 -25.415  1.00  1.02           N  
ATOM    864  CA  LYS A  61     -13.126  -2.763 -26.414  1.00  1.02           C  
ATOM    865  C   LYS A  61     -13.749  -3.345 -27.687  1.00  1.02           C  
ATOM    866  O   LYS A  61     -14.545  -2.669 -28.341  1.00  1.02           O  
ATOM    867  CB  LYS A  61     -11.890  -1.945 -26.820  1.00  1.02           C  
ATOM    868  CG  LYS A  61     -10.900  -2.671 -27.747  1.00  1.02           C  
ATOM    869  CD  LYS A  61      -9.709  -1.801 -28.128  1.00  1.02           C  
ATOM    870  CE  LYS A  61      -8.774  -2.520 -29.127  1.00  1.02           C  
ATOM    871  NZ  LYS A  61      -9.417  -2.744 -30.489  1.00  1.02           N  
ATOM    872  H   LYS A  61     -11.840  -3.833 -25.026  1.00  1.02           H  
ATOM    873  HA  LYS A  61     -13.855  -2.088 -25.967  1.00  1.02           H  
ATOM    874 1HB  LYS A  61     -12.209  -1.035 -27.321  1.00  1.02           H  
ATOM    875 2HB  LYS A  61     -11.345  -1.654 -25.920  1.00  1.02           H  
ATOM    876 1HG  LYS A  61     -10.548  -3.581 -27.268  1.00  1.02           H  
ATOM    877 2HG  LYS A  61     -11.406  -2.944 -28.664  1.00  1.02           H  
ATOM    878 1HD  LYS A  61     -10.066  -0.874 -28.577  1.00  1.02           H  
ATOM    879 2HD  LYS A  61      -9.142  -1.559 -27.230  1.00  1.02           H  
ATOM    880 1HE  LYS A  61      -7.882  -1.915 -29.260  1.00  1.02           H  
ATOM    881 2HE  LYS A  61      -8.487  -3.486 -28.714  1.00  1.02           H  
ATOM    882 1HZ  LYS A  61      -8.768  -3.210 -31.096  1.00  1.02           H  
ATOM    883 2HZ  LYS A  61     -10.267  -3.342 -30.418  1.00  1.02           H  
ATOM    884 3HZ  LYS A  61      -9.679  -1.866 -30.894  1.00  1.02           H  
ATOM    885  N   ASP A  62     -13.442  -4.609 -28.020  1.00  1.00           N  
ATOM    886  CA  ASP A  62     -14.019  -5.191 -29.230  1.00  1.00           C  
ATOM    887  C   ASP A  62     -15.439  -5.750 -29.025  1.00  1.00           C  
ATOM    888  O   ASP A  62     -16.105  -6.112 -29.994  1.00  1.00           O  
ATOM    889  CB  ASP A  62     -13.083  -6.246 -29.837  1.00  1.00           C  
ATOM    890  CG  ASP A  62     -11.776  -5.611 -30.433  1.00  1.00           C  
ATOM    891  OD1 ASP A  62     -11.722  -4.393 -30.552  1.00  1.00           O  
ATOM    892  OD2 ASP A  62     -10.873  -6.330 -30.780  1.00  1.00           O  
ATOM    893  H   ASP A  62     -12.766  -5.143 -27.460  1.00  1.00           H  
ATOM    894  HA  ASP A  62     -14.097  -4.394 -29.969  1.00  1.00           H  
ATOM    895 1HB  ASP A  62     -12.796  -6.962 -29.059  1.00  1.00           H  
ATOM    896 2HB  ASP A  62     -13.606  -6.808 -30.617  1.00  1.00           H  
ATOM    897  N   GLY A  63     -15.905  -5.839 -27.772  1.00  0.97           N  
ATOM    898  CA  GLY A  63     -17.255  -6.327 -27.478  1.00  0.97           C  
ATOM    899  C   GLY A  63     -17.496  -7.846 -27.573  1.00  0.97           C  
ATOM    900  O   GLY A  63     -18.647  -8.281 -27.585  1.00  0.97           O  
ATOM    901  H   GLY A  63     -15.342  -5.499 -26.992  1.00  0.97           H  
ATOM    902 1HA  GLY A  63     -17.513  -6.000 -26.470  1.00  0.97           H  
ATOM    903 2HA  GLY A  63     -17.954  -5.822 -28.143  1.00  0.97           H  
ATOM    904  N   ASP A  64     -16.440  -8.657 -27.585  1.00  0.94           N  
ATOM    905  CA  ASP A  64     -16.586 -10.112 -27.737  1.00  0.94           C  
ATOM    906  C   ASP A  64     -16.812 -10.901 -26.436  1.00  0.94           C  
ATOM    907  O   ASP A  64     -16.994 -12.117 -26.477  1.00  0.94           O  
ATOM    908  CB  ASP A  64     -15.353 -10.679 -28.442  1.00  0.94           C  
ATOM    909  CG  ASP A  64     -15.246 -10.252 -29.910  1.00  0.94           C  
ATOM    910  OD1 ASP A  64     -16.246 -10.229 -30.585  1.00  0.94           O  
ATOM    911  OD2 ASP A  64     -14.159  -9.948 -30.329  1.00  0.94           O  
ATOM    912  H   ASP A  64     -15.519  -8.248 -27.540  1.00  0.94           H  
ATOM    913  HA  ASP A  64     -17.449 -10.288 -28.379  1.00  0.94           H  
ATOM    914 1HB  ASP A  64     -14.455 -10.348 -27.918  1.00  0.94           H  
ATOM    915 2HB  ASP A  64     -15.375 -11.768 -28.392  1.00  0.94           H  
ATOM    916  N   GLN A  65     -16.810 -10.212 -25.294  1.00  0.90           N  
ATOM    917  CA  GLN A  65     -16.996 -10.771 -23.940  1.00  0.90           C  
ATOM    918  C   GLN A  65     -15.823 -11.629 -23.461  1.00  0.90           C  
ATOM    919  O   GLN A  65     -15.940 -12.387 -22.492  1.00  0.90           O  
ATOM    920  CB  GLN A  65     -18.285 -11.603 -23.843  1.00  0.90           C  
ATOM    921  CG  GLN A  65     -19.564 -10.864 -24.233  1.00  0.90           C  
ATOM    922  CD  GLN A  65     -19.857  -9.685 -23.333  1.00  0.90           C  
ATOM    923  OE1 GLN A  65     -20.018  -9.833 -22.115  1.00  0.90           O  
ATOM    924  NE2 GLN A  65     -19.948  -8.503 -23.930  1.00  0.90           N  
ATOM    925  H   GLN A  65     -16.636  -9.215 -25.351  1.00  0.90           H  
ATOM    926  HA  GLN A  65     -17.087  -9.933 -23.248  1.00  0.90           H  
ATOM    927 1HB  GLN A  65     -18.208 -12.504 -24.445  1.00  0.90           H  
ATOM    928 2HB  GLN A  65     -18.411 -11.930 -22.812  1.00  0.90           H  
ATOM    929 1HG  GLN A  65     -19.466 -10.493 -25.255  1.00  0.90           H  
ATOM    930 2HG  GLN A  65     -20.402 -11.558 -24.171  1.00  0.90           H  
ATOM    931 1HE2 GLN A  65     -20.147  -7.683 -23.395  1.00  0.90           H  
ATOM    932 2HE2 GLN A  65     -19.820  -8.436 -24.926  1.00  0.90           H  
ATOM    933  N   THR A  66     -14.701 -11.481 -24.139  1.00  0.86           N  
ATOM    934  CA  THR A  66     -13.440 -12.102 -23.789  1.00  0.86           C  
ATOM    935  C   THR A  66     -12.352 -11.035 -23.914  1.00  0.86           C  
ATOM    936  O   THR A  66     -12.298 -10.357 -24.937  1.00  0.86           O  
ATOM    937  CB  THR A  66     -13.147 -13.280 -24.720  1.00  0.86           C  
ATOM    938  OG1 THR A  66     -14.199 -14.246 -24.633  1.00  0.86           O  
ATOM    939  CG2 THR A  66     -11.874 -13.912 -24.358  1.00  0.86           C  
ATOM    940  H   THR A  66     -14.722 -10.866 -24.933  1.00  0.86           H  
ATOM    941  HA  THR A  66     -13.484 -12.451 -22.762  1.00  0.86           H  
ATOM    942  HB  THR A  66     -13.081 -12.914 -25.744  1.00  0.86           H  
ATOM    943  HG1 THR A  66     -14.424 -14.389 -23.707  1.00  0.86           H  
ATOM    944 1HG2 THR A  66     -11.661 -14.734 -25.039  1.00  0.86           H  
ATOM    945 2HG2 THR A  66     -11.111 -13.154 -24.433  1.00  0.86           H  
ATOM    946 3HG2 THR A  66     -11.921 -14.291 -23.352  1.00  0.86           H  
ATOM    947  N   LEU A  67     -11.497 -10.867 -22.910  1.00  0.83           N  
ATOM    948  CA  LEU A  67     -10.483  -9.811 -23.008  1.00  0.83           C  
ATOM    949  C   LEU A  67      -9.199 -10.408 -23.535  1.00  0.83           C  
ATOM    950  O   LEU A  67      -8.663 -11.342 -22.950  1.00  0.83           O  
ATOM    951  CB  LEU A  67     -10.187  -9.156 -21.646  1.00  0.83           C  
ATOM    952  CG  LEU A  67      -9.241  -7.966 -21.669  1.00  0.83           C  
ATOM    953  CD1 LEU A  67      -9.938  -6.902 -22.386  1.00  0.83           C  
ATOM    954  CD2 LEU A  67      -8.905  -7.500 -20.290  1.00  0.83           C  
ATOM    955  H   LEU A  67     -11.559 -11.488 -22.108  1.00  0.83           H  
ATOM    956  HA  LEU A  67     -10.827  -9.046 -23.704  1.00  0.83           H  
ATOM    957 1HB  LEU A  67     -11.113  -8.775 -21.266  1.00  0.83           H  
ATOM    958 2HB  LEU A  67      -9.791  -9.890 -20.978  1.00  0.83           H  
ATOM    959  HG  LEU A  67      -8.324  -8.212 -22.212  1.00  0.83           H  
ATOM    960 1HD1 LEU A  67      -9.307  -6.019 -22.436  1.00  0.83           H  
ATOM    961 2HD1 LEU A  67     -10.180  -7.237 -23.381  1.00  0.83           H  
ATOM    962 3HD1 LEU A  67     -10.850  -6.671 -21.859  1.00  0.83           H  
ATOM    963 1HD2 LEU A  67      -8.265  -6.624 -20.365  1.00  0.83           H  
ATOM    964 2HD2 LEU A  67      -9.820  -7.241 -19.756  1.00  0.83           H  
ATOM    965 3HD2 LEU A  67      -8.385  -8.272 -19.767  1.00  0.83           H  
ATOM    966  N   GLU A  68      -8.693  -9.928 -24.645  1.00  0.80           N  
ATOM    967  CA  GLU A  68      -7.463 -10.555 -25.131  1.00  0.80           C  
ATOM    968  C   GLU A  68      -6.276  -9.912 -24.434  1.00  0.80           C  
ATOM    969  O   GLU A  68      -6.357  -8.730 -24.094  1.00  0.80           O  
ATOM    970  CB  GLU A  68      -7.351 -10.452 -26.647  1.00  0.80           C  
ATOM    971  CG  GLU A  68      -8.477 -11.182 -27.384  1.00  0.80           C  
ATOM    972  CD  GLU A  68      -8.333 -11.166 -28.884  1.00  0.80           C  
ATOM    973  OE1 GLU A  68      -7.541 -10.404 -29.379  1.00  0.80           O  
ATOM    974  OE2 GLU A  68      -9.018 -11.921 -29.534  1.00  0.80           O  
ATOM    975  H   GLU A  68      -9.162  -9.146 -25.128  1.00  0.80           H  
ATOM    976  HA  GLU A  68      -7.476 -11.610 -24.877  1.00  0.80           H  
ATOM    977 1HB  GLU A  68      -7.373  -9.401 -26.943  1.00  0.80           H  
ATOM    978 2HB  GLU A  68      -6.399 -10.869 -26.973  1.00  0.80           H  
ATOM    979 1HG  GLU A  68      -8.521 -12.207 -27.046  1.00  0.80           H  
ATOM    980 2HG  GLU A  68      -9.423 -10.706 -27.113  1.00  0.80           H  
ATOM    981  N   MET A  69      -5.139 -10.615 -24.305  1.00  0.78           N  
ATOM    982  CA  MET A  69      -3.965  -9.957 -23.717  1.00  0.78           C  
ATOM    983  C   MET A  69      -3.654  -8.629 -24.391  1.00  0.78           C  
ATOM    984  O   MET A  69      -3.274  -7.672 -23.716  1.00  0.78           O  
ATOM    985  CB  MET A  69      -2.707 -10.823 -23.737  1.00  0.78           C  
ATOM    986  CG  MET A  69      -1.531 -10.105 -23.004  1.00  0.78           C  
ATOM    987  SD  MET A  69       0.036 -11.011 -22.952  1.00  0.78           S  
ATOM    988  CE  MET A  69      -0.238 -12.212 -21.672  1.00  0.78           C  
ATOM    989  H   MET A  69      -5.097 -11.611 -24.540  1.00  0.78           H  
ATOM    990  HA  MET A  69      -4.186  -9.731 -22.682  1.00  0.78           H  
ATOM    991 1HB  MET A  69      -2.901 -11.779 -23.256  1.00  0.78           H  
ATOM    992 2HB  MET A  69      -2.406 -11.018 -24.766  1.00  0.78           H  
ATOM    993 1HG  MET A  69      -1.357  -9.160 -23.506  1.00  0.78           H  
ATOM    994 2HG  MET A  69      -1.833  -9.888 -21.977  1.00  0.78           H  
ATOM    995 1HE  MET A  69       0.653 -12.828 -21.552  1.00  0.78           H  
ATOM    996 2HE  MET A  69      -0.440 -11.702 -20.742  1.00  0.78           H  
ATOM    997 3HE  MET A  69      -1.081 -12.845 -21.942  1.00  0.78           H  
ATOM    998  N   ASP A  70      -3.799  -8.543 -25.714  1.00  0.78           N  
ATOM    999  CA  ASP A  70      -3.520  -7.270 -26.366  1.00  0.78           C  
ATOM   1000  C   ASP A  70      -4.438  -6.155 -25.844  1.00  0.78           C  
ATOM   1001  O   ASP A  70      -4.008  -5.009 -25.729  1.00  0.78           O  
ATOM   1002  CB  ASP A  70      -3.661  -7.371 -27.888  1.00  0.78           C  
ATOM   1003  CG  ASP A  70      -2.532  -8.167 -28.554  1.00  0.78           C  
ATOM   1004  OD1 ASP A  70      -1.546  -8.429 -27.907  1.00  0.78           O  
ATOM   1005  OD2 ASP A  70      -2.668  -8.494 -29.707  1.00  0.78           O  
ATOM   1006  H   ASP A  70      -4.114  -9.343 -26.246  1.00  0.78           H  
ATOM   1007  HA  ASP A  70      -2.490  -6.989 -26.138  1.00  0.78           H  
ATOM   1008 1HB  ASP A  70      -4.616  -7.846 -28.128  1.00  0.78           H  
ATOM   1009 2HB  ASP A  70      -3.682  -6.368 -28.315  1.00  0.78           H  
ATOM   1010  N   GLU A  71      -5.709  -6.471 -25.545  1.00  0.79           N  
ATOM   1011  CA  GLU A  71      -6.627  -5.436 -25.076  1.00  0.79           C  
ATOM   1012  C   GLU A  71      -6.221  -5.016 -23.670  1.00  0.79           C  
ATOM   1013  O   GLU A  71      -6.186  -3.826 -23.350  1.00  0.79           O  
ATOM   1014  CB  GLU A  71      -8.081  -5.931 -25.080  1.00  0.79           C  
ATOM   1015  CG  GLU A  71      -8.733  -6.150 -26.450  1.00  0.79           C  
ATOM   1016  CD  GLU A  71     -10.188  -6.674 -26.338  1.00  0.79           C  
ATOM   1017  OE1 GLU A  71     -10.408  -7.694 -25.717  1.00  0.79           O  
ATOM   1018  OE2 GLU A  71     -11.087  -6.017 -26.841  1.00  0.79           O  
ATOM   1019  H   GLU A  71      -6.022  -7.434 -25.580  1.00  0.79           H  
ATOM   1020  HA  GLU A  71      -6.549  -4.571 -25.732  1.00  0.79           H  
ATOM   1021 1HB  GLU A  71      -8.122  -6.880 -24.560  1.00  0.79           H  
ATOM   1022 2HB  GLU A  71      -8.702  -5.220 -24.539  1.00  0.79           H  
ATOM   1023 1HG  GLU A  71      -8.735  -5.212 -26.993  1.00  0.79           H  
ATOM   1024 2HG  GLU A  71      -8.133  -6.867 -27.012  1.00  0.79           H  
ATOM   1025  N   TRP A  72      -5.846  -6.004 -22.857  1.00  0.81           N  
ATOM   1026  CA  TRP A  72      -5.391  -5.764 -21.494  1.00  0.81           C  
ATOM   1027  C   TRP A  72      -4.205  -4.809 -21.503  1.00  0.81           C  
ATOM   1028  O   TRP A  72      -4.182  -3.804 -20.784  1.00  0.81           O  
ATOM   1029  CB  TRP A  72      -5.027  -7.078 -20.818  1.00  0.81           C  
ATOM   1030  CG  TRP A  72      -4.383  -6.963 -19.424  1.00  0.81           C  
ATOM   1031  CD1 TRP A  72      -3.040  -6.988 -19.185  1.00  0.81           C  
ATOM   1032  CD2 TRP A  72      -5.013  -6.877 -18.105  1.00  0.81           C  
ATOM   1033  NE1 TRP A  72      -2.792  -6.927 -17.830  1.00  0.81           N  
ATOM   1034  CE2 TRP A  72      -3.977  -6.858 -17.160  1.00  0.81           C  
ATOM   1035  CE3 TRP A  72      -6.335  -6.827 -17.658  1.00  0.81           C  
ATOM   1036  CZ2 TRP A  72      -4.225  -6.784 -15.801  1.00  0.81           C  
ATOM   1037  CZ3 TRP A  72      -6.577  -6.751 -16.294  1.00  0.81           C  
ATOM   1038  CH2 TRP A  72      -5.549  -6.730 -15.390  1.00  0.81           C  
ATOM   1039  H   TRP A  72      -5.896  -6.961 -23.215  1.00  0.81           H  
ATOM   1040  HA  TRP A  72      -6.198  -5.318 -20.937  1.00  0.81           H  
ATOM   1041 1HB  TRP A  72      -5.915  -7.699 -20.740  1.00  0.81           H  
ATOM   1042 2HB  TRP A  72      -4.328  -7.613 -21.446  1.00  0.81           H  
ATOM   1043  HD1 TRP A  72      -2.276  -7.065 -19.953  1.00  0.81           H  
ATOM   1044  HE1 TRP A  72      -1.871  -6.945 -17.392  1.00  0.81           H  
ATOM   1045  HE3 TRP A  72      -7.149  -6.840 -18.352  1.00  0.81           H  
ATOM   1046  HZ2 TRP A  72      -3.423  -6.764 -15.071  1.00  0.81           H  
ATOM   1047  HZ3 TRP A  72      -7.603  -6.707 -15.958  1.00  0.81           H  
ATOM   1048  HH2 TRP A  72      -5.776  -6.668 -14.330  1.00  0.81           H  
ATOM   1049  N   LEU A  73      -3.212  -5.124 -22.328  1.00  0.83           N  
ATOM   1050  CA  LEU A  73      -2.036  -4.289 -22.408  1.00  0.83           C  
ATOM   1051  C   LEU A  73      -2.356  -2.899 -22.955  1.00  0.83           C  
ATOM   1052  O   LEU A  73      -1.774  -1.923 -22.495  1.00  0.83           O  
ATOM   1053  CB  LEU A  73      -0.946  -4.989 -23.206  1.00  0.83           C  
ATOM   1054  CG  LEU A  73      -0.362  -6.228 -22.488  1.00  0.83           C  
ATOM   1055  CD1 LEU A  73       0.636  -6.920 -23.395  1.00  0.83           C  
ATOM   1056  CD2 LEU A  73       0.270  -5.794 -21.150  1.00  0.83           C  
ATOM   1057  H   LEU A  73      -3.278  -5.966 -22.902  1.00  0.83           H  
ATOM   1058  HA  LEU A  73      -1.656  -4.163 -21.396  1.00  0.83           H  
ATOM   1059 1HB  LEU A  73      -1.372  -5.318 -24.160  1.00  0.83           H  
ATOM   1060 2HB  LEU A  73      -0.140  -4.287 -23.402  1.00  0.83           H  
ATOM   1061  HG  LEU A  73      -1.166  -6.938 -22.284  1.00  0.83           H  
ATOM   1062 1HD1 LEU A  73       1.032  -7.803 -22.892  1.00  0.83           H  
ATOM   1063 2HD1 LEU A  73       0.135  -7.220 -24.319  1.00  0.83           H  
ATOM   1064 3HD1 LEU A  73       1.448  -6.241 -23.627  1.00  0.83           H  
ATOM   1065 1HD2 LEU A  73       0.667  -6.667 -20.645  1.00  0.83           H  
ATOM   1066 2HD2 LEU A  73       1.068  -5.088 -21.321  1.00  0.83           H  
ATOM   1067 3HD2 LEU A  73      -0.490  -5.327 -20.523  1.00  0.83           H  
ATOM   1068  N   LYS A  74      -3.295  -2.767 -23.897  1.00  0.85           N  
ATOM   1069  CA  LYS A  74      -3.643  -1.429 -24.381  1.00  0.85           C  
ATOM   1070  C   LYS A  74      -4.216  -0.568 -23.248  1.00  0.85           C  
ATOM   1071  O   LYS A  74      -3.953   0.641 -23.171  1.00  0.85           O  
ATOM   1072  CB  LYS A  74      -4.612  -1.511 -25.562  1.00  0.85           C  
ATOM   1073  CG  LYS A  74      -3.966  -1.981 -26.872  1.00  0.85           C  
ATOM   1074  CD  LYS A  74      -4.992  -2.111 -27.984  1.00  0.85           C  
ATOM   1075  CE  LYS A  74      -4.363  -2.639 -29.269  1.00  0.85           C  
ATOM   1076  NZ  LYS A  74      -3.397  -1.669 -29.857  1.00  0.85           N  
ATOM   1077  H   LYS A  74      -3.751  -3.586 -24.304  1.00  0.85           H  
ATOM   1078  HA  LYS A  74      -2.733  -0.949 -24.734  1.00  0.85           H  
ATOM   1079 1HB  LYS A  74      -5.411  -2.212 -25.319  1.00  0.85           H  
ATOM   1080 2HB  LYS A  74      -5.067  -0.538 -25.731  1.00  0.85           H  
ATOM   1081 1HG  LYS A  74      -3.222  -1.246 -27.177  1.00  0.85           H  
ATOM   1082 2HG  LYS A  74      -3.461  -2.922 -26.728  1.00  0.85           H  
ATOM   1083 1HD  LYS A  74      -5.772  -2.805 -27.662  1.00  0.85           H  
ATOM   1084 2HD  LYS A  74      -5.446  -1.141 -28.177  1.00  0.85           H  
ATOM   1085 1HE  LYS A  74      -3.843  -3.573 -29.052  1.00  0.85           H  
ATOM   1086 2HE  LYS A  74      -5.151  -2.835 -29.995  1.00  0.85           H  
ATOM   1087 1HZ  LYS A  74      -3.004  -2.054 -30.705  1.00  0.85           H  
ATOM   1088 2HZ  LYS A  74      -3.872  -0.803 -30.070  1.00  0.85           H  
ATOM   1089 3HZ  LYS A  74      -2.658  -1.492 -29.193  1.00  0.85           H  
ATOM   1090  N   ILE A  75      -4.968  -1.187 -22.332  1.00  0.86           N  
ATOM   1091  CA  ILE A  75      -5.533  -0.446 -21.204  1.00  0.86           C  
ATOM   1092  C   ILE A  75      -4.396   0.064 -20.343  1.00  0.86           C  
ATOM   1093  O   ILE A  75      -4.349   1.238 -19.964  1.00  0.86           O  
ATOM   1094  CB  ILE A  75      -6.357  -1.358 -20.303  1.00  0.86           C  
ATOM   1095  CG1 ILE A  75      -7.516  -1.838 -21.002  1.00  0.86           C  
ATOM   1096  CG2 ILE A  75      -6.733  -0.615 -19.017  1.00  0.86           C  
ATOM   1097  CD1 ILE A  75      -8.117  -2.952 -20.292  1.00  0.86           C  
ATOM   1098  H   ILE A  75      -5.183  -2.182 -22.450  1.00  0.86           H  
ATOM   1099  HA  ILE A  75      -6.124   0.392 -21.570  1.00  0.86           H  
ATOM   1100  HB  ILE A  75      -5.779  -2.215 -20.048  1.00  0.86           H  
ATOM   1101 1HG1 ILE A  75      -8.252  -1.048 -21.133  1.00  0.86           H  
ATOM   1102 2HG1 ILE A  75      -7.205  -2.177 -21.975  1.00  0.86           H  
ATOM   1103 1HG2 ILE A  75      -7.300  -1.280 -18.369  1.00  0.86           H  
ATOM   1104 2HG2 ILE A  75      -5.827  -0.298 -18.504  1.00  0.86           H  
ATOM   1105 3HG2 ILE A  75      -7.335   0.259 -19.262  1.00  0.86           H  
ATOM   1106 1HD1 ILE A  75      -8.901  -3.301 -20.882  1.00  0.86           H  
ATOM   1107 2HD1 ILE A  75      -7.393  -3.726 -20.176  1.00  0.86           H  
ATOM   1108 3HD1 ILE A  75      -8.467  -2.638 -19.314  1.00  0.86           H  
ATOM   1109  N   LEU A  76      -3.464  -0.836 -20.053  1.00  0.87           N  
ATOM   1110  CA  LEU A  76      -2.323  -0.520 -19.219  1.00  0.87           C  
ATOM   1111  C   LEU A  76      -1.436   0.555 -19.831  1.00  0.87           C  
ATOM   1112  O   LEU A  76      -1.002   1.476 -19.136  1.00  0.87           O  
ATOM   1113  CB  LEU A  76      -1.508  -1.771 -18.964  1.00  0.87           C  
ATOM   1114  CG  LEU A  76      -0.311  -1.553 -18.121  1.00  0.87           C  
ATOM   1115  CD1 LEU A  76      -0.743  -0.988 -16.745  1.00  0.87           C  
ATOM   1116  CD2 LEU A  76       0.378  -2.861 -17.989  1.00  0.87           C  
ATOM   1117  H   LEU A  76      -3.575  -1.788 -20.411  1.00  0.87           H  
ATOM   1118  HA  LEU A  76      -2.696  -0.154 -18.266  1.00  0.87           H  
ATOM   1119 1HB  LEU A  76      -2.132  -2.516 -18.496  1.00  0.87           H  
ATOM   1120 2HB  LEU A  76      -1.171  -2.162 -19.921  1.00  0.87           H  
ATOM   1121  HG  LEU A  76       0.349  -0.828 -18.596  1.00  0.87           H  
ATOM   1122 1HD1 LEU A  76       0.123  -0.821 -16.127  1.00  0.87           H  
ATOM   1123 2HD1 LEU A  76      -1.263  -0.042 -16.887  1.00  0.87           H  
ATOM   1124 3HD1 LEU A  76      -1.398  -1.694 -16.254  1.00  0.87           H  
ATOM   1125 1HD2 LEU A  76       1.259  -2.759 -17.389  1.00  0.87           H  
ATOM   1126 2HD2 LEU A  76      -0.305  -3.565 -17.518  1.00  0.87           H  
ATOM   1127 3HD2 LEU A  76       0.659  -3.225 -18.977  1.00  0.87           H  
ATOM   1128  N   ARG A  77      -1.149   0.432 -21.127  1.00  0.86           N  
ATOM   1129  CA  ARG A  77      -0.308   1.389 -21.831  1.00  0.86           C  
ATOM   1130  C   ARG A  77      -0.988   2.755 -21.822  1.00  0.86           C  
ATOM   1131  O   ARG A  77      -0.334   3.784 -21.643  1.00  0.86           O  
ATOM   1132  CB  ARG A  77      -0.067   0.905 -23.252  1.00  0.86           C  
ATOM   1133  CG  ARG A  77       0.837  -0.347 -23.335  1.00  0.86           C  
ATOM   1134  CD  ARG A  77       0.887  -0.914 -24.710  1.00  0.86           C  
ATOM   1135  NE  ARG A  77       1.606  -2.193 -24.758  1.00  0.86           N  
ATOM   1136  CZ  ARG A  77       1.683  -2.988 -25.844  1.00  0.86           C  
ATOM   1137  NH1 ARG A  77       1.106  -2.617 -26.961  1.00  0.86           N  
ATOM   1138  NH2 ARG A  77       2.332  -4.140 -25.799  1.00  0.86           N  
ATOM   1139  H   ARG A  77      -1.522  -0.361 -21.640  1.00  0.86           H  
ATOM   1140  HA  ARG A  77       0.649   1.461 -21.316  1.00  0.86           H  
ATOM   1141 1HB  ARG A  77      -1.023   0.656 -23.713  1.00  0.86           H  
ATOM   1142 2HB  ARG A  77       0.390   1.698 -23.841  1.00  0.86           H  
ATOM   1143 1HG  ARG A  77       1.848  -0.060 -23.060  1.00  0.86           H  
ATOM   1144 2HG  ARG A  77       0.493  -1.109 -22.646  1.00  0.86           H  
ATOM   1145 1HD  ARG A  77      -0.132  -1.086 -25.058  1.00  0.86           H  
ATOM   1146 2HD  ARG A  77       1.388  -0.215 -25.376  1.00  0.86           H  
ATOM   1147  HE  ARG A  77       2.060  -2.508 -23.914  1.00  0.86           H  
ATOM   1148 1HH1 ARG A  77       0.609  -1.739 -27.004  1.00  0.86           H  
ATOM   1149 2HH1 ARG A  77       1.163  -3.209 -27.778  1.00  0.86           H  
ATOM   1150 1HH2 ARG A  77       2.775  -4.452 -24.947  1.00  0.86           H  
ATOM   1151 2HH2 ARG A  77       2.377  -4.721 -26.623  1.00  0.86           H  
ATOM   1152  N   THR A  78      -2.319   2.773 -21.950  1.00  0.85           N  
ATOM   1153  CA  THR A  78      -3.047   4.029 -21.890  1.00  0.85           C  
ATOM   1154  C   THR A  78      -2.875   4.641 -20.499  1.00  0.85           C  
ATOM   1155  O   THR A  78      -2.567   5.831 -20.366  1.00  0.85           O  
ATOM   1156  CB  THR A  78      -4.545   3.827 -22.197  1.00  0.85           C  
ATOM   1157  OG1 THR A  78      -4.695   3.297 -23.526  1.00  0.85           O  
ATOM   1158  CG2 THR A  78      -5.277   5.147 -22.076  1.00  0.85           C  
ATOM   1159  H   THR A  78      -2.840   1.913 -22.125  1.00  0.85           H  
ATOM   1160  HA  THR A  78      -2.628   4.716 -22.623  1.00  0.85           H  
ATOM   1161  HB  THR A  78      -4.969   3.122 -21.490  1.00  0.85           H  
ATOM   1162  HG1 THR A  78      -4.347   2.371 -23.536  1.00  0.85           H  
ATOM   1163 1HG2 THR A  78      -6.333   4.995 -22.286  1.00  0.85           H  
ATOM   1164 2HG2 THR A  78      -5.156   5.522 -21.063  1.00  0.85           H  
ATOM   1165 3HG2 THR A  78      -4.863   5.862 -22.782  1.00  0.85           H  
ATOM   1166  N   ARG A  79      -3.031   3.820 -19.451  1.00  0.83           N  
ATOM   1167  CA  ARG A  79      -2.872   4.318 -18.090  1.00  0.83           C  
ATOM   1168  C   ARG A  79      -1.454   4.853 -17.865  1.00  0.83           C  
ATOM   1169  O   ARG A  79      -1.275   5.920 -17.268  1.00  0.83           O  
ATOM   1170  CB  ARG A  79      -3.150   3.212 -17.075  1.00  0.83           C  
ATOM   1171  CG  ARG A  79      -4.586   2.773 -16.907  1.00  0.83           C  
ATOM   1172  CD  ARG A  79      -4.651   1.687 -15.900  1.00  0.83           C  
ATOM   1173  NE  ARG A  79      -5.991   1.132 -15.735  1.00  0.83           N  
ATOM   1174  CZ  ARG A  79      -6.931   1.626 -14.909  1.00  0.83           C  
ATOM   1175  NH1 ARG A  79      -6.674   2.688 -14.178  1.00  0.83           N  
ATOM   1176  NH2 ARG A  79      -8.118   1.042 -14.826  1.00  0.83           N  
ATOM   1177  H   ARG A  79      -3.295   2.845 -19.609  1.00  0.83           H  
ATOM   1178  HA  ARG A  79      -3.583   5.127 -17.933  1.00  0.83           H  
ATOM   1179 1HB  ARG A  79      -2.575   2.330 -17.338  1.00  0.83           H  
ATOM   1180 2HB  ARG A  79      -2.807   3.536 -16.096  1.00  0.83           H  
ATOM   1181 1HG  ARG A  79      -5.190   3.610 -16.563  1.00  0.83           H  
ATOM   1182 2HG  ARG A  79      -4.976   2.402 -17.851  1.00  0.83           H  
ATOM   1183 1HD  ARG A  79      -3.987   0.896 -16.221  1.00  0.83           H  
ATOM   1184 2HD  ARG A  79      -4.314   2.061 -14.933  1.00  0.83           H  
ATOM   1185  HE  ARG A  79      -6.227   0.313 -16.279  1.00  0.83           H  
ATOM   1186 1HH1 ARG A  79      -5.771   3.136 -14.241  1.00  0.83           H  
ATOM   1187 2HH1 ARG A  79      -7.380   3.057 -13.557  1.00  0.83           H  
ATOM   1188 1HH2 ARG A  79      -8.323   0.222 -15.380  1.00  0.83           H  
ATOM   1189 2HH2 ARG A  79      -8.823   1.411 -14.202  1.00  0.83           H  
ATOM   1190  N   PHE A  80      -0.452   4.147 -18.401  1.00  0.82           N  
ATOM   1191  CA  PHE A  80       0.942   4.556 -18.283  1.00  0.82           C  
ATOM   1192  C   PHE A  80       1.129   5.944 -18.866  1.00  0.82           C  
ATOM   1193  O   PHE A  80       1.710   6.828 -18.233  1.00  0.82           O  
ATOM   1194  CB  PHE A  80       1.859   3.617 -19.051  1.00  0.82           C  
ATOM   1195  CG  PHE A  80       3.285   3.993 -18.961  1.00  0.82           C  
ATOM   1196  CD1 PHE A  80       4.067   3.424 -18.020  1.00  0.82           C  
ATOM   1197  CD2 PHE A  80       3.838   4.957 -19.789  1.00  0.82           C  
ATOM   1198  CE1 PHE A  80       5.378   3.754 -17.904  1.00  0.82           C  
ATOM   1199  CE2 PHE A  80       5.152   5.310 -19.664  1.00  0.82           C  
ATOM   1200  CZ  PHE A  80       5.922   4.695 -18.719  1.00  0.82           C  
ATOM   1201  H   PHE A  80      -0.667   3.273 -18.877  1.00  0.82           H  
ATOM   1202  HA  PHE A  80       1.224   4.572 -17.236  1.00  0.82           H  
ATOM   1203 1HB  PHE A  80       1.741   2.601 -18.675  1.00  0.82           H  
ATOM   1204 2HB  PHE A  80       1.585   3.609 -20.096  1.00  0.82           H  
ATOM   1205  HD1 PHE A  80       3.632   2.696 -17.367  1.00  0.82           H  
ATOM   1206  HD2 PHE A  80       3.218   5.438 -20.542  1.00  0.82           H  
ATOM   1207  HE1 PHE A  80       6.003   3.279 -17.148  1.00  0.82           H  
ATOM   1208  HE2 PHE A  80       5.579   6.070 -20.315  1.00  0.82           H  
ATOM   1209  HZ  PHE A  80       6.963   4.951 -18.603  1.00  0.82           H  
ATOM   1210  N   LYS A  81       0.639   6.126 -20.096  1.00  0.80           N  
ATOM   1211  CA  LYS A  81       0.785   7.382 -20.808  1.00  0.80           C  
ATOM   1212  C   LYS A  81       0.094   8.529 -20.084  1.00  0.80           C  
ATOM   1213  O   LYS A  81       0.589   9.664 -20.118  1.00  0.80           O  
ATOM   1214  CB  LYS A  81       0.287   7.225 -22.242  1.00  0.80           C  
ATOM   1215  CG  LYS A  81       1.221   6.355 -23.106  1.00  0.80           C  
ATOM   1216  CD  LYS A  81       0.689   6.182 -24.515  1.00  0.80           C  
ATOM   1217  CE  LYS A  81       1.618   5.312 -25.353  1.00  0.80           C  
ATOM   1218  NZ  LYS A  81       1.100   5.124 -26.739  1.00  0.80           N  
ATOM   1219  H   LYS A  81       0.164   5.350 -20.562  1.00  0.80           H  
ATOM   1220  HA  LYS A  81       1.848   7.618 -20.854  1.00  0.80           H  
ATOM   1221 1HB  LYS A  81      -0.698   6.749 -22.230  1.00  0.80           H  
ATOM   1222 2HB  LYS A  81       0.182   8.199 -22.711  1.00  0.80           H  
ATOM   1223 1HG  LYS A  81       2.206   6.820 -23.151  1.00  0.80           H  
ATOM   1224 2HG  LYS A  81       1.329   5.375 -22.645  1.00  0.80           H  
ATOM   1225 1HD  LYS A  81      -0.294   5.706 -24.468  1.00  0.80           H  
ATOM   1226 2HD  LYS A  81       0.582   7.154 -24.992  1.00  0.80           H  
ATOM   1227 1HE  LYS A  81       2.599   5.782 -25.401  1.00  0.80           H  
ATOM   1228 2HE  LYS A  81       1.717   4.334 -24.875  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  81       1.739   4.544 -27.265  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  81       0.194   4.679 -26.701  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  81       1.014   6.023 -27.191  1.00  0.80           H  
ATOM   1232  N   ARG A  82      -1.040   8.248 -19.430  1.00  0.78           N  
ATOM   1233  CA  ARG A  82      -1.729   9.267 -18.648  1.00  0.78           C  
ATOM   1234  C   ARG A  82      -0.901   9.641 -17.406  1.00  0.78           C  
ATOM   1235  O   ARG A  82      -0.805  10.815 -17.045  1.00  0.78           O  
ATOM   1236  CB  ARG A  82      -3.112   8.773 -18.252  1.00  0.78           C  
ATOM   1237  CG  ARG A  82      -4.105   8.677 -19.409  1.00  0.78           C  
ATOM   1238  CD  ARG A  82      -5.384   8.060 -18.990  1.00  0.78           C  
ATOM   1239  NE  ARG A  82      -6.339   7.993 -20.086  1.00  0.78           N  
ATOM   1240  CZ  ARG A  82      -7.491   7.296 -20.056  1.00  0.78           C  
ATOM   1241  NH1 ARG A  82      -7.815   6.606 -18.986  1.00  0.78           N  
ATOM   1242  NH2 ARG A  82      -8.293   7.302 -21.106  1.00  0.78           N  
ATOM   1243  H   ARG A  82      -1.433   7.306 -19.486  1.00  0.78           H  
ATOM   1244  HA  ARG A  82      -1.848  10.155 -19.266  1.00  0.78           H  
ATOM   1245 1HB  ARG A  82      -3.027   7.782 -17.810  1.00  0.78           H  
ATOM   1246 2HB  ARG A  82      -3.534   9.433 -17.497  1.00  0.78           H  
ATOM   1247 1HG  ARG A  82      -4.317   9.675 -19.787  1.00  0.78           H  
ATOM   1248 2HG  ARG A  82      -3.677   8.074 -20.207  1.00  0.78           H  
ATOM   1249 1HD  ARG A  82      -5.193   7.044 -18.644  1.00  0.78           H  
ATOM   1250 2HD  ARG A  82      -5.826   8.642 -18.185  1.00  0.78           H  
ATOM   1251  HE  ARG A  82      -6.123   8.510 -20.928  1.00  0.78           H  
ATOM   1252 1HH1 ARG A  82      -7.201   6.601 -18.185  1.00  0.78           H  
ATOM   1253 2HH1 ARG A  82      -8.679   6.083 -18.965  1.00  0.78           H  
ATOM   1254 1HH2 ARG A  82      -8.043   7.832 -21.930  1.00  0.78           H  
ATOM   1255 2HH2 ARG A  82      -9.156   6.779 -21.085  1.00  0.78           H  
ATOM   1256  N   ALA A  83      -0.290   8.634 -16.761  1.00  0.77           N  
ATOM   1257  CA  ALA A  83       0.590   8.840 -15.604  1.00  0.77           C  
ATOM   1258  C   ALA A  83       1.844   9.630 -15.990  1.00  0.77           C  
ATOM   1259  O   ALA A  83       2.348  10.451 -15.219  1.00  0.77           O  
ATOM   1260  CB  ALA A  83       0.985   7.514 -14.992  1.00  0.77           C  
ATOM   1261  H   ALA A  83      -0.443   7.679 -17.087  1.00  0.77           H  
ATOM   1262  HA  ALA A  83       0.047   9.421 -14.863  1.00  0.77           H  
ATOM   1263 1HB  ALA A  83       1.616   7.697 -14.132  1.00  0.77           H  
ATOM   1264 2HB  ALA A  83       0.088   6.972 -14.689  1.00  0.77           H  
ATOM   1265 3HB  ALA A  83       1.529   6.925 -15.720  1.00  0.77           H  
ATOM   1266  N   ASP A  84       2.328   9.413 -17.217  1.00  0.75           N  
ATOM   1267  CA  ASP A  84       3.547  10.043 -17.724  1.00  0.75           C  
ATOM   1268  C   ASP A  84       3.280  11.493 -18.070  1.00  0.75           C  
ATOM   1269  O   ASP A  84       3.222  11.888 -19.233  1.00  0.75           O  
ATOM   1270  CB  ASP A  84       4.032   9.260 -18.967  1.00  0.75           C  
ATOM   1271  CG  ASP A  84       5.374   9.661 -19.593  1.00  0.75           C  
ATOM   1272  OD1 ASP A  84       6.124  10.424 -19.043  1.00  0.75           O  
ATOM   1273  OD2 ASP A  84       5.644   9.190 -20.680  1.00  0.75           O  
ATOM   1274  H   ASP A  84       1.867   8.717 -17.798  1.00  0.75           H  
ATOM   1275  HA  ASP A  84       4.312  10.013 -16.948  1.00  0.75           H  
ATOM   1276 1HB  ASP A  84       4.081   8.201 -18.716  1.00  0.75           H  
ATOM   1277 2HB  ASP A  84       3.270   9.353 -19.738  1.00  0.75           H  
ATOM   1278  N   ALA A  85       3.179  12.306 -17.026  1.00  0.74           N  
ATOM   1279  CA  ALA A  85       2.830  13.713 -17.134  1.00  0.74           C  
ATOM   1280  C   ALA A  85       3.787  14.480 -18.023  1.00  0.74           C  
ATOM   1281  O   ALA A  85       3.367  15.378 -18.753  1.00  0.74           O  
ATOM   1282  CB  ALA A  85       2.817  14.351 -15.757  1.00  0.74           C  
ATOM   1283  H   ALA A  85       3.265  11.873 -16.107  1.00  0.74           H  
ATOM   1284  HA  ALA A  85       1.834  13.776 -17.571  1.00  0.74           H  
ATOM   1285 1HB  ALA A  85       2.524  15.394 -15.842  1.00  0.74           H  
ATOM   1286 2HB  ALA A  85       2.108  13.818 -15.123  1.00  0.74           H  
ATOM   1287 3HB  ALA A  85       3.817  14.286 -15.323  1.00  0.74           H  
ATOM   1288  N   ASN A  86       5.069  14.120 -18.000  1.00  0.73           N  
ATOM   1289  CA  ASN A  86       6.023  14.849 -18.821  1.00  0.73           C  
ATOM   1290  C   ASN A  86       6.300  14.174 -20.170  1.00  0.73           C  
ATOM   1291  O   ASN A  86       7.133  14.652 -20.939  1.00  0.73           O  
ATOM   1292  CB  ASN A  86       7.298  15.020 -18.027  1.00  0.73           C  
ATOM   1293  CG  ASN A  86       7.110  15.967 -16.867  1.00  0.73           C  
ATOM   1294  OD1 ASN A  86       7.135  17.195 -17.032  1.00  0.73           O  
ATOM   1295  ND2 ASN A  86       6.878  15.418 -15.696  1.00  0.73           N  
ATOM   1296  H   ASN A  86       5.399  13.374 -17.368  1.00  0.73           H  
ATOM   1297  HA  ASN A  86       5.611  15.835 -19.034  1.00  0.73           H  
ATOM   1298 1HB  ASN A  86       7.617  14.045 -17.643  1.00  0.73           H  
ATOM   1299 2HB  ASN A  86       8.093  15.390 -18.677  1.00  0.73           H  
ATOM   1300 1HD2 ASN A  86       6.729  15.991 -14.892  1.00  0.73           H  
ATOM   1301 2HD2 ASN A  86       6.817  14.401 -15.615  1.00  0.73           H  
ATOM   1302  N   LYS A  87       5.558  13.107 -20.484  1.00  0.73           N  
ATOM   1303  CA  LYS A  87       5.685  12.366 -21.741  1.00  0.73           C  
ATOM   1304  C   LYS A  87       7.121  11.912 -22.072  1.00  0.73           C  
ATOM   1305  O   LYS A  87       7.569  12.069 -23.211  1.00  0.73           O  
ATOM   1306  CB  LYS A  87       5.086  13.194 -22.877  1.00  0.73           C  
ATOM   1307  CG  LYS A  87       3.645  13.639 -22.575  1.00  0.73           C  
ATOM   1308  CD  LYS A  87       2.687  12.442 -22.485  1.00  0.73           C  
ATOM   1309  CE  LYS A  87       1.270  12.893 -22.138  1.00  0.73           C  
ATOM   1310  NZ  LYS A  87       0.324  11.744 -21.996  1.00  0.73           N  
ATOM   1311  H   LYS A  87       4.852  12.767 -19.832  1.00  0.73           H  
ATOM   1312  HA  LYS A  87       5.077  11.468 -21.652  1.00  0.73           H  
ATOM   1313 1HB  LYS A  87       5.694  14.081 -23.052  1.00  0.73           H  
ATOM   1314 2HB  LYS A  87       5.079  12.607 -23.793  1.00  0.73           H  
ATOM   1315 1HG  LYS A  87       3.620  14.168 -21.617  1.00  0.73           H  
ATOM   1316 2HG  LYS A  87       3.299  14.318 -23.352  1.00  0.73           H  
ATOM   1317 1HD  LYS A  87       2.669  11.913 -23.436  1.00  0.73           H  
ATOM   1318 2HD  LYS A  87       3.038  11.751 -21.716  1.00  0.73           H  
ATOM   1319 1HE  LYS A  87       1.303  13.436 -21.191  1.00  0.73           H  
ATOM   1320 2HE  LYS A  87       0.904  13.558 -22.917  1.00  0.73           H  
ATOM   1321 1HZ  LYS A  87      -0.587  12.092 -21.761  1.00  0.73           H  
ATOM   1322 2HZ  LYS A  87       0.278  11.242 -22.863  1.00  0.73           H  
ATOM   1323 3HZ  LYS A  87       0.633  11.086 -21.248  1.00  0.73           H  
ATOM   1324  N   ASP A  88       7.844  11.367 -21.079  1.00  0.73           N  
ATOM   1325  CA  ASP A  88       9.223  10.899 -21.286  1.00  0.73           C  
ATOM   1326  C   ASP A  88       9.360   9.382 -21.523  1.00  0.73           C  
ATOM   1327  O   ASP A  88      10.463   8.893 -21.775  1.00  0.73           O  
ATOM   1328  CB  ASP A  88      10.128  11.305 -20.107  1.00  0.73           C  
ATOM   1329  CG  ASP A  88      10.406  12.821 -19.995  1.00  0.73           C  
ATOM   1330  OD1 ASP A  88      10.644  13.440 -21.002  1.00  0.73           O  
ATOM   1331  OD2 ASP A  88      10.401  13.328 -18.894  1.00  0.73           O  
ATOM   1332  H   ASP A  88       7.380  11.222 -20.172  1.00  0.73           H  
ATOM   1333  HA  ASP A  88       9.607  11.401 -22.174  1.00  0.73           H  
ATOM   1334 1HB  ASP A  88       9.652  10.978 -19.176  1.00  0.73           H  
ATOM   1335 2HB  ASP A  88      11.078  10.778 -20.184  1.00  0.73           H  
ATOM   1336  N   GLY A  89       8.256   8.630 -21.426  1.00  0.76           N  
ATOM   1337  CA  GLY A  89       8.273   7.170 -21.603  1.00  0.76           C  
ATOM   1338  C   GLY A  89       8.670   6.403 -20.331  1.00  0.76           C  
ATOM   1339  O   GLY A  89       8.761   5.163 -20.342  1.00  0.76           O  
ATOM   1340  H   GLY A  89       7.352   9.066 -21.216  1.00  0.76           H  
ATOM   1341 1HA  GLY A  89       7.282   6.848 -21.921  1.00  0.76           H  
ATOM   1342 2HA  GLY A  89       8.960   6.916 -22.408  1.00  0.76           H  
ATOM   1343  N   LYS A  90       8.928   7.157 -19.253  1.00  0.81           N  
ATOM   1344  CA  LYS A  90       9.354   6.622 -17.962  1.00  0.81           C  
ATOM   1345  C   LYS A  90       8.633   7.308 -16.797  1.00  0.81           C  
ATOM   1346  O   LYS A  90       8.618   8.533 -16.721  1.00  0.81           O  
ATOM   1347  CB  LYS A  90      10.861   6.816 -17.801  1.00  0.81           C  
ATOM   1348  CG  LYS A  90      11.712   6.057 -18.821  1.00  0.81           C  
ATOM   1349  CD  LYS A  90      13.192   6.198 -18.559  1.00  0.81           C  
ATOM   1350  CE  LYS A  90      13.988   5.407 -19.593  1.00  0.81           C  
ATOM   1351  NZ  LYS A  90      15.457   5.522 -19.379  1.00  0.81           N  
ATOM   1352  H   LYS A  90       8.812   8.154 -19.347  1.00  0.81           H  
ATOM   1353  HA  LYS A  90       9.123   5.568 -17.936  1.00  0.81           H  
ATOM   1354 1HB  LYS A  90      11.102   7.876 -17.883  1.00  0.81           H  
ATOM   1355 2HB  LYS A  90      11.160   6.484 -16.804  1.00  0.81           H  
ATOM   1356 1HG  LYS A  90      11.461   5.009 -18.796  1.00  0.81           H  
ATOM   1357 2HG  LYS A  90      11.508   6.434 -19.822  1.00  0.81           H  
ATOM   1358 1HD  LYS A  90      13.476   7.250 -18.610  1.00  0.81           H  
ATOM   1359 2HD  LYS A  90      13.421   5.818 -17.561  1.00  0.81           H  
ATOM   1360 1HE  LYS A  90      13.701   4.355 -19.532  1.00  0.81           H  
ATOM   1361 2HE  LYS A  90      13.744   5.779 -20.588  1.00  0.81           H  
ATOM   1362 1HZ  LYS A  90      15.938   4.980 -20.085  1.00  0.81           H  
ATOM   1363 2HZ  LYS A  90      15.737   6.491 -19.446  1.00  0.81           H  
ATOM   1364 3HZ  LYS A  90      15.690   5.164 -18.464  1.00  0.81           H  
ATOM   1365  N   LEU A  91       8.119   6.537 -15.842  1.00  0.87           N  
ATOM   1366  CA  LEU A  91       7.422   7.138 -14.704  1.00  0.87           C  
ATOM   1367  C   LEU A  91       8.316   7.283 -13.490  1.00  0.87           C  
ATOM   1368  O   LEU A  91       8.722   6.291 -12.881  1.00  0.87           O  
ATOM   1369  CB  LEU A  91       6.214   6.296 -14.296  1.00  0.87           C  
ATOM   1370  CG  LEU A  91       5.195   6.053 -15.369  1.00  0.87           C  
ATOM   1371  CD1 LEU A  91       4.066   5.134 -14.867  1.00  0.87           C  
ATOM   1372  CD2 LEU A  91       4.634   7.336 -15.827  1.00  0.87           C  
ATOM   1373  H   LEU A  91       8.173   5.529 -15.943  1.00  0.87           H  
ATOM   1374  HA  LEU A  91       7.074   8.131 -14.995  1.00  0.87           H  
ATOM   1375 1HB  LEU A  91       6.559   5.347 -13.926  1.00  0.87           H  
ATOM   1376 2HB  LEU A  91       5.707   6.822 -13.492  1.00  0.87           H  
ATOM   1377  HG  LEU A  91       5.679   5.600 -16.164  1.00  0.87           H  
ATOM   1378 1HD1 LEU A  91       3.353   4.966 -15.672  1.00  0.87           H  
ATOM   1379 2HD1 LEU A  91       4.485   4.179 -14.550  1.00  0.87           H  
ATOM   1380 3HD1 LEU A  91       3.554   5.606 -14.033  1.00  0.87           H  
ATOM   1381 1HD2 LEU A  91       3.921   7.136 -16.624  1.00  0.87           H  
ATOM   1382 2HD2 LEU A  91       4.134   7.842 -15.000  1.00  0.87           H  
ATOM   1383 3HD2 LEU A  91       5.439   7.975 -16.204  1.00  0.87           H  
ATOM   1384  N   THR A  92       8.649   8.518 -13.157  1.00  0.94           N  
ATOM   1385  CA  THR A  92       9.536   8.792 -12.036  1.00  0.94           C  
ATOM   1386  C   THR A  92       8.718   8.720 -10.764  1.00  0.94           C  
ATOM   1387  O   THR A  92       7.490   8.755 -10.835  1.00  0.94           O  
ATOM   1388  CB  THR A  92      10.189  10.172 -12.187  1.00  0.94           C  
ATOM   1389  OG1 THR A  92       9.177  11.187 -12.144  1.00  0.94           O  
ATOM   1390  CG2 THR A  92      10.906  10.238 -13.525  1.00  0.94           C  
ATOM   1391  H   THR A  92       8.274   9.287 -13.709  1.00  0.94           H  
ATOM   1392  HA  THR A  92      10.316   8.031 -11.992  1.00  0.94           H  
ATOM   1393  HB  THR A  92      10.896  10.334 -11.375  1.00  0.94           H  
ATOM   1394  HG1 THR A  92       8.758  11.255 -13.019  1.00  0.94           H  
ATOM   1395 1HG2 THR A  92      11.369  11.217 -13.645  1.00  0.94           H  
ATOM   1396 2HG2 THR A  92      11.673   9.464 -13.564  1.00  0.94           H  
ATOM   1397 3HG2 THR A  92      10.185  10.075 -14.333  1.00  0.94           H  
ATOM   1398  N   ALA A  93       9.361   8.704  -9.598  1.00  1.00           N  
ATOM   1399  CA  ALA A  93       8.595   8.625  -8.355  1.00  1.00           C  
ATOM   1400  C   ALA A  93       7.598   9.780  -8.236  1.00  1.00           C  
ATOM   1401  O   ALA A  93       6.481   9.594  -7.756  1.00  1.00           O  
ATOM   1402  CB  ALA A  93       9.533   8.624  -7.161  1.00  1.00           C  
ATOM   1403  H   ALA A  93      10.372   8.700  -9.576  1.00  1.00           H  
ATOM   1404  HA  ALA A  93       8.039   7.691  -8.361  1.00  1.00           H  
ATOM   1405 1HB  ALA A  93       8.948   8.533  -6.243  1.00  1.00           H  
ATOM   1406 2HB  ALA A  93      10.221   7.780  -7.240  1.00  1.00           H  
ATOM   1407 3HB  ALA A  93      10.098   9.554  -7.139  1.00  1.00           H  
ATOM   1408  N   ALA A  94       7.981  10.966  -8.707  1.00  1.04           N  
ATOM   1409  CA  ALA A  94       7.115  12.137  -8.636  1.00  1.04           C  
ATOM   1410  C   ALA A  94       5.798  11.927  -9.383  1.00  1.04           C  
ATOM   1411  O   ALA A  94       4.766  12.481  -9.005  1.00  1.04           O  
ATOM   1412  CB  ALA A  94       7.826  13.350  -9.201  1.00  1.04           C  
ATOM   1413  H   ALA A  94       8.899  11.057  -9.120  1.00  1.04           H  
ATOM   1414  HA  ALA A  94       6.878  12.312  -7.584  1.00  1.04           H  
ATOM   1415 1HB  ALA A  94       7.180  14.222  -9.115  1.00  1.04           H  
ATOM   1416 2HB  ALA A  94       8.748  13.522  -8.650  1.00  1.04           H  
ATOM   1417 3HB  ALA A  94       8.057  13.171 -10.253  1.00  1.04           H  
ATOM   1418  N   GLU A  95       5.844  11.163 -10.478  1.00  1.07           N  
ATOM   1419  CA  GLU A  95       4.657  10.915 -11.277  1.00  1.07           C  
ATOM   1420  C   GLU A  95       3.891   9.733 -10.690  1.00  1.07           C  
ATOM   1421  O   GLU A  95       2.661   9.742 -10.623  1.00  1.07           O  
ATOM   1422  CB  GLU A  95       5.042  10.679 -12.747  1.00  1.07           C  
ATOM   1423  CG  GLU A  95       5.611  11.935 -13.486  1.00  1.07           C  
ATOM   1424  CD  GLU A  95       6.028  11.607 -14.883  1.00  1.07           C  
ATOM   1425  OE1 GLU A  95       6.107  10.439 -15.125  1.00  1.07           O  
ATOM   1426  OE2 GLU A  95       6.265  12.487 -15.714  1.00  1.07           O  
ATOM   1427  H   GLU A  95       6.705  10.686 -10.724  1.00  1.07           H  
ATOM   1428  HA  GLU A  95       4.014  11.793 -11.232  1.00  1.07           H  
ATOM   1429 1HB  GLU A  95       5.799   9.890 -12.797  1.00  1.07           H  
ATOM   1430 2HB  GLU A  95       4.171  10.326 -13.299  1.00  1.07           H  
ATOM   1431 1HG  GLU A  95       4.845  12.710 -13.514  1.00  1.07           H  
ATOM   1432 2HG  GLU A  95       6.466  12.318 -12.928  1.00  1.07           H  
ATOM   1433  N   LEU A  96       4.623   8.745 -10.173  1.00  1.08           N  
ATOM   1434  CA  LEU A  96       4.011   7.556  -9.589  1.00  1.08           C  
ATOM   1435  C   LEU A  96       3.172   7.886  -8.366  1.00  1.08           C  
ATOM   1436  O   LEU A  96       2.125   7.284  -8.141  1.00  1.08           O  
ATOM   1437  CB  LEU A  96       5.071   6.535  -9.263  1.00  1.08           C  
ATOM   1438  CG  LEU A  96       5.680   5.923 -10.510  1.00  1.08           C  
ATOM   1439  CD1 LEU A  96       6.799   5.041 -10.153  1.00  1.08           C  
ATOM   1440  CD2 LEU A  96       4.600   5.162 -11.265  1.00  1.08           C  
ATOM   1441  H   LEU A  96       5.640   8.801 -10.234  1.00  1.08           H  
ATOM   1442  HA  LEU A  96       3.372   7.109 -10.339  1.00  1.08           H  
ATOM   1443 1HB  LEU A  96       5.858   7.027  -8.710  1.00  1.08           H  
ATOM   1444 2HB  LEU A  96       4.653   5.773  -8.642  1.00  1.08           H  
ATOM   1445  HG  LEU A  96       6.074   6.713 -11.142  1.00  1.08           H  
ATOM   1446 1HD1 LEU A  96       7.214   4.639 -11.070  1.00  1.08           H  
ATOM   1447 2HD1 LEU A  96       7.559   5.614  -9.628  1.00  1.08           H  
ATOM   1448 3HD1 LEU A  96       6.441   4.233  -9.520  1.00  1.08           H  
ATOM   1449 1HD2 LEU A  96       5.026   4.730 -12.153  1.00  1.08           H  
ATOM   1450 2HD2 LEU A  96       4.207   4.376 -10.650  1.00  1.08           H  
ATOM   1451 3HD2 LEU A  96       3.794   5.841 -11.537  1.00  1.08           H  
ATOM   1452  N   ASP A  97       3.603   8.887  -7.606  1.00  1.06           N  
ATOM   1453  CA  ASP A  97       2.860   9.353  -6.444  1.00  1.06           C  
ATOM   1454  C   ASP A  97       1.478   9.947  -6.797  1.00  1.06           C  
ATOM   1455  O   ASP A  97       0.626  10.063  -5.909  1.00  1.06           O  
ATOM   1456  CB  ASP A  97       3.665  10.392  -5.642  1.00  1.06           C  
ATOM   1457  CG  ASP A  97       4.850   9.799  -4.826  1.00  1.06           C  
ATOM   1458  OD1 ASP A  97       4.939   8.591  -4.695  1.00  1.06           O  
ATOM   1459  OD2 ASP A  97       5.624  10.572  -4.303  1.00  1.06           O  
ATOM   1460  H   ASP A  97       4.504   9.318  -7.823  1.00  1.06           H  
ATOM   1461  HA  ASP A  97       2.693   8.494  -5.795  1.00  1.06           H  
ATOM   1462 1HB  ASP A  97       4.073  11.134  -6.340  1.00  1.06           H  
ATOM   1463 2HB  ASP A  97       2.999  10.919  -4.962  1.00  1.06           H  
ATOM   1464  N   SER A  98       1.261  10.383  -8.054  1.00  1.05           N  
ATOM   1465  CA  SER A  98      -0.013  11.001  -8.434  1.00  1.05           C  
ATOM   1466  C   SER A  98      -1.102   9.958  -8.505  1.00  1.05           C  
ATOM   1467  O   SER A  98      -0.812   8.773  -8.591  1.00  1.05           O  
ATOM   1468  CB  SER A  98       0.075  11.669  -9.798  1.00  1.05           C  
ATOM   1469  OG  SER A  98       0.210  10.719 -10.845  1.00  1.05           O  
ATOM   1470  H   SER A  98       1.964  10.247  -8.780  1.00  1.05           H  
ATOM   1471  HA  SER A  98      -0.281  11.742  -7.681  1.00  1.05           H  
ATOM   1472 1HB  SER A  98      -0.818  12.266  -9.963  1.00  1.05           H  
ATOM   1473 2HB  SER A  98       0.930  12.346  -9.814  1.00  1.05           H  
ATOM   1474  HG  SER A  98       1.150  10.432 -10.818  1.00  1.05           H  
ATOM   1475  N   LYS A  99      -2.365  10.379  -8.518  1.00  1.04           N  
ATOM   1476  CA  LYS A  99      -3.447   9.403  -8.622  1.00  1.04           C  
ATOM   1477  C   LYS A  99      -3.302   8.527  -9.870  1.00  1.04           C  
ATOM   1478  O   LYS A  99      -3.452   7.305  -9.796  1.00  1.04           O  
ATOM   1479  CB  LYS A  99      -4.803  10.111  -8.620  1.00  1.04           C  
ATOM   1480  CG  LYS A  99      -6.004   9.178  -8.669  1.00  1.04           C  
ATOM   1481  CD  LYS A  99      -7.313   9.962  -8.589  1.00  1.04           C  
ATOM   1482  CE  LYS A  99      -8.522   9.040  -8.666  1.00  1.04           C  
ATOM   1483  NZ  LYS A  99      -9.800   9.797  -8.580  1.00  1.04           N  
ATOM   1484  H   LYS A  99      -2.573  11.364  -8.441  1.00  1.04           H  
ATOM   1485  HA  LYS A  99      -3.400   8.748  -7.750  1.00  1.04           H  
ATOM   1486 1HB  LYS A  99      -4.892  10.723  -7.722  1.00  1.04           H  
ATOM   1487 2HB  LYS A  99      -4.866  10.778  -9.479  1.00  1.04           H  
ATOM   1488 1HG  LYS A  99      -5.983   8.611  -9.601  1.00  1.04           H  
ATOM   1489 2HG  LYS A  99      -5.955   8.478  -7.835  1.00  1.04           H  
ATOM   1490 1HD  LYS A  99      -7.349  10.516  -7.650  1.00  1.04           H  
ATOM   1491 2HD  LYS A  99      -7.360  10.674  -9.413  1.00  1.04           H  
ATOM   1492 1HE  LYS A  99      -8.496   8.496  -9.609  1.00  1.04           H  
ATOM   1493 2HE  LYS A  99      -8.479   8.325  -7.844  1.00  1.04           H  
ATOM   1494 1HZ  LYS A  99     -10.578   9.155  -8.634  1.00  1.04           H  
ATOM   1495 2HZ  LYS A  99      -9.837  10.297  -7.702  1.00  1.04           H  
ATOM   1496 3HZ  LYS A  99      -9.854  10.456  -9.344  1.00  1.04           H  
ATOM   1497  N   ALA A 100      -3.000   9.147 -11.018  1.00  1.04           N  
ATOM   1498  CA  ALA A 100      -2.826   8.390 -12.255  1.00  1.04           C  
ATOM   1499  C   ALA A 100      -1.667   7.403 -12.114  1.00  1.04           C  
ATOM   1500  O   ALA A 100      -1.764   6.245 -12.540  1.00  1.04           O  
ATOM   1501  CB  ALA A 100      -2.582   9.340 -13.412  1.00  1.04           C  
ATOM   1502  H   ALA A 100      -2.882  10.149 -11.023  1.00  1.04           H  
ATOM   1503  HA  ALA A 100      -3.737   7.821 -12.441  1.00  1.04           H  
ATOM   1504 1HB  ALA A 100      -2.469   8.770 -14.337  1.00  1.04           H  
ATOM   1505 2HB  ALA A 100      -3.424  10.023 -13.507  1.00  1.04           H  
ATOM   1506 3HB  ALA A 100      -1.673   9.910 -13.222  1.00  1.04           H  
ATOM   1507  N   GLY A 101      -0.600   7.852 -11.455  1.00  1.04           N  
ATOM   1508  CA  GLY A 101       0.575   7.036 -11.206  1.00  1.04           C  
ATOM   1509  C   GLY A 101       0.203   5.807 -10.404  1.00  1.04           C  
ATOM   1510  O   GLY A 101       0.518   4.670 -10.782  1.00  1.04           O  
ATOM   1511  H   GLY A 101      -0.573   8.816 -11.121  1.00  1.04           H  
ATOM   1512 1HA  GLY A 101       1.050   6.748 -12.137  1.00  1.04           H  
ATOM   1513 2HA  GLY A 101       1.274   7.638 -10.640  1.00  1.04           H  
ATOM   1514  N   GLN A 102      -0.521   6.041  -9.315  1.00  1.05           N  
ATOM   1515  CA  GLN A 102      -0.964   4.983  -8.441  1.00  1.05           C  
ATOM   1516  C   GLN A 102      -1.862   4.024  -9.210  1.00  1.05           C  
ATOM   1517  O   GLN A 102      -1.771   2.820  -9.010  1.00  1.05           O  
ATOM   1518  CB  GLN A 102      -1.700   5.560  -7.227  1.00  1.05           C  
ATOM   1519  CG  GLN A 102      -0.810   6.328  -6.236  1.00  1.05           C  
ATOM   1520  CD  GLN A 102      -1.631   6.945  -5.106  1.00  1.05           C  
ATOM   1521  OE1 GLN A 102      -2.555   6.296  -4.593  1.00  1.05           O  
ATOM   1522  NE2 GLN A 102      -1.324   8.183  -4.709  1.00  1.05           N  
ATOM   1523  H   GLN A 102      -0.735   7.009  -9.076  1.00  1.05           H  
ATOM   1524  HA  GLN A 102      -0.095   4.434  -8.090  1.00  1.05           H  
ATOM   1525 1HB  GLN A 102      -2.467   6.250  -7.577  1.00  1.05           H  
ATOM   1526 2HB  GLN A 102      -2.201   4.758  -6.690  1.00  1.05           H  
ATOM   1527 1HG  GLN A 102      -0.081   5.641  -5.805  1.00  1.05           H  
ATOM   1528 2HG  GLN A 102      -0.292   7.130  -6.766  1.00  1.05           H  
ATOM   1529 1HE2 GLN A 102      -1.844   8.614  -3.976  1.00  1.05           H  
ATOM   1530 2HE2 GLN A 102      -0.558   8.709  -5.149  1.00  1.05           H  
ATOM   1531  N   GLY A 103      -2.700   4.536 -10.121  1.00  1.06           N  
ATOM   1532  CA  GLY A 103      -3.586   3.680 -10.908  1.00  1.06           C  
ATOM   1533  C   GLY A 103      -2.808   2.640 -11.722  1.00  1.06           C  
ATOM   1534  O   GLY A 103      -3.238   1.486 -11.852  1.00  1.06           O  
ATOM   1535  H   GLY A 103      -2.755   5.548 -10.239  1.00  1.06           H  
ATOM   1536 1HA  GLY A 103      -4.291   3.182 -10.244  1.00  1.06           H  
ATOM   1537 2HA  GLY A 103      -4.166   4.309 -11.581  1.00  1.06           H  
ATOM   1538  N   VAL A 104      -1.640   3.027 -12.242  1.00  1.09           N  
ATOM   1539  CA  VAL A 104      -0.811   2.084 -12.997  1.00  1.09           C  
ATOM   1540  C   VAL A 104      -0.317   0.986 -12.070  1.00  1.09           C  
ATOM   1541  O   VAL A 104      -0.407  -0.215 -12.368  1.00  1.09           O  
ATOM   1542  CB  VAL A 104       0.429   2.796 -13.581  1.00  1.09           C  
ATOM   1543  CG1 VAL A 104       1.403   1.774 -14.217  1.00  1.09           C  
ATOM   1544  CG2 VAL A 104       0.001   3.813 -14.609  1.00  1.09           C  
ATOM   1545  H   VAL A 104      -1.352   4.005 -12.129  1.00  1.09           H  
ATOM   1546  HA  VAL A 104      -1.406   1.647 -13.799  1.00  1.09           H  
ATOM   1547  HB  VAL A 104       0.958   3.297 -12.777  1.00  1.09           H  
ATOM   1548 1HG1 VAL A 104       2.276   2.298 -14.607  1.00  1.09           H  
ATOM   1549 2HG1 VAL A 104       1.719   1.054 -13.463  1.00  1.09           H  
ATOM   1550 3HG1 VAL A 104       0.902   1.252 -15.031  1.00  1.09           H  
ATOM   1551 1HG2 VAL A 104       0.877   4.321 -14.992  1.00  1.09           H  
ATOM   1552 2HG2 VAL A 104      -0.514   3.310 -15.418  1.00  1.09           H  
ATOM   1553 3HG2 VAL A 104      -0.666   4.542 -14.147  1.00  1.09           H  
ATOM   1554  N   LEU A 105       0.186   1.421 -10.922  1.00  1.14           N  
ATOM   1555  CA  LEU A 105       0.760   0.527  -9.941  1.00  1.14           C  
ATOM   1556  C   LEU A 105      -0.292  -0.430  -9.377  1.00  1.14           C  
ATOM   1557  O   LEU A 105      -0.013  -1.609  -9.181  1.00  1.14           O  
ATOM   1558  CB  LEU A 105       1.367   1.377  -8.832  1.00  1.14           C  
ATOM   1559  CG  LEU A 105       2.564   2.261  -9.285  1.00  1.14           C  
ATOM   1560  CD1 LEU A 105       2.952   3.198  -8.149  1.00  1.14           C  
ATOM   1561  CD2 LEU A 105       3.730   1.391  -9.736  1.00  1.14           C  
ATOM   1562  H   LEU A 105       0.192   2.432 -10.748  1.00  1.14           H  
ATOM   1563  HA  LEU A 105       1.543  -0.059 -10.422  1.00  1.14           H  
ATOM   1564 1HB  LEU A 105       0.600   2.033  -8.433  1.00  1.14           H  
ATOM   1565 2HB  LEU A 105       1.707   0.724  -8.031  1.00  1.14           H  
ATOM   1566  HG  LEU A 105       2.253   2.879 -10.128  1.00  1.14           H  
ATOM   1567 1HD1 LEU A 105       3.761   3.814  -8.456  1.00  1.14           H  
ATOM   1568 2HD1 LEU A 105       2.107   3.823  -7.885  1.00  1.14           H  
ATOM   1569 3HD1 LEU A 105       3.244   2.652  -7.293  1.00  1.14           H  
ATOM   1570 1HD2 LEU A 105       4.539   2.034 -10.058  1.00  1.14           H  
ATOM   1571 2HD2 LEU A 105       4.076   0.774  -8.941  1.00  1.14           H  
ATOM   1572 3HD2 LEU A 105       3.407   0.765 -10.563  1.00  1.14           H  
ATOM   1573  N   VAL A 106      -1.513   0.067  -9.156  1.00  1.23           N  
ATOM   1574  CA  VAL A 106      -2.619  -0.740  -8.638  1.00  1.23           C  
ATOM   1575  C   VAL A 106      -3.090  -1.792  -9.633  1.00  1.23           C  
ATOM   1576  O   VAL A 106      -3.347  -2.932  -9.251  1.00  1.23           O  
ATOM   1577  CB  VAL A 106      -3.803   0.140  -8.203  1.00  1.23           C  
ATOM   1578  CG1 VAL A 106      -5.003  -0.729  -7.870  1.00  1.23           C  
ATOM   1579  CG2 VAL A 106      -3.412   0.943  -6.956  1.00  1.23           C  
ATOM   1580  H   VAL A 106      -1.673   1.054  -9.329  1.00  1.23           H  
ATOM   1581  HA  VAL A 106      -2.260  -1.256  -7.748  1.00  1.23           H  
ATOM   1582  HB  VAL A 106      -4.069   0.814  -9.021  1.00  1.23           H  
ATOM   1583 1HG1 VAL A 106      -5.836  -0.095  -7.566  1.00  1.23           H  
ATOM   1584 2HG1 VAL A 106      -5.289  -1.305  -8.750  1.00  1.23           H  
ATOM   1585 3HG1 VAL A 106      -4.747  -1.408  -7.058  1.00  1.23           H  
ATOM   1586 1HG2 VAL A 106      -4.249   1.569  -6.651  1.00  1.23           H  
ATOM   1587 2HG2 VAL A 106      -3.159   0.255  -6.151  1.00  1.23           H  
ATOM   1588 3HG2 VAL A 106      -2.559   1.566  -7.164  1.00  1.23           H  
ATOM   1589  N   MET A 107      -3.207  -1.434 -10.916  1.00  1.38           N  
ATOM   1590  CA  MET A 107      -3.621  -2.413 -11.921  1.00  1.38           C  
ATOM   1591  C   MET A 107      -2.689  -3.626 -11.957  1.00  1.38           C  
ATOM   1592  O   MET A 107      -3.145  -4.748 -12.209  1.00  1.38           O  
ATOM   1593  CB  MET A 107      -3.684  -1.780 -13.317  1.00  1.38           C  
ATOM   1594  CG  MET A 107      -4.129  -2.772 -14.460  1.00  1.38           C  
ATOM   1595  SD  MET A 107      -4.310  -1.973 -16.098  1.00  1.38           S  
ATOM   1596  CE  MET A 107      -4.558  -3.345 -17.214  1.00  1.38           C  
ATOM   1597  H   MET A 107      -3.018  -0.470 -11.202  1.00  1.38           H  
ATOM   1598  HA  MET A 107      -4.616  -2.768 -11.657  1.00  1.38           H  
ATOM   1599 1HB  MET A 107      -4.371  -0.935 -13.304  1.00  1.38           H  
ATOM   1600 2HB  MET A 107      -2.693  -1.385 -13.574  1.00  1.38           H  
ATOM   1601 1HG  MET A 107      -3.383  -3.565 -14.547  1.00  1.38           H  
ATOM   1602 2HG  MET A 107      -5.081  -3.231 -14.193  1.00  1.38           H  
ATOM   1603 1HE  MET A 107      -4.672  -2.980 -18.224  1.00  1.38           H  
ATOM   1604 2HE  MET A 107      -3.696  -4.003 -17.172  1.00  1.38           H  
ATOM   1605 3HE  MET A 107      -5.451  -3.892 -16.927  1.00  1.38           H  
ATOM   1606  N   ILE A 108      -1.396  -3.386 -11.719  1.00  1.61           N  
ATOM   1607  CA  ILE A 108      -0.360  -4.413 -11.757  1.00  1.61           C  
ATOM   1608  C   ILE A 108       0.038  -5.111 -10.438  1.00  1.61           C  
ATOM   1609  O   ILE A 108       0.147  -6.340 -10.368  1.00  1.61           O  
ATOM   1610  CB  ILE A 108       0.908  -3.784 -12.320  1.00  1.61           C  
ATOM   1611  CG1 ILE A 108       0.686  -3.344 -13.737  1.00  1.61           C  
ATOM   1612  CG2 ILE A 108       2.050  -4.742 -12.245  1.00  1.61           C  
ATOM   1613  CD1 ILE A 108       1.789  -2.530 -14.253  1.00  1.61           C  
ATOM   1614  H   ILE A 108      -1.111  -2.418 -11.552  1.00  1.61           H  
ATOM   1615  HA  ILE A 108      -0.699  -5.187 -12.444  1.00  1.61           H  
ATOM   1616  HB  ILE A 108       1.146  -2.889 -11.734  1.00  1.61           H  
ATOM   1617 1HG1 ILE A 108       0.582  -4.223 -14.368  1.00  1.61           H  
ATOM   1618 2HG1 ILE A 108      -0.232  -2.757 -13.800  1.00  1.61           H  
ATOM   1619 1HG2 ILE A 108       2.914  -4.244 -12.631  1.00  1.61           H  
ATOM   1620 2HG2 ILE A 108       2.235  -5.037 -11.220  1.00  1.61           H  
ATOM   1621 3HG2 ILE A 108       1.825  -5.627 -12.843  1.00  1.61           H  
ATOM   1622 1HD1 ILE A 108       1.574  -2.270 -15.252  1.00  1.61           H  
ATOM   1623 2HD1 ILE A 108       1.888  -1.627 -13.648  1.00  1.61           H  
ATOM   1624 3HD1 ILE A 108       2.709  -3.093 -14.224  1.00  1.61           H  
ATOM   1625  N   MET A 109       0.355  -4.347  -9.404  1.00  1.90           N  
ATOM   1626  CA  MET A 109       0.956  -4.955  -8.228  1.00  1.90           C  
ATOM   1627  C   MET A 109       0.014  -5.599  -7.230  1.00  1.90           C  
ATOM   1628  O   MET A 109      -0.309  -4.997  -6.203  1.00  1.90           O  
ATOM   1629  CB  MET A 109       1.843  -3.964  -7.504  1.00  1.90           C  
ATOM   1630  CG  MET A 109       2.552  -4.584  -6.322  1.00  1.90           C  
ATOM   1631  SD  MET A 109       3.712  -3.499  -5.601  1.00  1.90           S  
ATOM   1632  CE  MET A 109       4.346  -4.455  -4.242  1.00  1.90           C  
ATOM   1633  H   MET A 109       0.212  -3.346  -9.433  1.00  1.90           H  
ATOM   1634  HA  MET A 109       1.609  -5.752  -8.583  1.00  1.90           H  
ATOM   1635 1HB  MET A 109       2.586  -3.564  -8.185  1.00  1.90           H  
ATOM   1636 2HB  MET A 109       1.237  -3.126  -7.149  1.00  1.90           H  
ATOM   1637 1HG  MET A 109       1.819  -4.859  -5.565  1.00  1.90           H  
ATOM   1638 2HG  MET A 109       3.072  -5.486  -6.640  1.00  1.90           H  
ATOM   1639 1HE  MET A 109       5.097  -3.869  -3.706  1.00  1.90           H  
ATOM   1640 2HE  MET A 109       3.532  -4.711  -3.566  1.00  1.90           H  
ATOM   1641 3HE  MET A 109       4.804  -5.367  -4.624  1.00  1.90           H  
ATOM   1642  N   LYS A 110      -0.326  -6.853  -7.539  1.00  2.25           N  
ATOM   1643  CA  LYS A 110      -1.169  -7.777  -6.764  1.00  2.25           C  
ATOM   1644  C   LYS A 110      -2.651  -7.646  -7.097  1.00  2.25           C  
ATOM   1645  O   LYS A 110      -3.174  -8.476  -7.843  1.00  2.25           O  
ATOM   1646  OXT LYS A 110      -3.371  -6.943  -6.392  1.00  2.25           O  
ATOM   1647  CB  LYS A 110      -0.939  -7.623  -5.246  1.00  2.25           C  
ATOM   1648  CG  LYS A 110       0.498  -7.984  -4.774  1.00  2.25           C  
ATOM   1649  CD  LYS A 110       0.661  -7.777  -3.277  1.00  2.25           C  
ATOM   1650  CE  LYS A 110       2.091  -8.055  -2.822  1.00  2.25           C  
ATOM   1651  NZ  LYS A 110       2.456  -9.494  -2.972  1.00  2.25           N  
ATOM   1652  H   LYS A 110       0.012  -7.151  -8.456  1.00  2.25           H  
ATOM   1653  HA  LYS A 110      -0.875  -8.793  -7.028  1.00  2.25           H  
ATOM   1654 1HB  LYS A 110      -1.224  -6.647  -4.881  1.00  2.25           H  
ATOM   1655 2HB  LYS A 110      -1.595  -8.329  -4.738  1.00  2.25           H  
ATOM   1656 1HG  LYS A 110       0.707  -9.027  -5.010  1.00  2.25           H  
ATOM   1657 2HG  LYS A 110       1.226  -7.364  -5.289  1.00  2.25           H  
ATOM   1658 1HD  LYS A 110       0.408  -6.744  -3.031  1.00  2.25           H  
ATOM   1659 2HD  LYS A 110      -0.020  -8.437  -2.741  1.00  2.25           H  
ATOM   1660 1HE  LYS A 110       2.776  -7.451  -3.418  1.00  2.25           H  
ATOM   1661 2HE  LYS A 110       2.191  -7.772  -1.774  1.00  2.25           H  
ATOM   1662 1HZ  LYS A 110       3.406  -9.635  -2.659  1.00  2.25           H  
ATOM   1663 2HZ  LYS A 110       1.832 -10.058  -2.413  1.00  2.25           H  
ATOM   1664 3HZ  LYS A 110       2.377  -9.765  -3.941  1.00  2.25           H  
TER    1665
ENDMDL

REMARK ID 526166 MODEL 4 2023-06-03_00000130_1_19
PFRMAT TS
TARGET 2023-06-03_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.365   1.433   2.015  1.00  2.52           N  
ATOM      2  CA  ALA A   1       0.604   0.566   1.356  1.00  2.52           C  
ATOM      3  C   ALA A   1       1.704   1.388   0.717  1.00  2.52           C  
ATOM      4  O   ALA A   1       1.479   2.078  -0.281  1.00  2.52           O  
ATOM      5  CB  ALA A   1      -0.071  -0.290   0.298  1.00  2.52           C  
ATOM      6 1H   ALA A   1      -0.686   0.993   2.865  1.00  2.52           H  
ATOM      7 2H   ALA A   1       0.082   2.310   2.239  1.00  2.52           H  
ATOM      8 3H   ALA A   1      -1.148   1.599   1.400  1.00  2.52           H  
ATOM      9  HA  ALA A   1       1.058  -0.077   2.112  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       0.680  -0.934  -0.161  1.00  2.52           H  
ATOM     11 2HB  ALA A   1      -0.845  -0.902   0.757  1.00  2.52           H  
ATOM     12 3HB  ALA A   1      -0.516   0.350  -0.458  1.00  2.52           H  
ATOM     13  N   SER A   2       2.885   1.353   1.318  1.00  2.24           N  
ATOM     14  CA  SER A   2       4.030   2.091   0.800  1.00  2.24           C  
ATOM     15  C   SER A   2       4.604   1.290  -0.350  1.00  2.24           C  
ATOM     16  O   SER A   2       4.229   0.127  -0.519  1.00  2.24           O  
ATOM     17  CB  SER A   2       5.064   2.301   1.887  1.00  2.24           C  
ATOM     18  OG  SER A   2       5.628   1.081   2.284  1.00  2.24           O  
ATOM     19  H   SER A   2       3.035   0.752   2.143  1.00  2.24           H  
ATOM     20  HA  SER A   2       3.697   3.060   0.427  1.00  2.24           H  
ATOM     21 1HB  SER A   2       5.845   2.962   1.522  1.00  2.24           H  
ATOM     22 2HB  SER A   2       4.600   2.784   2.745  1.00  2.24           H  
ATOM     23  HG  SER A   2       4.901   0.572   2.732  1.00  2.24           H  
ATOM     24  N   GLY A   3       5.544   1.854  -1.113  1.00  1.96           N  
ATOM     25  CA  GLY A   3       6.126   1.078  -2.207  1.00  1.96           C  
ATOM     26  C   GLY A   3       6.705  -0.245  -1.695  1.00  1.96           C  
ATOM     27  O   GLY A   3       6.610  -1.275  -2.361  1.00  1.96           O  
ATOM     28  H   GLY A   3       5.839   2.806  -0.948  1.00  1.96           H  
ATOM     29 1HA  GLY A   3       5.354   0.886  -2.947  1.00  1.96           H  
ATOM     30 2HA  GLY A   3       6.909   1.661  -2.696  1.00  1.96           H  
ATOM     31  N   ALA A   4       7.268  -0.220  -0.486  1.00  1.73           N  
ATOM     32  CA  ALA A   4       7.833  -1.396   0.166  1.00  1.73           C  
ATOM     33  C   ALA A   4       6.781  -2.479   0.430  1.00  1.73           C  
ATOM     34  O   ALA A   4       7.102  -3.670   0.458  1.00  1.73           O  
ATOM     35  CB  ALA A   4       8.484  -1.003   1.472  1.00  1.73           C  
ATOM     36  H   ALA A   4       7.303   0.664   0.003  1.00  1.73           H  
ATOM     37  HA  ALA A   4       8.589  -1.816  -0.497  1.00  1.73           H  
ATOM     38 1HB  ALA A   4       8.930  -1.881   1.935  1.00  1.73           H  
ATOM     39 2HB  ALA A   4       9.255  -0.257   1.284  1.00  1.73           H  
ATOM     40 3HB  ALA A   4       7.728  -0.586   2.139  1.00  1.73           H  
ATOM     41  N   ASP A   5       5.532  -2.076   0.671  1.00  1.55           N  
ATOM     42  CA  ASP A   5       4.512  -3.048   1.022  1.00  1.55           C  
ATOM     43  C   ASP A   5       3.980  -3.618  -0.270  1.00  1.55           C  
ATOM     44  O   ASP A   5       3.698  -4.817  -0.373  1.00  1.55           O  
ATOM     45  CB  ASP A   5       3.365  -2.377   1.785  1.00  1.55           C  
ATOM     46  CG  ASP A   5       3.753  -1.777   3.154  1.00  1.55           C  
ATOM     47  OD1 ASP A   5       4.176  -2.515   4.013  1.00  1.55           O  
ATOM     48  OD2 ASP A   5       3.624  -0.548   3.318  1.00  1.55           O  
ATOM     49  H   ASP A   5       5.277  -1.101   0.572  1.00  1.55           H  
ATOM     50  HA  ASP A   5       4.950  -3.846   1.620  1.00  1.55           H  
ATOM     51 1HB  ASP A   5       2.961  -1.587   1.159  1.00  1.55           H  
ATOM     52 2HB  ASP A   5       2.567  -3.102   1.939  1.00  1.55           H  
ATOM     53  N   ALA A   6       3.880  -2.751  -1.274  1.00  1.41           N  
ATOM     54  CA  ALA A   6       3.428  -3.158  -2.586  1.00  1.41           C  
ATOM     55  C   ALA A   6       4.421  -4.169  -3.161  1.00  1.41           C  
ATOM     56  O   ALA A   6       4.034  -5.175  -3.756  1.00  1.41           O  
ATOM     57  CB  ALA A   6       3.279  -1.956  -3.453  1.00  1.41           C  
ATOM     58  H   ALA A   6       4.122  -1.772  -1.108  1.00  1.41           H  
ATOM     59  HA  ALA A   6       2.461  -3.647  -2.481  1.00  1.41           H  
ATOM     60 1HB  ALA A   6       2.919  -2.268  -4.424  1.00  1.41           H  
ATOM     61 2HB  ALA A   6       2.586  -1.255  -3.008  1.00  1.41           H  
ATOM     62 3HB  ALA A   6       4.233  -1.499  -3.529  1.00  1.41           H  
ATOM     63  N   LEU A   7       5.711  -3.931  -2.899  1.00  1.31           N  
ATOM     64  CA  LEU A   7       6.770  -4.843  -3.281  1.00  1.31           C  
ATOM     65  C   LEU A   7       6.560  -6.189  -2.637  1.00  1.31           C  
ATOM     66  O   LEU A   7       6.543  -7.204  -3.327  1.00  1.31           O  
ATOM     67  CB  LEU A   7       8.128  -4.269  -2.867  1.00  1.31           C  
ATOM     68  CG  LEU A   7       9.350  -5.203  -2.974  1.00  1.31           C  
ATOM     69  CD1 LEU A   7       9.523  -5.660  -4.335  1.00  1.31           C  
ATOM     70  CD2 LEU A   7      10.590  -4.442  -2.502  1.00  1.31           C  
ATOM     71  H   LEU A   7       5.971  -3.060  -2.438  1.00  1.31           H  
ATOM     72  HA  LEU A   7       6.751  -4.964  -4.364  1.00  1.31           H  
ATOM     73 1HB  LEU A   7       8.323  -3.383  -3.465  1.00  1.31           H  
ATOM     74 2HB  LEU A   7       8.061  -3.959  -1.837  1.00  1.31           H  
ATOM     75  HG  LEU A   7       9.191  -6.080  -2.342  1.00  1.31           H  
ATOM     76 1HD1 LEU A   7      10.362  -6.322  -4.385  1.00  1.31           H  
ATOM     77 2HD1 LEU A   7       8.634  -6.179  -4.629  1.00  1.31           H  
ATOM     78 3HD1 LEU A   7       9.684  -4.832  -4.968  1.00  1.31           H  
ATOM     79 1HD2 LEU A   7      11.462  -5.085  -2.557  1.00  1.31           H  
ATOM     80 2HD2 LEU A   7      10.746  -3.569  -3.135  1.00  1.31           H  
ATOM     81 3HD2 LEU A   7      10.442  -4.121  -1.470  1.00  1.31           H  
ATOM     82  N   LYS A   8       6.332  -6.222  -1.328  1.00  1.23           N  
ATOM     83  CA  LYS A   8       6.150  -7.514  -0.686  1.00  1.23           C  
ATOM     84  C   LYS A   8       4.904  -8.228  -1.221  1.00  1.23           C  
ATOM     85  O   LYS A   8       4.895  -9.450  -1.359  1.00  1.23           O  
ATOM     86  CB  LYS A   8       6.057  -7.334   0.828  1.00  1.23           C  
ATOM     87  CG  LYS A   8       7.363  -6.877   1.484  1.00  1.23           C  
ATOM     88  CD  LYS A   8       8.446  -7.948   1.424  1.00  1.23           C  
ATOM     89  CE  LYS A   8       9.723  -7.476   2.122  1.00  1.23           C  
ATOM     90  NZ  LYS A   8      10.795  -8.500   2.070  1.00  1.23           N  
ATOM     91  H   LYS A   8       6.345  -5.363  -0.771  1.00  1.23           H  
ATOM     92  HA  LYS A   8       7.016  -8.135  -0.912  1.00  1.23           H  
ATOM     93 1HB  LYS A   8       5.293  -6.583   1.053  1.00  1.23           H  
ATOM     94 2HB  LYS A   8       5.746  -8.269   1.290  1.00  1.23           H  
ATOM     95 1HG  LYS A   8       7.730  -6.000   0.958  1.00  1.23           H  
ATOM     96 2HG  LYS A   8       7.176  -6.602   2.521  1.00  1.23           H  
ATOM     97 1HD  LYS A   8       8.094  -8.862   1.902  1.00  1.23           H  
ATOM     98 2HD  LYS A   8       8.680  -8.169   0.381  1.00  1.23           H  
ATOM     99 1HE  LYS A   8      10.082  -6.573   1.627  1.00  1.23           H  
ATOM    100 2HE  LYS A   8       9.501  -7.246   3.163  1.00  1.23           H  
ATOM    101 1HZ  LYS A   8      11.634  -8.154   2.512  1.00  1.23           H  
ATOM    102 2HZ  LYS A   8      10.502  -9.344   2.521  1.00  1.23           H  
ATOM    103 3HZ  LYS A   8      11.030  -8.706   1.088  1.00  1.23           H  
ATOM    104  N   ALA A   9       3.859  -7.464  -1.553  1.00  1.16           N  
ATOM    105  CA  ALA A   9       2.637  -8.034  -2.115  1.00  1.16           C  
ATOM    106  C   ALA A   9       2.871  -8.729  -3.465  1.00  1.16           C  
ATOM    107  O   ALA A   9       2.236  -9.745  -3.761  1.00  1.16           O  
ATOM    108  CB  ALA A   9       1.586  -6.946  -2.299  1.00  1.16           C  
ATOM    109  H   ALA A   9       3.904  -6.459  -1.388  1.00  1.16           H  
ATOM    110  HA  ALA A   9       2.264  -8.775  -1.411  1.00  1.16           H  
ATOM    111 1HB  ALA A   9       0.670  -7.389  -2.682  1.00  1.16           H  
ATOM    112 2HB  ALA A   9       1.389  -6.465  -1.341  1.00  1.16           H  
ATOM    113 3HB  ALA A   9       1.944  -6.208  -3.002  1.00  1.16           H  
ATOM    114  N   LEU A  10       3.769  -8.173  -4.288  1.00  1.10           N  
ATOM    115  CA  LEU A  10       4.012  -8.700  -5.633  1.00  1.10           C  
ATOM    116  C   LEU A  10       5.247  -9.614  -5.766  1.00  1.10           C  
ATOM    117  O   LEU A  10       5.317 -10.462  -6.661  1.00  1.10           O  
ATOM    118  CB  LEU A  10       4.114  -7.516  -6.594  1.00  1.10           C  
ATOM    119  CG  LEU A  10       2.854  -6.626  -6.608  1.00  1.10           C  
ATOM    120  CD1 LEU A  10       3.052  -5.460  -7.562  1.00  1.10           C  
ATOM    121  CD2 LEU A  10       1.663  -7.460  -6.954  1.00  1.10           C  
ATOM    122  H   LEU A  10       4.244  -7.318  -3.988  1.00  1.10           H  
ATOM    123  HA  LEU A  10       3.141  -9.285  -5.918  1.00  1.10           H  
ATOM    124 1HB  LEU A  10       4.930  -6.884  -6.267  1.00  1.10           H  
ATOM    125 2HB  LEU A  10       4.315  -7.873  -7.603  1.00  1.10           H  
ATOM    126  HG  LEU A  10       2.706  -6.209  -5.615  1.00  1.10           H  
ATOM    127 1HD1 LEU A  10       2.169  -4.816  -7.544  1.00  1.10           H  
ATOM    128 2HD1 LEU A  10       3.915  -4.898  -7.239  1.00  1.10           H  
ATOM    129 3HD1 LEU A  10       3.213  -5.829  -8.573  1.00  1.10           H  
ATOM    130 1HD2 LEU A  10       0.777  -6.838  -6.930  1.00  1.10           H  
ATOM    131 2HD2 LEU A  10       1.798  -7.879  -7.939  1.00  1.10           H  
ATOM    132 3HD2 LEU A  10       1.556  -8.265  -6.228  1.00  1.10           H  
ATOM    133  N   ASN A  11       6.211  -9.479  -4.864  1.00  1.05           N  
ATOM    134  CA  ASN A  11       7.473 -10.227  -4.929  1.00  1.05           C  
ATOM    135  C   ASN A  11       7.294 -11.656  -4.431  1.00  1.05           C  
ATOM    136  O   ASN A  11       7.769 -12.025  -3.353  1.00  1.05           O  
ATOM    137  CB  ASN A  11       8.515  -9.492  -4.098  1.00  1.05           C  
ATOM    138  CG  ASN A  11       9.920  -9.997  -4.170  1.00  1.05           C  
ATOM    139  OD1 ASN A  11      10.559 -10.033  -3.101  1.00  1.05           O  
ATOM    140  ND2 ASN A  11      10.430 -10.375  -5.320  1.00  1.05           N  
ATOM    141  H   ASN A  11       6.108  -8.783  -4.131  1.00  1.05           H  
ATOM    142  HA  ASN A  11       7.802 -10.273  -5.969  1.00  1.05           H  
ATOM    143 1HB  ASN A  11       8.530  -8.464  -4.414  1.00  1.05           H  
ATOM    144 2HB  ASN A  11       8.198  -9.494  -3.055  1.00  1.05           H  
ATOM    145 1HD2 ASN A  11      11.364 -10.703  -5.381  1.00  1.05           H  
ATOM    146 2HD2 ASN A  11       9.908 -10.324  -6.201  1.00  1.05           H  
ATOM    147  N   LYS A  12       6.633 -12.475  -5.249  1.00  1.00           N  
ATOM    148  CA  LYS A  12       6.283 -13.848  -4.880  1.00  1.00           C  
ATOM    149  C   LYS A  12       7.484 -14.728  -4.533  1.00  1.00           C  
ATOM    150  O   LYS A  12       7.347 -15.664  -3.742  1.00  1.00           O  
ATOM    151  CB  LYS A  12       5.487 -14.526  -6.010  1.00  1.00           C  
ATOM    152  CG  LYS A  12       6.294 -14.880  -7.282  1.00  1.00           C  
ATOM    153  CD  LYS A  12       5.413 -15.547  -8.356  1.00  1.00           C  
ATOM    154  CE  LYS A  12       6.170 -15.844  -9.693  1.00  1.00           C  
ATOM    155  NZ  LYS A  12       7.318 -16.844  -9.550  1.00  1.00           N  
ATOM    156  H   LYS A  12       6.299 -12.071  -6.125  1.00  1.00           H  
ATOM    157  HA  LYS A  12       5.648 -13.800  -3.995  1.00  1.00           H  
ATOM    158 1HB  LYS A  12       5.044 -15.447  -5.635  1.00  1.00           H  
ATOM    159 2HB  LYS A  12       4.671 -13.869  -6.314  1.00  1.00           H  
ATOM    160 1HG  LYS A  12       6.742 -13.985  -7.669  1.00  1.00           H  
ATOM    161 2HG  LYS A  12       7.089 -15.577  -7.027  1.00  1.00           H  
ATOM    162 1HD  LYS A  12       5.022 -16.485  -7.961  1.00  1.00           H  
ATOM    163 2HD  LYS A  12       4.571 -14.889  -8.578  1.00  1.00           H  
ATOM    164 1HE  LYS A  12       5.444 -16.251 -10.394  1.00  1.00           H  
ATOM    165 2HE  LYS A  12       6.563 -14.916 -10.099  1.00  1.00           H  
ATOM    166 1HZ  LYS A  12       7.735 -16.999 -10.448  1.00  1.00           H  
ATOM    167 2HZ  LYS A  12       8.073 -16.503  -8.914  1.00  1.00           H  
ATOM    168 3HZ  LYS A  12       6.974 -17.716  -9.190  1.00  1.00           H  
ATOM    169  N   ASP A  13       8.669 -14.406  -5.066  1.00  0.96           N  
ATOM    170  CA  ASP A  13       9.844 -15.222  -4.772  1.00  0.96           C  
ATOM    171  C   ASP A  13      10.723 -14.668  -3.642  1.00  0.96           C  
ATOM    172  O   ASP A  13      11.782 -15.223  -3.355  1.00  0.96           O  
ATOM    173  CB  ASP A  13      10.645 -15.465  -6.056  1.00  0.96           C  
ATOM    174  CG  ASP A  13       9.844 -16.389  -7.029  1.00  0.96           C  
ATOM    175  OD1 ASP A  13       9.328 -17.379  -6.570  1.00  0.96           O  
ATOM    176  OD2 ASP A  13       9.709 -16.085  -8.198  1.00  0.96           O  
ATOM    177  H   ASP A  13       8.738 -13.621  -5.728  1.00  0.96           H  
ATOM    178  HA  ASP A  13       9.490 -16.199  -4.444  1.00  0.96           H  
ATOM    179 1HB  ASP A  13      10.843 -14.506  -6.551  1.00  0.96           H  
ATOM    180 2HB  ASP A  13      11.609 -15.919  -5.819  1.00  0.96           H  
ATOM    181  N   ASN A  14      10.263 -13.604  -2.973  1.00  0.92           N  
ATOM    182  CA  ASN A  14      10.969 -12.985  -1.844  1.00  0.92           C  
ATOM    183  C   ASN A  14      12.429 -12.548  -2.091  1.00  0.92           C  
ATOM    184  O   ASN A  14      13.276 -12.708  -1.214  1.00  0.92           O  
ATOM    185  CB  ASN A  14      10.905 -13.895  -0.629  1.00  0.92           C  
ATOM    186  CG  ASN A  14       9.502 -14.067  -0.097  1.00  0.92           C  
ATOM    187  OD1 ASN A  14       8.763 -13.091   0.092  1.00  0.92           O  
ATOM    188  ND2 ASN A  14       9.121 -15.298   0.150  1.00  0.92           N  
ATOM    189  H   ASN A  14       9.365 -13.196  -3.238  1.00  0.92           H  
ATOM    190  HA  ASN A  14      10.418 -12.080  -1.587  1.00  0.92           H  
ATOM    191 1HB  ASN A  14      11.308 -14.875  -0.876  1.00  0.92           H  
ATOM    192 2HB  ASN A  14      11.529 -13.480   0.161  1.00  0.92           H  
ATOM    193 1HD2 ASN A  14       8.202 -15.476   0.503  1.00  0.92           H  
ATOM    194 2HD2 ASN A  14       9.749 -16.059  -0.016  1.00  0.92           H  
ATOM    195  N   ASP A  15      12.713 -11.958  -3.259  1.00  0.89           N  
ATOM    196  CA  ASP A  15      14.051 -11.439  -3.589  1.00  0.89           C  
ATOM    197  C   ASP A  15      14.213  -9.923  -3.320  1.00  0.89           C  
ATOM    198  O   ASP A  15      15.274  -9.353  -3.577  1.00  0.89           O  
ATOM    199  CB  ASP A  15      14.387 -11.714  -5.060  1.00  0.89           C  
ATOM    200  CG  ASP A  15      14.571 -13.193  -5.399  1.00  0.89           C  
ATOM    201  OD1 ASP A  15      15.186 -13.889  -4.631  1.00  0.89           O  
ATOM    202  OD2 ASP A  15      14.103 -13.604  -6.437  1.00  0.89           O  
ATOM    203  H   ASP A  15      11.969 -11.870  -3.934  1.00  0.89           H  
ATOM    204  HA  ASP A  15      14.778 -11.966  -2.970  1.00  0.89           H  
ATOM    205 1HB  ASP A  15      13.587 -11.315  -5.688  1.00  0.89           H  
ATOM    206 2HB  ASP A  15      15.298 -11.178  -5.326  1.00  0.89           H  
ATOM    207  N   ASP A  16      13.166  -9.292  -2.779  1.00  0.86           N  
ATOM    208  CA  ASP A  16      13.100  -7.846  -2.481  1.00  0.86           C  
ATOM    209  C   ASP A  16      13.356  -6.939  -3.687  1.00  0.86           C  
ATOM    210  O   ASP A  16      13.988  -5.882  -3.587  1.00  0.86           O  
ATOM    211  CB  ASP A  16      14.042  -7.460  -1.333  1.00  0.86           C  
ATOM    212  CG  ASP A  16      13.616  -8.052   0.041  1.00  0.86           C  
ATOM    213  OD1 ASP A  16      12.420  -8.221   0.276  1.00  0.86           O  
ATOM    214  OD2 ASP A  16      14.468  -8.295   0.854  1.00  0.86           O  
ATOM    215  H   ASP A  16      12.325  -9.833  -2.622  1.00  0.86           H  
ATOM    216  HA  ASP A  16      12.085  -7.636  -2.140  1.00  0.86           H  
ATOM    217 1HB  ASP A  16      15.054  -7.798  -1.560  1.00  0.86           H  
ATOM    218 2HB  ASP A  16      14.077  -6.375  -1.248  1.00  0.86           H  
ATOM    219  N   SER A  17      12.800  -7.349  -4.811  1.00  0.84           N  
ATOM    220  CA  SER A  17      12.820  -6.627  -6.071  1.00  0.84           C  
ATOM    221  C   SER A  17      11.668  -7.192  -6.880  1.00  0.84           C  
ATOM    222  O   SER A  17      11.234  -8.297  -6.587  1.00  0.84           O  
ATOM    223  CB  SER A  17      14.134  -6.859  -6.787  1.00  0.84           C  
ATOM    224  OG  SER A  17      14.245  -8.194  -7.201  1.00  0.84           O  
ATOM    225  H   SER A  17      12.316  -8.232  -4.787  1.00  0.84           H  
ATOM    226  HA  SER A  17      12.655  -5.563  -5.895  1.00  0.84           H  
ATOM    227 1HB  SER A  17      14.191  -6.200  -7.656  1.00  0.84           H  
ATOM    228 2HB  SER A  17      14.963  -6.606  -6.127  1.00  0.84           H  
ATOM    229  HG  SER A  17      13.463  -8.360  -7.739  1.00  0.84           H  
ATOM    230  N   LEU A  18      11.196  -6.504  -7.907  1.00  0.83           N  
ATOM    231  CA  LEU A  18      10.177  -7.128  -8.756  1.00  0.83           C  
ATOM    232  C   LEU A  18      10.690  -7.524 -10.122  1.00  0.83           C  
ATOM    233  O   LEU A  18      11.116  -6.684 -10.910  1.00  0.83           O  
ATOM    234  CB  LEU A  18       8.953  -6.234  -8.925  1.00  0.83           C  
ATOM    235  CG  LEU A  18       8.217  -5.930  -7.688  1.00  0.83           C  
ATOM    236  CD1 LEU A  18       7.079  -5.015  -7.983  1.00  0.83           C  
ATOM    237  CD2 LEU A  18       7.727  -7.235  -7.098  1.00  0.83           C  
ATOM    238  H   LEU A  18      11.553  -5.566  -8.084  1.00  0.83           H  
ATOM    239  HA  LEU A  18       9.836  -8.041  -8.268  1.00  0.83           H  
ATOM    240 1HB  LEU A  18       9.252  -5.301  -9.383  1.00  0.83           H  
ATOM    241 2HB  LEU A  18       8.271  -6.737  -9.591  1.00  0.83           H  
ATOM    242  HG  LEU A  18       8.865  -5.438  -7.001  1.00  0.83           H  
ATOM    243 1HD1 LEU A  18       6.555  -4.818  -7.056  1.00  0.83           H  
ATOM    244 2HD1 LEU A  18       7.452  -4.084  -8.405  1.00  0.83           H  
ATOM    245 3HD1 LEU A  18       6.399  -5.488  -8.690  1.00  0.83           H  
ATOM    246 1HD2 LEU A  18       7.190  -7.039  -6.178  1.00  0.83           H  
ATOM    247 2HD2 LEU A  18       7.067  -7.737  -7.807  1.00  0.83           H  
ATOM    248 3HD2 LEU A  18       8.580  -7.884  -6.888  1.00  0.83           H  
ATOM    249  N   GLU A  19      10.679  -8.818 -10.402  1.00  0.82           N  
ATOM    250  CA  GLU A  19      11.148  -9.279 -11.710  1.00  0.82           C  
ATOM    251  C   GLU A  19      10.023  -9.052 -12.688  1.00  0.82           C  
ATOM    252  O   GLU A  19       8.853  -9.208 -12.321  1.00  0.82           O  
ATOM    253  CB  GLU A  19      11.627 -10.734 -11.698  1.00  0.82           C  
ATOM    254  CG  GLU A  19      12.284 -11.193 -13.018  1.00  0.82           C  
ATOM    255  CD  GLU A  19      12.876 -12.571 -12.945  1.00  0.82           C  
ATOM    256  OE1 GLU A  19      12.842 -13.156 -11.892  1.00  0.82           O  
ATOM    257  OE2 GLU A  19      13.380 -13.033 -13.941  1.00  0.82           O  
ATOM    258  H   GLU A  19      10.311  -9.482  -9.702  1.00  0.82           H  
ATOM    259  HA  GLU A  19      11.981  -8.660 -12.030  1.00  0.82           H  
ATOM    260 1HB  GLU A  19      12.349 -10.871 -10.894  1.00  0.82           H  
ATOM    261 2HB  GLU A  19      10.783 -11.392 -11.497  1.00  0.82           H  
ATOM    262 1HG  GLU A  19      11.543 -11.195 -13.804  1.00  0.82           H  
ATOM    263 2HG  GLU A  19      13.060 -10.479 -13.295  1.00  0.82           H  
ATOM    264  N   ILE A  20      10.334  -8.724 -13.937  1.00  0.82           N  
ATOM    265  CA  ILE A  20       9.236  -8.493 -14.868  1.00  0.82           C  
ATOM    266  C   ILE A  20       8.279  -9.686 -14.926  1.00  0.82           C  
ATOM    267  O   ILE A  20       7.084  -9.503 -15.119  1.00  0.82           O  
ATOM    268  CB  ILE A  20       9.755  -8.154 -16.285  1.00  0.82           C  
ATOM    269  CG1 ILE A  20       8.582  -7.554 -17.097  1.00  0.82           C  
ATOM    270  CG2 ILE A  20      10.335  -9.368 -16.973  1.00  0.82           C  
ATOM    271  CD1 ILE A  20       8.968  -6.894 -18.411  1.00  0.82           C  
ATOM    272  H   ILE A  20      11.310  -8.571 -14.205  1.00  0.82           H  
ATOM    273  HA  ILE A  20       8.668  -7.639 -14.519  1.00  0.82           H  
ATOM    274  HB  ILE A  20      10.528  -7.413 -16.212  1.00  0.82           H  
ATOM    275 1HG1 ILE A  20       7.888  -8.336 -17.299  1.00  0.82           H  
ATOM    276 2HG1 ILE A  20       8.084  -6.809 -16.478  1.00  0.82           H  
ATOM    277 1HG2 ILE A  20      10.697  -9.080 -17.958  1.00  0.82           H  
ATOM    278 2HG2 ILE A  20      11.164  -9.757 -16.381  1.00  0.82           H  
ATOM    279 3HG2 ILE A  20       9.576 -10.134 -17.089  1.00  0.82           H  
ATOM    280 1HD1 ILE A  20       8.077  -6.503 -18.897  1.00  0.82           H  
ATOM    281 2HD1 ILE A  20       9.660  -6.079 -18.224  1.00  0.82           H  
ATOM    282 3HD1 ILE A  20       9.443  -7.627 -19.059  1.00  0.82           H  
ATOM    283  N   ALA A  21       8.768 -10.907 -14.710  1.00  0.82           N  
ATOM    284  CA  ALA A  21       7.894 -12.075 -14.715  1.00  0.82           C  
ATOM    285  C   ALA A  21       6.827 -12.001 -13.608  1.00  0.82           C  
ATOM    286  O   ALA A  21       5.698 -12.475 -13.782  1.00  0.82           O  
ATOM    287  CB  ALA A  21       8.717 -13.335 -14.548  1.00  0.82           C  
ATOM    288  H   ALA A  21       9.759 -11.017 -14.544  1.00  0.82           H  
ATOM    289  HA  ALA A  21       7.381 -12.107 -15.676  1.00  0.82           H  
ATOM    290 1HB  ALA A  21       8.063 -14.205 -14.583  1.00  0.82           H  
ATOM    291 2HB  ALA A  21       9.453 -13.398 -15.349  1.00  0.82           H  
ATOM    292 3HB  ALA A  21       9.233 -13.303 -13.585  1.00  0.82           H  
ATOM    293  N   GLU A  22       7.195 -11.433 -12.450  1.00  0.84           N  
ATOM    294  CA  GLU A  22       6.295 -11.340 -11.301  1.00  0.84           C  
ATOM    295  C   GLU A  22       5.225 -10.311 -11.605  1.00  0.84           C  
ATOM    296  O   GLU A  22       4.046 -10.485 -11.281  1.00  0.84           O  
ATOM    297  CB  GLU A  22       7.079 -10.938 -10.034  1.00  0.84           C  
ATOM    298  CG  GLU A  22       8.071 -11.996  -9.568  1.00  0.84           C  
ATOM    299  CD  GLU A  22       8.888 -11.651  -8.310  1.00  0.84           C  
ATOM    300  OE1 GLU A  22       9.483 -10.593  -8.231  1.00  0.84           O  
ATOM    301  OE2 GLU A  22       8.883 -12.467  -7.396  1.00  0.84           O  
ATOM    302  H   GLU A  22       8.108 -11.000 -12.377  1.00  0.84           H  
ATOM    303  HA  GLU A  22       5.817 -12.306 -11.140  1.00  0.84           H  
ATOM    304 1HB  GLU A  22       7.628 -10.014 -10.217  1.00  0.84           H  
ATOM    305 2HB  GLU A  22       6.382 -10.746  -9.218  1.00  0.84           H  
ATOM    306 1HG  GLU A  22       7.539 -12.906  -9.404  1.00  0.84           H  
ATOM    307 2HG  GLU A  22       8.764 -12.176 -10.388  1.00  0.84           H  
ATOM    308  N   VAL A  23       5.662  -9.249 -12.275  1.00  0.86           N  
ATOM    309  CA  VAL A  23       4.816  -8.137 -12.670  1.00  0.86           C  
ATOM    310  C   VAL A  23       3.817  -8.559 -13.746  1.00  0.86           C  
ATOM    311  O   VAL A  23       2.632  -8.241 -13.649  1.00  0.86           O  
ATOM    312  CB  VAL A  23       5.717  -6.971 -13.103  1.00  0.86           C  
ATOM    313  CG1 VAL A  23       4.918  -5.840 -13.708  1.00  0.86           C  
ATOM    314  CG2 VAL A  23       6.473  -6.503 -11.849  1.00  0.86           C  
ATOM    315  H   VAL A  23       6.661  -9.215 -12.493  1.00  0.86           H  
ATOM    316  HA  VAL A  23       4.255  -7.809 -11.795  1.00  0.86           H  
ATOM    317  HB  VAL A  23       6.412  -7.315 -13.860  1.00  0.86           H  
ATOM    318 1HG1 VAL A  23       5.564  -5.035 -14.005  1.00  0.86           H  
ATOM    319 2HG1 VAL A  23       4.373  -6.200 -14.583  1.00  0.86           H  
ATOM    320 3HG1 VAL A  23       4.246  -5.483 -12.983  1.00  0.86           H  
ATOM    321 1HG2 VAL A  23       7.135  -5.698 -12.071  1.00  0.86           H  
ATOM    322 2HG2 VAL A  23       5.757  -6.173 -11.098  1.00  0.86           H  
ATOM    323 3HG2 VAL A  23       7.050  -7.347 -11.463  1.00  0.86           H  
ATOM    324  N   ILE A  24       4.280  -9.313 -14.745  1.00  0.88           N  
ATOM    325  CA  ILE A  24       3.418  -9.828 -15.807  1.00  0.88           C  
ATOM    326  C   ILE A  24       2.375 -10.776 -15.233  1.00  0.88           C  
ATOM    327  O   ILE A  24       1.193 -10.680 -15.575  1.00  0.88           O  
ATOM    328  CB  ILE A  24       4.240 -10.563 -16.871  1.00  0.88           C  
ATOM    329  CG1 ILE A  24       5.111  -9.572 -17.626  1.00  0.88           C  
ATOM    330  CG2 ILE A  24       3.330 -11.307 -17.837  1.00  0.88           C  
ATOM    331  CD1 ILE A  24       6.177 -10.244 -18.474  1.00  0.88           C  
ATOM    332  H   ILE A  24       5.277  -9.522 -14.778  1.00  0.88           H  
ATOM    333  HA  ILE A  24       2.906  -8.990 -16.277  1.00  0.88           H  
ATOM    334  HB  ILE A  24       4.903 -11.274 -16.374  1.00  0.88           H  
ATOM    335 1HG1 ILE A  24       4.470  -8.980 -18.260  1.00  0.88           H  
ATOM    336 2HG1 ILE A  24       5.585  -8.904 -16.918  1.00  0.88           H  
ATOM    337 1HG2 ILE A  24       3.938 -11.832 -18.569  1.00  0.88           H  
ATOM    338 2HG2 ILE A  24       2.723 -12.026 -17.287  1.00  0.88           H  
ATOM    339 3HG2 ILE A  24       2.690 -10.603 -18.342  1.00  0.88           H  
ATOM    340 1HD1 ILE A  24       6.763  -9.495 -18.999  1.00  0.88           H  
ATOM    341 2HD1 ILE A  24       6.834 -10.825 -17.825  1.00  0.88           H  
ATOM    342 3HD1 ILE A  24       5.710 -10.904 -19.198  1.00  0.88           H  
ATOM    343  N   HIS A  25       2.807 -11.681 -14.346  1.00  0.90           N  
ATOM    344  CA  HIS A  25       1.898 -12.617 -13.697  1.00  0.90           C  
ATOM    345  C   HIS A  25       0.833 -11.850 -12.925  1.00  0.90           C  
ATOM    346  O   HIS A  25      -0.371 -12.091 -13.093  1.00  0.90           O  
ATOM    347  CB  HIS A  25       2.677 -13.529 -12.738  1.00  0.90           C  
ATOM    348  CG  HIS A  25       1.848 -14.532 -11.998  1.00  0.90           C  
ATOM    349  ND1 HIS A  25       1.368 -15.688 -12.587  1.00  0.90           N  
ATOM    350  CD2 HIS A  25       1.419 -14.557 -10.714  1.00  0.90           C  
ATOM    351  CE1 HIS A  25       0.679 -16.379 -11.694  1.00  0.90           C  
ATOM    352  NE2 HIS A  25       0.695 -15.716 -10.550  1.00  0.90           N  
ATOM    353  H   HIS A  25       3.800 -11.739 -14.115  1.00  0.90           H  
ATOM    354  HA  HIS A  25       1.404 -13.234 -14.444  1.00  0.90           H  
ATOM    355 1HB  HIS A  25       3.442 -14.065 -13.299  1.00  0.90           H  
ATOM    356 2HB  HIS A  25       3.196 -12.915 -12.004  1.00  0.90           H  
ATOM    357  HD2 HIS A  25       1.613 -13.798  -9.954  1.00  0.90           H  
ATOM    358  HE1 HIS A  25       0.182 -17.333 -11.871  1.00  0.90           H  
ATOM    359  HE2 HIS A  25       0.248 -16.008  -9.692  1.00  0.90           H  
ATOM    360  N   ALA A  26       1.268 -10.919 -12.071  1.00  0.91           N  
ATOM    361  CA  ALA A  26       0.331 -10.127 -11.302  1.00  0.91           C  
ATOM    362  C   ALA A  26      -0.581  -9.332 -12.238  1.00  0.91           C  
ATOM    363  O   ALA A  26      -1.776  -9.191 -11.983  1.00  0.91           O  
ATOM    364  CB  ALA A  26       1.076  -9.233 -10.353  1.00  0.91           C  
ATOM    365  H   ALA A  26       2.269 -10.754 -11.947  1.00  0.91           H  
ATOM    366  HA  ALA A  26      -0.290 -10.812 -10.722  1.00  0.91           H  
ATOM    367 1HB  ALA A  26       0.359  -8.698  -9.767  1.00  0.91           H  
ATOM    368 2HB  ALA A  26       1.705  -9.836  -9.699  1.00  0.91           H  
ATOM    369 3HB  ALA A  26       1.703  -8.546 -10.922  1.00  0.91           H  
ATOM    370  N   GLY A  27      -0.026  -8.855 -13.354  1.00  0.92           N  
ATOM    371  CA  GLY A  27      -0.770  -8.117 -14.356  1.00  0.92           C  
ATOM    372  C   GLY A  27      -1.936  -8.965 -14.846  1.00  0.92           C  
ATOM    373  O   GLY A  27      -3.085  -8.505 -14.832  1.00  0.92           O  
ATOM    374  H   GLY A  27       0.970  -8.976 -13.507  1.00  0.92           H  
ATOM    375 1HA  GLY A  27      -1.130  -7.178 -13.936  1.00  0.92           H  
ATOM    376 2HA  GLY A  27      -0.107  -7.877 -15.188  1.00  0.92           H  
ATOM    377  N   ALA A  28      -1.642 -10.209 -15.254  1.00  0.93           N  
ATOM    378  CA  ALA A  28      -2.654 -11.144 -15.743  1.00  0.93           C  
ATOM    379  C   ALA A  28      -3.722 -11.399 -14.675  1.00  0.93           C  
ATOM    380  O   ALA A  28      -4.921 -11.492 -14.982  1.00  0.93           O  
ATOM    381  CB  ALA A  28      -1.991 -12.451 -16.144  1.00  0.93           C  
ATOM    382  H   ALA A  28      -0.662 -10.503 -15.237  1.00  0.93           H  
ATOM    383  HA  ALA A  28      -3.136 -10.704 -16.615  1.00  0.93           H  
ATOM    384 1HB  ALA A  28      -2.740 -13.139 -16.528  1.00  0.93           H  
ATOM    385 2HB  ALA A  28      -1.245 -12.255 -16.915  1.00  0.93           H  
ATOM    386 3HB  ALA A  28      -1.503 -12.891 -15.275  1.00  0.93           H  
ATOM    387  N   THR A  29      -3.306 -11.458 -13.407  1.00  0.93           N  
ATOM    388  CA  THR A  29      -4.266 -11.651 -12.328  1.00  0.93           C  
ATOM    389  C   THR A  29      -5.229 -10.468 -12.262  1.00  0.93           C  
ATOM    390  O   THR A  29      -6.444 -10.663 -12.133  1.00  0.93           O  
ATOM    391  CB  THR A  29      -3.582 -11.841 -10.956  1.00  0.93           C  
ATOM    392  OG1 THR A  29      -2.762 -13.023 -10.982  1.00  0.93           O  
ATOM    393  CG2 THR A  29      -4.627 -11.958  -9.866  1.00  0.93           C  
ATOM    394  H   THR A  29      -2.306 -11.400 -13.198  1.00  0.93           H  
ATOM    395  HA  THR A  29      -4.848 -12.547 -12.540  1.00  0.93           H  
ATOM    396  HB  THR A  29      -2.954 -10.985 -10.745  1.00  0.93           H  
ATOM    397  HG1 THR A  29      -2.098 -12.935 -11.689  1.00  0.93           H  
ATOM    398 1HG2 THR A  29      -4.134 -12.083  -8.903  1.00  0.93           H  
ATOM    399 2HG2 THR A  29      -5.234 -11.052  -9.849  1.00  0.93           H  
ATOM    400 3HG2 THR A  29      -5.264 -12.819 -10.062  1.00  0.93           H  
ATOM    401  N   THR A  30      -4.704  -9.239 -12.372  1.00  0.93           N  
ATOM    402  CA  THR A  30      -5.586  -8.081 -12.295  1.00  0.93           C  
ATOM    403  C   THR A  30      -6.475  -7.994 -13.528  1.00  0.93           C  
ATOM    404  O   THR A  30      -7.625  -7.578 -13.429  1.00  0.93           O  
ATOM    405  CB  THR A  30      -4.797  -6.771 -12.120  1.00  0.93           C  
ATOM    406  OG1 THR A  30      -3.926  -6.564 -13.239  1.00  0.93           O  
ATOM    407  CG2 THR A  30      -3.996  -6.849 -10.851  1.00  0.93           C  
ATOM    408  H   THR A  30      -3.692  -9.128 -12.473  1.00  0.93           H  
ATOM    409  HA  THR A  30      -6.226  -8.199 -11.424  1.00  0.93           H  
ATOM    410  HB  THR A  30      -5.486  -5.932 -12.053  1.00  0.93           H  
ATOM    411  HG1 THR A  30      -3.612  -7.423 -13.575  1.00  0.93           H  
ATOM    412 1HG2 THR A  30      -3.460  -5.939 -10.729  1.00  0.93           H  
ATOM    413 2HG2 THR A  30      -4.663  -6.991 -10.004  1.00  0.93           H  
ATOM    414 3HG2 THR A  30      -3.303  -7.672 -10.899  1.00  0.93           H  
ATOM    415  N   PHE A  31      -5.986  -8.456 -14.680  1.00  0.92           N  
ATOM    416  CA  PHE A  31      -6.804  -8.454 -15.885  1.00  0.92           C  
ATOM    417  C   PHE A  31      -8.040  -9.288 -15.616  1.00  0.92           C  
ATOM    418  O   PHE A  31      -9.172  -8.872 -15.890  1.00  0.92           O  
ATOM    419  CB  PHE A  31      -6.078  -9.082 -17.053  1.00  0.92           C  
ATOM    420  CG  PHE A  31      -6.863  -9.087 -18.330  1.00  0.92           C  
ATOM    421  CD1 PHE A  31      -6.864  -7.988 -19.161  1.00  0.92           C  
ATOM    422  CD2 PHE A  31      -7.616 -10.177 -18.690  1.00  0.92           C  
ATOM    423  CE1 PHE A  31      -7.567  -7.990 -20.336  1.00  0.92           C  
ATOM    424  CE2 PHE A  31      -8.331 -10.180 -19.850  1.00  0.92           C  
ATOM    425  CZ  PHE A  31      -8.296  -9.087 -20.678  1.00  0.92           C  
ATOM    426  H   PHE A  31      -5.018  -8.769 -14.722  1.00  0.92           H  
ATOM    427  HA  PHE A  31      -7.095  -7.431 -16.126  1.00  0.92           H  
ATOM    428 1HB  PHE A  31      -5.150  -8.588 -17.214  1.00  0.92           H  
ATOM    429 2HB  PHE A  31      -5.847 -10.100 -16.809  1.00  0.92           H  
ATOM    430  HD1 PHE A  31      -6.299  -7.125 -18.879  1.00  0.92           H  
ATOM    431  HD2 PHE A  31      -7.641 -11.049 -18.034  1.00  0.92           H  
ATOM    432  HE1 PHE A  31      -7.549  -7.119 -20.996  1.00  0.92           H  
ATOM    433  HE2 PHE A  31      -8.921 -11.052 -20.115  1.00  0.92           H  
ATOM    434  HZ  PHE A  31      -8.853  -9.088 -21.604  1.00  0.92           H  
ATOM    435  N   THR A  32      -7.796 -10.487 -15.077  1.00  0.92           N  
ATOM    436  CA  THR A  32      -8.844 -11.434 -14.776  1.00  0.92           C  
ATOM    437  C   THR A  32      -9.814 -10.831 -13.769  1.00  0.92           C  
ATOM    438  O   THR A  32     -11.022 -10.958 -13.924  1.00  0.92           O  
ATOM    439  CB  THR A  32      -8.259 -12.746 -14.223  1.00  0.92           C  
ATOM    440  OG1 THR A  32      -7.384 -13.330 -15.206  1.00  0.92           O  
ATOM    441  CG2 THR A  32      -9.388 -13.716 -13.909  1.00  0.92           C  
ATOM    442  H   THR A  32      -6.828 -10.755 -14.885  1.00  0.92           H  
ATOM    443  HA  THR A  32      -9.391 -11.653 -15.692  1.00  0.92           H  
ATOM    444  HB  THR A  32      -7.691 -12.543 -13.318  1.00  0.92           H  
ATOM    445  HG1 THR A  32      -6.578 -12.778 -15.274  1.00  0.92           H  
ATOM    446 1HG2 THR A  32      -8.971 -14.644 -13.522  1.00  0.92           H  
ATOM    447 2HG2 THR A  32     -10.048 -13.272 -13.163  1.00  0.92           H  
ATOM    448 3HG2 THR A  32      -9.955 -13.922 -14.820  1.00  0.92           H  
ATOM    449  N   ALA A  33      -9.291 -10.175 -12.730  1.00  0.91           N  
ATOM    450  CA  ALA A  33     -10.147  -9.540 -11.732  1.00  0.91           C  
ATOM    451  C   ALA A  33     -11.048  -8.462 -12.349  1.00  0.91           C  
ATOM    452  O   ALA A  33     -12.204  -8.309 -11.945  1.00  0.91           O  
ATOM    453  CB  ALA A  33      -9.301  -8.917 -10.641  1.00  0.91           C  
ATOM    454  H   ALA A  33      -8.278 -10.133 -12.627  1.00  0.91           H  
ATOM    455  HA  ALA A  33     -10.784 -10.310 -11.300  1.00  0.91           H  
ATOM    456 1HB  ALA A  33      -9.949  -8.474  -9.888  1.00  0.91           H  
ATOM    457 2HB  ALA A  33      -8.676  -9.685 -10.184  1.00  0.91           H  
ATOM    458 3HB  ALA A  33      -8.671  -8.147 -11.076  1.00  0.91           H  
ATOM    459  N   ILE A  34     -10.521  -7.716 -13.328  1.00  0.91           N  
ATOM    460  CA  ILE A  34     -11.290  -6.672 -13.998  1.00  0.91           C  
ATOM    461  C   ILE A  34     -12.394  -7.303 -14.835  1.00  0.91           C  
ATOM    462  O   ILE A  34     -13.501  -6.781 -14.877  1.00  0.91           O  
ATOM    463  CB  ILE A  34     -10.439  -5.765 -14.913  1.00  0.91           C  
ATOM    464  CG1 ILE A  34      -9.433  -4.948 -14.104  1.00  0.91           C  
ATOM    465  CG2 ILE A  34     -11.359  -4.790 -15.649  1.00  0.91           C  
ATOM    466  CD1 ILE A  34      -8.381  -4.236 -14.983  1.00  0.91           C  
ATOM    467  H   ILE A  34      -9.548  -7.862 -13.595  1.00  0.91           H  
ATOM    468  HA  ILE A  34     -11.755  -6.043 -13.240  1.00  0.91           H  
ATOM    469  HB  ILE A  34      -9.890  -6.381 -15.629  1.00  0.91           H  
ATOM    470 1HG1 ILE A  34      -9.975  -4.228 -13.519  1.00  0.91           H  
ATOM    471 2HG1 ILE A  34      -8.923  -5.600 -13.418  1.00  0.91           H  
ATOM    472 1HG2 ILE A  34     -10.762  -4.159 -16.298  1.00  0.91           H  
ATOM    473 2HG2 ILE A  34     -12.081  -5.339 -16.234  1.00  0.91           H  
ATOM    474 3HG2 ILE A  34     -11.892  -4.171 -14.927  1.00  0.91           H  
ATOM    475 1HD1 ILE A  34      -7.692  -3.678 -14.355  1.00  0.91           H  
ATOM    476 2HD1 ILE A  34      -7.822  -4.985 -15.552  1.00  0.91           H  
ATOM    477 3HD1 ILE A  34      -8.875  -3.555 -15.675  1.00  0.91           H  
ATOM    478  N   ASN A  35     -12.065  -8.400 -15.542  1.00  0.90           N  
ATOM    479  CA  ASN A  35     -12.987  -9.114 -16.433  1.00  0.90           C  
ATOM    480  C   ASN A  35     -13.898 -10.099 -15.659  1.00  0.90           C  
ATOM    481  O   ASN A  35     -13.552 -11.275 -15.528  1.00  0.90           O  
ATOM    482  CB  ASN A  35     -12.131  -9.883 -17.449  1.00  0.90           C  
ATOM    483  CG  ASN A  35     -12.884 -10.554 -18.495  1.00  0.90           C  
ATOM    484  OD1 ASN A  35     -13.962 -11.146 -18.288  1.00  0.90           O  
ATOM    485  ND2 ASN A  35     -12.356 -10.449 -19.670  1.00  0.90           N  
ATOM    486  H   ASN A  35     -11.107  -8.745 -15.463  1.00  0.90           H  
ATOM    487  HA  ASN A  35     -13.586  -8.376 -16.957  1.00  0.90           H  
ATOM    488 1HB  ASN A  35     -11.385  -9.249 -17.901  1.00  0.90           H  
ATOM    489 2HB  ASN A  35     -11.575 -10.649 -16.903  1.00  0.90           H  
ATOM    490 1HD2 ASN A  35     -12.823 -10.833 -20.468  1.00  0.90           H  
ATOM    491 2HD2 ASN A  35     -11.483  -9.972 -19.783  1.00  0.90           H  
ATOM    492  N   PRO A  36     -15.156  -9.727 -15.319  1.00  0.88           N  
ATOM    493  CA  PRO A  36     -16.031 -10.463 -14.415  1.00  0.88           C  
ATOM    494  C   PRO A  36     -16.510 -11.795 -14.969  1.00  0.88           C  
ATOM    495  O   PRO A  36     -16.937 -12.668 -14.213  1.00  0.88           O  
ATOM    496  CB  PRO A  36     -17.214  -9.515 -14.254  1.00  0.88           C  
ATOM    497  CG  PRO A  36     -17.244  -8.723 -15.551  1.00  0.88           C  
ATOM    498  CD  PRO A  36     -15.810  -8.578 -15.972  1.00  0.88           C  
ATOM    499  HA  PRO A  36     -15.509 -10.608 -13.457  1.00  0.88           H  
ATOM    500 1HB  PRO A  36     -18.137 -10.095 -14.093  1.00  0.88           H  
ATOM    501 2HB  PRO A  36     -17.069  -8.881 -13.366  1.00  0.88           H  
ATOM    502 1HG  PRO A  36     -17.844  -9.258 -16.314  1.00  0.88           H  
ATOM    503 2HG  PRO A  36     -17.731  -7.750 -15.392  1.00  0.88           H  
ATOM    504 1HD  PRO A  36     -15.758  -8.682 -17.055  1.00  0.88           H  
ATOM    505 2HD  PRO A  36     -15.452  -7.631 -15.630  1.00  0.88           H  
ATOM    506  N   ASP A  37     -16.427 -11.957 -16.287  1.00  0.85           N  
ATOM    507  CA  ASP A  37     -16.871 -13.183 -16.925  1.00  0.85           C  
ATOM    508  C   ASP A  37     -15.749 -14.207 -17.036  1.00  0.85           C  
ATOM    509  O   ASP A  37     -15.970 -15.330 -17.492  1.00  0.85           O  
ATOM    510  CB  ASP A  37     -17.463 -12.882 -18.305  1.00  0.85           C  
ATOM    511  CG  ASP A  37     -18.802 -12.129 -18.227  1.00  0.85           C  
ATOM    512  OD1 ASP A  37     -19.466 -12.224 -17.218  1.00  0.85           O  
ATOM    513  OD2 ASP A  37     -19.158 -11.492 -19.184  1.00  0.85           O  
ATOM    514  H   ASP A  37     -16.057 -11.216 -16.867  1.00  0.85           H  
ATOM    515  HA  ASP A  37     -17.660 -13.618 -16.313  1.00  0.85           H  
ATOM    516 1HB  ASP A  37     -16.754 -12.267 -18.871  1.00  0.85           H  
ATOM    517 2HB  ASP A  37     -17.606 -13.811 -18.856  1.00  0.85           H  
ATOM    518  N   GLY A  38     -14.537 -13.820 -16.633  1.00  0.82           N  
ATOM    519  CA  GLY A  38     -13.395 -14.716 -16.711  1.00  0.82           C  
ATOM    520  C   GLY A  38     -12.886 -14.896 -18.138  1.00  0.82           C  
ATOM    521  O   GLY A  38     -12.283 -15.923 -18.456  1.00  0.82           O  
ATOM    522  H   GLY A  38     -14.386 -12.886 -16.248  1.00  0.82           H  
ATOM    523 1HA  GLY A  38     -12.593 -14.313 -16.090  1.00  0.82           H  
ATOM    524 2HA  GLY A  38     -13.666 -15.683 -16.293  1.00  0.82           H  
ATOM    525  N   ASP A  39     -13.164 -13.933 -19.016  1.00  0.78           N  
ATOM    526  CA  ASP A  39     -12.743 -14.049 -20.406  1.00  0.78           C  
ATOM    527  C   ASP A  39     -11.306 -13.550 -20.560  1.00  0.78           C  
ATOM    528  O   ASP A  39     -10.640 -13.187 -19.589  1.00  0.78           O  
ATOM    529  CB  ASP A  39     -13.744 -13.319 -21.356  1.00  0.78           C  
ATOM    530  CG  ASP A  39     -13.748 -13.823 -22.832  1.00  0.78           C  
ATOM    531  OD1 ASP A  39     -12.714 -13.658 -23.487  1.00  0.78           O  
ATOM    532  OD2 ASP A  39     -14.736 -14.360 -23.270  1.00  0.78           O  
ATOM    533  H   ASP A  39     -13.649 -13.089 -18.711  1.00  0.78           H  
ATOM    534  HA  ASP A  39     -12.756 -15.104 -20.680  1.00  0.78           H  
ATOM    535 1HB  ASP A  39     -14.753 -13.423 -20.954  1.00  0.78           H  
ATOM    536 2HB  ASP A  39     -13.526 -12.260 -21.374  1.00  0.78           H  
ATOM    537  N   THR A  40     -10.830 -13.592 -21.791  1.00  0.76           N  
ATOM    538  CA  THR A  40      -9.498 -13.237 -22.203  1.00  0.76           C  
ATOM    539  C   THR A  40      -9.489 -11.841 -22.794  1.00  0.76           C  
ATOM    540  O   THR A  40      -8.427 -11.228 -22.962  1.00  0.76           O  
ATOM    541  CB  THR A  40      -9.049 -14.251 -23.240  1.00  0.76           C  
ATOM    542  OG1 THR A  40      -9.937 -14.188 -24.381  1.00  0.76           O  
ATOM    543  CG2 THR A  40      -9.113 -15.645 -22.645  1.00  0.76           C  
ATOM    544  H   THR A  40     -11.452 -13.883 -22.529  1.00  0.76           H  
ATOM    545  HA  THR A  40      -8.834 -13.263 -21.339  1.00  0.76           H  
ATOM    546  HB  THR A  40      -8.032 -14.031 -23.560  1.00  0.76           H  
ATOM    547  HG1 THR A  40     -10.885 -14.044 -24.079  1.00  0.76           H  
ATOM    548 1HG2 THR A  40      -8.800 -16.374 -23.392  1.00  0.76           H  
ATOM    549 2HG2 THR A  40      -8.453 -15.702 -21.780  1.00  0.76           H  
ATOM    550 3HG2 THR A  40     -10.137 -15.860 -22.335  1.00  0.76           H  
ATOM    551  N   THR A  41     -10.691 -11.347 -23.085  1.00  0.75           N  
ATOM    552  CA  THR A  41     -10.862 -10.002 -23.624  1.00  0.75           C  
ATOM    553  C   THR A  41     -11.806  -9.145 -22.771  1.00  0.75           C  
ATOM    554  O   THR A  41     -12.880  -9.603 -22.391  1.00  0.75           O  
ATOM    555  CB  THR A  41     -11.413 -10.065 -25.056  1.00  0.75           C  
ATOM    556  OG1 THR A  41     -10.507 -10.799 -25.884  1.00  0.75           O  
ATOM    557  CG2 THR A  41     -11.566  -8.682 -25.621  1.00  0.75           C  
ATOM    558  H   THR A  41     -11.496 -11.973 -22.979  1.00  0.75           H  
ATOM    559  HA  THR A  41      -9.898  -9.510 -23.644  1.00  0.75           H  
ATOM    560  HB  THR A  41     -12.380 -10.568 -25.053  1.00  0.75           H  
ATOM    561  HG1 THR A  41     -10.747 -10.684 -26.807  1.00  0.75           H  
ATOM    562 1HG2 THR A  41     -11.951  -8.746 -26.638  1.00  0.75           H  
ATOM    563 2HG2 THR A  41     -12.262  -8.124 -25.008  1.00  0.75           H  
ATOM    564 3HG2 THR A  41     -10.604  -8.179 -25.632  1.00  0.75           H  
ATOM    565  N   LEU A  42     -11.398  -7.904 -22.494  1.00  0.75           N  
ATOM    566  CA  LEU A  42     -12.216  -6.912 -21.797  1.00  0.75           C  
ATOM    567  C   LEU A  42     -13.026  -6.061 -22.748  1.00  0.75           C  
ATOM    568  O   LEU A  42     -12.516  -5.575 -23.755  1.00  0.75           O  
ATOM    569  CB  LEU A  42     -11.345  -5.957 -20.955  1.00  0.75           C  
ATOM    570  CG  LEU A  42     -10.737  -6.494 -19.706  1.00  0.75           C  
ATOM    571  CD1 LEU A  42      -9.698  -5.511 -19.128  1.00  0.75           C  
ATOM    572  CD2 LEU A  42     -11.844  -6.649 -18.736  1.00  0.75           C  
ATOM    573  H   LEU A  42     -10.482  -7.624 -22.820  1.00  0.75           H  
ATOM    574  HA  LEU A  42     -12.900  -7.438 -21.135  1.00  0.75           H  
ATOM    575 1HB  LEU A  42     -10.536  -5.639 -21.566  1.00  0.75           H  
ATOM    576 2HB  LEU A  42     -11.947  -5.088 -20.694  1.00  0.75           H  
ATOM    577  HG  LEU A  42     -10.281  -7.439 -19.885  1.00  0.75           H  
ATOM    578 1HD1 LEU A  42      -9.294  -5.917 -18.196  1.00  0.75           H  
ATOM    579 2HD1 LEU A  42      -8.898  -5.381 -19.837  1.00  0.75           H  
ATOM    580 3HD1 LEU A  42     -10.155  -4.559 -18.931  1.00  0.75           H  
ATOM    581 1HD2 LEU A  42     -11.437  -7.019 -17.814  1.00  0.75           H  
ATOM    582 2HD2 LEU A  42     -12.314  -5.686 -18.564  1.00  0.75           H  
ATOM    583 3HD2 LEU A  42     -12.591  -7.342 -19.132  1.00  0.75           H  
ATOM    584  N   GLU A  43     -14.271  -5.819 -22.406  1.00  0.77           N  
ATOM    585  CA  GLU A  43     -15.084  -4.893 -23.182  1.00  0.77           C  
ATOM    586  C   GLU A  43     -15.103  -3.573 -22.438  1.00  0.77           C  
ATOM    587  O   GLU A  43     -14.942  -3.550 -21.213  1.00  0.77           O  
ATOM    588  CB  GLU A  43     -16.490  -5.429 -23.423  1.00  0.77           C  
ATOM    589  CG  GLU A  43     -16.534  -6.689 -24.272  1.00  0.77           C  
ATOM    590  CD  GLU A  43     -17.940  -7.156 -24.560  1.00  0.77           C  
ATOM    591  OE1 GLU A  43     -18.862  -6.511 -24.114  1.00  0.77           O  
ATOM    592  OE2 GLU A  43     -18.091  -8.152 -25.228  1.00  0.77           O  
ATOM    593  H   GLU A  43     -14.658  -6.305 -21.588  1.00  0.77           H  
ATOM    594  HA  GLU A  43     -14.616  -4.728 -24.152  1.00  0.77           H  
ATOM    595 1HB  GLU A  43     -16.957  -5.655 -22.462  1.00  0.77           H  
ATOM    596 2HB  GLU A  43     -17.094  -4.665 -23.911  1.00  0.77           H  
ATOM    597 1HG  GLU A  43     -16.020  -6.501 -25.213  1.00  0.77           H  
ATOM    598 2HG  GLU A  43     -15.991  -7.478 -23.746  1.00  0.77           H  
ATOM    599  N   SER A  44     -15.380  -2.475 -23.128  1.00  0.79           N  
ATOM    600  CA  SER A  44     -15.352  -1.206 -22.417  1.00  0.79           C  
ATOM    601  C   SER A  44     -16.293  -1.195 -21.217  1.00  0.79           C  
ATOM    602  O   SER A  44     -15.947  -0.655 -20.166  1.00  0.79           O  
ATOM    603  CB  SER A  44     -15.766  -0.098 -23.362  1.00  0.79           C  
ATOM    604  OG  SER A  44     -17.106  -0.254 -23.755  1.00  0.79           O  
ATOM    605  H   SER A  44     -15.537  -2.511 -24.129  1.00  0.79           H  
ATOM    606  HA  SER A  44     -14.334  -1.027 -22.067  1.00  0.79           H  
ATOM    607 1HB  SER A  44     -15.627   0.869 -22.880  1.00  0.79           H  
ATOM    608 2HB  SER A  44     -15.136  -0.121 -24.240  1.00  0.79           H  
ATOM    609  HG  SER A  44     -17.285   0.466 -24.366  1.00  0.79           H  
ATOM    610  N   GLY A  45     -17.423  -1.900 -21.316  1.00  0.83           N  
ATOM    611  CA  GLY A  45     -18.375  -1.961 -20.214  1.00  0.83           C  
ATOM    612  C   GLY A  45     -17.771  -2.582 -18.949  1.00  0.83           C  
ATOM    613  O   GLY A  45     -18.048  -2.144 -17.833  1.00  0.83           O  
ATOM    614  H   GLY A  45     -17.634  -2.350 -22.195  1.00  0.83           H  
ATOM    615 1HA  GLY A  45     -18.744  -0.961 -19.999  1.00  0.83           H  
ATOM    616 2HA  GLY A  45     -19.236  -2.551 -20.526  1.00  0.83           H  
ATOM    617  N   GLU A  46     -16.900  -3.575 -19.125  1.00  0.87           N  
ATOM    618  CA  GLU A  46     -16.294  -4.315 -18.018  1.00  0.87           C  
ATOM    619  C   GLU A  46     -15.295  -3.459 -17.272  1.00  0.87           C  
ATOM    620  O   GLU A  46     -15.022  -3.669 -16.090  1.00  0.87           O  
ATOM    621  CB  GLU A  46     -15.633  -5.587 -18.554  1.00  0.87           C  
ATOM    622  CG  GLU A  46     -16.657  -6.572 -19.095  1.00  0.87           C  
ATOM    623  CD  GLU A  46     -16.072  -7.776 -19.691  1.00  0.87           C  
ATOM    624  OE1 GLU A  46     -15.147  -7.652 -20.439  1.00  0.87           O  
ATOM    625  OE2 GLU A  46     -16.549  -8.839 -19.404  1.00  0.87           O  
ATOM    626  H   GLU A  46     -16.625  -3.821 -20.070  1.00  0.87           H  
ATOM    627  HA  GLU A  46     -17.081  -4.600 -17.320  1.00  0.87           H  
ATOM    628 1HB  GLU A  46     -14.935  -5.336 -19.351  1.00  0.87           H  
ATOM    629 2HB  GLU A  46     -15.065  -6.072 -17.759  1.00  0.87           H  
ATOM    630 1HG  GLU A  46     -17.322  -6.867 -18.286  1.00  0.87           H  
ATOM    631 2HG  GLU A  46     -17.254  -6.060 -19.850  1.00  0.87           H  
ATOM    632  N   THR A  47     -14.768  -2.475 -17.977  1.00  0.92           N  
ATOM    633  CA  THR A  47     -13.760  -1.602 -17.426  1.00  0.92           C  
ATOM    634  C   THR A  47     -14.326  -0.306 -16.839  1.00  0.92           C  
ATOM    635  O   THR A  47     -13.573   0.563 -16.366  1.00  0.92           O  
ATOM    636  CB  THR A  47     -12.725  -1.340 -18.502  1.00  0.92           C  
ATOM    637  OG1 THR A  47     -13.296  -0.616 -19.610  1.00  0.92           O  
ATOM    638  CG2 THR A  47     -12.295  -2.685 -18.956  1.00  0.92           C  
ATOM    639  H   THR A  47     -15.043  -2.381 -18.961  1.00  0.92           H  
ATOM    640  HA  THR A  47     -13.264  -2.137 -16.617  1.00  0.92           H  
ATOM    641  HB  THR A  47     -11.887  -0.793 -18.098  1.00  0.92           H  
ATOM    642  HG1 THR A  47     -14.273  -0.761 -19.674  1.00  0.92           H  
ATOM    643 1HG2 THR A  47     -11.571  -2.604 -19.683  1.00  0.92           H  
ATOM    644 2HG2 THR A  47     -11.892  -3.220 -18.114  1.00  0.92           H  
ATOM    645 3HG2 THR A  47     -13.148  -3.229 -19.358  1.00  0.92           H  
ATOM    646  N   LYS A  48     -15.651  -0.140 -16.879  1.00  0.98           N  
ATOM    647  CA  LYS A  48     -16.215   1.079 -16.327  1.00  0.98           C  
ATOM    648  C   LYS A  48     -15.926   1.104 -14.834  1.00  0.98           C  
ATOM    649  O   LYS A  48     -16.106   0.107 -14.139  1.00  0.98           O  
ATOM    650  CB  LYS A  48     -17.714   1.158 -16.595  1.00  0.98           C  
ATOM    651  CG  LYS A  48     -18.078   1.235 -18.063  1.00  0.98           C  
ATOM    652  CD  LYS A  48     -17.760   2.583 -18.692  1.00  0.98           C  
ATOM    653  CE  LYS A  48     -18.196   2.598 -20.160  1.00  0.98           C  
ATOM    654  NZ  LYS A  48     -17.960   3.919 -20.817  1.00  0.98           N  
ATOM    655  H   LYS A  48     -16.271  -0.858 -17.263  1.00  0.98           H  
ATOM    656  HA  LYS A  48     -15.726   1.937 -16.789  1.00  0.98           H  
ATOM    657 1HB  LYS A  48     -18.198   0.267 -16.189  1.00  0.98           H  
ATOM    658 2HB  LYS A  48     -18.134   2.025 -16.088  1.00  0.98           H  
ATOM    659 1HG  LYS A  48     -17.502   0.483 -18.582  1.00  0.98           H  
ATOM    660 2HG  LYS A  48     -19.134   1.008 -18.193  1.00  0.98           H  
ATOM    661 1HD  LYS A  48     -18.274   3.378 -18.152  1.00  0.98           H  
ATOM    662 2HD  LYS A  48     -16.684   2.764 -18.642  1.00  0.98           H  
ATOM    663 1HE  LYS A  48     -17.632   1.832 -20.698  1.00  0.98           H  
ATOM    664 2HE  LYS A  48     -19.256   2.360 -20.218  1.00  0.98           H  
ATOM    665 1HZ  LYS A  48     -18.253   3.880 -21.777  1.00  0.98           H  
ATOM    666 2HZ  LYS A  48     -18.480   4.634 -20.340  1.00  0.98           H  
ATOM    667 3HZ  LYS A  48     -16.968   4.175 -20.794  1.00  0.98           H  
ATOM    668  N   GLY A  49     -15.471   2.242 -14.333  1.00  1.03           N  
ATOM    669  CA  GLY A  49     -15.152   2.368 -12.914  1.00  1.03           C  
ATOM    670  C   GLY A  49     -13.733   1.884 -12.575  1.00  1.03           C  
ATOM    671  O   GLY A  49     -13.314   1.953 -11.418  1.00  1.03           O  
ATOM    672  H   GLY A  49     -15.336   3.034 -14.945  1.00  1.03           H  
ATOM    673 1HA  GLY A  49     -15.259   3.410 -12.614  1.00  1.03           H  
ATOM    674 2HA  GLY A  49     -15.875   1.798 -12.333  1.00  1.03           H  
ATOM    675  N   ARG A  50     -12.989   1.413 -13.580  1.00  1.08           N  
ATOM    676  CA  ARG A  50     -11.631   0.925 -13.371  1.00  1.08           C  
ATOM    677  C   ARG A  50     -10.647   1.704 -14.226  1.00  1.08           C  
ATOM    678  O   ARG A  50      -9.654   2.235 -13.723  1.00  1.08           O  
ATOM    679  CB  ARG A  50     -11.524  -0.545 -13.747  1.00  1.08           C  
ATOM    680  CG  ARG A  50     -10.161  -1.132 -13.580  1.00  1.08           C  
ATOM    681  CD  ARG A  50      -9.783  -1.186 -12.167  1.00  1.08           C  
ATOM    682  NE  ARG A  50      -8.489  -1.803 -11.945  1.00  1.08           N  
ATOM    683  CZ  ARG A  50      -7.829  -1.715 -10.779  1.00  1.08           C  
ATOM    684  NH1 ARG A  50      -8.343  -1.035  -9.787  1.00  1.08           N  
ATOM    685  NH2 ARG A  50      -6.667  -2.291 -10.583  1.00  1.08           N  
ATOM    686  H   ARG A  50     -13.379   1.358 -14.518  1.00  1.08           H  
ATOM    687  HA  ARG A  50     -11.364   1.050 -12.322  1.00  1.08           H  
ATOM    688 1HB  ARG A  50     -12.220  -1.128 -13.147  1.00  1.08           H  
ATOM    689 2HB  ARG A  50     -11.807  -0.677 -14.792  1.00  1.08           H  
ATOM    690 1HG  ARG A  50     -10.149  -2.103 -14.010  1.00  1.08           H  
ATOM    691 2HG  ARG A  50      -9.438  -0.505 -14.091  1.00  1.08           H  
ATOM    692 1HD  ARG A  50      -9.747  -0.173 -11.767  1.00  1.08           H  
ATOM    693 2HD  ARG A  50     -10.529  -1.761 -11.621  1.00  1.08           H  
ATOM    694  HE  ARG A  50      -8.069  -2.336 -12.695  1.00  1.08           H  
ATOM    695 1HH1 ARG A  50      -9.231  -0.571  -9.881  1.00  1.08           H  
ATOM    696 2HH1 ARG A  50      -7.807  -0.984  -8.907  1.00  1.08           H  
ATOM    697 1HH2 ARG A  50      -6.209  -2.824 -11.308  1.00  1.08           H  
ATOM    698 2HH2 ARG A  50      -6.244  -2.168  -9.649  1.00  1.08           H  
ATOM    699  N   LEU A  51     -10.928   1.779 -15.519  1.00  1.12           N  
ATOM    700  CA  LEU A  51     -10.056   2.493 -16.442  1.00  1.12           C  
ATOM    701  C   LEU A  51     -10.810   3.727 -16.936  1.00  1.12           C  
ATOM    702  O   LEU A  51     -12.034   3.676 -17.076  1.00  1.12           O  
ATOM    703  CB  LEU A  51      -9.667   1.559 -17.599  1.00  1.12           C  
ATOM    704  CG  LEU A  51      -8.990   0.197 -17.171  1.00  1.12           C  
ATOM    705  CD1 LEU A  51      -8.722  -0.673 -18.408  1.00  1.12           C  
ATOM    706  CD2 LEU A  51      -7.698   0.480 -16.408  1.00  1.12           C  
ATOM    707  H   LEU A  51     -11.770   1.326 -15.875  1.00  1.12           H  
ATOM    708  HA  LEU A  51      -9.156   2.820 -15.922  1.00  1.12           H  
ATOM    709 1HB  LEU A  51     -10.566   1.324 -18.169  1.00  1.12           H  
ATOM    710 2HB  LEU A  51      -8.980   2.084 -18.257  1.00  1.12           H  
ATOM    711  HG  LEU A  51      -9.674  -0.350 -16.530  1.00  1.12           H  
ATOM    712 1HD1 LEU A  51      -8.277  -1.620 -18.098  1.00  1.12           H  
ATOM    713 2HD1 LEU A  51      -9.655  -0.869 -18.919  1.00  1.12           H  
ATOM    714 3HD1 LEU A  51      -8.041  -0.153 -19.082  1.00  1.12           H  
ATOM    715 1HD2 LEU A  51      -7.246  -0.460 -16.097  1.00  1.12           H  
ATOM    716 2HD2 LEU A  51      -7.004   1.024 -17.051  1.00  1.12           H  
ATOM    717 3HD2 LEU A  51      -7.916   1.083 -15.526  1.00  1.12           H  
ATOM    718  N   THR A  52     -10.121   4.835 -17.210  1.00  1.14           N  
ATOM    719  CA  THR A  52     -10.841   5.985 -17.759  1.00  1.14           C  
ATOM    720  C   THR A  52     -11.006   5.789 -19.248  1.00  1.14           C  
ATOM    721  O   THR A  52     -10.380   4.896 -19.822  1.00  1.14           O  
ATOM    722  CB  THR A  52     -10.116   7.312 -17.501  1.00  1.14           C  
ATOM    723  OG1 THR A  52      -8.863   7.306 -18.197  1.00  1.14           O  
ATOM    724  CG2 THR A  52      -9.862   7.487 -16.020  1.00  1.14           C  
ATOM    725  H   THR A  52      -9.100   4.898 -17.073  1.00  1.14           H  
ATOM    726  HA  THR A  52     -11.832   6.036 -17.307  1.00  1.14           H  
ATOM    727  HB  THR A  52     -10.724   8.136 -17.867  1.00  1.14           H  
ATOM    728  HG1 THR A  52      -8.244   6.704 -17.715  1.00  1.14           H  
ATOM    729 1HG2 THR A  52      -9.342   8.428 -15.846  1.00  1.14           H  
ATOM    730 2HG2 THR A  52     -10.811   7.490 -15.485  1.00  1.14           H  
ATOM    731 3HG2 THR A  52      -9.244   6.658 -15.664  1.00  1.14           H  
ATOM    732  N   GLU A  53     -11.797   6.639 -19.895  1.00  1.15           N  
ATOM    733  CA  GLU A  53     -11.972   6.517 -21.338  1.00  1.15           C  
ATOM    734  C   GLU A  53     -10.631   6.757 -22.042  1.00  1.15           C  
ATOM    735  O   GLU A  53     -10.316   6.125 -23.053  1.00  1.15           O  
ATOM    736  CB  GLU A  53     -13.010   7.530 -21.823  1.00  1.15           C  
ATOM    737  CG  GLU A  53     -14.434   7.283 -21.305  1.00  1.15           C  
ATOM    738  CD  GLU A  53     -15.074   5.987 -21.764  1.00  1.15           C  
ATOM    739  OE1 GLU A  53     -15.125   5.738 -22.944  1.00  1.15           O  
ATOM    740  OE2 GLU A  53     -15.524   5.241 -20.910  1.00  1.15           O  
ATOM    741  H   GLU A  53     -12.292   7.355 -19.383  1.00  1.15           H  
ATOM    742  HA  GLU A  53     -12.312   5.508 -21.569  1.00  1.15           H  
ATOM    743 1HB  GLU A  53     -12.710   8.532 -21.514  1.00  1.15           H  
ATOM    744 2HB  GLU A  53     -13.043   7.521 -22.912  1.00  1.15           H  
ATOM    745 1HG  GLU A  53     -14.404   7.285 -20.216  1.00  1.15           H  
ATOM    746 2HG  GLU A  53     -15.062   8.116 -21.619  1.00  1.15           H  
ATOM    747  N   LYS A  54      -9.825   7.663 -21.479  1.00  1.16           N  
ATOM    748  CA  LYS A  54      -8.508   7.968 -22.022  1.00  1.16           C  
ATOM    749  C   LYS A  54      -7.585   6.761 -21.876  1.00  1.16           C  
ATOM    750  O   LYS A  54      -6.794   6.456 -22.774  1.00  1.16           O  
ATOM    751  CB  LYS A  54      -7.908   9.186 -21.325  1.00  1.16           C  
ATOM    752  CG  LYS A  54      -8.605  10.503 -21.663  1.00  1.16           C  
ATOM    753  CD  LYS A  54      -7.973  11.681 -20.928  1.00  1.16           C  
ATOM    754  CE  LYS A  54      -8.680  12.989 -21.268  1.00  1.16           C  
ATOM    755  NZ  LYS A  54      -8.101  14.143 -20.526  1.00  1.16           N  
ATOM    756  H   LYS A  54     -10.139   8.142 -20.648  1.00  1.16           H  
ATOM    757  HA  LYS A  54      -8.610   8.185 -23.085  1.00  1.16           H  
ATOM    758 1HB  LYS A  54      -7.952   9.041 -20.242  1.00  1.16           H  
ATOM    759 2HB  LYS A  54      -6.856   9.278 -21.598  1.00  1.16           H  
ATOM    760 1HG  LYS A  54      -8.545  10.680 -22.737  1.00  1.16           H  
ATOM    761 2HG  LYS A  54      -9.656  10.433 -21.383  1.00  1.16           H  
ATOM    762 1HD  LYS A  54      -8.035  11.512 -19.852  1.00  1.16           H  
ATOM    763 2HD  LYS A  54      -6.922  11.761 -21.206  1.00  1.16           H  
ATOM    764 1HE  LYS A  54      -8.590  13.175 -22.337  1.00  1.16           H  
ATOM    765 2HE  LYS A  54      -9.736  12.900 -21.012  1.00  1.16           H  
ATOM    766 1HZ  LYS A  54      -8.595  14.988 -20.778  1.00  1.16           H  
ATOM    767 2HZ  LYS A  54      -8.190  13.985 -19.533  1.00  1.16           H  
ATOM    768 3HZ  LYS A  54      -7.124  14.242 -20.765  1.00  1.16           H  
ATOM    769  N   ASP A  55      -7.726   6.015 -20.777  1.00  1.16           N  
ATOM    770  CA  ASP A  55      -6.832   4.878 -20.590  1.00  1.16           C  
ATOM    771  C   ASP A  55      -7.286   3.746 -21.485  1.00  1.16           C  
ATOM    772  O   ASP A  55      -6.458   3.036 -22.055  1.00  1.16           O  
ATOM    773  CB  ASP A  55      -6.895   4.336 -19.163  1.00  1.16           C  
ATOM    774  CG  ASP A  55      -6.404   5.249 -18.093  1.00  1.16           C  
ATOM    775  OD1 ASP A  55      -5.308   5.751 -18.172  1.00  1.16           O  
ATOM    776  OD2 ASP A  55      -7.185   5.454 -17.164  1.00  1.16           O  
ATOM    777  H   ASP A  55      -8.382   6.293 -20.044  1.00  1.16           H  
ATOM    778  HA  ASP A  55      -5.814   5.166 -20.851  1.00  1.16           H  
ATOM    779 1HB  ASP A  55      -7.929   4.088 -18.943  1.00  1.16           H  
ATOM    780 2HB  ASP A  55      -6.329   3.406 -19.110  1.00  1.16           H  
ATOM    781  N   TRP A  56      -8.597   3.598 -21.642  1.00  1.15           N  
ATOM    782  CA  TRP A  56      -9.143   2.542 -22.469  1.00  1.15           C  
ATOM    783  C   TRP A  56      -8.702   2.728 -23.906  1.00  1.15           C  
ATOM    784  O   TRP A  56      -8.237   1.789 -24.559  1.00  1.15           O  
ATOM    785  CB  TRP A  56     -10.663   2.548 -22.387  1.00  1.15           C  
ATOM    786  CG  TRP A  56     -11.295   1.448 -23.130  1.00  1.15           C  
ATOM    787  CD1 TRP A  56     -12.124   1.488 -24.223  1.00  1.15           C  
ATOM    788  CD2 TRP A  56     -11.110   0.076 -22.824  1.00  1.15           C  
ATOM    789  NE1 TRP A  56     -12.484   0.206 -24.569  1.00  1.15           N  
ATOM    790  CE2 TRP A  56     -11.879  -0.653 -23.714  1.00  1.15           C  
ATOM    791  CE3 TRP A  56     -10.361  -0.590 -21.875  1.00  1.15           C  
ATOM    792  CZ2 TRP A  56     -11.948  -1.982 -23.649  1.00  1.15           C  
ATOM    793  CZ3 TRP A  56     -10.420  -1.947 -21.846  1.00  1.15           C  
ATOM    794  CH2 TRP A  56     -11.214  -2.620 -22.706  1.00  1.15           C  
ATOM    795  H   TRP A  56      -9.235   4.216 -21.141  1.00  1.15           H  
ATOM    796  HA  TRP A  56      -8.771   1.587 -22.104  1.00  1.15           H  
ATOM    797 1HB  TRP A  56     -10.969   2.491 -21.339  1.00  1.15           H  
ATOM    798 2HB  TRP A  56     -11.041   3.493 -22.781  1.00  1.15           H  
ATOM    799  HD1 TRP A  56     -12.455   2.396 -24.728  1.00  1.15           H  
ATOM    800  HE1 TRP A  56     -13.096  -0.114 -25.340  1.00  1.15           H  
ATOM    801  HE3 TRP A  56      -9.741  -0.038 -21.173  1.00  1.15           H  
ATOM    802  HZ2 TRP A  56     -12.562  -2.519 -24.310  1.00  1.15           H  
ATOM    803  HZ3 TRP A  56      -9.828  -2.479 -21.103  1.00  1.15           H  
ATOM    804  HH2 TRP A  56     -11.264  -3.692 -22.653  1.00  1.15           H  
ATOM    805  N   ALA A  57      -8.830   3.956 -24.404  1.00  1.14           N  
ATOM    806  CA  ALA A  57      -8.436   4.252 -25.765  1.00  1.14           C  
ATOM    807  C   ALA A  57      -6.954   3.979 -25.991  1.00  1.14           C  
ATOM    808  O   ALA A  57      -6.570   3.443 -27.027  1.00  1.14           O  
ATOM    809  CB  ALA A  57      -8.750   5.694 -26.077  1.00  1.14           C  
ATOM    810  H   ALA A  57      -9.228   4.704 -23.831  1.00  1.14           H  
ATOM    811  HA  ALA A  57      -9.005   3.601 -26.431  1.00  1.14           H  
ATOM    812 1HB  ALA A  57      -8.478   5.914 -27.106  1.00  1.14           H  
ATOM    813 2HB  ALA A  57      -9.815   5.872 -25.931  1.00  1.14           H  
ATOM    814 3HB  ALA A  57      -8.181   6.337 -25.401  1.00  1.14           H  
ATOM    815  N   ARG A  58      -6.115   4.319 -25.005  1.00  1.11           N  
ATOM    816  CA  ARG A  58      -4.684   4.073 -25.123  1.00  1.11           C  
ATOM    817  C   ARG A  58      -4.355   2.583 -25.031  1.00  1.11           C  
ATOM    818  O   ARG A  58      -3.459   2.087 -25.718  1.00  1.11           O  
ATOM    819  CB  ARG A  58      -3.947   4.841 -24.040  1.00  1.11           C  
ATOM    820  CG  ARG A  58      -3.938   6.355 -24.241  1.00  1.11           C  
ATOM    821  CD  ARG A  58      -3.341   7.070 -23.080  1.00  1.11           C  
ATOM    822  NE  ARG A  58      -3.329   8.512 -23.280  1.00  1.11           N  
ATOM    823  CZ  ARG A  58      -2.972   9.418 -22.347  1.00  1.11           C  
ATOM    824  NH1 ARG A  58      -2.602   9.025 -21.147  1.00  1.11           N  
ATOM    825  NH2 ARG A  58      -2.990  10.707 -22.640  1.00  1.11           N  
ATOM    826  H   ARG A  58      -6.465   4.788 -24.168  1.00  1.11           H  
ATOM    827  HA  ARG A  58      -4.354   4.442 -26.093  1.00  1.11           H  
ATOM    828 1HB  ARG A  58      -4.418   4.641 -23.075  1.00  1.11           H  
ATOM    829 2HB  ARG A  58      -2.916   4.497 -23.981  1.00  1.11           H  
ATOM    830 1HG  ARG A  58      -3.345   6.593 -25.123  1.00  1.11           H  
ATOM    831 2HG  ARG A  58      -4.953   6.712 -24.389  1.00  1.11           H  
ATOM    832 1HD  ARG A  58      -3.933   6.854 -22.187  1.00  1.11           H  
ATOM    833 2HD  ARG A  58      -2.316   6.735 -22.929  1.00  1.11           H  
ATOM    834  HE  ARG A  58      -3.605   8.859 -24.189  1.00  1.11           H  
ATOM    835 1HH1 ARG A  58      -2.590   8.039 -20.918  1.00  1.11           H  
ATOM    836 2HH1 ARG A  58      -2.334   9.707 -20.452  1.00  1.11           H  
ATOM    837 1HH2 ARG A  58      -3.272  11.012 -23.562  1.00  1.11           H  
ATOM    838 2HH2 ARG A  58      -2.721  11.387 -21.944  1.00  1.11           H  
ATOM    839  N   ALA A  59      -5.076   1.871 -24.164  1.00  1.07           N  
ATOM    840  CA  ALA A  59      -4.891   0.442 -23.967  1.00  1.07           C  
ATOM    841  C   ALA A  59      -5.227  -0.343 -25.226  1.00  1.07           C  
ATOM    842  O   ALA A  59      -4.507  -1.260 -25.631  1.00  1.07           O  
ATOM    843  CB  ALA A  59      -5.782  -0.023 -22.829  1.00  1.07           C  
ATOM    844  H   ALA A  59      -5.780   2.340 -23.602  1.00  1.07           H  
ATOM    845  HA  ALA A  59      -3.846   0.263 -23.724  1.00  1.07           H  
ATOM    846 1HB  ALA A  59      -5.648  -1.068 -22.667  1.00  1.07           H  
ATOM    847 2HB  ALA A  59      -5.533   0.527 -21.923  1.00  1.07           H  
ATOM    848 3HB  ALA A  59      -6.821   0.166 -23.088  1.00  1.07           H  
ATOM    849  N   ASN A  60      -6.300   0.062 -25.899  1.00  1.03           N  
ATOM    850  CA  ASN A  60      -6.780  -0.628 -27.090  1.00  1.03           C  
ATOM    851  C   ASN A  60      -6.011  -0.258 -28.340  1.00  1.03           C  
ATOM    852  O   ASN A  60      -6.547   0.345 -29.276  1.00  1.03           O  
ATOM    853  CB  ASN A  60      -8.243  -0.322 -27.286  1.00  1.03           C  
ATOM    854  CG  ASN A  60      -8.823  -1.069 -28.409  1.00  1.03           C  
ATOM    855  OD1 ASN A  60      -9.611  -0.493 -29.174  1.00  1.03           O  
ATOM    856  ND2 ASN A  60      -8.449  -2.303 -28.560  1.00  1.03           N  
ATOM    857  H   ASN A  60      -6.848   0.843 -25.534  1.00  1.03           H  
ATOM    858  HA  ASN A  60      -6.656  -1.704 -26.937  1.00  1.03           H  
ATOM    859 1HB  ASN A  60      -8.792  -0.578 -26.372  1.00  1.03           H  
ATOM    860 2HB  ASN A  60      -8.370   0.750 -27.454  1.00  1.03           H  
ATOM    861 1HD2 ASN A  60      -8.799  -2.866 -29.298  1.00  1.03           H  
ATOM    862 2HD2 ASN A  60      -7.811  -2.717 -27.897  1.00  1.03           H  
ATOM    863  N   LYS A  61      -4.774  -0.718 -28.394  1.00  1.00           N  
ATOM    864  CA  LYS A  61      -3.867  -0.391 -29.481  1.00  1.00           C  
ATOM    865  C   LYS A  61      -4.348  -0.865 -30.852  1.00  1.00           C  
ATOM    866  O   LYS A  61      -4.115  -0.181 -31.850  1.00  1.00           O  
ATOM    867  CB  LYS A  61      -2.476  -0.930 -29.174  1.00  1.00           C  
ATOM    868  CG  LYS A  61      -1.792  -0.162 -28.043  1.00  1.00           C  
ATOM    869  CD  LYS A  61      -0.395  -0.665 -27.751  1.00  1.00           C  
ATOM    870  CE  LYS A  61       0.240   0.160 -26.639  1.00  1.00           C  
ATOM    871  NZ  LYS A  61       1.630  -0.280 -26.340  1.00  1.00           N  
ATOM    872  H   LYS A  61      -4.445  -1.239 -27.579  1.00  1.00           H  
ATOM    873  HA  LYS A  61      -3.791   0.695 -29.527  1.00  1.00           H  
ATOM    874 1HB  LYS A  61      -2.552  -1.982 -28.883  1.00  1.00           H  
ATOM    875 2HB  LYS A  61      -1.854  -0.876 -30.066  1.00  1.00           H  
ATOM    876 1HG  LYS A  61      -1.744   0.896 -28.302  1.00  1.00           H  
ATOM    877 2HG  LYS A  61      -2.398  -0.258 -27.135  1.00  1.00           H  
ATOM    878 1HD  LYS A  61      -0.445  -1.710 -27.433  1.00  1.00           H  
ATOM    879 2HD  LYS A  61       0.219  -0.600 -28.649  1.00  1.00           H  
ATOM    880 1HE  LYS A  61       0.256   1.208 -26.937  1.00  1.00           H  
ATOM    881 2HE  LYS A  61      -0.365   0.060 -25.735  1.00  1.00           H  
ATOM    882 1HZ  LYS A  61       2.016   0.287 -25.597  1.00  1.00           H  
ATOM    883 2HZ  LYS A  61       1.622  -1.248 -26.053  1.00  1.00           H  
ATOM    884 3HZ  LYS A  61       2.201  -0.181 -27.167  1.00  1.00           H  
ATOM    885  N   ASP A  62      -5.053  -1.999 -30.917  1.00  0.95           N  
ATOM    886  CA  ASP A  62      -5.534  -2.466 -32.218  1.00  0.95           C  
ATOM    887  C   ASP A  62      -6.810  -1.752 -32.721  1.00  0.95           C  
ATOM    888  O   ASP A  62      -7.217  -1.962 -33.862  1.00  0.95           O  
ATOM    889  CB  ASP A  62      -5.717  -3.988 -32.231  1.00  0.95           C  
ATOM    890  CG  ASP A  62      -4.363  -4.745 -32.210  1.00  0.95           C  
ATOM    891  OD1 ASP A  62      -3.352  -4.107 -32.405  1.00  0.95           O  
ATOM    892  OD2 ASP A  62      -4.357  -5.940 -32.036  1.00  0.95           O  
ATOM    893  H   ASP A  62      -5.221  -2.562 -30.072  1.00  0.95           H  
ATOM    894  HA  ASP A  62      -4.750  -2.252 -32.944  1.00  0.95           H  
ATOM    895 1HB  ASP A  62      -6.298  -4.290 -31.353  1.00  0.95           H  
ATOM    896 2HB  ASP A  62      -6.286  -4.287 -33.116  1.00  0.95           H  
ATOM    897  N   GLY A  63      -7.461  -0.929 -31.882  1.00  0.91           N  
ATOM    898  CA  GLY A  63      -8.660  -0.189 -32.307  1.00  0.91           C  
ATOM    899  C   GLY A  63     -10.002  -0.951 -32.345  1.00  0.91           C  
ATOM    900  O   GLY A  63     -11.001  -0.416 -32.835  1.00  0.91           O  
ATOM    901  H   GLY A  63      -7.091  -0.740 -30.949  1.00  0.91           H  
ATOM    902 1HA  GLY A  63      -8.770   0.669 -31.643  1.00  0.91           H  
ATOM    903 2HA  GLY A  63      -8.470   0.225 -33.295  1.00  0.91           H  
ATOM    904  N   ASP A  64     -10.066  -2.146 -31.760  1.00  0.87           N  
ATOM    905  CA  ASP A  64     -11.285  -2.971 -31.787  1.00  0.87           C  
ATOM    906  C   ASP A  64     -12.310  -2.627 -30.693  1.00  0.87           C  
ATOM    907  O   ASP A  64     -13.389  -3.214 -30.635  1.00  0.87           O  
ATOM    908  CB  ASP A  64     -10.908  -4.449 -31.691  1.00  0.87           C  
ATOM    909  CG  ASP A  64     -10.195  -4.957 -32.944  1.00  0.87           C  
ATOM    910  OD1 ASP A  64     -10.594  -4.597 -34.025  1.00  0.87           O  
ATOM    911  OD2 ASP A  64      -9.251  -5.686 -32.801  1.00  0.87           O  
ATOM    912  H   ASP A  64      -9.227  -2.514 -31.342  1.00  0.87           H  
ATOM    913  HA  ASP A  64     -11.770  -2.812 -32.751  1.00  0.87           H  
ATOM    914 1HB  ASP A  64     -10.254  -4.600 -30.831  1.00  0.87           H  
ATOM    915 2HB  ASP A  64     -11.807  -5.045 -31.525  1.00  0.87           H  
ATOM    916  N   GLN A  65     -11.961  -1.667 -29.839  1.00  0.83           N  
ATOM    917  CA  GLN A  65     -12.755  -1.139 -28.717  1.00  0.83           C  
ATOM    918  C   GLN A  65     -12.923  -2.115 -27.547  1.00  0.83           C  
ATOM    919  O   GLN A  65     -13.657  -1.834 -26.589  1.00  0.83           O  
ATOM    920  CB  GLN A  65     -14.139  -0.702 -29.218  1.00  0.83           C  
ATOM    921  CG  GLN A  65     -14.099   0.243 -30.452  1.00  0.83           C  
ATOM    922  CD  GLN A  65     -13.317   1.516 -30.228  1.00  0.83           C  
ATOM    923  OE1 GLN A  65     -13.666   2.327 -29.360  1.00  0.83           O  
ATOM    924  NE2 GLN A  65     -12.249   1.710 -31.016  1.00  0.83           N  
ATOM    925  H   GLN A  65     -11.046  -1.247 -29.955  1.00  0.83           H  
ATOM    926  HA  GLN A  65     -12.238  -0.259 -28.334  1.00  0.83           H  
ATOM    927 1HB  GLN A  65     -14.750  -1.569 -29.457  1.00  0.83           H  
ATOM    928 2HB  GLN A  65     -14.649  -0.166 -28.419  1.00  0.83           H  
ATOM    929 1HG  GLN A  65     -13.654  -0.272 -31.299  1.00  0.83           H  
ATOM    930 2HG  GLN A  65     -15.122   0.522 -30.696  1.00  0.83           H  
ATOM    931 1HE2 GLN A  65     -11.698   2.535 -30.913  1.00  0.83           H  
ATOM    932 2HE2 GLN A  65     -11.983   1.016 -31.725  1.00  0.83           H  
ATOM    933  N   THR A  66     -12.153  -3.196 -27.597  1.00  0.79           N  
ATOM    934  CA  THR A  66     -12.054  -4.218 -26.569  1.00  0.79           C  
ATOM    935  C   THR A  66     -10.577  -4.297 -26.201  1.00  0.79           C  
ATOM    936  O   THR A  66      -9.757  -3.744 -26.924  1.00  0.79           O  
ATOM    937  CB  THR A  66     -12.572  -5.576 -27.055  1.00  0.79           C  
ATOM    938  OG1 THR A  66     -11.724  -6.075 -28.102  1.00  0.79           O  
ATOM    939  CG2 THR A  66     -13.986  -5.449 -27.565  1.00  0.79           C  
ATOM    940  H   THR A  66     -11.600  -3.317 -28.428  1.00  0.79           H  
ATOM    941  HA  THR A  66     -12.640  -3.944 -25.712  1.00  0.79           H  
ATOM    942  HB  THR A  66     -12.568  -6.252 -26.239  1.00  0.79           H  
ATOM    943  HG1 THR A  66     -10.823  -6.148 -27.766  1.00  0.79           H  
ATOM    944 1HG2 THR A  66     -14.344  -6.424 -27.889  1.00  0.79           H  
ATOM    945 2HG2 THR A  66     -14.625  -5.075 -26.765  1.00  0.79           H  
ATOM    946 3HG2 THR A  66     -14.012  -4.756 -28.406  1.00  0.79           H  
ATOM    947  N   LEU A  67     -10.215  -4.961 -25.114  1.00  0.77           N  
ATOM    948  CA  LEU A  67      -8.794  -5.064 -24.790  1.00  0.77           C  
ATOM    949  C   LEU A  67      -8.426  -6.510 -24.544  1.00  0.77           C  
ATOM    950  O   LEU A  67      -8.979  -7.165 -23.659  1.00  0.77           O  
ATOM    951  CB  LEU A  67      -8.467  -4.246 -23.534  1.00  0.77           C  
ATOM    952  CG  LEU A  67      -7.054  -4.215 -23.096  1.00  0.77           C  
ATOM    953  CD1 LEU A  67      -6.316  -3.496 -24.137  1.00  0.77           C  
ATOM    954  CD2 LEU A  67      -6.927  -3.520 -21.772  1.00  0.77           C  
ATOM    955  H   LEU A  67     -10.927  -5.378 -24.531  1.00  0.77           H  
ATOM    956  HA  LEU A  67      -8.201  -4.696 -25.628  1.00  0.77           H  
ATOM    957 1HB  LEU A  67      -8.729  -3.217 -23.748  1.00  0.77           H  
ATOM    958 2HB  LEU A  67      -9.045  -4.601 -22.718  1.00  0.77           H  
ATOM    959  HG  LEU A  67      -6.647  -5.228 -23.024  1.00  0.77           H  
ATOM    960 1HD1 LEU A  67      -5.264  -3.436 -23.871  1.00  0.77           H  
ATOM    961 2HD1 LEU A  67      -6.432  -4.009 -25.083  1.00  0.77           H  
ATOM    962 3HD1 LEU A  67      -6.726  -2.504 -24.229  1.00  0.77           H  
ATOM    963 1HD2 LEU A  67      -5.879  -3.487 -21.517  1.00  0.77           H  
ATOM    964 2HD2 LEU A  67      -7.321  -2.510 -21.848  1.00  0.77           H  
ATOM    965 3HD2 LEU A  67      -7.474  -4.062 -21.017  1.00  0.77           H  
ATOM    966  N   GLU A  68      -7.499  -7.033 -25.314  1.00  0.75           N  
ATOM    967  CA  GLU A  68      -7.145  -8.430 -25.111  1.00  0.75           C  
ATOM    968  C   GLU A  68      -6.128  -8.511 -23.995  1.00  0.75           C  
ATOM    969  O   GLU A  68      -5.327  -7.587 -23.840  1.00  0.75           O  
ATOM    970  CB  GLU A  68      -6.625  -9.057 -26.400  1.00  0.75           C  
ATOM    971  CG  GLU A  68      -7.671  -9.113 -27.511  1.00  0.75           C  
ATOM    972  CD  GLU A  68      -7.192  -9.794 -28.766  1.00  0.75           C  
ATOM    973  OE1 GLU A  68      -6.094 -10.294 -28.769  1.00  0.75           O  
ATOM    974  OE2 GLU A  68      -7.934  -9.823 -29.721  1.00  0.75           O  
ATOM    975  H   GLU A  68      -7.043  -6.460 -26.037  1.00  0.75           H  
ATOM    976  HA  GLU A  68      -8.028  -8.986 -24.806  1.00  0.75           H  
ATOM    977 1HB  GLU A  68      -5.771  -8.481 -26.765  1.00  0.75           H  
ATOM    978 2HB  GLU A  68      -6.280 -10.071 -26.201  1.00  0.75           H  
ATOM    979 1HG  GLU A  68      -8.545  -9.637 -27.138  1.00  0.75           H  
ATOM    980 2HG  GLU A  68      -7.972  -8.091 -27.751  1.00  0.75           H  
ATOM    981  N   MET A  69      -6.065  -9.641 -23.288  1.00  0.75           N  
ATOM    982  CA  MET A  69      -5.041  -9.787 -22.258  1.00  0.75           C  
ATOM    983  C   MET A  69      -3.654  -9.456 -22.786  1.00  0.75           C  
ATOM    984  O   MET A  69      -2.870  -8.828 -22.080  1.00  0.75           O  
ATOM    985  CB  MET A  69      -5.026 -11.177 -21.634  1.00  0.75           C  
ATOM    986  CG  MET A  69      -3.994 -11.256 -20.475  1.00  0.75           C  
ATOM    987  SD  MET A  69      -3.888 -12.850 -19.638  1.00  0.75           S  
ATOM    988  CE  MET A  69      -5.339 -12.831 -18.611  1.00  0.75           C  
ATOM    989  H   MET A  69      -6.775 -10.364 -23.408  1.00  0.75           H  
ATOM    990  HA  MET A  69      -5.255  -9.077 -21.467  1.00  0.75           H  
ATOM    991 1HB  MET A  69      -6.016 -11.426 -21.252  1.00  0.75           H  
ATOM    992 2HB  MET A  69      -4.758 -11.918 -22.386  1.00  0.75           H  
ATOM    993 1HG  MET A  69      -3.019 -11.029 -20.888  1.00  0.75           H  
ATOM    994 2HG  MET A  69      -4.231 -10.492 -19.729  1.00  0.75           H  
ATOM    995 1HE  MET A  69      -5.397 -13.758 -18.041  1.00  0.75           H  
ATOM    996 2HE  MET A  69      -5.277 -11.998 -17.922  1.00  0.75           H  
ATOM    997 3HE  MET A  69      -6.226 -12.733 -19.234  1.00  0.75           H  
ATOM    998  N   ASP A  70      -3.323  -9.857 -24.019  1.00  0.77           N  
ATOM    999  CA  ASP A  70      -1.993  -9.526 -24.527  1.00  0.77           C  
ATOM   1000  C   ASP A  70      -1.766  -8.010 -24.594  1.00  0.77           C  
ATOM   1001  O   ASP A  70      -0.655  -7.544 -24.345  1.00  0.77           O  
ATOM   1002  CB  ASP A  70      -1.755 -10.123 -25.917  1.00  0.77           C  
ATOM   1003  CG  ASP A  70      -1.558 -11.647 -25.908  1.00  0.77           C  
ATOM   1004  OD1 ASP A  70      -1.364 -12.204 -24.852  1.00  0.77           O  
ATOM   1005  OD2 ASP A  70      -1.593 -12.233 -26.962  1.00  0.77           O  
ATOM   1006  H   ASP A  70      -3.988 -10.366 -24.585  1.00  0.77           H  
ATOM   1007  HA  ASP A  70      -1.256  -9.947 -23.844  1.00  0.77           H  
ATOM   1008 1HB  ASP A  70      -2.606  -9.884 -26.561  1.00  0.77           H  
ATOM   1009 2HB  ASP A  70      -0.874  -9.661 -26.360  1.00  0.77           H  
ATOM   1010  N   GLU A  71      -2.797  -7.235 -24.954  1.00  0.80           N  
ATOM   1011  CA  GLU A  71      -2.632  -5.787 -25.063  1.00  0.80           C  
ATOM   1012  C   GLU A  71      -2.448  -5.208 -23.667  1.00  0.80           C  
ATOM   1013  O   GLU A  71      -1.599  -4.340 -23.439  1.00  0.80           O  
ATOM   1014  CB  GLU A  71      -3.841  -5.148 -25.754  1.00  0.80           C  
ATOM   1015  CG  GLU A  71      -4.014  -5.422 -27.253  1.00  0.80           C  
ATOM   1016  CD  GLU A  71      -5.328  -4.835 -27.796  1.00  0.80           C  
ATOM   1017  OE1 GLU A  71      -6.377  -5.199 -27.285  1.00  0.80           O  
ATOM   1018  OE2 GLU A  71      -5.279  -3.989 -28.687  1.00  0.80           O  
ATOM   1019  H   GLU A  71      -3.717  -7.638 -25.085  1.00  0.80           H  
ATOM   1020  HA  GLU A  71      -1.737  -5.575 -25.647  1.00  0.80           H  
ATOM   1021 1HB  GLU A  71      -4.733  -5.523 -25.274  1.00  0.80           H  
ATOM   1022 2HB  GLU A  71      -3.808  -4.068 -25.618  1.00  0.80           H  
ATOM   1023 1HG  GLU A  71      -3.177  -4.983 -27.798  1.00  0.80           H  
ATOM   1024 2HG  GLU A  71      -4.002  -6.501 -27.417  1.00  0.80           H  
ATOM   1025  N   TRP A  72      -3.223  -5.742 -22.724  1.00  0.84           N  
ATOM   1026  CA  TRP A  72      -3.131  -5.321 -21.338  1.00  0.84           C  
ATOM   1027  C   TRP A  72      -1.735  -5.577 -20.802  1.00  0.84           C  
ATOM   1028  O   TRP A  72      -1.116  -4.691 -20.210  1.00  0.84           O  
ATOM   1029  CB  TRP A  72      -4.163  -6.034 -20.484  1.00  0.84           C  
ATOM   1030  CG  TRP A  72      -4.042  -5.776 -18.976  1.00  0.84           C  
ATOM   1031  CD1 TRP A  72      -3.520  -6.663 -18.082  1.00  0.84           C  
ATOM   1032  CD2 TRP A  72      -4.456  -4.616 -18.183  1.00  0.84           C  
ATOM   1033  NE1 TRP A  72      -3.595  -6.158 -16.803  1.00  0.84           N  
ATOM   1034  CE2 TRP A  72      -4.160  -4.912 -16.845  1.00  0.84           C  
ATOM   1035  CE3 TRP A  72      -5.047  -3.384 -18.488  1.00  0.84           C  
ATOM   1036  CZ2 TRP A  72      -4.437  -4.022 -15.817  1.00  0.84           C  
ATOM   1037  CZ3 TRP A  72      -5.314  -2.496 -17.463  1.00  0.84           C  
ATOM   1038  CH2 TRP A  72      -5.021  -2.803 -16.162  1.00  0.84           C  
ATOM   1039  H   TRP A  72      -3.898  -6.458 -22.998  1.00  0.84           H  
ATOM   1040  HA  TRP A  72      -3.333  -4.262 -21.297  1.00  0.84           H  
ATOM   1041 1HB  TRP A  72      -5.160  -5.757 -20.811  1.00  0.84           H  
ATOM   1042 2HB  TRP A  72      -4.068  -7.103 -20.638  1.00  0.84           H  
ATOM   1043  HD1 TRP A  72      -3.119  -7.642 -18.342  1.00  0.84           H  
ATOM   1044  HE1 TRP A  72      -3.285  -6.639 -15.952  1.00  0.84           H  
ATOM   1045  HE3 TRP A  72      -5.283  -3.122 -19.497  1.00  0.84           H  
ATOM   1046  HZ2 TRP A  72      -4.208  -4.254 -14.773  1.00  0.84           H  
ATOM   1047  HZ3 TRP A  72      -5.767  -1.540 -17.721  1.00  0.84           H  
ATOM   1048  HH2 TRP A  72      -5.248  -2.080 -15.379  1.00  0.84           H  
ATOM   1049  N   LEU A  73      -1.219  -6.778 -21.033  1.00  0.88           N  
ATOM   1050  CA  LEU A  73       0.100  -7.091 -20.540  1.00  0.88           C  
ATOM   1051  C   LEU A  73       1.139  -6.197 -21.197  1.00  0.88           C  
ATOM   1052  O   LEU A  73       2.074  -5.771 -20.526  1.00  0.88           O  
ATOM   1053  CB  LEU A  73       0.410  -8.568 -20.734  1.00  0.88           C  
ATOM   1054  CG  LEU A  73      -0.442  -9.496 -19.843  1.00  0.88           C  
ATOM   1055  CD1 LEU A  73      -0.143 -10.943 -20.181  1.00  0.88           C  
ATOM   1056  CD2 LEU A  73      -0.179  -9.183 -18.378  1.00  0.88           C  
ATOM   1057  H   LEU A  73      -1.762  -7.480 -21.531  1.00  0.88           H  
ATOM   1058  HA  LEU A  73       0.115  -6.895 -19.472  1.00  0.88           H  
ATOM   1059 1HB  LEU A  73       0.220  -8.830 -21.778  1.00  0.88           H  
ATOM   1060 2HB  LEU A  73       1.459  -8.743 -20.509  1.00  0.88           H  
ATOM   1061  HG  LEU A  73      -1.493  -9.321 -20.047  1.00  0.88           H  
ATOM   1062 1HD1 LEU A  73      -0.761 -11.595 -19.563  1.00  0.88           H  
ATOM   1063 2HD1 LEU A  73      -0.367 -11.120 -21.237  1.00  0.88           H  
ATOM   1064 3HD1 LEU A  73       0.903 -11.153 -19.992  1.00  0.88           H  
ATOM   1065 1HD2 LEU A  73      -0.792  -9.830 -17.774  1.00  0.88           H  
ATOM   1066 2HD2 LEU A  73       0.859  -9.346 -18.133  1.00  0.88           H  
ATOM   1067 3HD2 LEU A  73      -0.436  -8.143 -18.175  1.00  0.88           H  
ATOM   1068  N   LYS A  74       0.975  -5.851 -22.478  1.00  0.93           N  
ATOM   1069  CA  LYS A  74       1.925  -4.941 -23.110  1.00  0.93           C  
ATOM   1070  C   LYS A  74       1.925  -3.578 -22.396  1.00  0.93           C  
ATOM   1071  O   LYS A  74       2.976  -2.931 -22.273  1.00  0.93           O  
ATOM   1072  CB  LYS A  74       1.644  -4.809 -24.611  1.00  0.93           C  
ATOM   1073  CG  LYS A  74       2.025  -6.054 -25.425  1.00  0.93           C  
ATOM   1074  CD  LYS A  74       1.677  -5.899 -26.901  1.00  0.93           C  
ATOM   1075  CE  LYS A  74       2.041  -7.150 -27.689  1.00  0.93           C  
ATOM   1076  NZ  LYS A  74       1.682  -7.024 -29.130  1.00  0.93           N  
ATOM   1077  H   LYS A  74       0.209  -6.242 -23.031  1.00  0.93           H  
ATOM   1078  HA  LYS A  74       2.920  -5.365 -23.006  1.00  0.93           H  
ATOM   1079 1HB  LYS A  74       0.582  -4.626 -24.765  1.00  0.93           H  
ATOM   1080 2HB  LYS A  74       2.187  -3.957 -25.011  1.00  0.93           H  
ATOM   1081 1HG  LYS A  74       3.100  -6.209 -25.340  1.00  0.93           H  
ATOM   1082 2HG  LYS A  74       1.534  -6.926 -25.026  1.00  0.93           H  
ATOM   1083 1HD  LYS A  74       0.603  -5.722 -26.997  1.00  0.93           H  
ATOM   1084 2HD  LYS A  74       2.210  -5.047 -27.317  1.00  0.93           H  
ATOM   1085 1HE  LYS A  74       3.111  -7.325 -27.604  1.00  0.93           H  
ATOM   1086 2HE  LYS A  74       1.508  -8.004 -27.265  1.00  0.93           H  
ATOM   1087 1HZ  LYS A  74       1.938  -7.871 -29.618  1.00  0.93           H  
ATOM   1088 2HZ  LYS A  74       0.687  -6.873 -29.216  1.00  0.93           H  
ATOM   1089 3HZ  LYS A  74       2.177  -6.242 -29.533  1.00  0.93           H  
ATOM   1090  N   ILE A  75       0.766  -3.143 -21.878  1.00  0.96           N  
ATOM   1091  CA  ILE A  75       0.709  -1.874 -21.146  1.00  0.96           C  
ATOM   1092  C   ILE A  75       1.569  -1.975 -19.904  1.00  0.96           C  
ATOM   1093  O   ILE A  75       2.366  -1.084 -19.598  1.00  0.96           O  
ATOM   1094  CB  ILE A  75      -0.684  -1.547 -20.591  1.00  0.96           C  
ATOM   1095  CG1 ILE A  75      -1.655  -1.309 -21.625  1.00  0.96           C  
ATOM   1096  CG2 ILE A  75      -0.583  -0.345 -19.656  1.00  0.96           C  
ATOM   1097  CD1 ILE A  75      -3.004  -1.292 -21.046  1.00  0.96           C  
ATOM   1098  H   ILE A  75      -0.088  -3.690 -22.027  1.00  0.96           H  
ATOM   1099  HA  ILE A  75       1.079  -1.068 -21.781  1.00  0.96           H  
ATOM   1100  HB  ILE A  75      -1.040  -2.372 -20.012  1.00  0.96           H  
ATOM   1101 1HG1 ILE A  75      -1.461  -0.368 -22.135  1.00  0.96           H  
ATOM   1102 2HG1 ILE A  75      -1.602  -2.116 -22.350  1.00  0.96           H  
ATOM   1103 1HG2 ILE A  75      -1.562  -0.138 -19.229  1.00  0.96           H  
ATOM   1104 2HG2 ILE A  75       0.119  -0.568 -18.860  1.00  0.96           H  
ATOM   1105 3HG2 ILE A  75      -0.235   0.522 -20.215  1.00  0.96           H  
ATOM   1106 1HD1 ILE A  75      -3.674  -1.165 -21.818  1.00  0.96           H  
ATOM   1107 2HD1 ILE A  75      -3.192  -2.226 -20.549  1.00  0.96           H  
ATOM   1108 3HD1 ILE A  75      -3.093  -0.482 -20.327  1.00  0.96           H  
ATOM   1109  N   LEU A  76       1.405  -3.087 -19.190  1.00  0.98           N  
ATOM   1110  CA  LEU A  76       2.094  -3.282 -17.927  1.00  0.98           C  
ATOM   1111  C   LEU A  76       3.589  -3.531 -18.123  1.00  0.98           C  
ATOM   1112  O   LEU A  76       4.406  -3.052 -17.331  1.00  0.98           O  
ATOM   1113  CB  LEU A  76       1.437  -4.452 -17.181  1.00  0.98           C  
ATOM   1114  CG  LEU A  76       0.243  -4.082 -16.225  1.00  0.98           C  
ATOM   1115  CD1 LEU A  76       0.743  -3.168 -15.103  1.00  0.98           C  
ATOM   1116  CD2 LEU A  76      -0.865  -3.388 -17.019  1.00  0.98           C  
ATOM   1117  H   LEU A  76       0.736  -3.786 -19.528  1.00  0.98           H  
ATOM   1118  HA  LEU A  76       1.970  -2.381 -17.333  1.00  0.98           H  
ATOM   1119 1HB  LEU A  76       1.053  -5.151 -17.927  1.00  0.98           H  
ATOM   1120 2HB  LEU A  76       2.198  -4.964 -16.592  1.00  0.98           H  
ATOM   1121  HG  LEU A  76      -0.154  -4.994 -15.772  1.00  0.98           H  
ATOM   1122 1HD1 LEU A  76      -0.083  -2.929 -14.436  1.00  0.98           H  
ATOM   1123 2HD1 LEU A  76       1.524  -3.678 -14.544  1.00  0.98           H  
ATOM   1124 3HD1 LEU A  76       1.142  -2.255 -15.525  1.00  0.98           H  
ATOM   1125 1HD2 LEU A  76      -1.686  -3.138 -16.352  1.00  0.98           H  
ATOM   1126 2HD2 LEU A  76      -0.477  -2.481 -17.463  1.00  0.98           H  
ATOM   1127 3HD2 LEU A  76      -1.224  -4.050 -17.803  1.00  0.98           H  
ATOM   1128  N   ARG A  77       3.957  -4.219 -19.205  1.00  0.98           N  
ATOM   1129  CA  ARG A  77       5.359  -4.467 -19.517  1.00  0.98           C  
ATOM   1130  C   ARG A  77       6.022  -3.141 -19.881  1.00  0.98           C  
ATOM   1131  O   ARG A  77       7.154  -2.869 -19.479  1.00  0.98           O  
ATOM   1132  CB  ARG A  77       5.473  -5.460 -20.662  1.00  0.98           C  
ATOM   1133  CG  ARG A  77       5.041  -6.891 -20.291  1.00  0.98           C  
ATOM   1134  CD  ARG A  77       4.962  -7.782 -21.482  1.00  0.98           C  
ATOM   1135  NE  ARG A  77       4.391  -9.093 -21.158  1.00  0.98           N  
ATOM   1136  CZ  ARG A  77       4.044 -10.022 -22.070  1.00  0.98           C  
ATOM   1137  NH1 ARG A  77       4.231  -9.782 -23.346  1.00  0.98           N  
ATOM   1138  NH2 ARG A  77       3.514 -11.175 -21.694  1.00  0.98           N  
ATOM   1139  H   ARG A  77       3.241  -4.605 -19.813  1.00  0.98           H  
ATOM   1140  HA  ARG A  77       5.849  -4.883 -18.637  1.00  0.98           H  
ATOM   1141 1HB  ARG A  77       4.847  -5.127 -21.488  1.00  0.98           H  
ATOM   1142 2HB  ARG A  77       6.501  -5.496 -21.018  1.00  0.98           H  
ATOM   1143 1HG  ARG A  77       5.786  -7.304 -19.619  1.00  0.98           H  
ATOM   1144 2HG  ARG A  77       4.083  -6.881 -19.787  1.00  0.98           H  
ATOM   1145 1HD  ARG A  77       4.330  -7.315 -22.236  1.00  0.98           H  
ATOM   1146 2HD  ARG A  77       5.960  -7.936 -21.885  1.00  0.98           H  
ATOM   1147  HE  ARG A  77       4.232  -9.310 -20.185  1.00  0.98           H  
ATOM   1148 1HH1 ARG A  77       4.635  -8.904 -23.640  1.00  0.98           H  
ATOM   1149 2HH1 ARG A  77       3.974 -10.476 -24.033  1.00  0.98           H  
ATOM   1150 1HH2 ARG A  77       3.357 -11.374 -20.717  1.00  0.98           H  
ATOM   1151 2HH2 ARG A  77       3.256 -11.859 -22.391  1.00  0.98           H  
ATOM   1152  N   THR A  78       5.294  -2.273 -20.596  1.00  0.97           N  
ATOM   1153  CA  THR A  78       5.832  -0.969 -20.952  1.00  0.97           C  
ATOM   1154  C   THR A  78       6.072  -0.159 -19.682  1.00  0.97           C  
ATOM   1155  O   THR A  78       7.141   0.432 -19.501  1.00  0.97           O  
ATOM   1156  CB  THR A  78       4.875  -0.196 -21.885  1.00  0.97           C  
ATOM   1157  OG1 THR A  78       4.684  -0.940 -23.101  1.00  0.97           O  
ATOM   1158  CG2 THR A  78       5.452   1.171 -22.194  1.00  0.97           C  
ATOM   1159  H   THR A  78       4.366  -2.528 -20.937  1.00  0.97           H  
ATOM   1160  HA  THR A  78       6.785  -1.106 -21.460  1.00  0.97           H  
ATOM   1161  HB  THR A  78       3.911  -0.075 -21.394  1.00  0.97           H  
ATOM   1162  HG1 THR A  78       4.203  -1.774 -22.880  1.00  0.97           H  
ATOM   1163 1HG2 THR A  78       4.771   1.713 -22.845  1.00  0.97           H  
ATOM   1164 2HG2 THR A  78       5.580   1.715 -21.262  1.00  0.97           H  
ATOM   1165 3HG2 THR A  78       6.416   1.060 -22.686  1.00  0.97           H  
ATOM   1166  N   ARG A  79       5.088  -0.161 -18.775  1.00  0.95           N  
ATOM   1167  CA  ARG A  79       5.227   0.575 -17.528  1.00  0.95           C  
ATOM   1168  C   ARG A  79       6.412   0.045 -16.710  1.00  0.95           C  
ATOM   1169  O   ARG A  79       7.201   0.830 -16.171  1.00  0.95           O  
ATOM   1170  CB  ARG A  79       3.936   0.466 -16.724  1.00  0.95           C  
ATOM   1171  CG  ARG A  79       2.750   1.251 -17.264  1.00  0.95           C  
ATOM   1172  CD  ARG A  79       1.546   1.007 -16.439  1.00  0.95           C  
ATOM   1173  NE  ARG A  79       0.361   1.694 -16.939  1.00  0.95           N  
ATOM   1174  CZ  ARG A  79       0.020   2.959 -16.629  1.00  0.95           C  
ATOM   1175  NH1 ARG A  79       0.781   3.665 -15.823  1.00  0.95           N  
ATOM   1176  NH2 ARG A  79      -1.080   3.496 -17.127  1.00  0.95           N  
ATOM   1177  H   ARG A  79       4.216  -0.654 -18.977  1.00  0.95           H  
ATOM   1178  HA  ARG A  79       5.403   1.622 -17.762  1.00  0.95           H  
ATOM   1179 1HB  ARG A  79       3.640  -0.579 -16.655  1.00  0.95           H  
ATOM   1180 2HB  ARG A  79       4.112   0.823 -15.715  1.00  0.95           H  
ATOM   1181 1HG  ARG A  79       2.978   2.314 -17.229  1.00  0.95           H  
ATOM   1182 2HG  ARG A  79       2.544   0.963 -18.288  1.00  0.95           H  
ATOM   1183 1HD  ARG A  79       1.334  -0.058 -16.428  1.00  0.95           H  
ATOM   1184 2HD  ARG A  79       1.740   1.349 -15.425  1.00  0.95           H  
ATOM   1185  HE  ARG A  79      -0.249   1.183 -17.563  1.00  0.95           H  
ATOM   1186 1HH1 ARG A  79       1.620   3.259 -15.438  1.00  0.95           H  
ATOM   1187 2HH1 ARG A  79       0.524   4.613 -15.589  1.00  0.95           H  
ATOM   1188 1HH2 ARG A  79      -1.680   2.965 -17.741  1.00  0.95           H  
ATOM   1189 2HH2 ARG A  79      -1.332   4.445 -16.887  1.00  0.95           H  
ATOM   1190  N   PHE A  80       6.584  -1.281 -16.684  1.00  0.93           N  
ATOM   1191  CA  PHE A  80       7.696  -1.910 -15.982  1.00  0.93           C  
ATOM   1192  C   PHE A  80       9.017  -1.391 -16.518  1.00  0.93           C  
ATOM   1193  O   PHE A  80       9.895  -0.977 -15.759  1.00  0.93           O  
ATOM   1194  CB  PHE A  80       7.692  -3.413 -16.187  1.00  0.93           C  
ATOM   1195  CG  PHE A  80       8.798  -4.103 -15.496  1.00  0.93           C  
ATOM   1196  CD1 PHE A  80       8.603  -4.596 -14.258  1.00  0.93           C  
ATOM   1197  CD2 PHE A  80      10.052  -4.224 -16.066  1.00  0.93           C  
ATOM   1198  CE1 PHE A  80       9.593  -5.233 -13.589  1.00  0.93           C  
ATOM   1199  CE2 PHE A  80      11.063  -4.845 -15.390  1.00  0.93           C  
ATOM   1200  CZ  PHE A  80      10.821  -5.357 -14.148  1.00  0.93           C  
ATOM   1201  H   PHE A  80       5.897  -1.883 -17.136  1.00  0.93           H  
ATOM   1202  HA  PHE A  80       7.627  -1.680 -14.923  1.00  0.93           H  
ATOM   1203 1HB  PHE A  80       6.749  -3.827 -15.837  1.00  0.93           H  
ATOM   1204 2HB  PHE A  80       7.769  -3.640 -17.239  1.00  0.93           H  
ATOM   1205  HD1 PHE A  80       7.639  -4.479 -13.812  1.00  0.93           H  
ATOM   1206  HD2 PHE A  80      10.232  -3.817 -17.059  1.00  0.93           H  
ATOM   1207  HE1 PHE A  80       9.415  -5.638 -12.593  1.00  0.93           H  
ATOM   1208  HE2 PHE A  80      12.049  -4.933 -15.841  1.00  0.93           H  
ATOM   1209  HZ  PHE A  80      11.598  -5.856 -13.598  1.00  0.93           H  
ATOM   1210  N   LYS A  81       9.156  -1.433 -17.848  1.00  0.90           N  
ATOM   1211  CA  LYS A  81      10.382  -1.026 -18.510  1.00  0.90           C  
ATOM   1212  C   LYS A  81      10.705   0.439 -18.265  1.00  0.90           C  
ATOM   1213  O   LYS A  81      11.886   0.796 -18.164  1.00  0.90           O  
ATOM   1214  CB  LYS A  81      10.303  -1.351 -20.000  1.00  0.90           C  
ATOM   1215  CG  LYS A  81      10.380  -2.864 -20.287  1.00  0.90           C  
ATOM   1216  CD  LYS A  81      10.264  -3.166 -21.767  1.00  0.90           C  
ATOM   1217  CE  LYS A  81      10.329  -4.665 -22.031  1.00  0.90           C  
ATOM   1218  NZ  LYS A  81      10.205  -4.977 -23.485  1.00  0.90           N  
ATOM   1219  H   LYS A  81       8.384  -1.784 -18.418  1.00  0.90           H  
ATOM   1220  HA  LYS A  81      11.197  -1.615 -18.092  1.00  0.90           H  
ATOM   1221 1HB  LYS A  81       9.352  -0.983 -20.398  1.00  0.90           H  
ATOM   1222 2HB  LYS A  81      11.105  -0.852 -20.535  1.00  0.90           H  
ATOM   1223 1HG  LYS A  81      11.330  -3.251 -19.917  1.00  0.90           H  
ATOM   1224 2HG  LYS A  81       9.579  -3.374 -19.755  1.00  0.90           H  
ATOM   1225 1HD  LYS A  81       9.309  -2.782 -22.135  1.00  0.90           H  
ATOM   1226 2HD  LYS A  81      11.069  -2.672 -22.308  1.00  0.90           H  
ATOM   1227 1HE  LYS A  81      11.279  -5.051 -21.665  1.00  0.90           H  
ATOM   1228 2HE  LYS A  81       9.516  -5.157 -21.492  1.00  0.90           H  
ATOM   1229 1HZ  LYS A  81      10.252  -5.976 -23.623  1.00  0.90           H  
ATOM   1230 2HZ  LYS A  81       9.321  -4.631 -23.829  1.00  0.90           H  
ATOM   1231 3HZ  LYS A  81      10.959  -4.533 -23.989  1.00  0.90           H  
ATOM   1232  N   ARG A  82       9.674   1.288 -18.166  1.00  0.88           N  
ATOM   1233  CA  ARG A  82       9.887   2.696 -17.857  1.00  0.88           C  
ATOM   1234  C   ARG A  82      10.393   2.855 -16.413  1.00  0.88           C  
ATOM   1235  O   ARG A  82      11.287   3.660 -16.146  1.00  0.88           O  
ATOM   1236  CB  ARG A  82       8.600   3.479 -18.072  1.00  0.88           C  
ATOM   1237  CG  ARG A  82       8.198   3.637 -19.539  1.00  0.88           C  
ATOM   1238  CD  ARG A  82       6.871   4.278 -19.686  1.00  0.88           C  
ATOM   1239  NE  ARG A  82       6.507   4.453 -21.085  1.00  0.88           N  
ATOM   1240  CZ  ARG A  82       5.279   4.791 -21.520  1.00  0.88           C  
ATOM   1241  NH1 ARG A  82       4.305   4.981 -20.660  1.00  0.88           N  
ATOM   1242  NH2 ARG A  82       5.052   4.928 -22.815  1.00  0.88           N  
ATOM   1243  H   ARG A  82       8.724   0.944 -18.319  1.00  0.88           H  
ATOM   1244  HA  ARG A  82      10.642   3.090 -18.534  1.00  0.88           H  
ATOM   1245 1HB  ARG A  82       7.783   2.974 -17.562  1.00  0.88           H  
ATOM   1246 2HB  ARG A  82       8.697   4.471 -17.637  1.00  0.88           H  
ATOM   1247 1HG  ARG A  82       8.933   4.258 -20.049  1.00  0.88           H  
ATOM   1248 2HG  ARG A  82       8.163   2.660 -20.014  1.00  0.88           H  
ATOM   1249 1HD  ARG A  82       6.117   3.647 -19.216  1.00  0.88           H  
ATOM   1250 2HD  ARG A  82       6.879   5.255 -19.209  1.00  0.88           H  
ATOM   1251  HE  ARG A  82       7.231   4.314 -21.778  1.00  0.88           H  
ATOM   1252 1HH1 ARG A  82       4.479   4.874 -19.670  1.00  0.88           H  
ATOM   1253 2HH1 ARG A  82       3.384   5.233 -20.987  1.00  0.88           H  
ATOM   1254 1HH2 ARG A  82       5.801   4.781 -23.478  1.00  0.88           H  
ATOM   1255 2HH2 ARG A  82       4.131   5.180 -23.142  1.00  0.88           H  
ATOM   1256  N   ALA A  83       9.827   2.070 -15.482  1.00  0.86           N  
ATOM   1257  CA  ALA A  83      10.260   2.058 -14.080  1.00  0.86           C  
ATOM   1258  C   ALA A  83      11.697   1.533 -13.946  1.00  0.86           C  
ATOM   1259  O   ALA A  83      12.472   1.997 -13.104  1.00  0.86           O  
ATOM   1260  CB  ALA A  83       9.318   1.224 -13.236  1.00  0.86           C  
ATOM   1261  H   ALA A  83       9.061   1.453 -15.759  1.00  0.86           H  
ATOM   1262  HA  ALA A  83      10.246   3.081 -13.712  1.00  0.86           H  
ATOM   1263 1HB  ALA A  83       9.647   1.250 -12.204  1.00  0.86           H  
ATOM   1264 2HB  ALA A  83       8.308   1.628 -13.314  1.00  0.86           H  
ATOM   1265 3HB  ALA A  83       9.322   0.200 -13.591  1.00  0.86           H  
ATOM   1266  N   ASP A  84      12.071   0.584 -14.813  1.00  0.83           N  
ATOM   1267  CA  ASP A  84      13.385  -0.061 -14.785  1.00  0.83           C  
ATOM   1268  C   ASP A  84      14.441   0.871 -15.341  1.00  0.83           C  
ATOM   1269  O   ASP A  84      14.962   0.688 -16.441  1.00  0.83           O  
ATOM   1270  CB  ASP A  84      13.320  -1.375 -15.601  1.00  0.83           C  
ATOM   1271  CG  ASP A  84      14.554  -2.298 -15.599  1.00  0.83           C  
ATOM   1272  OD1 ASP A  84      15.475  -2.118 -14.847  1.00  0.83           O  
ATOM   1273  OD2 ASP A  84      14.573  -3.207 -16.408  1.00  0.83           O  
ATOM   1274  H   ASP A  84      11.378   0.242 -15.475  1.00  0.83           H  
ATOM   1275  HA  ASP A  84      13.643  -0.289 -13.755  1.00  0.83           H  
ATOM   1276 1HB  ASP A  84      12.464  -1.957 -15.259  1.00  0.83           H  
ATOM   1277 2HB  ASP A  84      13.113  -1.112 -16.635  1.00  0.83           H  
ATOM   1278  N   ALA A  85      14.804   1.853 -14.528  1.00  0.81           N  
ATOM   1279  CA  ALA A  85      15.729   2.909 -14.905  1.00  0.81           C  
ATOM   1280  C   ALA A  85      17.073   2.370 -15.353  1.00  0.81           C  
ATOM   1281  O   ALA A  85      17.677   2.910 -16.281  1.00  0.81           O  
ATOM   1282  CB  ALA A  85      15.943   3.856 -13.739  1.00  0.81           C  
ATOM   1283  H   ALA A  85      14.324   1.894 -13.628  1.00  0.81           H  
ATOM   1284  HA  ALA A  85      15.286   3.456 -15.739  1.00  0.81           H  
ATOM   1285 1HB  ALA A  85      16.609   4.661 -14.039  1.00  0.81           H  
ATOM   1286 2HB  ALA A  85      14.981   4.268 -13.432  1.00  0.81           H  
ATOM   1287 3HB  ALA A  85      16.386   3.305 -12.907  1.00  0.81           H  
ATOM   1288  N   ASN A  86      17.540   1.289 -14.732  1.00  0.79           N  
ATOM   1289  CA  ASN A  86      18.836   0.753 -15.115  1.00  0.79           C  
ATOM   1290  C   ASN A  86      18.745  -0.398 -16.123  1.00  0.79           C  
ATOM   1291  O   ASN A  86      19.766  -0.984 -16.482  1.00  0.79           O  
ATOM   1292  CB  ASN A  86      19.570   0.333 -13.861  1.00  0.79           C  
ATOM   1293  CG  ASN A  86      20.007   1.532 -13.039  1.00  0.79           C  
ATOM   1294  OD1 ASN A  86      21.030   2.165 -13.338  1.00  0.79           O  
ATOM   1295  ND2 ASN A  86      19.230   1.882 -12.039  1.00  0.79           N  
ATOM   1296  H   ASN A  86      17.021   0.870 -13.947  1.00  0.79           H  
ATOM   1297  HA  ASN A  86      19.407   1.548 -15.593  1.00  0.79           H  
ATOM   1298 1HB  ASN A  86      18.912  -0.296 -13.252  1.00  0.79           H  
ATOM   1299 2HB  ASN A  86      20.442  -0.268 -14.124  1.00  0.79           H  
ATOM   1300 1HD2 ASN A  86      19.462   2.674 -11.476  1.00  0.79           H  
ATOM   1301 2HD2 ASN A  86      18.371   1.365 -11.859  1.00  0.79           H  
ATOM   1302  N   LYS A  87      17.540  -0.672 -16.632  1.00  0.77           N  
ATOM   1303  CA  LYS A  87      17.299  -1.720 -17.625  1.00  0.77           C  
ATOM   1304  C   LYS A  87      17.854  -3.104 -17.235  1.00  0.77           C  
ATOM   1305  O   LYS A  87      18.479  -3.773 -18.064  1.00  0.77           O  
ATOM   1306  CB  LYS A  87      17.838  -1.263 -18.979  1.00  0.77           C  
ATOM   1307  CG  LYS A  87      17.289   0.115 -19.391  1.00  0.77           C  
ATOM   1308  CD  LYS A  87      15.770   0.080 -19.624  1.00  0.77           C  
ATOM   1309  CE  LYS A  87      15.236   1.467 -19.984  1.00  0.77           C  
ATOM   1310  NZ  LYS A  87      13.752   1.479 -20.168  1.00  0.77           N  
ATOM   1311  H   LYS A  87      16.725  -0.137 -16.333  1.00  0.77           H  
ATOM   1312  HA  LYS A  87      16.221  -1.824 -17.734  1.00  0.77           H  
ATOM   1313 1HB  LYS A  87      18.926  -1.209 -18.947  1.00  0.77           H  
ATOM   1314 2HB  LYS A  87      17.562  -1.985 -19.745  1.00  0.77           H  
ATOM   1315 1HG  LYS A  87      17.495   0.840 -18.597  1.00  0.77           H  
ATOM   1316 2HG  LYS A  87      17.783   0.450 -20.300  1.00  0.77           H  
ATOM   1317 1HD  LYS A  87      15.537  -0.612 -20.430  1.00  0.77           H  
ATOM   1318 2HD  LYS A  87      15.270  -0.269 -18.718  1.00  0.77           H  
ATOM   1319 1HE  LYS A  87      15.493   2.156 -19.176  1.00  0.77           H  
ATOM   1320 2HE  LYS A  87      15.709   1.805 -20.903  1.00  0.77           H  
ATOM   1321 1HZ  LYS A  87      13.454   2.411 -20.394  1.00  0.77           H  
ATOM   1322 2HZ  LYS A  87      13.505   0.857 -20.914  1.00  0.77           H  
ATOM   1323 3HZ  LYS A  87      13.256   1.172 -19.302  1.00  0.77           H  
ATOM   1324  N   ASP A  88      17.643  -3.527 -15.977  1.00  0.78           N  
ATOM   1325  CA  ASP A  88      18.131  -4.830 -15.501  1.00  0.78           C  
ATOM   1326  C   ASP A  88      17.079  -5.955 -15.523  1.00  0.78           C  
ATOM   1327  O   ASP A  88      17.397  -7.105 -15.211  1.00  0.78           O  
ATOM   1328  CB  ASP A  88      18.712  -4.717 -14.078  1.00  0.78           C  
ATOM   1329  CG  ASP A  88      20.030  -3.918 -13.978  1.00  0.78           C  
ATOM   1330  OD1 ASP A  88      20.877  -4.094 -14.819  1.00  0.78           O  
ATOM   1331  OD2 ASP A  88      20.176  -3.160 -13.043  1.00  0.78           O  
ATOM   1332  H   ASP A  88      17.067  -2.934 -15.364  1.00  0.78           H  
ATOM   1333  HA  ASP A  88      18.944  -5.134 -16.159  1.00  0.78           H  
ATOM   1334 1HB  ASP A  88      17.969  -4.227 -13.438  1.00  0.78           H  
ATOM   1335 2HB  ASP A  88      18.875  -5.715 -13.675  1.00  0.78           H  
ATOM   1336  N   GLY A  89      15.826  -5.636 -15.868  1.00  0.80           N  
ATOM   1337  CA  GLY A  89      14.735  -6.622 -15.890  1.00  0.80           C  
ATOM   1338  C   GLY A  89      14.088  -6.839 -14.514  1.00  0.80           C  
ATOM   1339  O   GLY A  89      13.164  -7.659 -14.369  1.00  0.80           O  
ATOM   1340  H   GLY A  89      15.591  -4.669 -16.124  1.00  0.80           H  
ATOM   1341 1HA  GLY A  89      13.976  -6.286 -16.596  1.00  0.80           H  
ATOM   1342 2HA  GLY A  89      15.118  -7.570 -16.265  1.00  0.80           H  
ATOM   1343  N   LYS A  90      14.598  -6.113 -13.511  1.00  0.85           N  
ATOM   1344  CA  LYS A  90      14.142  -6.195 -12.127  1.00  0.85           C  
ATOM   1345  C   LYS A  90      14.023  -4.812 -11.485  1.00  0.85           C  
ATOM   1346  O   LYS A  90      14.959  -4.018 -11.545  1.00  0.85           O  
ATOM   1347  CB  LYS A  90      15.115  -7.042 -11.305  1.00  0.85           C  
ATOM   1348  CG  LYS A  90      15.207  -8.508 -11.735  1.00  0.85           C  
ATOM   1349  CD  LYS A  90      16.102  -9.320 -10.824  1.00  0.85           C  
ATOM   1350  CE  LYS A  90      16.142 -10.778 -11.274  1.00  0.85           C  
ATOM   1351  NZ  LYS A  90      17.017 -11.610 -10.399  1.00  0.85           N  
ATOM   1352  H   LYS A  90      15.339  -5.467 -13.736  1.00  0.85           H  
ATOM   1353  HA  LYS A  90      13.166  -6.660 -12.113  1.00  0.85           H  
ATOM   1354 1HB  LYS A  90      16.113  -6.610 -11.366  1.00  0.85           H  
ATOM   1355 2HB  LYS A  90      14.809  -7.020 -10.256  1.00  0.85           H  
ATOM   1356 1HG  LYS A  90      14.224  -8.950 -11.728  1.00  0.85           H  
ATOM   1357 2HG  LYS A  90      15.604  -8.570 -12.747  1.00  0.85           H  
ATOM   1358 1HD  LYS A  90      17.112  -8.909 -10.842  1.00  0.85           H  
ATOM   1359 2HD  LYS A  90      15.721  -9.271  -9.803  1.00  0.85           H  
ATOM   1360 1HE  LYS A  90      15.128 -11.184 -11.251  1.00  0.85           H  
ATOM   1361 2HE  LYS A  90      16.515 -10.825 -12.298  1.00  0.85           H  
ATOM   1362 1HZ  LYS A  90      17.006 -12.565 -10.733  1.00  0.85           H  
ATOM   1363 2HZ  LYS A  90      17.961 -11.252 -10.421  1.00  0.85           H  
ATOM   1364 3HZ  LYS A  90      16.665 -11.582  -9.451  1.00  0.85           H  
ATOM   1365  N   LEU A  91      12.925  -4.555 -10.786  1.00  0.91           N  
ATOM   1366  CA  LEU A  91      12.750  -3.266 -10.124  1.00  0.91           C  
ATOM   1367  C   LEU A  91      13.130  -3.326  -8.661  1.00  0.91           C  
ATOM   1368  O   LEU A  91      12.452  -3.973  -7.861  1.00  0.91           O  
ATOM   1369  CB  LEU A  91      11.296  -2.811 -10.217  1.00  0.91           C  
ATOM   1370  CG  LEU A  91      10.744  -2.674 -11.596  1.00  0.91           C  
ATOM   1371  CD1 LEU A  91       9.252  -2.286 -11.564  1.00  0.91           C  
ATOM   1372  CD2 LEU A  91      11.515  -1.664 -12.333  1.00  0.91           C  
ATOM   1373  H   LEU A  91      12.187  -5.250 -10.759  1.00  0.91           H  
ATOM   1374  HA  LEU A  91      13.385  -2.528 -10.618  1.00  0.91           H  
ATOM   1375 1HB  LEU A  91      10.680  -3.505  -9.668  1.00  0.91           H  
ATOM   1376 2HB  LEU A  91      11.231  -1.834  -9.754  1.00  0.91           H  
ATOM   1377  HG  LEU A  91      10.850  -3.589 -12.075  1.00  0.91           H  
ATOM   1378 1HD1 LEU A  91       8.877  -2.205 -12.585  1.00  0.91           H  
ATOM   1379 2HD1 LEU A  91       8.686  -3.050 -11.031  1.00  0.91           H  
ATOM   1380 3HD1 LEU A  91       9.134  -1.328 -11.066  1.00  0.91           H  
ATOM   1381 1HD2 LEU A  91      11.118  -1.599 -13.343  1.00  0.91           H  
ATOM   1382 2HD2 LEU A  91      11.432  -0.695 -11.839  1.00  0.91           H  
ATOM   1383 3HD2 LEU A  91      12.569  -1.959 -12.369  1.00  0.91           H  
ATOM   1384  N   THR A  92      14.237  -2.692  -8.315  1.00  0.98           N  
ATOM   1385  CA  THR A  92      14.729  -2.719  -6.945  1.00  0.98           C  
ATOM   1386  C   THR A  92      13.957  -1.694  -6.147  1.00  0.98           C  
ATOM   1387  O   THR A  92      13.301  -0.843  -6.743  1.00  0.98           O  
ATOM   1388  CB  THR A  92      16.232  -2.427  -6.898  1.00  0.98           C  
ATOM   1389  OG1 THR A  92      16.479  -1.099  -7.374  1.00  0.98           O  
ATOM   1390  CG2 THR A  92      16.958  -3.423  -7.787  1.00  0.98           C  
ATOM   1391  H   THR A  92      14.750  -2.182  -9.030  1.00  0.98           H  
ATOM   1392  HA  THR A  92      14.547  -3.704  -6.512  1.00  0.98           H  
ATOM   1393  HB  THR A  92      16.590  -2.512  -5.873  1.00  0.98           H  
ATOM   1394  HG1 THR A  92      16.515  -1.115  -8.344  1.00  0.98           H  
ATOM   1395 1HG2 THR A  92      18.029  -3.223  -7.764  1.00  0.98           H  
ATOM   1396 2HG2 THR A  92      16.768  -4.436  -7.426  1.00  0.98           H  
ATOM   1397 3HG2 THR A  92      16.593  -3.329  -8.814  1.00  0.98           H  
ATOM   1398  N   ALA A  93      14.085  -1.697  -4.823  1.00  1.05           N  
ATOM   1399  CA  ALA A  93      13.345  -0.722  -4.024  1.00  1.05           C  
ATOM   1400  C   ALA A  93      13.654   0.713  -4.455  1.00  1.05           C  
ATOM   1401  O   ALA A  93      12.766   1.561  -4.483  1.00  1.05           O  
ATOM   1402  CB  ALA A  93      13.672  -0.895  -2.554  1.00  1.05           C  
ATOM   1403  H   ALA A  93      14.652  -2.400  -4.369  1.00  1.05           H  
ATOM   1404  HA  ALA A  93      12.284  -0.904  -4.169  1.00  1.05           H  
ATOM   1405 1HB  ALA A  93      13.091  -0.180  -1.968  1.00  1.05           H  
ATOM   1406 2HB  ALA A  93      13.423  -1.911  -2.242  1.00  1.05           H  
ATOM   1407 3HB  ALA A  93      14.734  -0.716  -2.393  1.00  1.05           H  
ATOM   1408  N   ALA A  94      14.906   0.975  -4.830  1.00  1.10           N  
ATOM   1409  CA  ALA A  94      15.312   2.311  -5.252  1.00  1.10           C  
ATOM   1410  C   ALA A  94      14.528   2.792  -6.473  1.00  1.10           C  
ATOM   1411  O   ALA A  94      14.291   3.992  -6.630  1.00  1.10           O  
ATOM   1412  CB  ALA A  94      16.793   2.327  -5.569  1.00  1.10           C  
ATOM   1413  H   ALA A  94      15.590   0.233  -4.815  1.00  1.10           H  
ATOM   1414  HA  ALA A  94      15.109   2.998  -4.430  1.00  1.10           H  
ATOM   1415 1HB  ALA A  94      17.091   3.335  -5.855  1.00  1.10           H  
ATOM   1416 2HB  ALA A  94      17.357   2.015  -4.692  1.00  1.10           H  
ATOM   1417 3HB  ALA A  94      16.992   1.641  -6.394  1.00  1.10           H  
ATOM   1418  N   GLU A  95      14.162   1.866  -7.363  1.00  1.14           N  
ATOM   1419  CA  GLU A  95      13.436   2.226  -8.568  1.00  1.14           C  
ATOM   1420  C   GLU A  95      11.943   2.253  -8.271  1.00  1.14           C  
ATOM   1421  O   GLU A  95      11.212   3.123  -8.749  1.00  1.14           O  
ATOM   1422  CB  GLU A  95      13.776   1.261  -9.716  1.00  1.14           C  
ATOM   1423  CG  GLU A  95      15.247   1.361 -10.210  1.00  1.14           C  
ATOM   1424  CD  GLU A  95      15.537   0.459 -11.375  1.00  1.14           C  
ATOM   1425  OE1 GLU A  95      14.728  -0.381 -11.628  1.00  1.14           O  
ATOM   1426  OE2 GLU A  95      16.563   0.620 -12.030  1.00  1.14           O  
ATOM   1427  H   GLU A  95      14.331   0.884  -7.168  1.00  1.14           H  
ATOM   1428  HA  GLU A  95      13.738   3.227  -8.872  1.00  1.14           H  
ATOM   1429 1HB  GLU A  95      13.597   0.232  -9.388  1.00  1.14           H  
ATOM   1430 2HB  GLU A  95      13.116   1.452 -10.563  1.00  1.14           H  
ATOM   1431 1HG  GLU A  95      15.451   2.390 -10.502  1.00  1.14           H  
ATOM   1432 2HG  GLU A  95      15.910   1.107  -9.382  1.00  1.14           H  
ATOM   1433  N   LEU A  96      11.497   1.351  -7.402  1.00  1.15           N  
ATOM   1434  CA  LEU A  96      10.092   1.258  -7.031  1.00  1.15           C  
ATOM   1435  C   LEU A  96       9.600   2.515  -6.329  1.00  1.15           C  
ATOM   1436  O   LEU A  96       8.469   2.948  -6.531  1.00  1.15           O  
ATOM   1437  CB  LEU A  96       9.872   0.026  -6.190  1.00  1.15           C  
ATOM   1438  CG  LEU A  96      10.012  -1.262  -7.004  1.00  1.15           C  
ATOM   1439  CD1 LEU A  96       9.933  -2.448  -6.128  1.00  1.15           C  
ATOM   1440  CD2 LEU A  96       8.926  -1.289  -8.054  1.00  1.15           C  
ATOM   1441  H   LEU A  96      12.153   0.670  -7.018  1.00  1.15           H  
ATOM   1442  HA  LEU A  96       9.518   1.121  -7.938  1.00  1.15           H  
ATOM   1443 1HB  LEU A  96      10.621   0.013  -5.415  1.00  1.15           H  
ATOM   1444 2HB  LEU A  96       8.923   0.074  -5.730  1.00  1.15           H  
ATOM   1445  HG  LEU A  96      10.981  -1.278  -7.486  1.00  1.15           H  
ATOM   1446 1HD1 LEU A  96      10.050  -3.339  -6.743  1.00  1.15           H  
ATOM   1447 2HD1 LEU A  96      10.732  -2.411  -5.391  1.00  1.15           H  
ATOM   1448 3HD1 LEU A  96       8.969  -2.468  -5.627  1.00  1.15           H  
ATOM   1449 1HD2 LEU A  96       9.011  -2.189  -8.636  1.00  1.15           H  
ATOM   1450 2HD2 LEU A  96       7.973  -1.272  -7.581  1.00  1.15           H  
ATOM   1451 3HD2 LEU A  96       9.019  -0.420  -8.703  1.00  1.15           H  
ATOM   1452  N   ASP A  97      10.480   3.141  -5.554  1.00  1.15           N  
ATOM   1453  CA  ASP A  97      10.166   4.396  -4.885  1.00  1.15           C  
ATOM   1454  C   ASP A  97       9.930   5.577  -5.853  1.00  1.15           C  
ATOM   1455  O   ASP A  97       9.378   6.599  -5.432  1.00  1.15           O  
ATOM   1456  CB  ASP A  97      11.254   4.775  -3.866  1.00  1.15           C  
ATOM   1457  CG  ASP A  97      11.218   3.922  -2.574  1.00  1.15           C  
ATOM   1458  OD1 ASP A  97      10.249   3.214  -2.367  1.00  1.15           O  
ATOM   1459  OD2 ASP A  97      12.138   4.027  -1.789  1.00  1.15           O  
ATOM   1460  H   ASP A  97      11.389   2.707  -5.391  1.00  1.15           H  
ATOM   1461  HA  ASP A  97       9.242   4.245  -4.328  1.00  1.15           H  
ATOM   1462 1HB  ASP A  97      12.237   4.644  -4.335  1.00  1.15           H  
ATOM   1463 2HB  ASP A  97      11.156   5.826  -3.602  1.00  1.15           H  
ATOM   1464  N   SER A  98      10.390   5.487  -7.116  1.00  1.13           N  
ATOM   1465  CA  SER A  98      10.221   6.594  -8.061  1.00  1.13           C  
ATOM   1466  C   SER A  98       8.773   6.691  -8.479  1.00  1.13           C  
ATOM   1467  O   SER A  98       8.023   5.740  -8.306  1.00  1.13           O  
ATOM   1468  CB  SER A  98      11.056   6.390  -9.316  1.00  1.13           C  
ATOM   1469  OG  SER A  98      10.570   5.312 -10.103  1.00  1.13           O  
ATOM   1470  H   SER A  98      10.820   4.626  -7.454  1.00  1.13           H  
ATOM   1471  HA  SER A  98      10.513   7.523  -7.573  1.00  1.13           H  
ATOM   1472 1HB  SER A  98      11.045   7.303  -9.906  1.00  1.13           H  
ATOM   1473 2HB  SER A  98      12.090   6.193  -9.034  1.00  1.13           H  
ATOM   1474  HG  SER A  98      10.886   4.497  -9.652  1.00  1.13           H  
ATOM   1475  N   LYS A  99       8.366   7.812  -9.072  1.00  1.12           N  
ATOM   1476  CA  LYS A  99       6.978   7.921  -9.518  1.00  1.12           C  
ATOM   1477  C   LYS A  99       6.600   6.791 -10.479  1.00  1.12           C  
ATOM   1478  O   LYS A  99       5.540   6.178 -10.337  1.00  1.12           O  
ATOM   1479  CB  LYS A  99       6.732   9.279 -10.175  1.00  1.12           C  
ATOM   1480  CG  LYS A  99       5.298   9.510 -10.631  1.00  1.12           C  
ATOM   1481  CD  LYS A  99       5.122  10.911 -11.217  1.00  1.12           C  
ATOM   1482  CE  LYS A  99       3.699  11.138 -11.706  1.00  1.12           C  
ATOM   1483  NZ  LYS A  99       3.520  12.503 -12.273  1.00  1.12           N  
ATOM   1484  H   LYS A  99       9.005   8.583  -9.199  1.00  1.12           H  
ATOM   1485  HA  LYS A  99       6.332   7.840  -8.643  1.00  1.12           H  
ATOM   1486 1HB  LYS A  99       6.992  10.074  -9.477  1.00  1.12           H  
ATOM   1487 2HB  LYS A  99       7.377   9.384 -11.047  1.00  1.12           H  
ATOM   1488 1HG  LYS A  99       5.037   8.770 -11.390  1.00  1.12           H  
ATOM   1489 2HG  LYS A  99       4.623   9.389  -9.784  1.00  1.12           H  
ATOM   1490 1HD  LYS A  99       5.359  11.656 -10.456  1.00  1.12           H  
ATOM   1491 2HD  LYS A  99       5.808  11.042 -12.054  1.00  1.12           H  
ATOM   1492 1HE  LYS A  99       3.464  10.402 -12.474  1.00  1.12           H  
ATOM   1493 2HE  LYS A  99       3.009  11.010 -10.871  1.00  1.12           H  
ATOM   1494 1HZ  LYS A  99       2.566  12.616 -12.586  1.00  1.12           H  
ATOM   1495 2HZ  LYS A  99       3.726  13.192 -11.563  1.00  1.12           H  
ATOM   1496 3HZ  LYS A  99       4.148  12.628 -13.055  1.00  1.12           H  
ATOM   1497  N   ALA A 100       7.472   6.506 -11.456  1.00  1.11           N  
ATOM   1498  CA  ALA A 100       7.202   5.434 -12.412  1.00  1.11           C  
ATOM   1499  C   ALA A 100       7.087   4.092 -11.689  1.00  1.11           C  
ATOM   1500  O   ALA A 100       6.203   3.282 -11.995  1.00  1.11           O  
ATOM   1501  CB  ALA A 100       8.301   5.382 -13.457  1.00  1.11           C  
ATOM   1502  H   ALA A 100       8.329   7.033 -11.524  1.00  1.11           H  
ATOM   1503  HA  ALA A 100       6.250   5.640 -12.899  1.00  1.11           H  
ATOM   1504 1HB  ALA A 100       8.085   4.590 -14.177  1.00  1.11           H  
ATOM   1505 2HB  ALA A 100       8.358   6.337 -13.974  1.00  1.11           H  
ATOM   1506 3HB  ALA A 100       9.253   5.178 -12.966  1.00  1.11           H  
ATOM   1507  N   GLY A 101       7.947   3.894 -10.690  1.00  1.11           N  
ATOM   1508  CA  GLY A 101       7.956   2.690  -9.877  1.00  1.11           C  
ATOM   1509  C   GLY A 101       6.627   2.513  -9.168  1.00  1.11           C  
ATOM   1510  O   GLY A 101       5.993   1.452  -9.254  1.00  1.11           O  
ATOM   1511  H   GLY A 101       8.656   4.596 -10.479  1.00  1.11           H  
ATOM   1512 1HA  GLY A 101       8.177   1.819 -10.487  1.00  1.11           H  
ATOM   1513 2HA  GLY A 101       8.745   2.797  -9.145  1.00  1.11           H  
ATOM   1514  N   GLN A 102       6.188   3.582  -8.503  1.00  1.12           N  
ATOM   1515  CA  GLN A 102       4.941   3.597  -7.764  1.00  1.12           C  
ATOM   1516  C   GLN A 102       3.781   3.329  -8.712  1.00  1.12           C  
ATOM   1517  O   GLN A 102       2.856   2.600  -8.362  1.00  1.12           O  
ATOM   1518  CB  GLN A 102       4.749   4.946  -7.062  1.00  1.12           C  
ATOM   1519  CG  GLN A 102       5.708   5.222  -5.895  1.00  1.12           C  
ATOM   1520  CD  GLN A 102       5.500   6.627  -5.324  1.00  1.12           C  
ATOM   1521  OE1 GLN A 102       4.351   7.077  -5.199  1.00  1.12           O  
ATOM   1522  NE2 GLN A 102       6.580   7.331  -4.984  1.00  1.12           N  
ATOM   1523  H   GLN A 102       6.782   4.410  -8.486  1.00  1.12           H  
ATOM   1524  HA  GLN A 102       4.966   2.811  -7.017  1.00  1.12           H  
ATOM   1525 1HB  GLN A 102       4.893   5.744  -7.791  1.00  1.12           H  
ATOM   1526 2HB  GLN A 102       3.730   5.023  -6.692  1.00  1.12           H  
ATOM   1527 1HG  GLN A 102       5.530   4.495  -5.106  1.00  1.12           H  
ATOM   1528 2HG  GLN A 102       6.737   5.139  -6.249  1.00  1.12           H  
ATOM   1529 1HE2 GLN A 102       6.479   8.251  -4.613  1.00  1.12           H  
ATOM   1530 2HE2 GLN A 102       7.524   6.944  -5.100  1.00  1.12           H  
ATOM   1531  N   GLY A 103       3.864   3.863  -9.934  1.00  1.15           N  
ATOM   1532  CA  GLY A 103       2.848   3.659 -10.957  1.00  1.15           C  
ATOM   1533  C   GLY A 103       2.637   2.169 -11.208  1.00  1.15           C  
ATOM   1534  O   GLY A 103       1.506   1.673 -11.178  1.00  1.15           O  
ATOM   1535  H   GLY A 103       4.650   4.474 -10.154  1.00  1.15           H  
ATOM   1536 1HA  GLY A 103       1.914   4.123 -10.645  1.00  1.15           H  
ATOM   1537 2HA  GLY A 103       3.171   4.146 -11.877  1.00  1.15           H  
ATOM   1538  N   VAL A 104       3.733   1.440 -11.429  1.00  1.20           N  
ATOM   1539  CA  VAL A 104       3.636   0.001 -11.683  1.00  1.20           C  
ATOM   1540  C   VAL A 104       2.992  -0.711 -10.504  1.00  1.20           C  
ATOM   1541  O   VAL A 104       2.080  -1.535 -10.671  1.00  1.20           O  
ATOM   1542  CB  VAL A 104       5.046  -0.607 -11.869  1.00  1.20           C  
ATOM   1543  CG1 VAL A 104       4.978  -2.156 -11.914  1.00  1.20           C  
ATOM   1544  CG2 VAL A 104       5.673  -0.079 -13.135  1.00  1.20           C  
ATOM   1545  H   VAL A 104       4.643   1.912 -11.443  1.00  1.20           H  
ATOM   1546  HA  VAL A 104       3.037  -0.162 -12.577  1.00  1.20           H  
ATOM   1547  HB  VAL A 104       5.662  -0.325 -11.016  1.00  1.20           H  
ATOM   1548 1HG1 VAL A 104       5.985  -2.561 -12.027  1.00  1.20           H  
ATOM   1549 2HG1 VAL A 104       4.541  -2.529 -10.987  1.00  1.20           H  
ATOM   1550 3HG1 VAL A 104       4.365  -2.474 -12.759  1.00  1.20           H  
ATOM   1551 1HG2 VAL A 104       6.668  -0.491 -13.238  1.00  1.20           H  
ATOM   1552 2HG2 VAL A 104       5.068  -0.373 -13.979  1.00  1.20           H  
ATOM   1553 3HG2 VAL A 104       5.738   1.008 -13.088  1.00  1.20           H  
ATOM   1554  N   LEU A 105       3.441  -0.358  -9.307  1.00  1.28           N  
ATOM   1555  CA  LEU A 105       2.939  -0.986  -8.107  1.00  1.28           C  
ATOM   1556  C   LEU A 105       1.455  -0.746  -7.887  1.00  1.28           C  
ATOM   1557  O   LEU A 105       0.733  -1.680  -7.548  1.00  1.28           O  
ATOM   1558  CB  LEU A 105       3.705  -0.435  -6.918  1.00  1.28           C  
ATOM   1559  CG  LEU A 105       5.178  -0.835  -6.854  1.00  1.28           C  
ATOM   1560  CD1 LEU A 105       5.851  -0.086  -5.754  1.00  1.28           C  
ATOM   1561  CD2 LEU A 105       5.297  -2.311  -6.644  1.00  1.28           C  
ATOM   1562  H   LEU A 105       4.181   0.347  -9.240  1.00  1.28           H  
ATOM   1563  HA  LEU A 105       3.109  -2.059  -8.187  1.00  1.28           H  
ATOM   1564 1HB  LEU A 105       3.669   0.646  -6.966  1.00  1.28           H  
ATOM   1565 2HB  LEU A 105       3.217  -0.741  -6.020  1.00  1.28           H  
ATOM   1566  HG  LEU A 105       5.667  -0.569  -7.788  1.00  1.28           H  
ATOM   1567 1HD1 LEU A 105       6.866  -0.370  -5.714  1.00  1.28           H  
ATOM   1568 2HD1 LEU A 105       5.779   0.979  -5.931  1.00  1.28           H  
ATOM   1569 3HD1 LEU A 105       5.398  -0.321  -4.840  1.00  1.28           H  
ATOM   1570 1HD2 LEU A 105       6.344  -2.574  -6.599  1.00  1.28           H  
ATOM   1571 2HD2 LEU A 105       4.827  -2.603  -5.726  1.00  1.28           H  
ATOM   1572 3HD2 LEU A 105       4.822  -2.819  -7.474  1.00  1.28           H  
ATOM   1573  N   VAL A 106       0.980   0.475  -8.142  1.00  1.41           N  
ATOM   1574  CA  VAL A 106      -0.431   0.802  -7.951  1.00  1.41           C  
ATOM   1575  C   VAL A 106      -1.327   0.142  -8.983  1.00  1.41           C  
ATOM   1576  O   VAL A 106      -2.351  -0.445  -8.622  1.00  1.41           O  
ATOM   1577  CB  VAL A 106      -0.670   2.317  -7.961  1.00  1.41           C  
ATOM   1578  CG1 VAL A 106      -2.171   2.593  -7.943  1.00  1.41           C  
ATOM   1579  CG2 VAL A 106      -0.016   2.937  -6.731  1.00  1.41           C  
ATOM   1580  H   VAL A 106       1.627   1.208  -8.432  1.00  1.41           H  
ATOM   1581  HA  VAL A 106      -0.726   0.438  -6.968  1.00  1.41           H  
ATOM   1582  HB  VAL A 106      -0.242   2.747  -8.873  1.00  1.41           H  
ATOM   1583 1HG1 VAL A 106      -2.346   3.667  -7.951  1.00  1.41           H  
ATOM   1584 2HG1 VAL A 106      -2.634   2.143  -8.823  1.00  1.41           H  
ATOM   1585 3HG1 VAL A 106      -2.612   2.160  -7.042  1.00  1.41           H  
ATOM   1586 1HG2 VAL A 106      -0.181   4.013  -6.734  1.00  1.41           H  
ATOM   1587 2HG2 VAL A 106      -0.453   2.503  -5.832  1.00  1.41           H  
ATOM   1588 3HG2 VAL A 106       1.048   2.737  -6.741  1.00  1.41           H  
ATOM   1589  N   MET A 107      -0.911   0.158 -10.260  1.00  1.59           N  
ATOM   1590  CA  MET A 107      -1.694  -0.465 -11.331  1.00  1.59           C  
ATOM   1591  C   MET A 107      -2.012  -1.908 -11.020  1.00  1.59           C  
ATOM   1592  O   MET A 107      -3.093  -2.395 -11.360  1.00  1.59           O  
ATOM   1593  CB  MET A 107      -0.921  -0.435 -12.649  1.00  1.59           C  
ATOM   1594  CG  MET A 107      -0.878   0.867 -13.383  1.00  1.59           C  
ATOM   1595  SD  MET A 107      -2.482   1.316 -14.058  1.00  1.59           S  
ATOM   1596  CE  MET A 107      -2.674   0.007 -15.310  1.00  1.59           C  
ATOM   1597  H   MET A 107      -0.040   0.637 -10.501  1.00  1.59           H  
ATOM   1598  HA  MET A 107      -2.632   0.077 -11.437  1.00  1.59           H  
ATOM   1599 1HB  MET A 107       0.115  -0.727 -12.453  1.00  1.59           H  
ATOM   1600 2HB  MET A 107      -1.343  -1.178 -13.320  1.00  1.59           H  
ATOM   1601 1HG  MET A 107      -0.550   1.656 -12.708  1.00  1.59           H  
ATOM   1602 2HG  MET A 107      -0.174   0.792 -14.183  1.00  1.59           H  
ATOM   1603 1HE  MET A 107      -3.625   0.134 -15.829  1.00  1.59           H  
ATOM   1604 2HE  MET A 107      -1.860   0.060 -16.029  1.00  1.59           H  
ATOM   1605 3HE  MET A 107      -2.657  -0.970 -14.822  1.00  1.59           H  
ATOM   1606  N   ILE A 108      -1.070  -2.588 -10.386  1.00  1.85           N  
ATOM   1607  CA  ILE A 108      -1.253  -3.972 -10.036  1.00  1.85           C  
ATOM   1608  C   ILE A 108      -1.848  -4.213  -8.640  1.00  1.85           C  
ATOM   1609  O   ILE A 108      -2.762  -5.021  -8.476  1.00  1.85           O  
ATOM   1610  CB  ILE A 108       0.066  -4.681 -10.130  1.00  1.85           C  
ATOM   1611  CG1 ILE A 108       0.545  -4.659 -11.529  1.00  1.85           C  
ATOM   1612  CG2 ILE A 108      -0.087  -6.044  -9.682  1.00  1.85           C  
ATOM   1613  CD1 ILE A 108       1.913  -5.135 -11.675  1.00  1.85           C  
ATOM   1614  H   ILE A 108      -0.179  -2.132 -10.177  1.00  1.85           H  
ATOM   1615  HA  ILE A 108      -1.915  -4.403 -10.775  1.00  1.85           H  
ATOM   1616  HB  ILE A 108       0.801  -4.159  -9.512  1.00  1.85           H  
ATOM   1617 1HG1 ILE A 108      -0.108  -5.284 -12.138  1.00  1.85           H  
ATOM   1618 2HG1 ILE A 108       0.502  -3.635 -11.905  1.00  1.85           H  
ATOM   1619 1HG2 ILE A 108       0.878  -6.513  -9.752  1.00  1.85           H  
ATOM   1620 2HG2 ILE A 108      -0.435  -6.054  -8.661  1.00  1.85           H  
ATOM   1621 3HG2 ILE A 108      -0.809  -6.561 -10.318  1.00  1.85           H  
ATOM   1622 1HD1 ILE A 108       2.158  -5.083 -12.723  1.00  1.85           H  
ATOM   1623 2HD1 ILE A 108       2.587  -4.501 -11.095  1.00  1.85           H  
ATOM   1624 3HD1 ILE A 108       1.990  -6.164 -11.332  1.00  1.85           H  
ATOM   1625  N   MET A 109      -1.293  -3.566  -7.625  1.00  2.17           N  
ATOM   1626  CA  MET A 109      -1.709  -3.755  -6.242  1.00  2.17           C  
ATOM   1627  C   MET A 109      -3.160  -3.412  -5.918  1.00  2.17           C  
ATOM   1628  O   MET A 109      -3.799  -4.140  -5.153  1.00  2.17           O  
ATOM   1629  CB  MET A 109      -0.812  -2.961  -5.317  1.00  2.17           C  
ATOM   1630  CG  MET A 109      -1.202  -3.035  -3.870  1.00  2.17           C  
ATOM   1631  SD  MET A 109      -0.167  -2.022  -2.860  1.00  2.17           S  
ATOM   1632  CE  MET A 109      -0.549  -0.393  -3.525  1.00  2.17           C  
ATOM   1633  H   MET A 109      -0.554  -2.898  -7.800  1.00  2.17           H  
ATOM   1634  HA  MET A 109      -1.576  -4.810  -6.009  1.00  2.17           H  
ATOM   1635 1HB  MET A 109       0.219  -3.299  -5.422  1.00  2.17           H  
ATOM   1636 2HB  MET A 109      -0.846  -1.911  -5.607  1.00  2.17           H  
ATOM   1637 1HG  MET A 109      -2.231  -2.707  -3.752  1.00  2.17           H  
ATOM   1638 2HG  MET A 109      -1.126  -4.064  -3.523  1.00  2.17           H  
ATOM   1639 1HE  MET A 109       0.030   0.364  -2.990  1.00  2.17           H  
ATOM   1640 2HE  MET A 109      -0.290  -0.365  -4.586  1.00  2.17           H  
ATOM   1641 3HE  MET A 109      -1.614  -0.190  -3.408  1.00  2.17           H  
ATOM   1642  N   LYS A 110      -3.670  -2.282  -6.422  1.00  2.54           N  
ATOM   1643  CA  LYS A 110      -5.021  -1.890  -6.039  1.00  2.54           C  
ATOM   1644  C   LYS A 110      -5.704  -1.006  -7.074  1.00  2.54           C  
ATOM   1645  O   LYS A 110      -6.644  -1.457  -7.731  1.00  2.54           O  
ATOM   1646  OXT LYS A 110      -5.496   0.206  -7.073  1.00  2.54           O  
ATOM   1647  CB  LYS A 110      -4.988  -1.184  -4.676  1.00  2.54           C  
ATOM   1648  CG  LYS A 110      -6.356  -0.822  -4.103  1.00  2.54           C  
ATOM   1649  CD  LYS A 110      -6.231  -0.251  -2.689  1.00  2.54           C  
ATOM   1650  CE  LYS A 110      -7.594   0.114  -2.110  1.00  2.54           C  
ATOM   1651  NZ  LYS A 110      -7.482   0.665  -0.731  1.00  2.54           N  
ATOM   1652  H   LYS A 110      -3.131  -1.702  -7.072  1.00  2.54           H  
ATOM   1653  HA  LYS A 110      -5.620  -2.795  -5.941  1.00  2.54           H  
ATOM   1654 1HB  LYS A 110      -4.494  -1.824  -3.947  1.00  2.54           H  
ATOM   1655 2HB  LYS A 110      -4.401  -0.268  -4.756  1.00  2.54           H  
ATOM   1656 1HG  LYS A 110      -6.839  -0.084  -4.744  1.00  2.54           H  
ATOM   1657 2HG  LYS A 110      -6.982  -1.714  -4.071  1.00  2.54           H  
ATOM   1658 1HD  LYS A 110      -5.755  -0.990  -2.042  1.00  2.54           H  
ATOM   1659 2HD  LYS A 110      -5.606   0.642  -2.712  1.00  2.54           H  
ATOM   1660 1HE  LYS A 110      -8.067   0.857  -2.750  1.00  2.54           H  
ATOM   1661 2HE  LYS A 110      -8.221  -0.778  -2.083  1.00  2.54           H  
ATOM   1662 1HZ  LYS A 110      -8.402   0.893  -0.382  1.00  2.54           H  
ATOM   1663 2HZ  LYS A 110      -7.055  -0.024  -0.127  1.00  2.54           H  
ATOM   1664 3HZ  LYS A 110      -6.912   1.498  -0.746  1.00  2.54           H  
TER    1665
ENDMDL

REMARK ID 526166 MODEL 5 2023-06-03_00000130_1_19
PFRMAT TS
TARGET 2023-06-03_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.365  -1.505   1.049  1.00  2.69           N  
ATOM      2  CA  ALA A   1       2.533  -1.028   0.319  1.00  2.69           C  
ATOM      3  C   ALA A   1       2.642   0.481   0.416  1.00  2.69           C  
ATOM      4  O   ALA A   1       1.842   1.210  -0.175  1.00  2.69           O  
ATOM      5  CB  ALA A   1       2.463  -1.439  -1.144  1.00  2.69           C  
ATOM      6 1H   ALA A   1       1.606  -2.343   1.556  1.00  2.69           H  
ATOM      7 2H   ALA A   1       1.072  -0.790   1.699  1.00  2.69           H  
ATOM      8 3H   ALA A   1       0.616  -1.702   0.401  1.00  2.69           H  
ATOM      9  HA  ALA A   1       3.424  -1.461   0.778  1.00  2.69           H  
ATOM     10 1HB  ALA A   1       3.358  -1.079  -1.655  1.00  2.69           H  
ATOM     11 2HB  ALA A   1       2.411  -2.523  -1.219  1.00  2.69           H  
ATOM     12 3HB  ALA A   1       1.581  -1.001  -1.602  1.00  2.69           H  
ATOM     13  N   SER A   2       3.607   0.953   1.194  1.00  2.40           N  
ATOM     14  CA  SER A   2       3.820   2.388   1.352  1.00  2.40           C  
ATOM     15  C   SER A   2       4.570   2.871   0.126  1.00  2.40           C  
ATOM     16  O   SER A   2       5.057   2.039  -0.642  1.00  2.40           O  
ATOM     17  CB  SER A   2       4.599   2.673   2.620  1.00  2.40           C  
ATOM     18  OG  SER A   2       5.901   2.165   2.530  1.00  2.40           O  
ATOM     19  H   SER A   2       4.266   0.314   1.667  1.00  2.40           H  
ATOM     20  HA  SER A   2       2.854   2.894   1.400  1.00  2.40           H  
ATOM     21 1HB  SER A   2       4.636   3.746   2.789  1.00  2.40           H  
ATOM     22 2HB  SER A   2       4.090   2.224   3.470  1.00  2.40           H  
ATOM     23  HG  SER A   2       5.815   1.174   2.530  1.00  2.40           H  
ATOM     24  N   GLY A   3       4.725   4.186  -0.057  1.00  2.12           N  
ATOM     25  CA  GLY A   3       5.480   4.663  -1.220  1.00  2.12           C  
ATOM     26  C   GLY A   3       6.876   4.031  -1.256  1.00  2.12           C  
ATOM     27  O   GLY A   3       7.388   3.695  -2.323  1.00  2.12           O  
ATOM     28  H   GLY A   3       4.319   4.847   0.591  1.00  2.12           H  
ATOM     29 1HA  GLY A   3       4.936   4.417  -2.131  1.00  2.12           H  
ATOM     30 2HA  GLY A   3       5.569   5.751  -1.177  1.00  2.12           H  
ATOM     31  N   ALA A   4       7.470   3.829  -0.078  1.00  1.87           N  
ATOM     32  CA  ALA A   4       8.778   3.201   0.069  1.00  1.87           C  
ATOM     33  C   ALA A   4       8.786   1.759  -0.445  1.00  1.87           C  
ATOM     34  O   ALA A   4       9.822   1.253  -0.885  1.00  1.87           O  
ATOM     35  CB  ALA A   4       9.207   3.222   1.519  1.00  1.87           C  
ATOM     36  H   ALA A   4       6.982   4.127   0.756  1.00  1.87           H  
ATOM     37  HA  ALA A   4       9.492   3.773  -0.522  1.00  1.87           H  
ATOM     38 1HB  ALA A   4      10.197   2.779   1.612  1.00  1.87           H  
ATOM     39 2HB  ALA A   4       9.232   4.251   1.875  1.00  1.87           H  
ATOM     40 3HB  ALA A   4       8.495   2.647   2.112  1.00  1.87           H  
ATOM     41  N   ASP A   5       7.652   1.063  -0.339  1.00  1.67           N  
ATOM     42  CA  ASP A   5       7.626  -0.337  -0.720  1.00  1.67           C  
ATOM     43  C   ASP A   5       7.384  -0.405  -2.202  1.00  1.67           C  
ATOM     44  O   ASP A   5       7.930  -1.264  -2.900  1.00  1.67           O  
ATOM     45  CB  ASP A   5       6.532  -1.089   0.032  1.00  1.67           C  
ATOM     46  CG  ASP A   5       6.726  -1.141   1.580  1.00  1.67           C  
ATOM     47  OD1 ASP A   5       7.747  -1.671   2.067  1.00  1.67           O  
ATOM     48  OD2 ASP A   5       5.833  -0.612   2.274  1.00  1.67           O  
ATOM     49  H   ASP A   5       6.795   1.514  -0.040  1.00  1.67           H  
ATOM     50  HA  ASP A   5       8.579  -0.781  -0.510  1.00  1.67           H  
ATOM     51 1HB  ASP A   5       5.587  -0.609  -0.190  1.00  1.67           H  
ATOM     52 2HB  ASP A   5       6.471  -2.108  -0.349  1.00  1.67           H  
ATOM     53  N   ALA A   6       6.579   0.527  -2.687  1.00  1.52           N  
ATOM     54  CA  ALA A   6       6.317   0.618  -4.102  1.00  1.52           C  
ATOM     55  C   ALA A   6       7.633   0.951  -4.816  1.00  1.52           C  
ATOM     56  O   ALA A   6       7.937   0.405  -5.877  1.00  1.52           O  
ATOM     57  CB  ALA A   6       5.252   1.628  -4.337  1.00  1.52           C  
ATOM     58  H   ALA A   6       6.139   1.191  -2.046  1.00  1.52           H  
ATOM     59  HA  ALA A   6       5.974  -0.352  -4.455  1.00  1.52           H  
ATOM     60 1HB  ALA A   6       5.043   1.676  -5.392  1.00  1.52           H  
ATOM     61 2HB  ALA A   6       4.353   1.358  -3.795  1.00  1.52           H  
ATOM     62 3HB  ALA A   6       5.613   2.554  -3.971  1.00  1.52           H  
ATOM     63  N   LEU A   7       8.451   1.800  -4.178  1.00  1.41           N  
ATOM     64  CA  LEU A   7       9.778   2.125  -4.672  1.00  1.41           C  
ATOM     65  C   LEU A   7      10.618   0.874  -4.759  1.00  1.41           C  
ATOM     66  O   LEU A   7      11.160   0.576  -5.818  1.00  1.41           O  
ATOM     67  CB  LEU A   7      10.443   3.154  -3.749  1.00  1.41           C  
ATOM     68  CG  LEU A   7      11.948   3.443  -3.967  1.00  1.41           C  
ATOM     69  CD1 LEU A   7      12.186   3.926  -5.307  1.00  1.41           C  
ATOM     70  CD2 LEU A   7      12.401   4.487  -2.941  1.00  1.41           C  
ATOM     71  H   LEU A   7       8.127   2.260  -3.329  1.00  1.41           H  
ATOM     72  HA  LEU A   7       9.682   2.555  -5.669  1.00  1.41           H  
ATOM     73 1HB  LEU A   7       9.902   4.091  -3.836  1.00  1.41           H  
ATOM     74 2HB  LEU A   7      10.337   2.811  -2.736  1.00  1.41           H  
ATOM     75  HG  LEU A   7      12.516   2.520  -3.834  1.00  1.41           H  
ATOM     76 1HD1 LEU A   7      13.234   4.101  -5.442  1.00  1.41           H  
ATOM     77 2HD1 LEU A   7      11.851   3.177  -5.994  1.00  1.41           H  
ATOM     78 3HD1 LEU A   7      11.652   4.825  -5.458  1.00  1.41           H  
ATOM     79 1HD2 LEU A   7      13.458   4.696  -3.069  1.00  1.41           H  
ATOM     80 2HD2 LEU A   7      11.832   5.406  -3.079  1.00  1.41           H  
ATOM     81 3HD2 LEU A   7      12.228   4.100  -1.936  1.00  1.41           H  
ATOM     82  N   LYS A   8      10.683   0.088  -3.684  1.00  1.32           N  
ATOM     83  CA  LYS A   8      11.474  -1.136  -3.745  1.00  1.32           C  
ATOM     84  C   LYS A   8      10.966  -2.070  -4.854  1.00  1.32           C  
ATOM     85  O   LYS A   8      11.762  -2.717  -5.535  1.00  1.32           O  
ATOM     86  CB  LYS A   8      11.439  -1.852  -2.388  1.00  1.32           C  
ATOM     87  CG  LYS A   8      12.254  -1.178  -1.262  1.00  1.32           C  
ATOM     88  CD  LYS A   8      12.200  -2.010   0.035  1.00  1.32           C  
ATOM     89  CE  LYS A   8      10.793  -1.898   0.599  1.00  1.32           C  
ATOM     90  NZ  LYS A   8      10.573  -2.534   1.910  1.00  1.32           N  
ATOM     91  H   LYS A   8      10.225   0.362  -2.812  1.00  1.32           H  
ATOM     92  HA  LYS A   8      12.505  -0.869  -3.975  1.00  1.32           H  
ATOM     93 1HB  LYS A   8      10.404  -1.915  -2.048  1.00  1.32           H  
ATOM     94 2HB  LYS A   8      11.804  -2.869  -2.507  1.00  1.32           H  
ATOM     95 1HG  LYS A   8      13.293  -1.068  -1.576  1.00  1.32           H  
ATOM     96 2HG  LYS A   8      11.849  -0.189  -1.066  1.00  1.32           H  
ATOM     97 1HD  LYS A   8      12.431  -3.054  -0.175  1.00  1.32           H  
ATOM     98 2HD  LYS A   8      12.916  -1.624   0.760  1.00  1.32           H  
ATOM     99 1HE  LYS A   8      10.554  -0.840   0.692  1.00  1.32           H  
ATOM    100 2HE  LYS A   8      10.115  -2.357  -0.116  1.00  1.32           H  
ATOM    101 1HZ  LYS A   8       9.561  -2.355   2.135  1.00  1.32           H  
ATOM    102 2HZ  LYS A   8      10.752  -3.524   1.862  1.00  1.32           H  
ATOM    103 3HZ  LYS A   8      11.163  -2.114   2.607  1.00  1.32           H  
ATOM    104  N   ALA A   9       9.643  -2.133  -5.048  1.00  1.24           N  
ATOM    105  CA  ALA A   9       9.051  -2.968  -6.094  1.00  1.24           C  
ATOM    106  C   ALA A   9       9.479  -2.553  -7.515  1.00  1.24           C  
ATOM    107  O   ALA A   9       9.676  -3.414  -8.377  1.00  1.24           O  
ATOM    108  CB  ALA A   9       7.531  -2.929  -5.996  1.00  1.24           C  
ATOM    109  H   ALA A   9       9.025  -1.602  -4.436  1.00  1.24           H  
ATOM    110  HA  ALA A   9       9.389  -3.989  -5.928  1.00  1.24           H  
ATOM    111 1HB  ALA A   9       7.102  -3.586  -6.749  1.00  1.24           H  
ATOM    112 2HB  ALA A   9       7.224  -3.257  -5.004  1.00  1.24           H  
ATOM    113 3HB  ALA A   9       7.180  -1.921  -6.163  1.00  1.24           H  
ATOM    114  N   LEU A  10       9.620  -1.241  -7.765  1.00  1.17           N  
ATOM    115  CA  LEU A  10       9.987  -0.752  -9.101  1.00  1.17           C  
ATOM    116  C   LEU A  10      11.500  -0.494  -9.302  1.00  1.17           C  
ATOM    117  O   LEU A  10      12.009  -0.544 -10.426  1.00  1.17           O  
ATOM    118  CB  LEU A  10       9.239   0.556  -9.422  1.00  1.17           C  
ATOM    119  CG  LEU A  10       7.790   0.465 -10.014  1.00  1.17           C  
ATOM    120  CD1 LEU A  10       6.809  -0.057  -8.961  1.00  1.17           C  
ATOM    121  CD2 LEU A  10       7.376   1.857 -10.517  1.00  1.17           C  
ATOM    122  H   LEU A  10       9.415  -0.574  -7.017  1.00  1.17           H  
ATOM    123  HA  LEU A  10       9.679  -1.504  -9.825  1.00  1.17           H  
ATOM    124 1HB  LEU A  10       9.176   1.140  -8.501  1.00  1.17           H  
ATOM    125 2HB  LEU A  10       9.830   1.107 -10.141  1.00  1.17           H  
ATOM    126  HG  LEU A  10       7.785  -0.236 -10.847  1.00  1.17           H  
ATOM    127 1HD1 LEU A  10       5.810  -0.121  -9.393  1.00  1.17           H  
ATOM    128 2HD1 LEU A  10       7.121  -1.042  -8.627  1.00  1.17           H  
ATOM    129 3HD1 LEU A  10       6.790   0.625  -8.113  1.00  1.17           H  
ATOM    130 1HD2 LEU A  10       6.386   1.820 -10.940  1.00  1.17           H  
ATOM    131 2HD2 LEU A  10       7.378   2.550  -9.689  1.00  1.17           H  
ATOM    132 3HD2 LEU A  10       8.081   2.187 -11.275  1.00  1.17           H  
ATOM    133  N   ASN A  11      12.236  -0.251  -8.221  1.00  1.11           N  
ATOM    134  CA  ASN A  11      13.659   0.121  -8.290  1.00  1.11           C  
ATOM    135  C   ASN A  11      14.550  -1.093  -8.520  1.00  1.11           C  
ATOM    136  O   ASN A  11      15.293  -1.522  -7.632  1.00  1.11           O  
ATOM    137  CB  ASN A  11      14.037   0.834  -6.996  1.00  1.11           C  
ATOM    138  CG  ASN A  11      15.397   1.473  -6.931  1.00  1.11           C  
ATOM    139  OD1 ASN A  11      16.028   1.361  -5.859  1.00  1.11           O  
ATOM    140  ND2 ASN A  11      15.869   2.120  -7.972  1.00  1.11           N  
ATOM    141  H   ASN A  11      11.786  -0.248  -7.310  1.00  1.11           H  
ATOM    142  HA  ASN A  11      13.801   0.801  -9.132  1.00  1.11           H  
ATOM    143 1HB  ASN A  11      13.313   1.610  -6.818  1.00  1.11           H  
ATOM    144 2HB  ASN A  11      13.946   0.129  -6.169  1.00  1.11           H  
ATOM    145 1HD2 ASN A  11      16.760   2.557  -7.939  1.00  1.11           H  
ATOM    146 2HD2 ASN A  11      15.341   2.229  -8.845  1.00  1.11           H  
ATOM    147  N   LYS A  12      14.505  -1.623  -9.742  1.00  1.05           N  
ATOM    148  CA  LYS A  12      15.225  -2.848 -10.096  1.00  1.05           C  
ATOM    149  C   LYS A  12      16.739  -2.768  -9.901  1.00  1.05           C  
ATOM    150  O   LYS A  12      17.378  -3.794  -9.655  1.00  1.05           O  
ATOM    151  CB  LYS A  12      14.937  -3.241 -11.556  1.00  1.05           C  
ATOM    152  CG  LYS A  12      15.568  -2.329 -12.634  1.00  1.05           C  
ATOM    153  CD  LYS A  12      15.218  -2.798 -14.060  1.00  1.05           C  
ATOM    154  CE  LYS A  12      15.770  -1.854 -15.178  1.00  1.05           C  
ATOM    155  NZ  LYS A  12      17.299  -1.777 -15.230  1.00  1.05           N  
ATOM    156  H   LYS A  12      13.870  -1.179 -10.407  1.00  1.05           H  
ATOM    157  HA  LYS A  12      14.856  -3.645  -9.450  1.00  1.05           H  
ATOM    158 1HB  LYS A  12      15.297  -4.253 -11.733  1.00  1.05           H  
ATOM    159 2HB  LYS A  12      13.858  -3.243 -11.719  1.00  1.05           H  
ATOM    160 1HG  LYS A  12      15.225  -1.323 -12.477  1.00  1.05           H  
ATOM    161 2HG  LYS A  12      16.651  -2.341 -12.535  1.00  1.05           H  
ATOM    162 1HD  LYS A  12      15.624  -3.798 -14.215  1.00  1.05           H  
ATOM    163 2HD  LYS A  12      14.133  -2.847 -14.159  1.00  1.05           H  
ATOM    164 1HE  LYS A  12      15.411  -2.235 -16.133  1.00  1.05           H  
ATOM    165 2HE  LYS A  12      15.374  -0.854 -15.033  1.00  1.05           H  
ATOM    166 1HZ  LYS A  12      17.574  -1.175 -15.983  1.00  1.05           H  
ATOM    167 2HZ  LYS A  12      17.717  -1.386 -14.354  1.00  1.05           H  
ATOM    168 3HZ  LYS A  12      17.685  -2.692 -15.380  1.00  1.05           H  
ATOM    169  N   ASP A  13      17.314  -1.560  -9.950  1.00  1.00           N  
ATOM    170  CA  ASP A  13      18.758  -1.433  -9.780  1.00  1.00           C  
ATOM    171  C   ASP A  13      19.190  -1.065  -8.355  1.00  1.00           C  
ATOM    172  O   ASP A  13      20.373  -0.846  -8.105  1.00  1.00           O  
ATOM    173  CB  ASP A  13      19.325  -0.460 -10.820  1.00  1.00           C  
ATOM    174  CG  ASP A  13      19.224  -1.079 -12.255  1.00  1.00           C  
ATOM    175  OD1 ASP A  13      19.576  -2.224 -12.400  1.00  1.00           O  
ATOM    176  OD2 ASP A  13      18.759  -0.433 -13.176  1.00  1.00           O  
ATOM    177  H   ASP A  13      16.746  -0.728 -10.166  1.00  1.00           H  
ATOM    178  HA  ASP A  13      19.199  -2.404 -10.000  1.00  1.00           H  
ATOM    179 1HB  ASP A  13      18.757   0.479 -10.792  1.00  1.00           H  
ATOM    180 2HB  ASP A  13      20.365  -0.224 -10.588  1.00  1.00           H  
ATOM    181  N   ASN A  14      18.239  -1.045  -7.414  1.00  0.96           N  
ATOM    182  CA  ASN A  14      18.505  -0.754  -6.000  1.00  0.96           C  
ATOM    183  C   ASN A  14      19.241   0.570  -5.694  1.00  0.96           C  
ATOM    184  O   ASN A  14      20.106   0.604  -4.820  1.00  0.96           O  
ATOM    185  CB  ASN A  14      19.259  -1.913  -5.367  1.00  0.96           C  
ATOM    186  CG  ASN A  14      18.457  -3.194  -5.336  1.00  0.96           C  
ATOM    187  OD1 ASN A  14      17.280  -3.211  -4.956  1.00  0.96           O  
ATOM    188  ND2 ASN A  14      19.084  -4.277  -5.731  1.00  0.96           N  
ATOM    189  H   ASN A  14      17.273  -1.256  -7.671  1.00  0.96           H  
ATOM    190  HA  ASN A  14      17.537  -0.691  -5.500  1.00  0.96           H  
ATOM    191 1HB  ASN A  14      20.188  -2.093  -5.906  1.00  0.96           H  
ATOM    192 2HB  ASN A  14      19.527  -1.646  -4.346  1.00  0.96           H  
ATOM    193 1HD2 ASN A  14      18.608  -5.157  -5.735  1.00  0.96           H  
ATOM    194 2HD2 ASN A  14      20.037  -4.222  -6.032  1.00  0.96           H  
ATOM    195  N   ASP A  15      18.872   1.661  -6.379  1.00  0.92           N  
ATOM    196  CA  ASP A  15      19.461   2.991  -6.140  1.00  0.92           C  
ATOM    197  C   ASP A  15      18.602   3.905  -5.237  1.00  0.92           C  
ATOM    198  O   ASP A  15      18.926   5.080  -5.052  1.00  0.92           O  
ATOM    199  CB  ASP A  15      19.707   3.722  -7.466  1.00  0.92           C  
ATOM    200  CG  ASP A  15      20.786   3.095  -8.349  1.00  0.92           C  
ATOM    201  OD1 ASP A  15      21.813   2.727  -7.838  1.00  0.92           O  
ATOM    202  OD2 ASP A  15      20.570   3.017  -9.537  1.00  0.92           O  
ATOM    203  H   ASP A  15      18.163   1.552  -7.088  1.00  0.92           H  
ATOM    204  HA  ASP A  15      20.424   2.847  -5.648  1.00  0.92           H  
ATOM    205 1HB  ASP A  15      18.775   3.750  -8.036  1.00  0.92           H  
ATOM    206 2HB  ASP A  15      19.987   4.754  -7.259  1.00  0.92           H  
ATOM    207  N   ASP A  16      17.517   3.359  -4.679  1.00  0.89           N  
ATOM    208  CA  ASP A  16      16.563   4.066  -3.800  1.00  0.89           C  
ATOM    209  C   ASP A  16      15.952   5.327  -4.416  1.00  0.89           C  
ATOM    210  O   ASP A  16      15.713   6.329  -3.735  1.00  0.89           O  
ATOM    211  CB  ASP A  16      17.206   4.437  -2.457  1.00  0.89           C  
ATOM    212  CG  ASP A  16      17.570   3.226  -1.579  1.00  0.89           C  
ATOM    213  OD1 ASP A  16      16.880   2.231  -1.637  1.00  0.89           O  
ATOM    214  OD2 ASP A  16      18.526   3.323  -0.844  1.00  0.89           O  
ATOM    215  H   ASP A  16      17.298   2.399  -4.920  1.00  0.89           H  
ATOM    216  HA  ASP A  16      15.742   3.378  -3.592  1.00  0.89           H  
ATOM    217 1HB  ASP A  16      18.109   5.022  -2.632  1.00  0.89           H  
ATOM    218 2HB  ASP A  16      16.519   5.070  -1.898  1.00  0.89           H  
ATOM    219  N   SER A  17      15.658   5.238  -5.698  1.00  0.86           N  
ATOM    220  CA  SER A  17      14.995   6.272  -6.474  1.00  0.86           C  
ATOM    221  C   SER A  17      14.447   5.584  -7.709  1.00  0.86           C  
ATOM    222  O   SER A  17      14.956   4.531  -8.070  1.00  0.86           O  
ATOM    223  CB  SER A  17      15.977   7.377  -6.829  1.00  0.86           C  
ATOM    224  OG  SER A  17      17.000   6.919  -7.683  1.00  0.86           O  
ATOM    225  H   SER A  17      15.904   4.382  -6.169  1.00  0.86           H  
ATOM    226  HA  SER A  17      14.163   6.687  -5.901  1.00  0.86           H  
ATOM    227 1HB  SER A  17      15.433   8.188  -7.319  1.00  0.86           H  
ATOM    228 2HB  SER A  17      16.416   7.785  -5.919  1.00  0.86           H  
ATOM    229  HG  SER A  17      17.553   6.341  -7.146  1.00  0.86           H  
ATOM    230  N   LEU A  18      13.473   6.165  -8.393  1.00  0.83           N  
ATOM    231  CA  LEU A  18      13.031   5.539  -9.642  1.00  0.83           C  
ATOM    232  C   LEU A  18      13.454   6.269 -10.893  1.00  0.83           C  
ATOM    233  O   LEU A  18      13.044   7.401 -11.137  1.00  0.83           O  
ATOM    234  CB  LEU A  18      11.522   5.361  -9.673  1.00  0.83           C  
ATOM    235  CG  LEU A  18      10.971   4.489  -8.639  1.00  0.83           C  
ATOM    236  CD1 LEU A  18       9.500   4.430  -8.764  1.00  0.83           C  
ATOM    237  CD2 LEU A  18      11.587   3.129  -8.809  1.00  0.83           C  
ATOM    238  H   LEU A  18      13.056   7.024  -8.040  1.00  0.83           H  
ATOM    239  HA  LEU A  18      13.470   4.542  -9.695  1.00  0.83           H  
ATOM    240 1HB  LEU A  18      11.045   6.326  -9.599  1.00  0.83           H  
ATOM    241 2HB  LEU A  18      11.266   4.928 -10.626  1.00  0.83           H  
ATOM    242  HG  LEU A  18      11.201   4.879  -7.677  1.00  0.83           H  
ATOM    243 1HD1 LEU A  18       9.117   3.767  -7.997  1.00  0.83           H  
ATOM    244 2HD1 LEU A  18       9.078   5.424  -8.643  1.00  0.83           H  
ATOM    245 3HD1 LEU A  18       9.244   4.044  -9.742  1.00  0.83           H  
ATOM    246 1HD2 LEU A  18      11.194   2.453  -8.056  1.00  0.83           H  
ATOM    247 2HD2 LEU A  18      11.356   2.750  -9.799  1.00  0.83           H  
ATOM    248 3HD2 LEU A  18      12.672   3.202  -8.705  1.00  0.83           H  
ATOM    249  N   GLU A  19      14.287   5.627 -11.695  1.00  0.82           N  
ATOM    250  CA  GLU A  19      14.726   6.268 -12.935  1.00  0.82           C  
ATOM    251  C   GLU A  19      13.603   6.104 -13.931  1.00  0.82           C  
ATOM    252  O   GLU A  19      12.929   5.069 -13.929  1.00  0.82           O  
ATOM    253  CB  GLU A  19      16.057   5.720 -13.458  1.00  0.82           C  
ATOM    254  CG  GLU A  19      16.623   6.494 -14.669  1.00  0.82           C  
ATOM    255  CD  GLU A  19      17.992   6.038 -15.084  1.00  0.82           C  
ATOM    256  OE1 GLU A  19      18.527   5.166 -14.447  1.00  0.82           O  
ATOM    257  OE2 GLU A  19      18.511   6.576 -16.034  1.00  0.82           O  
ATOM    258  H   GLU A  19      14.594   4.673 -11.444  1.00  0.82           H  
ATOM    259  HA  GLU A  19      14.852   7.333 -12.764  1.00  0.82           H  
ATOM    260 1HB  GLU A  19      16.799   5.748 -12.660  1.00  0.82           H  
ATOM    261 2HB  GLU A  19      15.930   4.680 -13.753  1.00  0.82           H  
ATOM    262 1HG  GLU A  19      15.962   6.366 -15.514  1.00  0.82           H  
ATOM    263 2HG  GLU A  19      16.652   7.558 -14.427  1.00  0.82           H  
ATOM    264  N   ILE A  20      13.396   7.079 -14.810  1.00  0.80           N  
ATOM    265  CA  ILE A  20      12.297   6.915 -15.754  1.00  0.80           C  
ATOM    266  C   ILE A  20      12.407   5.604 -16.538  1.00  0.80           C  
ATOM    267  O   ILE A  20      11.394   5.004 -16.873  1.00  0.80           O  
ATOM    268  CB  ILE A  20      12.207   8.116 -16.725  1.00  0.80           C  
ATOM    269  CG1 ILE A  20      10.826   8.079 -17.420  1.00  0.80           C  
ATOM    270  CG2 ILE A  20      13.328   8.100 -17.738  1.00  0.80           C  
ATOM    271  CD1 ILE A  20      10.454   9.340 -18.182  1.00  0.80           C  
ATOM    272  H   ILE A  20      13.948   7.941 -14.768  1.00  0.80           H  
ATOM    273  HA  ILE A  20      11.369   6.876 -15.197  1.00  0.80           H  
ATOM    274  HB  ILE A  20      12.278   9.031 -16.164  1.00  0.80           H  
ATOM    275 1HG1 ILE A  20      10.815   7.254 -18.096  1.00  0.80           H  
ATOM    276 2HG1 ILE A  20      10.067   7.905 -16.661  1.00  0.80           H  
ATOM    277 1HG2 ILE A  20      13.232   8.967 -18.388  1.00  0.80           H  
ATOM    278 2HG2 ILE A  20      14.286   8.139 -17.218  1.00  0.80           H  
ATOM    279 3HG2 ILE A  20      13.276   7.202 -18.343  1.00  0.80           H  
ATOM    280 1HD1 ILE A  20       9.470   9.220 -18.624  1.00  0.80           H  
ATOM    281 2HD1 ILE A  20      10.439  10.187 -17.504  1.00  0.80           H  
ATOM    282 3HD1 ILE A  20      11.185   9.519 -18.966  1.00  0.80           H  
ATOM    283  N   ALA A  21      13.622   5.110 -16.785  1.00  0.80           N  
ATOM    284  CA  ALA A  21      13.783   3.845 -17.497  1.00  0.80           C  
ATOM    285  C   ALA A  21      13.148   2.671 -16.731  1.00  0.80           C  
ATOM    286  O   ALA A  21      12.637   1.720 -17.338  1.00  0.80           O  
ATOM    287  CB  ALA A  21      15.256   3.569 -17.723  1.00  0.80           C  
ATOM    288  H   ALA A  21      14.433   5.628 -16.481  1.00  0.80           H  
ATOM    289  HA  ALA A  21      13.284   3.931 -18.458  1.00  0.80           H  
ATOM    290 1HB  ALA A  21      15.371   2.639 -18.279  1.00  0.80           H  
ATOM    291 2HB  ALA A  21      15.697   4.389 -18.288  1.00  0.80           H  
ATOM    292 3HB  ALA A  21      15.760   3.483 -16.757  1.00  0.80           H  
ATOM    293  N   GLU A  22      13.209   2.717 -15.394  1.00  0.82           N  
ATOM    294  CA  GLU A  22      12.688   1.647 -14.548  1.00  0.82           C  
ATOM    295  C   GLU A  22      11.177   1.688 -14.585  1.00  0.82           C  
ATOM    296  O   GLU A  22      10.502   0.655 -14.651  1.00  0.82           O  
ATOM    297  CB  GLU A  22      13.179   1.817 -13.099  1.00  0.82           C  
ATOM    298  CG  GLU A  22      14.679   1.640 -12.933  1.00  0.82           C  
ATOM    299  CD  GLU A  22      15.208   1.779 -11.503  1.00  0.82           C  
ATOM    300  OE1 GLU A  22      14.933   2.754 -10.835  1.00  0.82           O  
ATOM    301  OE2 GLU A  22      15.881   0.856 -11.063  1.00  0.82           O  
ATOM    302  H   GLU A  22      13.579   3.546 -14.942  1.00  0.82           H  
ATOM    303  HA  GLU A  22      13.023   0.686 -14.938  1.00  0.82           H  
ATOM    304 1HB  GLU A  22      12.910   2.808 -12.732  1.00  0.82           H  
ATOM    305 2HB  GLU A  22      12.682   1.089 -12.459  1.00  0.82           H  
ATOM    306 1HG  GLU A  22      14.958   0.687 -13.324  1.00  0.82           H  
ATOM    307 2HG  GLU A  22      15.163   2.393 -13.553  1.00  0.82           H  
ATOM    308  N   VAL A  23      10.661   2.911 -14.595  1.00  0.83           N  
ATOM    309  CA  VAL A  23       9.235   3.171 -14.619  1.00  0.83           C  
ATOM    310  C   VAL A  23       8.630   2.740 -15.955  1.00  0.83           C  
ATOM    311  O   VAL A  23       7.595   2.079 -15.984  1.00  0.83           O  
ATOM    312  CB  VAL A  23       8.990   4.652 -14.296  1.00  0.83           C  
ATOM    313  CG1 VAL A  23       7.545   5.013 -14.476  1.00  0.83           C  
ATOM    314  CG2 VAL A  23       9.437   4.879 -12.850  1.00  0.83           C  
ATOM    315  H   VAL A  23      11.314   3.698 -14.552  1.00  0.83           H  
ATOM    316  HA  VAL A  23       8.768   2.581 -13.829  1.00  0.83           H  
ATOM    317  HB  VAL A  23       9.570   5.273 -14.975  1.00  0.83           H  
ATOM    318 1HG1 VAL A  23       7.383   6.053 -14.245  1.00  0.83           H  
ATOM    319 2HG1 VAL A  23       7.244   4.824 -15.508  1.00  0.83           H  
ATOM    320 3HG1 VAL A  23       6.968   4.417 -13.811  1.00  0.83           H  
ATOM    321 1HG2 VAL A  23       9.303   5.896 -12.558  1.00  0.83           H  
ATOM    322 2HG2 VAL A  23       8.855   4.247 -12.193  1.00  0.83           H  
ATOM    323 3HG2 VAL A  23      10.495   4.617 -12.774  1.00  0.83           H  
ATOM    324  N   ILE A  24       9.308   3.066 -17.059  1.00  0.85           N  
ATOM    325  CA  ILE A  24       8.864   2.675 -18.397  1.00  0.85           C  
ATOM    326  C   ILE A  24       8.844   1.155 -18.523  1.00  0.85           C  
ATOM    327  O   ILE A  24       7.868   0.587 -19.022  1.00  0.85           O  
ATOM    328  CB  ILE A  24       9.802   3.262 -19.464  1.00  0.85           C  
ATOM    329  CG1 ILE A  24       9.657   4.776 -19.509  1.00  0.85           C  
ATOM    330  CG2 ILE A  24       9.493   2.667 -20.833  1.00  0.85           C  
ATOM    331  CD1 ILE A  24      10.774   5.450 -20.286  1.00  0.85           C  
ATOM    332  H   ILE A  24      10.152   3.629 -16.967  1.00  0.85           H  
ATOM    333  HA  ILE A  24       7.858   3.055 -18.558  1.00  0.85           H  
ATOM    334  HB  ILE A  24      10.833   3.035 -19.191  1.00  0.85           H  
ATOM    335 1HG1 ILE A  24       8.711   5.011 -19.976  1.00  0.85           H  
ATOM    336 2HG1 ILE A  24       9.634   5.164 -18.499  1.00  0.85           H  
ATOM    337 1HG2 ILE A  24      10.177   3.084 -21.566  1.00  0.85           H  
ATOM    338 2HG2 ILE A  24       9.615   1.584 -20.798  1.00  0.85           H  
ATOM    339 3HG2 ILE A  24       8.479   2.909 -21.111  1.00  0.85           H  
ATOM    340 1HD1 ILE A  24      10.621   6.526 -20.301  1.00  0.85           H  
ATOM    341 2HD1 ILE A  24      11.724   5.229 -19.803  1.00  0.85           H  
ATOM    342 3HD1 ILE A  24      10.793   5.076 -21.301  1.00  0.85           H  
ATOM    343  N   HIS A  25       9.907   0.495 -18.048  1.00  0.87           N  
ATOM    344  CA  HIS A  25       9.998  -0.962 -18.072  1.00  0.87           C  
ATOM    345  C   HIS A  25       8.846  -1.581 -17.285  1.00  0.87           C  
ATOM    346  O   HIS A  25       8.118  -2.446 -17.794  1.00  0.87           O  
ATOM    347  CB  HIS A  25      11.341  -1.405 -17.473  1.00  0.87           C  
ATOM    348  CG  HIS A  25      11.568  -2.883 -17.412  1.00  0.87           C  
ATOM    349  ND1 HIS A  25      11.903  -3.636 -18.522  1.00  0.87           N  
ATOM    350  CD2 HIS A  25      11.521  -3.747 -16.370  1.00  0.87           C  
ATOM    351  CE1 HIS A  25      12.049  -4.902 -18.163  1.00  0.87           C  
ATOM    352  NE2 HIS A  25      11.823  -4.995 -16.863  1.00  0.87           N  
ATOM    353  H   HIS A  25      10.701   1.015 -17.667  1.00  0.87           H  
ATOM    354  HA  HIS A  25       9.940  -1.317 -19.100  1.00  0.87           H  
ATOM    355 1HB  HIS A  25      12.152  -0.959 -18.049  1.00  0.87           H  
ATOM    356 2HB  HIS A  25      11.425  -1.014 -16.461  1.00  0.87           H  
ATOM    357  HD2 HIS A  25      11.288  -3.495 -15.334  1.00  0.87           H  
ATOM    358  HE1 HIS A  25      12.311  -5.726 -18.825  1.00  0.87           H  
ATOM    359  HE2 HIS A  25      11.865  -5.844 -16.316  1.00  0.87           H  
ATOM    360  N   ALA A  26       8.670  -1.137 -16.037  1.00  0.89           N  
ATOM    361  CA  ALA A  26       7.594  -1.639 -15.199  1.00  0.89           C  
ATOM    362  C   ALA A  26       6.239  -1.346 -15.852  1.00  0.89           C  
ATOM    363  O   ALA A  26       5.306  -2.157 -15.791  1.00  0.89           O  
ATOM    364  CB  ALA A  26       7.704  -1.034 -13.823  1.00  0.89           C  
ATOM    365  H   ALA A  26       9.298  -0.429 -15.653  1.00  0.89           H  
ATOM    366  HA  ALA A  26       7.706  -2.721 -15.118  1.00  0.89           H  
ATOM    367 1HB  ALA A  26       6.933  -1.442 -13.193  1.00  0.89           H  
ATOM    368 2HB  ALA A  26       8.679  -1.273 -13.399  1.00  0.89           H  
ATOM    369 3HB  ALA A  26       7.604   0.051 -13.900  1.00  0.89           H  
ATOM    370  N   GLY A  27       6.153  -0.196 -16.515  1.00  0.91           N  
ATOM    371  CA  GLY A  27       4.977   0.237 -17.234  1.00  0.91           C  
ATOM    372  C   GLY A  27       4.605  -0.771 -18.306  1.00  0.91           C  
ATOM    373  O   GLY A  27       3.447  -1.196 -18.385  1.00  0.91           O  
ATOM    374  H   GLY A  27       6.940   0.444 -16.502  1.00  0.91           H  
ATOM    375 1HA  GLY A  27       4.150   0.379 -16.541  1.00  0.91           H  
ATOM    376 2HA  GLY A  27       5.201   1.195 -17.699  1.00  0.91           H  
ATOM    377  N   ALA A  28       5.590  -1.151 -19.128  1.00  0.92           N  
ATOM    378  CA  ALA A  28       5.412  -2.133 -20.195  1.00  0.92           C  
ATOM    379  C   ALA A  28       4.959  -3.481 -19.620  1.00  0.92           C  
ATOM    380  O   ALA A  28       4.101  -4.163 -20.200  1.00  0.92           O  
ATOM    381  CB  ALA A  28       6.711  -2.292 -20.969  1.00  0.92           C  
ATOM    382  H   ALA A  28       6.509  -0.721 -19.003  1.00  0.92           H  
ATOM    383  HA  ALA A  28       4.636  -1.769 -20.869  1.00  0.92           H  
ATOM    384 1HB  ALA A  28       6.571  -3.005 -21.778  1.00  0.92           H  
ATOM    385 2HB  ALA A  28       7.005  -1.325 -21.380  1.00  0.92           H  
ATOM    386 3HB  ALA A  28       7.490  -2.649 -20.297  1.00  0.92           H  
ATOM    387  N   THR A  29       5.495  -3.847 -18.446  1.00  0.93           N  
ATOM    388  CA  THR A  29       5.091  -5.093 -17.796  1.00  0.93           C  
ATOM    389  C   THR A  29       3.610  -5.018 -17.420  1.00  0.93           C  
ATOM    390  O   THR A  29       2.850  -5.964 -17.664  1.00  0.93           O  
ATOM    391  CB  THR A  29       5.942  -5.399 -16.541  1.00  0.93           C  
ATOM    392  OG1 THR A  29       7.321  -5.559 -16.919  1.00  0.93           O  
ATOM    393  CG2 THR A  29       5.441  -6.661 -15.870  1.00  0.93           C  
ATOM    394  H   THR A  29       6.220  -3.263 -18.022  1.00  0.93           H  
ATOM    395  HA  THR A  29       5.222  -5.912 -18.501  1.00  0.93           H  
ATOM    396  HB  THR A  29       5.865  -4.576 -15.843  1.00  0.93           H  
ATOM    397  HG1 THR A  29       7.635  -4.737 -17.337  1.00  0.93           H  
ATOM    398 1HG2 THR A  29       6.043  -6.864 -14.985  1.00  0.93           H  
ATOM    399 2HG2 THR A  29       4.399  -6.525 -15.578  1.00  0.93           H  
ATOM    400 3HG2 THR A  29       5.519  -7.497 -16.563  1.00  0.93           H  
ATOM    401  N   THR A  30       3.194  -3.878 -16.865  1.00  0.93           N  
ATOM    402  CA  THR A  30       1.803  -3.678 -16.483  1.00  0.93           C  
ATOM    403  C   THR A  30       0.911  -3.765 -17.712  1.00  0.93           C  
ATOM    404  O   THR A  30      -0.133  -4.412 -17.676  1.00  0.93           O  
ATOM    405  CB  THR A  30       1.590  -2.329 -15.785  1.00  0.93           C  
ATOM    406  OG1 THR A  30       2.373  -2.283 -14.601  1.00  0.93           O  
ATOM    407  CG2 THR A  30       0.117  -2.148 -15.432  1.00  0.93           C  
ATOM    408  H   THR A  30       3.878  -3.142 -16.676  1.00  0.93           H  
ATOM    409  HA  THR A  30       1.516  -4.470 -15.792  1.00  0.93           H  
ATOM    410  HB  THR A  30       1.902  -1.524 -16.442  1.00  0.93           H  
ATOM    411  HG1 THR A  30       3.315  -2.365 -14.831  1.00  0.93           H  
ATOM    412 1HG2 THR A  30      -0.022  -1.187 -14.935  1.00  0.93           H  
ATOM    413 2HG2 THR A  30      -0.478  -2.177 -16.345  1.00  0.93           H  
ATOM    414 3HG2 THR A  30      -0.198  -2.949 -14.766  1.00  0.93           H  
ATOM    415  N   PHE A  31       1.333  -3.135 -18.809  1.00  0.93           N  
ATOM    416  CA  PHE A  31       0.565  -3.168 -20.046  1.00  0.93           C  
ATOM    417  C   PHE A  31       0.319  -4.610 -20.446  1.00  0.93           C  
ATOM    418  O   PHE A  31      -0.803  -4.984 -20.785  1.00  0.93           O  
ATOM    419  CB  PHE A  31       1.318  -2.524 -21.184  1.00  0.93           C  
ATOM    420  CG  PHE A  31       0.552  -2.452 -22.460  1.00  0.93           C  
ATOM    421  CD1 PHE A  31      -0.304  -1.405 -22.703  1.00  0.93           C  
ATOM    422  CD2 PHE A  31       0.672  -3.426 -23.407  1.00  0.93           C  
ATOM    423  CE1 PHE A  31      -0.992  -1.312 -23.877  1.00  0.93           C  
ATOM    424  CE2 PHE A  31      -0.022  -3.351 -24.573  1.00  0.93           C  
ATOM    425  CZ  PHE A  31      -0.846  -2.289 -24.816  1.00  0.93           C  
ATOM    426  H   PHE A  31       2.200  -2.600 -18.767  1.00  0.93           H  
ATOM    427  HA  PHE A  31      -0.388  -2.662 -19.892  1.00  0.93           H  
ATOM    428 1HB  PHE A  31       1.635  -1.564 -20.913  1.00  0.93           H  
ATOM    429 2HB  PHE A  31       2.204  -3.094 -21.370  1.00  0.93           H  
ATOM    430  HD1 PHE A  31      -0.422  -0.652 -21.957  1.00  0.93           H  
ATOM    431  HD2 PHE A  31       1.334  -4.272 -23.219  1.00  0.93           H  
ATOM    432  HE1 PHE A  31      -1.660  -0.465 -24.066  1.00  0.93           H  
ATOM    433  HE2 PHE A  31       0.085  -4.130 -25.302  1.00  0.93           H  
ATOM    434  HZ  PHE A  31      -1.392  -2.222 -25.746  1.00  0.93           H  
ATOM    435  N   THR A  32       1.386  -5.416 -20.420  1.00  0.93           N  
ATOM    436  CA  THR A  32       1.315  -6.815 -20.799  1.00  0.93           C  
ATOM    437  C   THR A  32       0.301  -7.544 -19.922  1.00  0.93           C  
ATOM    438  O   THR A  32      -0.490  -8.349 -20.411  1.00  0.93           O  
ATOM    439  CB  THR A  32       2.699  -7.480 -20.690  1.00  0.93           C  
ATOM    440  OG1 THR A  32       3.621  -6.817 -21.578  1.00  0.93           O  
ATOM    441  CG2 THR A  32       2.600  -8.945 -21.060  1.00  0.93           C  
ATOM    442  H   THR A  32       2.290  -5.031 -20.139  1.00  0.93           H  
ATOM    443  HA  THR A  32       0.983  -6.880 -21.834  1.00  0.93           H  
ATOM    444  HB  THR A  32       3.067  -7.395 -19.673  1.00  0.93           H  
ATOM    445  HG1 THR A  32       3.779  -5.905 -21.250  1.00  0.93           H  
ATOM    446 1HG2 THR A  32       3.582  -9.406 -20.979  1.00  0.93           H  
ATOM    447 2HG2 THR A  32       1.906  -9.442 -20.381  1.00  0.93           H  
ATOM    448 3HG2 THR A  32       2.236  -9.038 -22.083  1.00  0.93           H  
ATOM    449  N   ALA A  33       0.332  -7.272 -18.614  1.00  0.91           N  
ATOM    450  CA  ALA A  33      -0.617  -7.868 -17.677  1.00  0.91           C  
ATOM    451  C   ALA A  33      -2.067  -7.487 -18.033  1.00  0.91           C  
ATOM    452  O   ALA A  33      -2.983  -8.304 -17.910  1.00  0.91           O  
ATOM    453  CB  ALA A  33      -0.292  -7.428 -16.256  1.00  0.91           C  
ATOM    454  H   ALA A  33       1.043  -6.628 -18.265  1.00  0.91           H  
ATOM    455  HA  ALA A  33      -0.524  -8.951 -17.748  1.00  0.91           H  
ATOM    456 1HB  ALA A  33      -0.985  -7.900 -15.564  1.00  0.91           H  
ATOM    457 2HB  ALA A  33       0.729  -7.721 -16.012  1.00  0.91           H  
ATOM    458 3HB  ALA A  33      -0.384  -6.353 -16.177  1.00  0.91           H  
ATOM    459  N   ILE A  34      -2.260  -6.250 -18.506  1.00  0.90           N  
ATOM    460  CA  ILE A  34      -3.568  -5.730 -18.908  1.00  0.90           C  
ATOM    461  C   ILE A  34      -3.986  -6.377 -20.242  1.00  0.90           C  
ATOM    462  O   ILE A  34      -5.174  -6.589 -20.478  1.00  0.90           O  
ATOM    463  CB  ILE A  34      -3.619  -4.203 -19.070  1.00  0.90           C  
ATOM    464  CG1 ILE A  34      -3.357  -3.461 -17.768  1.00  0.90           C  
ATOM    465  CG2 ILE A  34      -5.027  -3.848 -19.471  1.00  0.90           C  
ATOM    466  CD1 ILE A  34      -3.153  -1.965 -17.975  1.00  0.90           C  
ATOM    467  H   ILE A  34      -1.454  -5.623 -18.549  1.00  0.90           H  
ATOM    468  HA  ILE A  34      -4.300  -6.011 -18.153  1.00  0.90           H  
ATOM    469  HB  ILE A  34      -2.907  -3.878 -19.827  1.00  0.90           H  
ATOM    470 1HG1 ILE A  34      -4.182  -3.603 -17.112  1.00  0.90           H  
ATOM    471 2HG1 ILE A  34      -2.473  -3.872 -17.298  1.00  0.90           H  
ATOM    472 1HG2 ILE A  34      -5.098  -2.777 -19.600  1.00  0.90           H  
ATOM    473 2HG2 ILE A  34      -5.276  -4.349 -20.375  1.00  0.90           H  
ATOM    474 3HG2 ILE A  34      -5.718  -4.168 -18.703  1.00  0.90           H  
ATOM    475 1HD1 ILE A  34      -2.969  -1.486 -17.015  1.00  0.90           H  
ATOM    476 2HD1 ILE A  34      -2.297  -1.802 -18.631  1.00  0.90           H  
ATOM    477 3HD1 ILE A  34      -4.043  -1.533 -18.431  1.00  0.90           H  
ATOM    478  N   ASN A  35      -2.990  -6.644 -21.119  1.00  0.88           N  
ATOM    479  CA  ASN A  35      -3.107  -7.230 -22.475  1.00  0.88           C  
ATOM    480  C   ASN A  35      -2.685  -8.715 -22.537  1.00  0.88           C  
ATOM    481  O   ASN A  35      -1.727  -9.043 -23.251  1.00  0.88           O  
ATOM    482  CB  ASN A  35      -2.136  -6.489 -23.416  1.00  0.88           C  
ATOM    483  CG  ASN A  35      -2.174  -6.867 -24.918  1.00  0.88           C  
ATOM    484  OD1 ASN A  35      -1.081  -6.914 -25.538  1.00  0.88           O  
ATOM    485  ND2 ASN A  35      -3.317  -7.148 -25.489  1.00  0.88           N  
ATOM    486  H   ASN A  35      -2.052  -6.386 -20.821  1.00  0.88           H  
ATOM    487  HA  ASN A  35      -4.129  -7.116 -22.829  1.00  0.88           H  
ATOM    488 1HB  ASN A  35      -2.259  -5.424 -23.333  1.00  0.88           H  
ATOM    489 2HB  ASN A  35      -1.127  -6.692 -23.063  1.00  0.88           H  
ATOM    490 1HD2 ASN A  35      -3.361  -7.388 -26.454  1.00  0.88           H  
ATOM    491 2HD2 ASN A  35      -4.191  -7.147 -24.973  1.00  0.88           H  
ATOM    492  N   PRO A  36      -3.449  -9.661 -21.934  1.00  0.85           N  
ATOM    493  CA  PRO A  36      -3.123 -11.073 -21.805  1.00  0.85           C  
ATOM    494  C   PRO A  36      -3.021 -11.804 -23.132  1.00  0.85           C  
ATOM    495  O   PRO A  36      -2.395 -12.860 -23.212  1.00  0.85           O  
ATOM    496  CB  PRO A  36      -4.310 -11.626 -21.008  1.00  0.85           C  
ATOM    497  CG  PRO A  36      -5.430 -10.672 -21.281  1.00  0.85           C  
ATOM    498  CD  PRO A  36      -4.770  -9.335 -21.373  1.00  0.85           C  
ATOM    499  HA  PRO A  36      -2.185 -11.171 -21.236  1.00  0.85           H  
ATOM    500 1HB  PRO A  36      -4.538 -12.652 -21.342  1.00  0.85           H  
ATOM    501 2HB  PRO A  36      -4.049 -11.681 -19.941  1.00  0.85           H  
ATOM    502 1HG  PRO A  36      -5.953 -10.949 -22.216  1.00  0.85           H  
ATOM    503 2HG  PRO A  36      -6.174 -10.716 -20.475  1.00  0.85           H  
ATOM    504 1HD  PRO A  36      -5.367  -8.677 -22.014  1.00  0.85           H  
ATOM    505 2HD  PRO A  36      -4.660  -8.965 -20.353  1.00  0.85           H  
ATOM    506  N   ASP A  37      -3.626 -11.245 -24.180  1.00  0.82           N  
ATOM    507  CA  ASP A  37      -3.599 -11.887 -25.484  1.00  0.82           C  
ATOM    508  C   ASP A  37      -2.293 -11.623 -26.240  1.00  0.82           C  
ATOM    509  O   ASP A  37      -2.016 -12.272 -27.248  1.00  0.82           O  
ATOM    510  CB  ASP A  37      -4.825 -11.455 -26.302  1.00  0.82           C  
ATOM    511  CG  ASP A  37      -6.137 -12.057 -25.738  1.00  0.82           C  
ATOM    512  OD1 ASP A  37      -6.069 -13.086 -25.102  1.00  0.82           O  
ATOM    513  OD2 ASP A  37      -7.179 -11.487 -25.939  1.00  0.82           O  
ATOM    514  H   ASP A  37      -4.124 -10.371 -24.074  1.00  0.82           H  
ATOM    515  HA  ASP A  37      -3.675 -12.964 -25.329  1.00  0.82           H  
ATOM    516 1HB  ASP A  37      -4.906 -10.362 -26.293  1.00  0.82           H  
ATOM    517 2HB  ASP A  37      -4.705 -11.760 -27.346  1.00  0.82           H  
ATOM    518  N   GLY A  38      -1.481 -10.672 -25.763  1.00  0.79           N  
ATOM    519  CA  GLY A  38      -0.202 -10.389 -26.414  1.00  0.79           C  
ATOM    520  C   GLY A  38      -0.298  -9.657 -27.756  1.00  0.79           C  
ATOM    521  O   GLY A  38       0.623  -9.731 -28.568  1.00  0.79           O  
ATOM    522  H   GLY A  38      -1.718 -10.161 -24.909  1.00  0.79           H  
ATOM    523 1HA  GLY A  38       0.404  -9.793 -25.730  1.00  0.79           H  
ATOM    524 2HA  GLY A  38       0.331 -11.326 -26.558  1.00  0.79           H  
ATOM    525  N   ASP A  39      -1.382  -8.925 -27.990  1.00  0.77           N  
ATOM    526  CA  ASP A  39      -1.566  -8.228 -29.261  1.00  0.77           C  
ATOM    527  C   ASP A  39      -0.820  -6.898 -29.349  1.00  0.77           C  
ATOM    528  O   ASP A  39      -0.756  -6.303 -30.425  1.00  0.77           O  
ATOM    529  CB  ASP A  39      -3.057  -8.012 -29.544  1.00  0.77           C  
ATOM    530  CG  ASP A  39      -3.785  -9.323 -29.886  1.00  0.77           C  
ATOM    531  OD1 ASP A  39      -3.228 -10.115 -30.604  1.00  0.77           O  
ATOM    532  OD2 ASP A  39      -4.880  -9.514 -29.427  1.00  0.77           O  
ATOM    533  H   ASP A  39      -2.099  -8.880 -27.282  1.00  0.77           H  
ATOM    534  HA  ASP A  39      -1.175  -8.872 -30.050  1.00  0.77           H  
ATOM    535 1HB  ASP A  39      -3.538  -7.562 -28.670  1.00  0.77           H  
ATOM    536 2HB  ASP A  39      -3.174  -7.316 -30.375  1.00  0.77           H  
ATOM    537  N   THR A  40      -0.273  -6.427 -28.212  1.00  0.76           N  
ATOM    538  CA  THR A  40       0.510  -5.177 -28.058  1.00  0.76           C  
ATOM    539  C   THR A  40      -0.354  -3.917 -28.068  1.00  0.76           C  
ATOM    540  O   THR A  40       0.156  -2.803 -27.865  1.00  0.76           O  
ATOM    541  CB  THR A  40       1.672  -5.031 -29.075  1.00  0.76           C  
ATOM    542  OG1 THR A  40       1.180  -4.611 -30.350  1.00  0.76           O  
ATOM    543  CG2 THR A  40       2.469  -6.353 -29.216  1.00  0.76           C  
ATOM    544  H   THR A  40      -0.429  -6.957 -27.358  1.00  0.76           H  
ATOM    545  HA  THR A  40       0.990  -5.223 -27.080  1.00  0.76           H  
ATOM    546  HB  THR A  40       2.354  -4.264 -28.704  1.00  0.76           H  
ATOM    547  HG1 THR A  40       0.439  -5.170 -30.600  1.00  0.76           H  
ATOM    548 1HG2 THR A  40       3.293  -6.200 -29.909  1.00  0.76           H  
ATOM    549 2HG2 THR A  40       2.861  -6.641 -28.242  1.00  0.76           H  
ATOM    550 3HG2 THR A  40       1.844  -7.150 -29.592  1.00  0.76           H  
ATOM    551  N   THR A  41      -1.642  -4.117 -28.319  1.00  0.76           N  
ATOM    552  CA  THR A  41      -2.659  -3.092 -28.310  1.00  0.76           C  
ATOM    553  C   THR A  41      -3.801  -3.548 -27.414  1.00  0.76           C  
ATOM    554  O   THR A  41      -4.277  -4.673 -27.551  1.00  0.76           O  
ATOM    555  CB  THR A  41      -3.225  -2.855 -29.721  1.00  0.76           C  
ATOM    556  OG1 THR A  41      -2.176  -2.480 -30.622  1.00  0.76           O  
ATOM    557  CG2 THR A  41      -4.241  -1.747 -29.678  1.00  0.76           C  
ATOM    558  H   THR A  41      -1.928  -5.061 -28.508  1.00  0.76           H  
ATOM    559  HA  THR A  41      -2.249  -2.173 -27.906  1.00  0.76           H  
ATOM    560  HB  THR A  41      -3.697  -3.768 -30.083  1.00  0.76           H  
ATOM    561  HG1 THR A  41      -1.622  -3.245 -30.814  1.00  0.76           H  
ATOM    562 1HG2 THR A  41      -4.645  -1.581 -30.676  1.00  0.76           H  
ATOM    563 2HG2 THR A  41      -5.035  -2.036 -29.008  1.00  0.76           H  
ATOM    564 3HG2 THR A  41      -3.778  -0.834 -29.322  1.00  0.76           H  
ATOM    565  N   LEU A  42      -4.253  -2.684 -26.524  1.00  0.77           N  
ATOM    566  CA  LEU A  42      -5.391  -2.984 -25.678  1.00  0.77           C  
ATOM    567  C   LEU A  42      -6.707  -2.633 -26.317  1.00  0.77           C  
ATOM    568  O   LEU A  42      -6.863  -1.556 -26.890  1.00  0.77           O  
ATOM    569  CB  LEU A  42      -5.289  -2.220 -24.365  1.00  0.77           C  
ATOM    570  CG  LEU A  42      -4.239  -2.647 -23.467  1.00  0.77           C  
ATOM    571  CD1 LEU A  42      -4.097  -1.667 -22.295  1.00  0.77           C  
ATOM    572  CD2 LEU A  42      -4.623  -3.981 -22.999  1.00  0.77           C  
ATOM    573  H   LEU A  42      -3.804  -1.781 -26.448  1.00  0.77           H  
ATOM    574  HA  LEU A  42      -5.385  -4.050 -25.466  1.00  0.77           H  
ATOM    575 1HB  LEU A  42      -5.095  -1.205 -24.597  1.00  0.77           H  
ATOM    576 2HB  LEU A  42      -6.240  -2.293 -23.850  1.00  0.77           H  
ATOM    577  HG  LEU A  42      -3.321  -2.714 -23.976  1.00  0.77           H  
ATOM    578 1HD1 LEU A  42      -3.316  -2.022 -21.621  1.00  0.77           H  
ATOM    579 2HD1 LEU A  42      -3.827  -0.696 -22.681  1.00  0.77           H  
ATOM    580 3HD1 LEU A  42      -5.020  -1.589 -21.761  1.00  0.77           H  
ATOM    581 1HD2 LEU A  42      -3.877  -4.333 -22.317  1.00  0.77           H  
ATOM    582 2HD2 LEU A  42      -5.581  -3.922 -22.500  1.00  0.77           H  
ATOM    583 3HD2 LEU A  42      -4.711  -4.664 -23.847  1.00  0.77           H  
ATOM    584  N   GLU A  43      -7.683  -3.499 -26.145  1.00  0.79           N  
ATOM    585  CA  GLU A  43      -9.034  -3.186 -26.577  1.00  0.79           C  
ATOM    586  C   GLU A  43      -9.798  -2.727 -25.354  1.00  0.79           C  
ATOM    587  O   GLU A  43      -9.456  -3.113 -24.231  1.00  0.79           O  
ATOM    588  CB  GLU A  43      -9.714  -4.379 -27.232  1.00  0.79           C  
ATOM    589  CG  GLU A  43      -9.065  -4.843 -28.526  1.00  0.79           C  
ATOM    590  CD  GLU A  43      -9.797  -6.001 -29.167  1.00  0.79           C  
ATOM    591  OE1 GLU A  43     -10.789  -6.429 -28.620  1.00  0.79           O  
ATOM    592  OE2 GLU A  43      -9.368  -6.450 -30.205  1.00  0.79           O  
ATOM    593  H   GLU A  43      -7.468  -4.406 -25.711  1.00  0.79           H  
ATOM    594  HA  GLU A  43      -9.004  -2.365 -27.294  1.00  0.79           H  
ATOM    595 1HB  GLU A  43      -9.708  -5.221 -26.535  1.00  0.79           H  
ATOM    596 2HB  GLU A  43     -10.755  -4.135 -27.442  1.00  0.79           H  
ATOM    597 1HG  GLU A  43      -9.031  -4.007 -29.224  1.00  0.79           H  
ATOM    598 2HG  GLU A  43      -8.036  -5.142 -28.309  1.00  0.79           H  
ATOM    599  N   SER A  44     -10.879  -1.979 -25.541  1.00  0.81           N  
ATOM    600  CA  SER A  44     -11.588  -1.532 -24.355  1.00  0.81           C  
ATOM    601  C   SER A  44     -12.054  -2.703 -23.491  1.00  0.81           C  
ATOM    602  O   SER A  44     -12.029  -2.599 -22.267  1.00  0.81           O  
ATOM    603  CB  SER A  44     -12.794  -0.699 -24.749  1.00  0.81           C  
ATOM    604  OG  SER A  44     -13.755  -1.478 -25.412  1.00  0.81           O  
ATOM    605  H   SER A  44     -11.161  -1.682 -26.468  1.00  0.81           H  
ATOM    606  HA  SER A  44     -10.911  -0.911 -23.766  1.00  0.81           H  
ATOM    607 1HB  SER A  44     -13.230  -0.251 -23.857  1.00  0.81           H  
ATOM    608 2HB  SER A  44     -12.479   0.109 -25.399  1.00  0.81           H  
ATOM    609  HG  SER A  44     -13.404  -1.633 -26.293  1.00  0.81           H  
ATOM    610  N   GLY A  45     -12.345  -3.855 -24.112  1.00  0.85           N  
ATOM    611  CA  GLY A  45     -12.790  -5.049 -23.396  1.00  0.85           C  
ATOM    612  C   GLY A  45     -11.760  -5.499 -22.358  1.00  0.85           C  
ATOM    613  O   GLY A  45     -12.086  -5.731 -21.191  1.00  0.85           O  
ATOM    614  H   GLY A  45     -12.300  -3.875 -25.120  1.00  0.85           H  
ATOM    615 1HA  GLY A  45     -13.745  -4.851 -22.914  1.00  0.85           H  
ATOM    616 2HA  GLY A  45     -12.957  -5.853 -24.112  1.00  0.85           H  
ATOM    617  N   GLU A  46     -10.501  -5.579 -22.781  1.00  0.89           N  
ATOM    618  CA  GLU A  46      -9.391  -6.021 -21.936  1.00  0.89           C  
ATOM    619  C   GLU A  46      -9.202  -5.124 -20.732  1.00  0.89           C  
ATOM    620  O   GLU A  46      -8.789  -5.568 -19.658  1.00  0.89           O  
ATOM    621  CB  GLU A  46      -8.088  -6.031 -22.741  1.00  0.89           C  
ATOM    622  CG  GLU A  46      -8.008  -7.105 -23.773  1.00  0.89           C  
ATOM    623  CD  GLU A  46      -6.792  -6.998 -24.583  1.00  0.89           C  
ATOM    624  OE1 GLU A  46      -6.656  -6.037 -25.291  1.00  0.89           O  
ATOM    625  OE2 GLU A  46      -5.936  -7.840 -24.462  1.00  0.89           O  
ATOM    626  H   GLU A  46     -10.307  -5.324 -23.740  1.00  0.89           H  
ATOM    627  HA  GLU A  46      -9.604  -7.030 -21.583  1.00  0.89           H  
ATOM    628 1HB  GLU A  46      -7.966  -5.071 -23.245  1.00  0.89           H  
ATOM    629 2HB  GLU A  46      -7.243  -6.150 -22.064  1.00  0.89           H  
ATOM    630 1HG  GLU A  46      -8.019  -8.076 -23.278  1.00  0.89           H  
ATOM    631 2HG  GLU A  46      -8.882  -7.040 -24.421  1.00  0.89           H  
ATOM    632  N   THR A  47      -9.524  -3.857 -20.912  1.00  0.94           N  
ATOM    633  CA  THR A  47      -9.316  -2.873 -19.880  1.00  0.94           C  
ATOM    634  C   THR A  47     -10.509  -2.653 -18.953  1.00  0.94           C  
ATOM    635  O   THR A  47     -10.417  -1.864 -18.006  1.00  0.94           O  
ATOM    636  CB  THR A  47      -8.915  -1.575 -20.547  1.00  0.94           C  
ATOM    637  OG1 THR A  47      -9.994  -1.050 -21.343  1.00  0.94           O  
ATOM    638  CG2 THR A  47      -7.785  -1.938 -21.428  1.00  0.94           C  
ATOM    639  H   THR A  47      -9.861  -3.563 -21.835  1.00  0.94           H  
ATOM    640  HA  THR A  47      -8.478  -3.207 -19.270  1.00  0.94           H  
ATOM    641  HB  THR A  47      -8.604  -0.842 -19.816  1.00  0.94           H  
ATOM    642  HG1 THR A  47     -10.627  -1.763 -21.614  1.00  0.94           H  
ATOM    643 1HG2 THR A  47      -7.430  -1.111 -21.928  1.00  0.94           H  
ATOM    644 2HG2 THR A  47      -7.005  -2.349 -20.826  1.00  0.94           H  
ATOM    645 3HG2 THR A  47      -8.109  -2.679 -22.151  1.00  0.94           H  
ATOM    646  N   LYS A  48     -11.617  -3.377 -19.152  1.00  0.98           N  
ATOM    647  CA  LYS A  48     -12.811  -3.115 -18.340  1.00  0.98           C  
ATOM    648  C   LYS A  48     -12.595  -3.331 -16.842  1.00  0.98           C  
ATOM    649  O   LYS A  48     -13.260  -2.702 -16.021  1.00  0.98           O  
ATOM    650  CB  LYS A  48     -13.970  -4.001 -18.800  1.00  0.98           C  
ATOM    651  CG  LYS A  48     -14.513  -3.669 -20.172  1.00  0.98           C  
ATOM    652  CD  LYS A  48     -15.253  -2.343 -20.210  1.00  0.98           C  
ATOM    653  CE  LYS A  48     -15.756  -2.048 -21.626  1.00  0.98           C  
ATOM    654  NZ  LYS A  48     -16.570  -0.801 -21.686  1.00  0.98           N  
ATOM    655  H   LYS A  48     -11.659  -4.074 -19.900  1.00  0.98           H  
ATOM    656  HA  LYS A  48     -13.094  -2.071 -18.487  1.00  0.98           H  
ATOM    657 1HB  LYS A  48     -13.635  -5.040 -18.831  1.00  0.98           H  
ATOM    658 2HB  LYS A  48     -14.786  -3.938 -18.084  1.00  0.98           H  
ATOM    659 1HG  LYS A  48     -13.687  -3.614 -20.850  1.00  0.98           H  
ATOM    660 2HG  LYS A  48     -15.176  -4.464 -20.505  1.00  0.98           H  
ATOM    661 1HD  LYS A  48     -16.097  -2.366 -19.523  1.00  0.98           H  
ATOM    662 2HD  LYS A  48     -14.576  -1.539 -19.907  1.00  0.98           H  
ATOM    663 1HE  LYS A  48     -14.892  -1.934 -22.283  1.00  0.98           H  
ATOM    664 2HE  LYS A  48     -16.358  -2.884 -21.978  1.00  0.98           H  
ATOM    665 1HZ  LYS A  48     -16.870  -0.631 -22.630  1.00  0.98           H  
ATOM    666 2HZ  LYS A  48     -17.375  -0.892 -21.091  1.00  0.98           H  
ATOM    667 3HZ  LYS A  48     -16.025   0.005 -21.362  1.00  0.98           H  
ATOM    668  N   GLY A  49     -11.686  -4.229 -16.476  1.00  1.03           N  
ATOM    669  CA  GLY A  49     -11.408  -4.485 -15.070  1.00  1.03           C  
ATOM    670  C   GLY A  49     -10.220  -3.675 -14.530  1.00  1.03           C  
ATOM    671  O   GLY A  49      -9.796  -3.893 -13.394  1.00  1.03           O  
ATOM    672  H   GLY A  49     -11.172  -4.730 -17.188  1.00  1.03           H  
ATOM    673 1HA  GLY A  49     -12.296  -4.260 -14.481  1.00  1.03           H  
ATOM    674 2HA  GLY A  49     -11.206  -5.547 -14.937  1.00  1.03           H  
ATOM    675  N   ARG A  50      -9.635  -2.793 -15.357  1.00  1.08           N  
ATOM    676  CA  ARG A  50      -8.440  -2.048 -14.946  1.00  1.08           C  
ATOM    677  C   ARG A  50      -8.555  -0.523 -15.039  1.00  1.08           C  
ATOM    678  O   ARG A  50      -8.101   0.193 -14.143  1.00  1.08           O  
ATOM    679  CB  ARG A  50      -7.257  -2.494 -15.798  1.00  1.08           C  
ATOM    680  CG  ARG A  50      -6.855  -3.965 -15.630  1.00  1.08           C  
ATOM    681  CD  ARG A  50      -6.199  -4.222 -14.319  1.00  1.08           C  
ATOM    682  NE  ARG A  50      -4.881  -3.578 -14.214  1.00  1.08           N  
ATOM    683  CZ  ARG A  50      -4.218  -3.388 -13.052  1.00  1.08           C  
ATOM    684  NH1 ARG A  50      -4.722  -3.765 -11.914  1.00  1.08           N  
ATOM    685  NH2 ARG A  50      -3.042  -2.820 -13.003  1.00  1.08           N  
ATOM    686  H   ARG A  50     -10.030  -2.617 -16.276  1.00  1.08           H  
ATOM    687  HA  ARG A  50      -8.228  -2.301 -13.908  1.00  1.08           H  
ATOM    688 1HB  ARG A  50      -7.495  -2.338 -16.853  1.00  1.08           H  
ATOM    689 2HB  ARG A  50      -6.388  -1.877 -15.569  1.00  1.08           H  
ATOM    690 1HG  ARG A  50      -7.743  -4.588 -15.684  1.00  1.08           H  
ATOM    691 2HG  ARG A  50      -6.183  -4.262 -16.412  1.00  1.08           H  
ATOM    692 1HD  ARG A  50      -6.833  -3.836 -13.519  1.00  1.08           H  
ATOM    693 2HD  ARG A  50      -6.065  -5.294 -14.187  1.00  1.08           H  
ATOM    694  HE  ARG A  50      -4.435  -3.266 -15.065  1.00  1.08           H  
ATOM    695 1HH1 ARG A  50      -5.623  -4.208 -11.863  1.00  1.08           H  
ATOM    696 2HH1 ARG A  50      -4.150  -3.585 -11.069  1.00  1.08           H  
ATOM    697 1HH2 ARG A  50      -2.568  -2.495 -13.827  1.00  1.08           H  
ATOM    698 2HH2 ARG A  50      -2.615  -2.725 -12.065  1.00  1.08           H  
ATOM    699  N   LEU A  51      -9.116  -0.025 -16.137  1.00  1.13           N  
ATOM    700  CA  LEU A  51      -9.178   1.415 -16.386  1.00  1.13           C  
ATOM    701  C   LEU A  51     -10.638   1.876 -16.432  1.00  1.13           C  
ATOM    702  O   LEU A  51     -11.506   1.125 -16.873  1.00  1.13           O  
ATOM    703  CB  LEU A  51      -8.455   1.714 -17.712  1.00  1.13           C  
ATOM    704  CG  LEU A  51      -6.949   1.228 -17.795  1.00  1.13           C  
ATOM    705  CD1 LEU A  51      -6.391   1.469 -19.212  1.00  1.13           C  
ATOM    706  CD2 LEU A  51      -6.114   1.968 -16.746  1.00  1.13           C  
ATOM    707  H   LEU A  51      -9.502  -0.659 -16.833  1.00  1.13           H  
ATOM    708  HA  LEU A  51      -8.676   1.944 -15.577  1.00  1.13           H  
ATOM    709 1HB  LEU A  51      -9.009   1.235 -18.519  1.00  1.13           H  
ATOM    710 2HB  LEU A  51      -8.473   2.786 -17.883  1.00  1.13           H  
ATOM    711  HG  LEU A  51      -6.906   0.158 -17.600  1.00  1.13           H  
ATOM    712 1HD1 LEU A  51      -5.359   1.116 -19.263  1.00  1.13           H  
ATOM    713 2HD1 LEU A  51      -6.989   0.927 -19.935  1.00  1.13           H  
ATOM    714 3HD1 LEU A  51      -6.422   2.535 -19.442  1.00  1.13           H  
ATOM    715 1HD2 LEU A  51      -5.082   1.624 -16.791  1.00  1.13           H  
ATOM    716 2HD2 LEU A  51      -6.150   3.041 -16.941  1.00  1.13           H  
ATOM    717 3HD2 LEU A  51      -6.516   1.770 -15.751  1.00  1.13           H  
ATOM    718  N   THR A  52     -10.939   3.103 -16.011  1.00  1.16           N  
ATOM    719  CA  THR A  52     -12.328   3.544 -16.133  1.00  1.16           C  
ATOM    720  C   THR A  52     -12.570   4.014 -17.550  1.00  1.16           C  
ATOM    721  O   THR A  52     -11.617   4.196 -18.308  1.00  1.16           O  
ATOM    722  CB  THR A  52     -12.669   4.682 -15.162  1.00  1.16           C  
ATOM    723  OG1 THR A  52     -11.890   5.838 -15.497  1.00  1.16           O  
ATOM    724  CG2 THR A  52     -12.350   4.265 -13.743  1.00  1.16           C  
ATOM    725  H   THR A  52     -10.230   3.752 -15.630  1.00  1.16           H  
ATOM    726  HA  THR A  52     -12.990   2.702 -15.930  1.00  1.16           H  
ATOM    727  HB  THR A  52     -13.726   4.926 -15.243  1.00  1.16           H  
ATOM    728  HG1 THR A  52     -10.956   5.674 -15.217  1.00  1.16           H  
ATOM    729 1HG2 THR A  52     -12.588   5.080 -13.059  1.00  1.16           H  
ATOM    730 2HG2 THR A  52     -12.936   3.386 -13.480  1.00  1.16           H  
ATOM    731 3HG2 THR A  52     -11.284   4.030 -13.671  1.00  1.16           H  
ATOM    732  N   GLU A  53     -13.826   4.265 -17.904  1.00  1.18           N  
ATOM    733  CA  GLU A  53     -14.125   4.760 -19.244  1.00  1.18           C  
ATOM    734  C   GLU A  53     -13.475   6.129 -19.452  1.00  1.18           C  
ATOM    735  O   GLU A  53     -13.006   6.456 -20.545  1.00  1.18           O  
ATOM    736  CB  GLU A  53     -15.638   4.857 -19.438  1.00  1.18           C  
ATOM    737  CG  GLU A  53     -16.366   3.513 -19.468  1.00  1.18           C  
ATOM    738  CD  GLU A  53     -16.023   2.637 -20.658  1.00  1.18           C  
ATOM    739  OE1 GLU A  53     -16.136   3.088 -21.770  1.00  1.18           O  
ATOM    740  OE2 GLU A  53     -15.651   1.498 -20.446  1.00  1.18           O  
ATOM    741  H   GLU A  53     -14.577   4.095 -17.250  1.00  1.18           H  
ATOM    742  HA  GLU A  53     -13.712   4.064 -19.975  1.00  1.18           H  
ATOM    743 1HB  GLU A  53     -16.068   5.453 -18.633  1.00  1.18           H  
ATOM    744 2HB  GLU A  53     -15.850   5.374 -20.374  1.00  1.18           H  
ATOM    745 1HG  GLU A  53     -16.120   2.970 -18.556  1.00  1.18           H  
ATOM    746 2HG  GLU A  53     -17.439   3.701 -19.463  1.00  1.18           H  
ATOM    747  N   LYS A  54     -13.425   6.928 -18.383  1.00  1.19           N  
ATOM    748  CA  LYS A  54     -12.801   8.242 -18.441  1.00  1.19           C  
ATOM    749  C   LYS A  54     -11.298   8.105 -18.665  1.00  1.19           C  
ATOM    750  O   LYS A  54     -10.699   8.872 -19.426  1.00  1.19           O  
ATOM    751  CB  LYS A  54     -13.074   9.026 -17.161  1.00  1.19           C  
ATOM    752  CG  LYS A  54     -14.525   9.472 -16.999  1.00  1.19           C  
ATOM    753  CD  LYS A  54     -14.735  10.235 -15.695  1.00  1.19           C  
ATOM    754  CE  LYS A  54     -16.187  10.673 -15.536  1.00  1.19           C  
ATOM    755  NZ  LYS A  54     -16.416  11.383 -14.247  1.00  1.19           N  
ATOM    756  H   LYS A  54     -13.821   6.605 -17.513  1.00  1.19           H  
ATOM    757  HA  LYS A  54     -13.218   8.790 -19.286  1.00  1.19           H  
ATOM    758 1HB  LYS A  54     -12.805   8.412 -16.298  1.00  1.19           H  
ATOM    759 2HB  LYS A  54     -12.441   9.914 -17.139  1.00  1.19           H  
ATOM    760 1HG  LYS A  54     -14.802  10.114 -17.836  1.00  1.19           H  
ATOM    761 2HG  LYS A  54     -15.172   8.596 -17.007  1.00  1.19           H  
ATOM    762 1HD  LYS A  54     -14.461   9.596 -14.853  1.00  1.19           H  
ATOM    763 2HD  LYS A  54     -14.094  11.117 -15.682  1.00  1.19           H  
ATOM    764 1HE  LYS A  54     -16.450  11.338 -16.357  1.00  1.19           H  
ATOM    765 2HE  LYS A  54     -16.830   9.794 -15.573  1.00  1.19           H  
ATOM    766 1HZ  LYS A  54     -17.387  11.655 -14.180  1.00  1.19           H  
ATOM    767 2HZ  LYS A  54     -16.185  10.769 -13.478  1.00  1.19           H  
ATOM    768 3HZ  LYS A  54     -15.833  12.206 -14.206  1.00  1.19           H  
ATOM    769  N   ASP A  55     -10.684   7.074 -18.076  1.00  1.19           N  
ATOM    770  CA  ASP A  55      -9.241   6.934 -18.238  1.00  1.19           C  
ATOM    771  C   ASP A  55      -8.952   6.399 -19.625  1.00  1.19           C  
ATOM    772  O   ASP A  55      -7.984   6.811 -20.261  1.00  1.19           O  
ATOM    773  CB  ASP A  55      -8.660   5.907 -17.264  1.00  1.19           C  
ATOM    774  CG  ASP A  55      -8.734   6.255 -15.814  1.00  1.19           C  
ATOM    775  OD1 ASP A  55      -8.314   7.317 -15.419  1.00  1.19           O  
ATOM    776  OD2 ASP A  55      -9.254   5.409 -15.080  1.00  1.19           O  
ATOM    777  H   ASP A  55     -11.203   6.456 -17.449  1.00  1.19           H  
ATOM    778  HA  ASP A  55      -8.763   7.906 -18.113  1.00  1.19           H  
ATOM    779 1HB  ASP A  55      -9.189   4.970 -17.410  1.00  1.19           H  
ATOM    780 2HB  ASP A  55      -7.617   5.724 -17.521  1.00  1.19           H  
ATOM    781  N   TRP A  56      -9.805   5.501 -20.104  1.00  1.18           N  
ATOM    782  CA  TRP A  56      -9.629   4.902 -21.412  1.00  1.18           C  
ATOM    783  C   TRP A  56      -9.725   5.955 -22.497  1.00  1.18           C  
ATOM    784  O   TRP A  56      -8.867   6.047 -23.382  1.00  1.18           O  
ATOM    785  CB  TRP A  56     -10.693   3.835 -21.628  1.00  1.18           C  
ATOM    786  CG  TRP A  56     -10.561   3.112 -22.892  1.00  1.18           C  
ATOM    787  CD1 TRP A  56     -11.394   3.089 -23.982  1.00  1.18           C  
ATOM    788  CD2 TRP A  56      -9.460   2.290 -23.217  1.00  1.18           C  
ATOM    789  NE1 TRP A  56     -10.868   2.254 -24.937  1.00  1.18           N  
ATOM    790  CE2 TRP A  56      -9.699   1.757 -24.472  1.00  1.18           C  
ATOM    791  CE3 TRP A  56      -8.296   1.957 -22.551  1.00  1.18           C  
ATOM    792  CZ2 TRP A  56      -8.856   0.905 -25.038  1.00  1.18           C  
ATOM    793  CZ3 TRP A  56      -7.431   1.110 -23.159  1.00  1.18           C  
ATOM    794  CH2 TRP A  56      -7.724   0.583 -24.371  1.00  1.18           C  
ATOM    795  H   TRP A  56     -10.586   5.196 -19.524  1.00  1.18           H  
ATOM    796  HA  TRP A  56      -8.644   4.441 -21.452  1.00  1.18           H  
ATOM    797 1HB  TRP A  56     -10.657   3.117 -20.805  1.00  1.18           H  
ATOM    798 2HB  TRP A  56     -11.679   4.301 -21.603  1.00  1.18           H  
ATOM    799  HD1 TRP A  56     -12.332   3.637 -24.070  1.00  1.18           H  
ATOM    800  HE1 TRP A  56     -11.241   2.014 -25.872  1.00  1.18           H  
ATOM    801  HE3 TRP A  56      -8.083   2.373 -21.568  1.00  1.18           H  
ATOM    802  HZ2 TRP A  56      -9.071   0.485 -25.975  1.00  1.18           H  
ATOM    803  HZ3 TRP A  56      -6.509   0.847 -22.642  1.00  1.18           H  
ATOM    804  HH2 TRP A  56      -7.040  -0.101 -24.831  1.00  1.18           H  
ATOM    805  N   ALA A  57     -10.772   6.774 -22.419  1.00  1.16           N  
ATOM    806  CA  ALA A  57     -10.979   7.818 -23.401  1.00  1.16           C  
ATOM    807  C   ALA A  57      -9.817   8.796 -23.420  1.00  1.16           C  
ATOM    808  O   ALA A  57      -9.389   9.234 -24.486  1.00  1.16           O  
ATOM    809  CB  ALA A  57     -12.261   8.551 -23.093  1.00  1.16           C  
ATOM    810  H   ALA A  57     -11.456   6.662 -21.670  1.00  1.16           H  
ATOM    811  HA  ALA A  57     -11.048   7.353 -24.384  1.00  1.16           H  
ATOM    812 1HB  ALA A  57     -12.430   9.322 -23.840  1.00  1.16           H  
ATOM    813 2HB  ALA A  57     -13.091   7.845 -23.099  1.00  1.16           H  
ATOM    814 3HB  ALA A  57     -12.182   9.008 -22.104  1.00  1.16           H  
ATOM    815  N   ARG A  58      -9.278   9.123 -22.243  1.00  1.13           N  
ATOM    816  CA  ARG A  58      -8.146  10.029 -22.176  1.00  1.13           C  
ATOM    817  C   ARG A  58      -6.863   9.373 -22.670  1.00  1.13           C  
ATOM    818  O   ARG A  58      -6.039  10.016 -23.324  1.00  1.13           O  
ATOM    819  CB  ARG A  58      -7.953  10.505 -20.748  1.00  1.13           C  
ATOM    820  CG  ARG A  58      -9.033  11.457 -20.247  1.00  1.13           C  
ATOM    821  CD  ARG A  58      -8.875  11.757 -18.798  1.00  1.13           C  
ATOM    822  NE  ARG A  58      -9.904  12.669 -18.315  1.00  1.13           N  
ATOM    823  CZ  ARG A  58     -10.089  13.008 -17.023  1.00  1.13           C  
ATOM    824  NH1 ARG A  58      -9.314  12.502 -16.086  1.00  1.13           N  
ATOM    825  NH2 ARG A  58     -11.050  13.855 -16.694  1.00  1.13           N  
ATOM    826  H   ARG A  58      -9.673   8.767 -21.370  1.00  1.13           H  
ATOM    827  HA  ARG A  58      -8.362  10.891 -22.806  1.00  1.13           H  
ATOM    828 1HB  ARG A  58      -7.946   9.639 -20.082  1.00  1.13           H  
ATOM    829 2HB  ARG A  58      -6.989  11.001 -20.654  1.00  1.13           H  
ATOM    830 1HG  ARG A  58      -8.960  12.396 -20.793  1.00  1.13           H  
ATOM    831 2HG  ARG A  58     -10.015  11.024 -20.413  1.00  1.13           H  
ATOM    832 1HD  ARG A  58      -8.953  10.825 -18.232  1.00  1.13           H  
ATOM    833 2HD  ARG A  58      -7.902  12.212 -18.619  1.00  1.13           H  
ATOM    834  HE  ARG A  58     -10.521  13.082 -19.001  1.00  1.13           H  
ATOM    835 1HH1 ARG A  58      -8.580  11.851 -16.333  1.00  1.13           H  
ATOM    836 2HH1 ARG A  58      -9.456  12.761 -15.120  1.00  1.13           H  
ATOM    837 1HH2 ARG A  58     -11.645  14.247 -17.411  1.00  1.13           H  
ATOM    838 2HH2 ARG A  58     -11.187  14.112 -15.728  1.00  1.13           H  
ATOM    839  N   ALA A  59      -6.678   8.091 -22.341  1.00  1.08           N  
ATOM    840  CA  ALA A  59      -5.480   7.373 -22.734  1.00  1.08           C  
ATOM    841  C   ALA A  59      -5.368   7.229 -24.247  1.00  1.08           C  
ATOM    842  O   ALA A  59      -4.290   7.372 -24.833  1.00  1.08           O  
ATOM    843  CB  ALA A  59      -5.450   5.993 -22.087  1.00  1.08           C  
ATOM    844  H   ALA A  59      -7.373   7.604 -21.784  1.00  1.08           H  
ATOM    845  HA  ALA A  59      -4.645   7.962 -22.387  1.00  1.08           H  
ATOM    846 1HB  ALA A  59      -4.542   5.479 -22.354  1.00  1.08           H  
ATOM    847 2HB  ALA A  59      -5.504   6.100 -21.005  1.00  1.08           H  
ATOM    848 3HB  ALA A  59      -6.309   5.418 -22.437  1.00  1.08           H  
ATOM    849  N   ASN A  60      -6.496   7.000 -24.904  1.00  1.04           N  
ATOM    850  CA  ASN A  60      -6.524   6.790 -26.346  1.00  1.04           C  
ATOM    851  C   ASN A  60      -6.424   8.086 -27.128  1.00  1.04           C  
ATOM    852  O   ASN A  60      -7.373   8.501 -27.805  1.00  1.04           O  
ATOM    853  CB  ASN A  60      -7.805   6.075 -26.703  1.00  1.04           C  
ATOM    854  CG  ASN A  60      -7.901   5.735 -28.129  1.00  1.04           C  
ATOM    855  OD1 ASN A  60      -8.989   5.899 -28.698  1.00  1.04           O  
ATOM    856  ND2 ASN A  60      -6.830   5.313 -28.730  1.00  1.04           N  
ATOM    857  H   ASN A  60      -7.366   6.906 -24.377  1.00  1.04           H  
ATOM    858  HA  ASN A  60      -5.668   6.170 -26.626  1.00  1.04           H  
ATOM    859 1HB  ASN A  60      -7.870   5.147 -26.121  1.00  1.04           H  
ATOM    860 2HB  ASN A  60      -8.658   6.695 -26.418  1.00  1.04           H  
ATOM    861 1HD2 ASN A  60      -6.837   5.072 -29.692  1.00  1.04           H  
ATOM    862 2HD2 ASN A  60      -5.975   5.194 -28.208  1.00  1.04           H  
ATOM    863  N   LYS A  61      -5.237   8.691 -27.100  1.00  0.99           N  
ATOM    864  CA  LYS A  61      -5.036   9.988 -27.734  1.00  0.99           C  
ATOM    865  C   LYS A  61      -5.288   9.978 -29.246  1.00  0.99           C  
ATOM    866  O   LYS A  61      -5.687  11.001 -29.803  1.00  0.99           O  
ATOM    867  CB  LYS A  61      -3.612  10.514 -27.485  1.00  0.99           C  
ATOM    868  CG  LYS A  61      -2.508   9.835 -28.313  1.00  0.99           C  
ATOM    869  CD  LYS A  61      -1.126  10.424 -28.029  1.00  0.99           C  
ATOM    870  CE  LYS A  61      -0.039   9.804 -28.935  1.00  0.99           C  
ATOM    871  NZ  LYS A  61      -0.222  10.156 -30.404  1.00  0.99           N  
ATOM    872  H   LYS A  61      -4.506   8.253 -26.537  1.00  0.99           H  
ATOM    873  HA  LYS A  61      -5.742  10.690 -27.287  1.00  0.99           H  
ATOM    874 1HB  LYS A  61      -3.579  11.579 -27.698  1.00  0.99           H  
ATOM    875 2HB  LYS A  61      -3.363  10.379 -26.431  1.00  0.99           H  
ATOM    876 1HG  LYS A  61      -2.502   8.763 -28.116  1.00  0.99           H  
ATOM    877 2HG  LYS A  61      -2.712   9.987 -29.364  1.00  0.99           H  
ATOM    878 1HD  LYS A  61      -1.152  11.502 -28.192  1.00  0.99           H  
ATOM    879 2HD  LYS A  61      -0.864  10.234 -26.989  1.00  0.99           H  
ATOM    880 1HE  LYS A  61       0.932  10.168 -28.608  1.00  0.99           H  
ATOM    881 2HE  LYS A  61      -0.062   8.723 -28.831  1.00  0.99           H  
ATOM    882 1HZ  LYS A  61       0.509   9.732 -30.945  1.00  0.99           H  
ATOM    883 2HZ  LYS A  61      -1.133   9.808 -30.773  1.00  0.99           H  
ATOM    884 3HZ  LYS A  61      -0.190  11.151 -30.524  1.00  0.99           H  
ATOM    885  N   ASP A  62      -5.117   8.822 -29.912  1.00  0.95           N  
ATOM    886  CA  ASP A  62      -5.345   8.794 -31.356  1.00  0.95           C  
ATOM    887  C   ASP A  62      -6.822   8.615 -31.763  1.00  0.95           C  
ATOM    888  O   ASP A  62      -7.149   8.723 -32.944  1.00  0.95           O  
ATOM    889  CB  ASP A  62      -4.449   7.749 -32.035  1.00  0.95           C  
ATOM    890  CG  ASP A  62      -2.925   8.150 -31.995  1.00  0.95           C  
ATOM    891  OD1 ASP A  62      -2.628   9.286 -31.644  1.00  0.95           O  
ATOM    892  OD2 ASP A  62      -2.092   7.348 -32.337  1.00  0.95           O  
ATOM    893  H   ASP A  62      -4.769   7.982 -29.429  1.00  0.95           H  
ATOM    894  HA  ASP A  62      -5.028   9.759 -31.749  1.00  0.95           H  
ATOM    895 1HB  ASP A  62      -4.566   6.787 -31.523  1.00  0.95           H  
ATOM    896 2HB  ASP A  62      -4.762   7.604 -33.073  1.00  0.95           H  
ATOM    897  N   GLY A  63      -7.716   8.322 -30.806  1.00  0.90           N  
ATOM    898  CA  GLY A  63      -9.146   8.167 -31.112  1.00  0.90           C  
ATOM    899  C   GLY A  63      -9.605   6.827 -31.729  1.00  0.90           C  
ATOM    900  O   GLY A  63     -10.770   6.692 -32.109  1.00  0.90           O  
ATOM    901  H   GLY A  63      -7.423   8.269 -29.829  1.00  0.90           H  
ATOM    902 1HA  GLY A  63      -9.701   8.328 -30.187  1.00  0.90           H  
ATOM    903 2HA  GLY A  63      -9.441   8.976 -31.779  1.00  0.90           H  
ATOM    904  N   ASP A  64      -8.736   5.818 -31.761  1.00  0.86           N  
ATOM    905  CA  ASP A  64      -9.052   4.519 -32.379  1.00  0.86           C  
ATOM    906  C   ASP A  64      -9.841   3.552 -31.479  1.00  0.86           C  
ATOM    907  O   ASP A  64     -10.232   2.469 -31.913  1.00  0.86           O  
ATOM    908  CB  ASP A  64      -7.763   3.848 -32.848  1.00  0.86           C  
ATOM    909  CG  ASP A  64      -7.126   4.569 -34.034  1.00  0.86           C  
ATOM    910  OD1 ASP A  64      -7.841   4.976 -34.916  1.00  0.86           O  
ATOM    911  OD2 ASP A  64      -5.932   4.716 -34.036  1.00  0.86           O  
ATOM    912  H   ASP A  64      -7.810   5.981 -31.399  1.00  0.86           H  
ATOM    913  HA  ASP A  64      -9.663   4.715 -33.260  1.00  0.86           H  
ATOM    914 1HB  ASP A  64      -7.044   3.825 -32.025  1.00  0.86           H  
ATOM    915 2HB  ASP A  64      -7.969   2.813 -33.128  1.00  0.86           H  
ATOM    916  N   GLN A  65     -10.074   3.959 -30.233  1.00  0.83           N  
ATOM    917  CA  GLN A  65     -10.811   3.235 -29.184  1.00  0.83           C  
ATOM    918  C   GLN A  65     -10.086   1.997 -28.642  1.00  0.83           C  
ATOM    919  O   GLN A  65     -10.653   1.222 -27.858  1.00  0.83           O  
ATOM    920  CB  GLN A  65     -12.196   2.823 -29.706  1.00  0.83           C  
ATOM    921  CG  GLN A  65     -13.008   3.982 -30.346  1.00  0.83           C  
ATOM    922  CD  GLN A  65     -13.249   5.153 -29.419  1.00  0.83           C  
ATOM    923  OE1 GLN A  65     -13.890   5.008 -28.369  1.00  0.83           O  
ATOM    924  NE2 GLN A  65     -12.742   6.333 -29.803  1.00  0.83           N  
ATOM    925  H   GLN A  65      -9.701   4.861 -29.961  1.00  0.83           H  
ATOM    926  HA  GLN A  65     -10.953   3.920 -28.349  1.00  0.83           H  
ATOM    927 1HB  GLN A  65     -12.106   2.014 -30.428  1.00  0.83           H  
ATOM    928 2HB  GLN A  65     -12.785   2.440 -28.874  1.00  0.83           H  
ATOM    929 1HG  GLN A  65     -12.489   4.359 -31.223  1.00  0.83           H  
ATOM    930 2HG  GLN A  65     -13.979   3.590 -30.643  1.00  0.83           H  
ATOM    931 1HE2 GLN A  65     -12.872   7.141 -29.232  1.00  0.83           H  
ATOM    932 2HE2 GLN A  65     -12.212   6.418 -30.678  1.00  0.83           H  
ATOM    933  N   THR A  66      -8.810   1.897 -28.993  1.00  0.80           N  
ATOM    934  CA  THR A  66      -7.874   0.876 -28.548  1.00  0.80           C  
ATOM    935  C   THR A  66      -6.702   1.635 -27.931  1.00  0.80           C  
ATOM    936  O   THR A  66      -6.632   2.846 -28.101  1.00  0.80           O  
ATOM    937  CB  THR A  66      -7.412  -0.014 -29.708  1.00  0.80           C  
ATOM    938  OG1 THR A  66      -6.640   0.759 -30.640  1.00  0.80           O  
ATOM    939  CG2 THR A  66      -8.600  -0.620 -30.414  1.00  0.80           C  
ATOM    940  H   THR A  66      -8.467   2.589 -29.636  1.00  0.80           H  
ATOM    941  HA  THR A  66      -8.335   0.237 -27.818  1.00  0.80           H  
ATOM    942  HB  THR A  66      -6.817  -0.801 -29.321  1.00  0.80           H  
ATOM    943  HG1 THR A  66      -5.873   1.123 -30.183  1.00  0.80           H  
ATOM    944 1HG2 THR A  66      -8.254  -1.261 -31.223  1.00  0.80           H  
ATOM    945 2HG2 THR A  66      -9.178  -1.213 -29.703  1.00  0.80           H  
ATOM    946 3HG2 THR A  66      -9.226   0.171 -30.824  1.00  0.80           H  
ATOM    947  N   LEU A  67      -5.786   0.974 -27.238  1.00  0.78           N  
ATOM    948  CA  LEU A  67      -4.644   1.723 -26.700  1.00  0.78           C  
ATOM    949  C   LEU A  67      -3.361   0.985 -27.032  1.00  0.78           C  
ATOM    950  O   LEU A  67      -3.150  -0.153 -26.611  1.00  0.78           O  
ATOM    951  CB  LEU A  67      -4.762   1.884 -25.172  1.00  0.78           C  
ATOM    952  CG  LEU A  67      -3.694   2.679 -24.464  1.00  0.78           C  
ATOM    953  CD1 LEU A  67      -3.819   4.078 -24.934  1.00  0.78           C  
ATOM    954  CD2 LEU A  67      -3.874   2.603 -22.962  1.00  0.78           C  
ATOM    955  H   LEU A  67      -5.902  -0.024 -27.095  1.00  0.78           H  
ATOM    956  HA  LEU A  67      -4.603   2.709 -27.164  1.00  0.78           H  
ATOM    957 1HB  LEU A  67      -5.692   2.407 -24.979  1.00  0.78           H  
ATOM    958 2HB  LEU A  67      -4.793   0.925 -24.715  1.00  0.78           H  
ATOM    959  HG  LEU A  67      -2.700   2.310 -24.739  1.00  0.78           H  
ATOM    960 1HD1 LEU A  67      -3.063   4.697 -24.455  1.00  0.78           H  
ATOM    961 2HD1 LEU A  67      -3.700   4.108 -26.008  1.00  0.78           H  
ATOM    962 3HD1 LEU A  67      -4.803   4.446 -24.680  1.00  0.78           H  
ATOM    963 1HD2 LEU A  67      -3.109   3.212 -22.490  1.00  0.78           H  
ATOM    964 2HD2 LEU A  67      -4.861   2.984 -22.695  1.00  0.78           H  
ATOM    965 3HD2 LEU A  67      -3.781   1.581 -22.630  1.00  0.78           H  
ATOM    966  N   GLU A  68      -2.490   1.606 -27.798  1.00  0.77           N  
ATOM    967  CA  GLU A  68      -1.270   0.902 -28.178  1.00  0.77           C  
ATOM    968  C   GLU A  68      -0.280   0.996 -27.039  1.00  0.77           C  
ATOM    969  O   GLU A  68      -0.279   2.002 -26.326  1.00  0.77           O  
ATOM    970  CB  GLU A  68      -0.687   1.466 -29.475  1.00  0.77           C  
ATOM    971  CG  GLU A  68      -1.587   1.268 -30.699  1.00  0.77           C  
ATOM    972  CD  GLU A  68      -0.985   1.783 -31.986  1.00  0.77           C  
ATOM    973  OE1 GLU A  68       0.147   2.199 -31.966  1.00  0.77           O  
ATOM    974  OE2 GLU A  68      -1.660   1.754 -32.990  1.00  0.77           O  
ATOM    975  H   GLU A  68      -2.679   2.566 -28.115  1.00  0.77           H  
ATOM    976  HA  GLU A  68      -1.496  -0.145 -28.347  1.00  0.77           H  
ATOM    977 1HB  GLU A  68      -0.512   2.538 -29.356  1.00  0.77           H  
ATOM    978 2HB  GLU A  68       0.274   0.996 -29.678  1.00  0.77           H  
ATOM    979 1HG  GLU A  68      -1.797   0.205 -30.808  1.00  0.77           H  
ATOM    980 2HG  GLU A  68      -2.535   1.778 -30.516  1.00  0.77           H  
ATOM    981  N   MET A  69       0.635   0.027 -26.918  1.00  0.77           N  
ATOM    982  CA  MET A  69       1.661   0.143 -25.879  1.00  0.77           C  
ATOM    983  C   MET A  69       2.369   1.492 -25.921  1.00  0.77           C  
ATOM    984  O   MET A  69       2.663   2.060 -24.871  1.00  0.77           O  
ATOM    985  CB  MET A  69       2.702  -0.970 -25.939  1.00  0.77           C  
ATOM    986  CG  MET A  69       3.699  -0.855 -24.751  1.00  0.77           C  
ATOM    987  SD  MET A  69       4.983  -2.123 -24.680  1.00  0.77           S  
ATOM    988  CE  MET A  69       4.100  -3.519 -24.026  1.00  0.77           C  
ATOM    989  H   MET A  69       0.577  -0.819 -27.489  1.00  0.77           H  
ATOM    990  HA  MET A  69       1.171   0.075 -24.914  1.00  0.77           H  
ATOM    991 1HB  MET A  69       2.214  -1.943 -25.908  1.00  0.77           H  
ATOM    992 2HB  MET A  69       3.264  -0.904 -26.869  1.00  0.77           H  
ATOM    993 1HG  MET A  69       4.184   0.110 -24.822  1.00  0.77           H  
ATOM    994 2HG  MET A  69       3.140  -0.882 -23.811  1.00  0.77           H  
ATOM    995 1HE  MET A  69       4.775  -4.369 -23.935  1.00  0.77           H  
ATOM    996 2HE  MET A  69       3.714  -3.268 -23.047  1.00  0.77           H  
ATOM    997 3HE  MET A  69       3.282  -3.776 -24.695  1.00  0.77           H  
ATOM    998  N   ASP A  70       2.655   2.021 -27.113  1.00  0.79           N  
ATOM    999  CA  ASP A  70       3.319   3.321 -27.163  1.00  0.79           C  
ATOM   1000  C   ASP A  70       2.471   4.423 -26.511  1.00  0.79           C  
ATOM   1001  O   ASP A  70       3.016   5.331 -25.885  1.00  0.79           O  
ATOM   1002  CB  ASP A  70       3.647   3.732 -28.601  1.00  0.79           C  
ATOM   1003  CG  ASP A  70       4.794   2.922 -29.222  1.00  0.79           C  
ATOM   1004  OD1 ASP A  70       5.472   2.231 -28.501  1.00  0.79           O  
ATOM   1005  OD2 ASP A  70       4.984   3.018 -30.410  1.00  0.79           O  
ATOM   1006  H   ASP A  70       2.401   1.534 -27.961  1.00  0.79           H  
ATOM   1007  HA  ASP A  70       4.255   3.246 -26.609  1.00  0.79           H  
ATOM   1008 1HB  ASP A  70       2.755   3.610 -29.221  1.00  0.79           H  
ATOM   1009 2HB  ASP A  70       3.913   4.789 -28.622  1.00  0.79           H  
ATOM   1010  N   GLU A  71       1.140   4.370 -26.661  1.00  0.82           N  
ATOM   1011  CA  GLU A  71       0.305   5.418 -26.079  1.00  0.82           C  
ATOM   1012  C   GLU A  71       0.349   5.259 -24.566  1.00  0.82           C  
ATOM   1013  O   GLU A  71       0.532   6.228 -23.829  1.00  0.82           O  
ATOM   1014  CB  GLU A  71      -1.141   5.322 -26.595  1.00  0.82           C  
ATOM   1015  CG  GLU A  71      -1.382   5.686 -28.071  1.00  0.82           C  
ATOM   1016  CD  GLU A  71      -2.847   5.445 -28.523  1.00  0.82           C  
ATOM   1017  OE1 GLU A  71      -3.272   4.303 -28.488  1.00  0.82           O  
ATOM   1018  OE2 GLU A  71      -3.544   6.409 -28.854  1.00  0.82           O  
ATOM   1019  H   GLU A  71       0.702   3.578 -27.117  1.00  0.82           H  
ATOM   1020  HA  GLU A  71       0.716   6.392 -26.341  1.00  0.82           H  
ATOM   1021 1HB  GLU A  71      -1.469   4.300 -26.476  1.00  0.82           H  
ATOM   1022 2HB  GLU A  71      -1.784   5.961 -25.989  1.00  0.82           H  
ATOM   1023 1HG  GLU A  71      -1.138   6.728 -28.219  1.00  0.82           H  
ATOM   1024 2HG  GLU A  71      -0.710   5.091 -28.691  1.00  0.82           H  
ATOM   1025  N   TRP A  72       0.254   4.010 -24.116  1.00  0.87           N  
ATOM   1026  CA  TRP A  72       0.306   3.675 -22.698  1.00  0.87           C  
ATOM   1027  C   TRP A  72       1.586   4.197 -22.063  1.00  0.87           C  
ATOM   1028  O   TRP A  72       1.563   4.822 -20.997  1.00  0.87           O  
ATOM   1029  CB  TRP A  72       0.179   2.174 -22.524  1.00  0.87           C  
ATOM   1030  CG  TRP A  72       0.426   1.657 -21.124  1.00  0.87           C  
ATOM   1031  CD1 TRP A  72       1.575   1.049 -20.725  1.00  0.87           C  
ATOM   1032  CD2 TRP A  72      -0.454   1.645 -19.964  1.00  0.87           C  
ATOM   1033  NE1 TRP A  72       1.473   0.643 -19.418  1.00  0.87           N  
ATOM   1034  CE2 TRP A  72       0.244   1.006 -18.934  1.00  0.87           C  
ATOM   1035  CE3 TRP A  72      -1.753   2.107 -19.721  1.00  0.87           C  
ATOM   1036  CZ2 TRP A  72      -0.308   0.823 -17.678  1.00  0.87           C  
ATOM   1037  CZ3 TRP A  72      -2.303   1.923 -18.460  1.00  0.87           C  
ATOM   1038  CH2 TRP A  72      -1.597   1.298 -17.464  1.00  0.87           C  
ATOM   1039  H   TRP A  72       0.128   3.263 -24.803  1.00  0.87           H  
ATOM   1040  HA  TRP A  72      -0.538   4.138 -22.201  1.00  0.87           H  
ATOM   1041 1HB  TRP A  72      -0.813   1.858 -22.840  1.00  0.87           H  
ATOM   1042 2HB  TRP A  72       0.884   1.684 -23.174  1.00  0.87           H  
ATOM   1043  HD1 TRP A  72       2.442   0.886 -21.361  1.00  0.87           H  
ATOM   1044  HE1 TRP A  72       2.205   0.141 -18.888  1.00  0.87           H  
ATOM   1045  HE3 TRP A  72      -2.315   2.602 -20.496  1.00  0.87           H  
ATOM   1046  HZ2 TRP A  72       0.237   0.333 -16.878  1.00  0.87           H  
ATOM   1047  HZ3 TRP A  72      -3.312   2.291 -18.282  1.00  0.87           H  
ATOM   1048  HH2 TRP A  72      -2.059   1.171 -16.484  1.00  0.87           H  
ATOM   1049  N   LEU A  73       2.717   3.918 -22.699  1.00  0.91           N  
ATOM   1050  CA  LEU A  73       3.972   4.364 -22.143  1.00  0.91           C  
ATOM   1051  C   LEU A  73       4.080   5.884 -22.150  1.00  0.91           C  
ATOM   1052  O   LEU A  73       4.595   6.456 -21.193  1.00  0.91           O  
ATOM   1053  CB  LEU A  73       5.135   3.706 -22.869  1.00  0.91           C  
ATOM   1054  CG  LEU A  73       5.228   2.180 -22.615  1.00  0.91           C  
ATOM   1055  CD1 LEU A  73       6.348   1.587 -23.443  1.00  0.91           C  
ATOM   1056  CD2 LEU A  73       5.412   1.917 -21.124  1.00  0.91           C  
ATOM   1057  H   LEU A  73       2.697   3.383 -23.568  1.00  0.91           H  
ATOM   1058  HA  LEU A  73       4.011   4.034 -21.107  1.00  0.91           H  
ATOM   1059 1HB  LEU A  73       5.005   3.863 -23.945  1.00  0.91           H  
ATOM   1060 2HB  LEU A  73       6.067   4.171 -22.553  1.00  0.91           H  
ATOM   1061  HG  LEU A  73       4.301   1.710 -22.937  1.00  0.91           H  
ATOM   1062 1HD1 LEU A  73       6.390   0.509 -23.274  1.00  0.91           H  
ATOM   1063 2HD1 LEU A  73       6.157   1.783 -24.501  1.00  0.91           H  
ATOM   1064 3HD1 LEU A  73       7.292   2.035 -23.154  1.00  0.91           H  
ATOM   1065 1HD2 LEU A  73       5.454   0.851 -20.961  1.00  0.91           H  
ATOM   1066 2HD2 LEU A  73       6.324   2.368 -20.765  1.00  0.91           H  
ATOM   1067 3HD2 LEU A  73       4.569   2.334 -20.583  1.00  0.91           H  
ATOM   1068  N   LYS A  74       3.560   6.566 -23.177  1.00  0.95           N  
ATOM   1069  CA  LYS A  74       3.624   8.029 -23.183  1.00  0.95           C  
ATOM   1070  C   LYS A  74       2.852   8.604 -21.994  1.00  0.95           C  
ATOM   1071  O   LYS A  74       3.280   9.584 -21.369  1.00  0.95           O  
ATOM   1072  CB  LYS A  74       3.099   8.587 -24.508  1.00  0.95           C  
ATOM   1073  CG  LYS A  74       4.052   8.385 -25.696  1.00  0.95           C  
ATOM   1074  CD  LYS A  74       3.435   8.880 -26.994  1.00  0.95           C  
ATOM   1075  CE  LYS A  74       4.352   8.626 -28.184  1.00  0.95           C  
ATOM   1076  NZ  LYS A  74       5.589   9.451 -28.118  1.00  0.95           N  
ATOM   1077  H   LYS A  74       3.149   6.080 -23.978  1.00  0.95           H  
ATOM   1078  HA  LYS A  74       4.664   8.328 -23.082  1.00  0.95           H  
ATOM   1079 1HB  LYS A  74       2.156   8.096 -24.754  1.00  0.95           H  
ATOM   1080 2HB  LYS A  74       2.898   9.651 -24.404  1.00  0.95           H  
ATOM   1081 1HG  LYS A  74       4.966   8.949 -25.511  1.00  0.95           H  
ATOM   1082 2HG  LYS A  74       4.318   7.342 -25.790  1.00  0.95           H  
ATOM   1083 1HD  LYS A  74       2.493   8.352 -27.156  1.00  0.95           H  
ATOM   1084 2HD  LYS A  74       3.229   9.946 -26.918  1.00  0.95           H  
ATOM   1085 1HE  LYS A  74       4.628   7.571 -28.199  1.00  0.95           H  
ATOM   1086 2HE  LYS A  74       3.817   8.865 -29.102  1.00  0.95           H  
ATOM   1087 1HZ  LYS A  74       6.170   9.255 -28.921  1.00  0.95           H  
ATOM   1088 2HZ  LYS A  74       5.342  10.430 -28.113  1.00  0.95           H  
ATOM   1089 3HZ  LYS A  74       6.092   9.226 -27.274  1.00  0.95           H  
ATOM   1090  N   ILE A  75       1.740   7.961 -21.647  1.00  0.97           N  
ATOM   1091  CA  ILE A  75       0.925   8.382 -20.517  1.00  0.97           C  
ATOM   1092  C   ILE A  75       1.699   8.193 -19.225  1.00  0.97           C  
ATOM   1093  O   ILE A  75       1.761   9.105 -18.394  1.00  0.97           O  
ATOM   1094  CB  ILE A  75      -0.346   7.545 -20.488  1.00  0.97           C  
ATOM   1095  CG1 ILE A  75      -1.130   7.900 -21.694  1.00  0.97           C  
ATOM   1096  CG2 ILE A  75      -1.124   7.782 -19.190  1.00  0.97           C  
ATOM   1097  CD1 ILE A  75      -2.164   6.940 -21.987  1.00  0.97           C  
ATOM   1098  H   ILE A  75       1.429   7.173 -22.220  1.00  0.97           H  
ATOM   1099  HA  ILE A  75       0.671   9.431 -20.632  1.00  0.97           H  
ATOM   1100  HB  ILE A  75      -0.097   6.500 -20.562  1.00  0.97           H  
ATOM   1101 1HG1 ILE A  75      -1.591   8.874 -21.557  1.00  0.97           H  
ATOM   1102 2HG1 ILE A  75      -0.458   7.961 -22.537  1.00  0.97           H  
ATOM   1103 1HG2 ILE A  75      -2.028   7.177 -19.198  1.00  0.97           H  
ATOM   1104 2HG2 ILE A  75      -0.503   7.498 -18.341  1.00  0.97           H  
ATOM   1105 3HG2 ILE A  75      -1.389   8.836 -19.111  1.00  0.97           H  
ATOM   1106 1HD1 ILE A  75      -2.655   7.252 -22.890  1.00  0.97           H  
ATOM   1107 2HD1 ILE A  75      -1.723   5.979 -22.147  1.00  0.97           H  
ATOM   1108 3HD1 ILE A  75      -2.857   6.889 -21.157  1.00  0.97           H  
ATOM   1109  N   LEU A  76       2.322   7.028 -19.060  1.00  0.99           N  
ATOM   1110  CA  LEU A  76       3.093   6.787 -17.853  1.00  0.99           C  
ATOM   1111  C   LEU A  76       4.303   7.723 -17.758  1.00  0.99           C  
ATOM   1112  O   LEU A  76       4.640   8.192 -16.666  1.00  0.99           O  
ATOM   1113  CB  LEU A  76       3.539   5.330 -17.774  1.00  0.99           C  
ATOM   1114  CG  LEU A  76       2.413   4.289 -17.546  1.00  0.99           C  
ATOM   1115  CD1 LEU A  76       3.024   2.960 -17.572  1.00  0.99           C  
ATOM   1116  CD2 LEU A  76       1.694   4.532 -16.219  1.00  0.99           C  
ATOM   1117  H   LEU A  76       2.235   6.301 -19.776  1.00  0.99           H  
ATOM   1118  HA  LEU A  76       2.448   6.982 -17.000  1.00  0.99           H  
ATOM   1119 1HB  LEU A  76       4.031   5.077 -18.715  1.00  0.99           H  
ATOM   1120 2HB  LEU A  76       4.264   5.225 -16.967  1.00  0.99           H  
ATOM   1121  HG  LEU A  76       1.684   4.344 -18.363  1.00  0.99           H  
ATOM   1122 1HD1 LEU A  76       2.270   2.216 -17.414  1.00  0.99           H  
ATOM   1123 2HD1 LEU A  76       3.508   2.802 -18.529  1.00  0.99           H  
ATOM   1124 3HD1 LEU A  76       3.756   2.902 -16.772  1.00  0.99           H  
ATOM   1125 1HD2 LEU A  76       0.915   3.777 -16.088  1.00  0.99           H  
ATOM   1126 2HD2 LEU A  76       2.405   4.468 -15.392  1.00  0.99           H  
ATOM   1127 3HD2 LEU A  76       1.245   5.512 -16.238  1.00  0.99           H  
ATOM   1128  N   ARG A  77       4.940   8.028 -18.898  1.00  0.98           N  
ATOM   1129  CA  ARG A  77       6.079   8.944 -18.920  1.00  0.98           C  
ATOM   1130  C   ARG A  77       5.604  10.338 -18.522  1.00  0.98           C  
ATOM   1131  O   ARG A  77       6.285  11.052 -17.786  1.00  0.98           O  
ATOM   1132  CB  ARG A  77       6.723   8.978 -20.303  1.00  0.98           C  
ATOM   1133  CG  ARG A  77       7.472   7.686 -20.693  1.00  0.98           C  
ATOM   1134  CD  ARG A  77       7.946   7.725 -22.104  1.00  0.98           C  
ATOM   1135  NE  ARG A  77       8.508   6.447 -22.537  1.00  0.98           N  
ATOM   1136  CZ  ARG A  77       9.036   6.214 -23.755  1.00  0.98           C  
ATOM   1137  NH1 ARG A  77       9.093   7.182 -24.640  1.00  0.98           N  
ATOM   1138  NH2 ARG A  77       9.500   5.016 -24.069  1.00  0.98           N  
ATOM   1139  H   ARG A  77       4.641   7.596 -19.770  1.00  0.98           H  
ATOM   1140  HA  ARG A  77       6.820   8.600 -18.199  1.00  0.98           H  
ATOM   1141 1HB  ARG A  77       5.952   9.149 -21.051  1.00  0.98           H  
ATOM   1142 2HB  ARG A  77       7.426   9.806 -20.359  1.00  0.98           H  
ATOM   1143 1HG  ARG A  77       8.348   7.592 -20.058  1.00  0.98           H  
ATOM   1144 2HG  ARG A  77       6.848   6.818 -20.549  1.00  0.98           H  
ATOM   1145 1HD  ARG A  77       7.107   7.963 -22.754  1.00  0.98           H  
ATOM   1146 2HD  ARG A  77       8.715   8.487 -22.205  1.00  0.98           H  
ATOM   1147  HE  ARG A  77       8.480   5.677 -21.884  1.00  0.98           H  
ATOM   1148 1HH1 ARG A  77       8.745   8.100 -24.407  1.00  0.98           H  
ATOM   1149 2HH1 ARG A  77       9.491   7.008 -25.552  1.00  0.98           H  
ATOM   1150 1HH2 ARG A  77       9.457   4.258 -23.403  1.00  0.98           H  
ATOM   1151 2HH2 ARG A  77       9.894   4.854 -24.984  1.00  0.98           H  
ATOM   1152  N   THR A  78       4.400  10.714 -18.959  1.00  0.96           N  
ATOM   1153  CA  THR A  78       3.846  12.006 -18.593  1.00  0.96           C  
ATOM   1154  C   THR A  78       3.633  12.052 -17.082  1.00  0.96           C  
ATOM   1155  O   THR A  78       4.011  13.024 -16.418  1.00  0.96           O  
ATOM   1156  CB  THR A  78       2.514  12.270 -19.324  1.00  0.96           C  
ATOM   1157  OG1 THR A  78       2.741  12.271 -20.746  1.00  0.96           O  
ATOM   1158  CG2 THR A  78       1.940  13.602 -18.884  1.00  0.96           C  
ATOM   1159  H   THR A  78       3.873  10.113 -19.592  1.00  0.96           H  
ATOM   1160  HA  THR A  78       4.556  12.785 -18.865  1.00  0.96           H  
ATOM   1161  HB  THR A  78       1.806  11.486 -19.084  1.00  0.96           H  
ATOM   1162  HG1 THR A  78       3.036  11.366 -21.023  1.00  0.96           H  
ATOM   1163 1HG2 THR A  78       0.998  13.778 -19.398  1.00  0.96           H  
ATOM   1164 2HG2 THR A  78       1.771  13.573 -17.810  1.00  0.96           H  
ATOM   1165 3HG2 THR A  78       2.640  14.400 -19.121  1.00  0.96           H  
ATOM   1166  N   ARG A  79       3.061  10.978 -16.524  1.00  0.94           N  
ATOM   1167  CA  ARG A  79       2.820  10.923 -15.090  1.00  0.94           C  
ATOM   1168  C   ARG A  79       4.147  11.009 -14.318  1.00  0.94           C  
ATOM   1169  O   ARG A  79       4.248  11.735 -13.322  1.00  0.94           O  
ATOM   1170  CB  ARG A  79       2.090   9.631 -14.731  1.00  0.94           C  
ATOM   1171  CG  ARG A  79       0.636   9.530 -15.179  1.00  0.94           C  
ATOM   1172  CD  ARG A  79       0.062   8.216 -14.779  1.00  0.94           C  
ATOM   1173  NE  ARG A  79      -1.299   8.007 -15.266  1.00  0.94           N  
ATOM   1174  CZ  ARG A  79      -2.415   8.414 -14.631  1.00  0.94           C  
ATOM   1175  NH1 ARG A  79      -2.324   9.055 -13.487  1.00  0.94           N  
ATOM   1176  NH2 ARG A  79      -3.603   8.167 -15.150  1.00  0.94           N  
ATOM   1177  H   ARG A  79       2.761  10.207 -17.123  1.00  0.94           H  
ATOM   1178  HA  ARG A  79       2.195  11.769 -14.809  1.00  0.94           H  
ATOM   1179 1HB  ARG A  79       2.625   8.785 -15.152  1.00  0.94           H  
ATOM   1180 2HB  ARG A  79       2.091   9.511 -13.652  1.00  0.94           H  
ATOM   1181 1HG  ARG A  79       0.053  10.323 -14.715  1.00  0.94           H  
ATOM   1182 2HG  ARG A  79       0.577   9.620 -16.260  1.00  0.94           H  
ATOM   1183 1HD  ARG A  79       0.686   7.429 -15.171  1.00  0.94           H  
ATOM   1184 2HD  ARG A  79       0.048   8.149 -13.691  1.00  0.94           H  
ATOM   1185  HE  ARG A  79      -1.412   7.519 -16.144  1.00  0.94           H  
ATOM   1186 1HH1 ARG A  79      -1.418   9.243 -13.084  1.00  0.94           H  
ATOM   1187 2HH1 ARG A  79      -3.162   9.357 -13.011  1.00  0.94           H  
ATOM   1188 1HH2 ARG A  79      -3.688   7.669 -16.024  1.00  0.94           H  
ATOM   1189 2HH2 ARG A  79      -4.438   8.472 -14.668  1.00  0.94           H  
ATOM   1190  N   PHE A  80       5.181  10.324 -14.822  1.00  0.91           N  
ATOM   1191  CA  PHE A  80       6.510  10.345 -14.219  1.00  0.91           C  
ATOM   1192  C   PHE A  80       7.030  11.770 -14.152  1.00  0.91           C  
ATOM   1193  O   PHE A  80       7.488  12.232 -13.104  1.00  0.91           O  
ATOM   1194  CB  PHE A  80       7.501   9.545 -15.051  1.00  0.91           C  
ATOM   1195  CG  PHE A  80       8.872   9.533 -14.501  1.00  0.91           C  
ATOM   1196  CD1 PHE A  80       9.263   8.517 -13.707  1.00  0.91           C  
ATOM   1197  CD2 PHE A  80       9.764  10.563 -14.748  1.00  0.91           C  
ATOM   1198  CE1 PHE A  80      10.515   8.477 -13.184  1.00  0.91           C  
ATOM   1199  CE2 PHE A  80      11.018  10.541 -14.208  1.00  0.91           C  
ATOM   1200  CZ  PHE A  80      11.392   9.484 -13.430  1.00  0.91           C  
ATOM   1201  H   PHE A  80       5.029   9.733 -15.639  1.00  0.91           H  
ATOM   1202  HA  PHE A  80       6.456   9.938 -13.214  1.00  0.91           H  
ATOM   1203 1HB  PHE A  80       7.154   8.517 -15.140  1.00  0.91           H  
ATOM   1204 2HB  PHE A  80       7.553   9.951 -16.047  1.00  0.91           H  
ATOM   1205  HD1 PHE A  80       8.564   7.734 -13.503  1.00  0.91           H  
ATOM   1206  HD2 PHE A  80       9.459  11.399 -15.374  1.00  0.91           H  
ATOM   1207  HE1 PHE A  80      10.825   7.642 -12.554  1.00  0.91           H  
ATOM   1208  HE2 PHE A  80      11.712  11.357 -14.402  1.00  0.91           H  
ATOM   1209  HZ  PHE A  80      12.378   9.440 -12.998  1.00  0.91           H  
ATOM   1210  N   LYS A  81       6.967  12.463 -15.292  1.00  0.89           N  
ATOM   1211  CA  LYS A  81       7.473  13.819 -15.405  1.00  0.89           C  
ATOM   1212  C   LYS A  81       6.739  14.778 -14.480  1.00  0.89           C  
ATOM   1213  O   LYS A  81       7.354  15.717 -13.959  1.00  0.89           O  
ATOM   1214  CB  LYS A  81       7.421  14.275 -16.862  1.00  0.89           C  
ATOM   1215  CG  LYS A  81       8.465  13.566 -17.747  1.00  0.89           C  
ATOM   1216  CD  LYS A  81       8.370  14.004 -19.195  1.00  0.89           C  
ATOM   1217  CE  LYS A  81       9.397  13.282 -20.059  1.00  0.89           C  
ATOM   1218  NZ  LYS A  81       9.307  13.697 -21.490  1.00  0.89           N  
ATOM   1219  H   LYS A  81       6.570  12.017 -16.122  1.00  0.89           H  
ATOM   1220  HA  LYS A  81       8.519  13.810 -15.103  1.00  0.89           H  
ATOM   1221 1HB  LYS A  81       6.430  14.057 -17.272  1.00  0.89           H  
ATOM   1222 2HB  LYS A  81       7.580  15.348 -16.923  1.00  0.89           H  
ATOM   1223 1HG  LYS A  81       9.465  13.789 -17.372  1.00  0.89           H  
ATOM   1224 2HG  LYS A  81       8.317  12.490 -17.690  1.00  0.89           H  
ATOM   1225 1HD  LYS A  81       7.369  13.776 -19.570  1.00  0.89           H  
ATOM   1226 2HD  LYS A  81       8.532  15.077 -19.267  1.00  0.89           H  
ATOM   1227 1HE  LYS A  81      10.396  13.504 -19.687  1.00  0.89           H  
ATOM   1228 2HE  LYS A  81       9.225  12.205 -19.991  1.00  0.89           H  
ATOM   1229 1HZ  LYS A  81       9.999  13.200 -22.032  1.00  0.89           H  
ATOM   1230 2HZ  LYS A  81       8.385  13.484 -21.844  1.00  0.89           H  
ATOM   1231 3HZ  LYS A  81       9.474  14.690 -21.563  1.00  0.89           H  
ATOM   1232  N   ARG A  82       5.437  14.553 -14.268  1.00  0.87           N  
ATOM   1233  CA  ARG A  82       4.673  15.376 -13.338  1.00  0.87           C  
ATOM   1234  C   ARG A  82       5.139  15.121 -11.893  1.00  0.87           C  
ATOM   1235  O   ARG A  82       5.269  16.055 -11.101  1.00  0.87           O  
ATOM   1236  CB  ARG A  82       3.186  15.094 -13.492  1.00  0.87           C  
ATOM   1237  CG  ARG A  82       2.581  15.612 -14.797  1.00  0.87           C  
ATOM   1238  CD  ARG A  82       1.174  15.187 -14.968  1.00  0.87           C  
ATOM   1239  NE  ARG A  82       0.599  15.700 -16.202  1.00  0.87           N  
ATOM   1240  CZ  ARG A  82      -0.577  15.303 -16.723  1.00  0.87           C  
ATOM   1241  NH1 ARG A  82      -1.291  14.386 -16.111  1.00  0.87           N  
ATOM   1242  NH2 ARG A  82      -1.012  15.834 -17.852  1.00  0.87           N  
ATOM   1243  H   ARG A  82       4.968  13.798 -14.774  1.00  0.87           H  
ATOM   1244  HA  ARG A  82       4.848  16.423 -13.578  1.00  0.87           H  
ATOM   1245 1HB  ARG A  82       3.017  14.020 -13.457  1.00  0.87           H  
ATOM   1246 2HB  ARG A  82       2.640  15.540 -12.663  1.00  0.87           H  
ATOM   1247 1HG  ARG A  82       2.609  16.700 -14.799  1.00  0.87           H  
ATOM   1248 2HG  ARG A  82       3.158  15.238 -15.640  1.00  0.87           H  
ATOM   1249 1HD  ARG A  82       1.132  14.099 -15.001  1.00  0.87           H  
ATOM   1250 2HD  ARG A  82       0.577  15.550 -14.134  1.00  0.87           H  
ATOM   1251  HE  ARG A  82       1.121  16.407 -16.703  1.00  0.87           H  
ATOM   1252 1HH1 ARG A  82      -0.958  13.980 -15.249  1.00  0.87           H  
ATOM   1253 2HH1 ARG A  82      -2.173  14.088 -16.503  1.00  0.87           H  
ATOM   1254 1HH2 ARG A  82      -0.462  16.539 -18.324  1.00  0.87           H  
ATOM   1255 2HH2 ARG A  82      -1.893  15.536 -18.244  1.00  0.87           H  
ATOM   1256  N   ALA A  83       5.405  13.847 -11.558  1.00  0.85           N  
ATOM   1257  CA  ALA A  83       5.929  13.463 -10.241  1.00  0.85           C  
ATOM   1258  C   ALA A  83       7.335  14.036 -10.010  1.00  0.85           C  
ATOM   1259  O   ALA A  83       7.695  14.425  -8.895  1.00  0.85           O  
ATOM   1260  CB  ALA A  83       5.950  11.955 -10.093  1.00  0.85           C  
ATOM   1261  H   ALA A  83       5.236  13.112 -12.247  1.00  0.85           H  
ATOM   1262  HA  ALA A  83       5.272  13.878  -9.480  1.00  0.85           H  
ATOM   1263 1HB  ALA A  83       6.318  11.699  -9.106  1.00  0.85           H  
ATOM   1264 2HB  ALA A  83       4.940  11.564 -10.226  1.00  0.85           H  
ATOM   1265 3HB  ALA A  83       6.602  11.526 -10.845  1.00  0.85           H  
ATOM   1266  N   ASP A  84       8.125  14.132 -11.085  1.00  0.83           N  
ATOM   1267  CA  ASP A  84       9.510  14.606 -11.027  1.00  0.83           C  
ATOM   1268  C   ASP A  84       9.543  16.110 -10.856  1.00  0.83           C  
ATOM   1269  O   ASP A  84       9.877  16.865 -11.766  1.00  0.83           O  
ATOM   1270  CB  ASP A  84      10.237  14.188 -12.331  1.00  0.83           C  
ATOM   1271  CG  ASP A  84      11.747  14.465 -12.443  1.00  0.83           C  
ATOM   1272  OD1 ASP A  84      12.394  14.826 -11.496  1.00  0.83           O  
ATOM   1273  OD2 ASP A  84      12.259  14.327 -13.538  1.00  0.83           O  
ATOM   1274  H   ASP A  84       7.769  13.785 -11.974  1.00  0.83           H  
ATOM   1275  HA  ASP A  84      10.005  14.153 -10.169  1.00  0.83           H  
ATOM   1276 1HB  ASP A  84      10.077  13.124 -12.497  1.00  0.83           H  
ATOM   1277 2HB  ASP A  84       9.751  14.699 -13.159  1.00  0.83           H  
ATOM   1278  N   ALA A  85       9.251  16.537  -9.633  1.00  0.81           N  
ATOM   1279  CA  ALA A  85       9.132  17.944  -9.285  1.00  0.81           C  
ATOM   1280  C   ALA A  85      10.398  18.722  -9.585  1.00  0.81           C  
ATOM   1281  O   ALA A  85      10.325  19.880 -10.000  1.00  0.81           O  
ATOM   1282  CB  ALA A  85       8.805  18.087  -7.810  1.00  0.81           C  
ATOM   1283  H   ALA A  85       9.009  15.821  -8.951  1.00  0.81           H  
ATOM   1284  HA  ALA A  85       8.323  18.367  -9.877  1.00  0.81           H  
ATOM   1285 1HB  ALA A  85       8.687  19.139  -7.564  1.00  0.81           H  
ATOM   1286 2HB  ALA A  85       7.880  17.550  -7.596  1.00  0.81           H  
ATOM   1287 3HB  ALA A  85       9.619  17.662  -7.220  1.00  0.81           H  
ATOM   1288  N   ASN A  86      11.562  18.098  -9.416  1.00  0.79           N  
ATOM   1289  CA  ASN A  86      12.798  18.822  -9.669  1.00  0.79           C  
ATOM   1290  C   ASN A  86      13.362  18.583 -11.075  1.00  0.79           C  
ATOM   1291  O   ASN A  86      14.435  19.090 -11.402  1.00  0.79           O  
ATOM   1292  CB  ASN A  86      13.802  18.434  -8.609  1.00  0.79           C  
ATOM   1293  CG  ASN A  86      13.413  18.966  -7.250  1.00  0.79           C  
ATOM   1294  OD1 ASN A  86      13.642  20.141  -6.933  1.00  0.79           O  
ATOM   1295  ND2 ASN A  86      12.786  18.129  -6.454  1.00  0.79           N  
ATOM   1296  H   ASN A  86      11.597  17.132  -9.053  1.00  0.79           H  
ATOM   1297  HA  ASN A  86      12.595  19.889  -9.582  1.00  0.79           H  
ATOM   1298 1HB  ASN A  86      13.869  17.341  -8.558  1.00  0.79           H  
ATOM   1299 2HB  ASN A  86      14.791  18.807  -8.879  1.00  0.79           H  
ATOM   1300 1HD2 ASN A  86      12.489  18.426  -5.547  1.00  0.79           H  
ATOM   1301 2HD2 ASN A  86      12.576  17.183  -6.776  1.00  0.79           H  
ATOM   1302  N   LYS A  87      12.612  17.873 -11.924  1.00  0.79           N  
ATOM   1303  CA  LYS A  87      13.003  17.579 -13.305  1.00  0.79           C  
ATOM   1304  C   LYS A  87      14.403  16.953 -13.454  1.00  0.79           C  
ATOM   1305  O   LYS A  87      15.176  17.370 -14.322  1.00  0.79           O  
ATOM   1306  CB  LYS A  87      12.866  18.847 -14.147  1.00  0.79           C  
ATOM   1307  CG  LYS A  87      11.469  19.480 -14.028  1.00  0.79           C  
ATOM   1308  CD  LYS A  87      10.378  18.567 -14.606  1.00  0.79           C  
ATOM   1309  CE  LYS A  87       8.992  19.186 -14.436  1.00  0.79           C  
ATOM   1310  NZ  LYS A  87       7.903  18.298 -14.946  1.00  0.79           N  
ATOM   1311  H   LYS A  87      11.712  17.502 -11.623  1.00  0.79           H  
ATOM   1312  HA  LYS A  87      12.286  16.861 -13.699  1.00  0.79           H  
ATOM   1313 1HB  LYS A  87      13.608  19.582 -13.836  1.00  0.79           H  
ATOM   1314 2HB  LYS A  87      13.048  18.612 -15.194  1.00  0.79           H  
ATOM   1315 1HG  LYS A  87      11.239  19.660 -12.972  1.00  0.79           H  
ATOM   1316 2HG  LYS A  87      11.452  20.434 -14.551  1.00  0.79           H  
ATOM   1317 1HD  LYS A  87      10.564  18.396 -15.665  1.00  0.79           H  
ATOM   1318 2HD  LYS A  87      10.401  17.602 -14.095  1.00  0.79           H  
ATOM   1319 1HE  LYS A  87       8.823  19.369 -13.373  1.00  0.79           H  
ATOM   1320 2HE  LYS A  87       8.955  20.133 -14.970  1.00  0.79           H  
ATOM   1321 1HZ  LYS A  87       7.016  18.747 -14.804  1.00  0.79           H  
ATOM   1322 2HZ  LYS A  87       8.042  18.131 -15.925  1.00  0.79           H  
ATOM   1323 3HZ  LYS A  87       7.896  17.381 -14.450  1.00  0.79           H  
ATOM   1324  N   ASP A  88      14.736  15.965 -12.604  1.00  0.79           N  
ATOM   1325  CA  ASP A  88      16.046  15.299 -12.660  1.00  0.79           C  
ATOM   1326  C   ASP A  88      16.058  13.958 -13.422  1.00  0.79           C  
ATOM   1327  O   ASP A  88      17.119  13.353 -13.590  1.00  0.79           O  
ATOM   1328  CB  ASP A  88      16.613  15.073 -11.245  1.00  0.79           C  
ATOM   1329  CG  ASP A  88      17.035  16.363 -10.504  1.00  0.79           C  
ATOM   1330  OD1 ASP A  88      17.627  17.214 -11.121  1.00  0.79           O  
ATOM   1331  OD2 ASP A  88      16.778  16.462  -9.324  1.00  0.79           O  
ATOM   1332  H   ASP A  88      14.017  15.639 -11.945  1.00  0.79           H  
ATOM   1333  HA  ASP A  88      16.731  15.970 -13.177  1.00  0.79           H  
ATOM   1334 1HB  ASP A  88      15.849  14.570 -10.641  1.00  0.79           H  
ATOM   1335 2HB  ASP A  88      17.470  14.404 -11.301  1.00  0.79           H  
ATOM   1336  N   GLY A  89      14.891  13.481 -13.872  1.00  0.82           N  
ATOM   1337  CA  GLY A  89      14.781  12.199 -14.586  1.00  0.82           C  
ATOM   1338  C   GLY A  89      14.683  10.984 -13.650  1.00  0.82           C  
ATOM   1339  O   GLY A  89      14.605   9.831 -14.112  1.00  0.82           O  
ATOM   1340  H   GLY A  89      14.023  14.008 -13.716  1.00  0.82           H  
ATOM   1341 1HA  GLY A  89      13.899  12.232 -15.225  1.00  0.82           H  
ATOM   1342 2HA  GLY A  89      15.642  12.082 -15.242  1.00  0.82           H  
ATOM   1343  N   LYS A  90      14.711  11.257 -12.339  1.00  0.88           N  
ATOM   1344  CA  LYS A  90      14.658  10.247 -11.287  1.00  0.88           C  
ATOM   1345  C   LYS A  90      13.723  10.673 -10.155  1.00  0.88           C  
ATOM   1346  O   LYS A  90      13.836  11.787  -9.651  1.00  0.88           O  
ATOM   1347  CB  LYS A  90      16.055  10.013 -10.711  1.00  0.88           C  
ATOM   1348  CG  LYS A  90      17.072   9.452 -11.706  1.00  0.88           C  
ATOM   1349  CD  LYS A  90      18.400   9.140 -11.054  1.00  0.88           C  
ATOM   1350  CE  LYS A  90      19.377   8.569 -12.078  1.00  0.88           C  
ATOM   1351  NZ  LYS A  90      20.698   8.245 -11.472  1.00  0.88           N  
ATOM   1352  H   LYS A  90      14.765  12.228 -12.070  1.00  0.88           H  
ATOM   1353  HA  LYS A  90      14.285   9.325 -11.711  1.00  0.88           H  
ATOM   1354 1HB  LYS A  90      16.448  10.951 -10.319  1.00  0.88           H  
ATOM   1355 2HB  LYS A  90      15.984   9.311  -9.876  1.00  0.88           H  
ATOM   1356 1HG  LYS A  90      16.687   8.545 -12.147  1.00  0.88           H  
ATOM   1357 2HG  LYS A  90      17.243  10.175 -12.503  1.00  0.88           H  
ATOM   1358 1HD  LYS A  90      18.820  10.049 -10.623  1.00  0.88           H  
ATOM   1359 2HD  LYS A  90      18.250   8.409 -10.257  1.00  0.88           H  
ATOM   1360 1HE  LYS A  90      18.950   7.661 -12.509  1.00  0.88           H  
ATOM   1361 2HE  LYS A  90      19.521   9.300 -12.874  1.00  0.88           H  
ATOM   1362 1HZ  LYS A  90      21.307   7.871 -12.187  1.00  0.88           H  
ATOM   1363 2HZ  LYS A  90      21.109   9.081 -11.080  1.00  0.88           H  
ATOM   1364 3HZ  LYS A  90      20.572   7.556 -10.742  1.00  0.88           H  
ATOM   1365  N   LEU A  91      12.870   9.772  -9.684  1.00  0.95           N  
ATOM   1366  CA  LEU A  91      11.963  10.113  -8.591  1.00  0.95           C  
ATOM   1367  C   LEU A  91      12.493   9.664  -7.246  1.00  0.95           C  
ATOM   1368  O   LEU A  91      12.597   8.465  -6.976  1.00  0.95           O  
ATOM   1369  CB  LEU A  91      10.595   9.468  -8.799  1.00  0.95           C  
ATOM   1370  CG  LEU A  91       9.898   9.808 -10.081  1.00  0.95           C  
ATOM   1371  CD1 LEU A  91       8.564   9.044 -10.212  1.00  0.95           C  
ATOM   1372  CD2 LEU A  91       9.657  11.258 -10.146  1.00  0.95           C  
ATOM   1373  H   LEU A  91      12.824   8.860 -10.126  1.00  0.95           H  
ATOM   1374  HA  LEU A  91      11.840  11.197  -8.568  1.00  0.95           H  
ATOM   1375 1HB  LEU A  91      10.705   8.401  -8.739  1.00  0.95           H  
ATOM   1376 2HB  LEU A  91       9.952   9.805  -7.993  1.00  0.95           H  
ATOM   1377  HG  LEU A  91      10.524   9.541 -10.860  1.00  0.95           H  
ATOM   1378 1HD1 LEU A  91       8.091   9.304 -11.159  1.00  0.95           H  
ATOM   1379 2HD1 LEU A  91       8.752   7.971 -10.185  1.00  0.95           H  
ATOM   1380 3HD1 LEU A  91       7.902   9.322  -9.397  1.00  0.95           H  
ATOM   1381 1HD2 LEU A  91       9.177  11.486 -11.095  1.00  0.95           H  
ATOM   1382 2HD2 LEU A  91       9.012  11.564  -9.322  1.00  0.95           H  
ATOM   1383 3HD2 LEU A  91      10.610  11.791 -10.076  1.00  0.95           H  
ATOM   1384  N   THR A  92      12.870  10.622  -6.416  1.00  1.02           N  
ATOM   1385  CA  THR A  92      13.434  10.316  -5.109  1.00  1.02           C  
ATOM   1386  C   THR A  92      12.297  10.028  -4.152  1.00  1.02           C  
ATOM   1387  O   THR A  92      11.151  10.352  -4.462  1.00  1.02           O  
ATOM   1388  CB  THR A  92      14.300  11.477  -4.604  1.00  1.02           C  
ATOM   1389  OG1 THR A  92      13.486  12.644  -4.412  1.00  1.02           O  
ATOM   1390  CG2 THR A  92      15.370  11.779  -5.640  1.00  1.02           C  
ATOM   1391  H   THR A  92      12.758  11.591  -6.710  1.00  1.02           H  
ATOM   1392  HA  THR A  92      14.056   9.422  -5.185  1.00  1.02           H  
ATOM   1393  HB  THR A  92      14.765  11.204  -3.658  1.00  1.02           H  
ATOM   1394  HG1 THR A  92      13.263  13.022  -5.280  1.00  1.02           H  
ATOM   1395 1HG2 THR A  92      15.991  12.605  -5.295  1.00  1.02           H  
ATOM   1396 2HG2 THR A  92      15.989  10.894  -5.791  1.00  1.02           H  
ATOM   1397 3HG2 THR A  92      14.892  12.054  -6.586  1.00  1.02           H  
ATOM   1398  N   ALA A  93      12.589   9.502  -2.966  1.00  1.09           N  
ATOM   1399  CA  ALA A  93      11.519   9.193  -2.021  1.00  1.09           C  
ATOM   1400  C   ALA A  93      10.671  10.423  -1.699  1.00  1.09           C  
ATOM   1401  O   ALA A  93       9.454  10.327  -1.566  1.00  1.09           O  
ATOM   1402  CB  ALA A  93      12.101   8.621  -0.743  1.00  1.09           C  
ATOM   1403  H   ALA A  93      13.548   9.272  -2.737  1.00  1.09           H  
ATOM   1404  HA  ALA A  93      10.874   8.444  -2.477  1.00  1.09           H  
ATOM   1405 1HB  ALA A  93      11.290   8.366  -0.058  1.00  1.09           H  
ATOM   1406 2HB  ALA A  93      12.679   7.725  -0.975  1.00  1.09           H  
ATOM   1407 3HB  ALA A  93      12.749   9.361  -0.275  1.00  1.09           H  
ATOM   1408  N   ALA A  94      11.309  11.589  -1.613  1.00  1.15           N  
ATOM   1409  CA  ALA A  94      10.609  12.830  -1.305  1.00  1.15           C  
ATOM   1410  C   ALA A  94       9.528  13.156  -2.333  1.00  1.15           C  
ATOM   1411  O   ALA A  94       8.509  13.764  -2.005  1.00  1.15           O  
ATOM   1412  CB  ALA A  94      11.594  13.976  -1.229  1.00  1.15           C  
ATOM   1413  H   ALA A  94      12.308  11.613  -1.763  1.00  1.15           H  
ATOM   1414  HA  ALA A  94      10.122  12.705  -0.334  1.00  1.15           H  
ATOM   1415 1HB  ALA A  94      11.066  14.891  -0.968  1.00  1.15           H  
ATOM   1416 2HB  ALA A  94      12.347  13.760  -0.473  1.00  1.15           H  
ATOM   1417 3HB  ALA A  94      12.076  14.098  -2.201  1.00  1.15           H  
ATOM   1418  N   GLU A  95       9.776  12.793  -3.593  1.00  1.18           N  
ATOM   1419  CA  GLU A  95       8.841  13.071  -4.669  1.00  1.18           C  
ATOM   1420  C   GLU A  95       7.808  11.952  -4.748  1.00  1.18           C  
ATOM   1421  O   GLU A  95       6.619  12.196  -4.953  1.00  1.18           O  
ATOM   1422  CB  GLU A  95       9.599  13.242  -5.992  1.00  1.18           C  
ATOM   1423  CG  GLU A  95      10.503  14.512  -6.065  1.00  1.18           C  
ATOM   1424  CD  GLU A  95      11.264  14.563  -7.344  1.00  1.18           C  
ATOM   1425  OE1 GLU A  95      11.262  13.545  -7.971  1.00  1.18           O  
ATOM   1426  OE2 GLU A  95      11.843  15.587  -7.712  1.00  1.18           O  
ATOM   1427  H   GLU A  95      10.605  12.249  -3.803  1.00  1.18           H  
ATOM   1428  HA  GLU A  95       8.319  14.002  -4.449  1.00  1.18           H  
ATOM   1429 1HB  GLU A  95      10.236  12.367  -6.156  1.00  1.18           H  
ATOM   1430 2HB  GLU A  95       8.888  13.283  -6.818  1.00  1.18           H  
ATOM   1431 1HG  GLU A  95       9.879  15.400  -5.983  1.00  1.18           H  
ATOM   1432 2HG  GLU A  95      11.198  14.502  -5.225  1.00  1.18           H  
ATOM   1433  N   LEU A  96       8.249  10.720  -4.494  1.00  1.19           N  
ATOM   1434  CA  LEU A  96       7.375   9.554  -4.547  1.00  1.19           C  
ATOM   1435  C   LEU A  96       6.269   9.618  -3.506  1.00  1.19           C  
ATOM   1436  O   LEU A  96       5.139   9.208  -3.760  1.00  1.19           O  
ATOM   1437  CB  LEU A  96       8.201   8.300  -4.405  1.00  1.19           C  
ATOM   1438  CG  LEU A  96       9.064   8.039  -5.638  1.00  1.19           C  
ATOM   1439  CD1 LEU A  96       9.969   6.897  -5.411  1.00  1.19           C  
ATOM   1440  CD2 LEU A  96       8.155   7.782  -6.822  1.00  1.19           C  
ATOM   1441  H   LEU A  96       9.242  10.584  -4.307  1.00  1.19           H  
ATOM   1442  HA  LEU A  96       6.924   9.520  -5.531  1.00  1.19           H  
ATOM   1443 1HB  LEU A  96       8.858   8.424  -3.558  1.00  1.19           H  
ATOM   1444 2HB  LEU A  96       7.565   7.470  -4.214  1.00  1.19           H  
ATOM   1445  HG  LEU A  96       9.677   8.910  -5.835  1.00  1.19           H  
ATOM   1446 1HD1 LEU A  96      10.574   6.754  -6.304  1.00  1.19           H  
ATOM   1447 2HD1 LEU A  96      10.618   7.110  -4.565  1.00  1.19           H  
ATOM   1448 3HD1 LEU A  96       9.383   6.004  -5.212  1.00  1.19           H  
ATOM   1449 1HD2 LEU A  96       8.751   7.601  -7.695  1.00  1.19           H  
ATOM   1450 2HD2 LEU A  96       7.551   6.922  -6.635  1.00  1.19           H  
ATOM   1451 3HD2 LEU A  96       7.511   8.644  -6.988  1.00  1.19           H  
ATOM   1452  N   ASP A  97       6.579  10.197  -2.352  1.00  1.17           N  
ATOM   1453  CA  ASP A  97       5.595  10.391  -1.299  1.00  1.17           C  
ATOM   1454  C   ASP A  97       4.481  11.396  -1.666  1.00  1.17           C  
ATOM   1455  O   ASP A  97       3.454  11.435  -0.980  1.00  1.17           O  
ATOM   1456  CB  ASP A  97       6.263  10.814   0.019  1.00  1.17           C  
ATOM   1457  CG  ASP A  97       7.009   9.657   0.729  1.00  1.17           C  
ATOM   1458  OD1 ASP A  97       6.825   8.516   0.341  1.00  1.17           O  
ATOM   1459  OD2 ASP A  97       7.715   9.925   1.679  1.00  1.17           O  
ATOM   1460  H   ASP A  97       7.546  10.478  -2.185  1.00  1.17           H  
ATOM   1461  HA  ASP A  97       5.115   9.429  -1.121  1.00  1.17           H  
ATOM   1462 1HB  ASP A  97       6.987  11.610  -0.193  1.00  1.17           H  
ATOM   1463 2HB  ASP A  97       5.514  11.222   0.694  1.00  1.17           H  
ATOM   1464  N   SER A  98       4.685  12.251  -2.688  1.00  1.15           N  
ATOM   1465  CA  SER A  98       3.673  13.246  -3.052  1.00  1.15           C  
ATOM   1466  C   SER A  98       2.506  12.560  -3.717  1.00  1.15           C  
ATOM   1467  O   SER A  98       2.639  11.429  -4.165  1.00  1.15           O  
ATOM   1468  CB  SER A  98       4.223  14.278  -4.025  1.00  1.15           C  
ATOM   1469  OG  SER A  98       4.480  13.714  -5.303  1.00  1.15           O  
ATOM   1470  H   SER A  98       5.526  12.189  -3.259  1.00  1.15           H  
ATOM   1471  HA  SER A  98       3.325  13.744  -2.146  1.00  1.15           H  
ATOM   1472 1HB  SER A  98       3.510  15.092  -4.125  1.00  1.15           H  
ATOM   1473 2HB  SER A  98       5.147  14.697  -3.625  1.00  1.15           H  
ATOM   1474  HG  SER A  98       5.327  13.224  -5.206  1.00  1.15           H  
ATOM   1475  N   LYS A  99       1.367  13.236  -3.835  1.00  1.14           N  
ATOM   1476  CA  LYS A  99       0.230  12.609  -4.505  1.00  1.14           C  
ATOM   1477  C   LYS A  99       0.585  12.162  -5.926  1.00  1.14           C  
ATOM   1478  O   LYS A  99       0.256  11.044  -6.330  1.00  1.14           O  
ATOM   1479  CB  LYS A  99      -0.966  13.562  -4.527  1.00  1.14           C  
ATOM   1480  CG  LYS A  99      -2.226  12.983  -5.155  1.00  1.14           C  
ATOM   1481  CD  LYS A  99      -3.388  13.972  -5.068  1.00  1.14           C  
ATOM   1482  CE  LYS A  99      -4.648  13.416  -5.717  1.00  1.14           C  
ATOM   1483  NZ  LYS A  99      -5.786  14.374  -5.626  1.00  1.14           N  
ATOM   1484  H   LYS A  99       1.285  14.167  -3.453  1.00  1.14           H  
ATOM   1485  HA  LYS A  99      -0.051  11.720  -3.939  1.00  1.14           H  
ATOM   1486 1HB  LYS A  99      -1.209  13.864  -3.509  1.00  1.14           H  
ATOM   1487 2HB  LYS A  99      -0.704  14.461  -5.083  1.00  1.14           H  
ATOM   1488 1HG  LYS A  99      -2.033  12.748  -6.203  1.00  1.14           H  
ATOM   1489 2HG  LYS A  99      -2.499  12.063  -4.638  1.00  1.14           H  
ATOM   1490 1HD  LYS A  99      -3.598  14.196  -4.021  1.00  1.14           H  
ATOM   1491 2HD  LYS A  99      -3.113  14.899  -5.571  1.00  1.14           H  
ATOM   1492 1HE  LYS A  99      -4.446  13.206  -6.766  1.00  1.14           H  
ATOM   1493 2HE  LYS A  99      -4.928  12.488  -5.217  1.00  1.14           H  
ATOM   1494 1HZ  LYS A  99      -6.601  13.972  -6.065  1.00  1.14           H  
ATOM   1495 2HZ  LYS A  99      -5.987  14.566  -4.654  1.00  1.14           H  
ATOM   1496 3HZ  LYS A  99      -5.540  15.233  -6.094  1.00  1.14           H  
ATOM   1497  N   ALA A 100       1.268  13.028  -6.687  1.00  1.14           N  
ATOM   1498  CA  ALA A 100       1.665  12.679  -8.050  1.00  1.14           C  
ATOM   1499  C   ALA A 100       2.596  11.467  -8.040  1.00  1.14           C  
ATOM   1500  O   ALA A 100       2.467  10.561  -8.873  1.00  1.14           O  
ATOM   1501  CB  ALA A 100       2.341  13.864  -8.715  1.00  1.14           C  
ATOM   1502  H   ALA A 100       1.520  13.928  -6.308  1.00  1.14           H  
ATOM   1503  HA  ALA A 100       0.769  12.413  -8.610  1.00  1.14           H  
ATOM   1504 1HB  ALA A 100       2.619  13.601  -9.738  1.00  1.14           H  
ATOM   1505 2HB  ALA A 100       1.659  14.711  -8.731  1.00  1.14           H  
ATOM   1506 3HB  ALA A 100       3.236  14.128  -8.151  1.00  1.14           H  
ATOM   1507  N   GLY A 101       3.495  11.431  -7.055  1.00  1.15           N  
ATOM   1508  CA  GLY A 101       4.438  10.339  -6.879  1.00  1.15           C  
ATOM   1509  C   GLY A 101       3.702   9.031  -6.664  1.00  1.15           C  
ATOM   1510  O   GLY A 101       3.954   8.033  -7.354  1.00  1.15           O  
ATOM   1511  H   GLY A 101       3.558  12.206  -6.394  1.00  1.15           H  
ATOM   1512 1HA  GLY A 101       5.100  10.263  -7.737  1.00  1.15           H  
ATOM   1513 2HA  GLY A 101       5.037  10.563  -6.007  1.00  1.15           H  
ATOM   1514  N   GLN A 102       2.755   9.059  -5.725  1.00  1.17           N  
ATOM   1515  CA  GLN A 102       1.953   7.903  -5.381  1.00  1.17           C  
ATOM   1516  C   GLN A 102       1.161   7.454  -6.598  1.00  1.17           C  
ATOM   1517  O   GLN A 102       1.035   6.256  -6.838  1.00  1.17           O  
ATOM   1518  CB  GLN A 102       1.003   8.236  -4.224  1.00  1.17           C  
ATOM   1519  CG  GLN A 102       1.678   8.457  -2.864  1.00  1.17           C  
ATOM   1520  CD  GLN A 102       0.660   8.873  -1.799  1.00  1.17           C  
ATOM   1521  OE1 GLN A 102      -0.454   8.329  -1.766  1.00  1.17           O  
ATOM   1522  NE2 GLN A 102       1.011   9.827  -0.937  1.00  1.17           N  
ATOM   1523  H   GLN A 102       2.625   9.925  -5.206  1.00  1.17           H  
ATOM   1524  HA  GLN A 102       2.610   7.097  -5.076  1.00  1.17           H  
ATOM   1525 1HB  GLN A 102       0.462   9.151  -4.467  1.00  1.17           H  
ATOM   1526 2HB  GLN A 102       0.269   7.441  -4.118  1.00  1.17           H  
ATOM   1527 1HG  GLN A 102       2.155   7.531  -2.546  1.00  1.17           H  
ATOM   1528 2HG  GLN A 102       2.427   9.246  -2.957  1.00  1.17           H  
ATOM   1529 1HE2 GLN A 102       0.369  10.125  -0.234  1.00  1.17           H  
ATOM   1530 2HE2 GLN A 102       1.936  10.270  -0.984  1.00  1.17           H  
ATOM   1531  N   GLY A 103       0.683   8.407  -7.403  1.00  1.21           N  
ATOM   1532  CA  GLY A 103      -0.062   8.112  -8.618  1.00  1.21           C  
ATOM   1533  C   GLY A 103       0.753   7.215  -9.546  1.00  1.21           C  
ATOM   1534  O   GLY A 103       0.269   6.179 -10.016  1.00  1.21           O  
ATOM   1535  H   GLY A 103       0.806   9.385  -7.139  1.00  1.21           H  
ATOM   1536 1HA  GLY A 103      -1.004   7.629  -8.363  1.00  1.21           H  
ATOM   1537 2HA  GLY A 103      -0.297   9.048  -9.124  1.00  1.21           H  
ATOM   1538  N   VAL A 104       2.012   7.593  -9.786  1.00  1.26           N  
ATOM   1539  CA  VAL A 104       2.876   6.799 -10.663  1.00  1.26           C  
ATOM   1540  C   VAL A 104       3.037   5.389 -10.123  1.00  1.26           C  
ATOM   1541  O   VAL A 104       2.875   4.401 -10.856  1.00  1.26           O  
ATOM   1542  CB  VAL A 104       4.289   7.425 -10.729  1.00  1.26           C  
ATOM   1543  CG1 VAL A 104       5.282   6.483 -11.463  1.00  1.26           C  
ATOM   1544  CG2 VAL A 104       4.229   8.760 -11.431  1.00  1.26           C  
ATOM   1545  H   VAL A 104       2.351   8.464  -9.368  1.00  1.26           H  
ATOM   1546  HA  VAL A 104       2.433   6.760 -11.657  1.00  1.26           H  
ATOM   1547  HB  VAL A 104       4.656   7.568  -9.715  1.00  1.26           H  
ATOM   1548 1HG1 VAL A 104       6.273   6.940 -11.479  1.00  1.26           H  
ATOM   1549 2HG1 VAL A 104       5.334   5.528 -10.938  1.00  1.26           H  
ATOM   1550 3HG1 VAL A 104       4.943   6.317 -12.487  1.00  1.26           H  
ATOM   1551 1HG2 VAL A 104       5.219   9.199 -11.447  1.00  1.26           H  
ATOM   1552 2HG2 VAL A 104       3.880   8.614 -12.442  1.00  1.26           H  
ATOM   1553 3HG2 VAL A 104       3.550   9.425 -10.899  1.00  1.26           H  
ATOM   1554  N   LEU A 105       3.303   5.305  -8.827  1.00  1.34           N  
ATOM   1555  CA  LEU A 105       3.520   4.035  -8.176  1.00  1.34           C  
ATOM   1556  C   LEU A 105       2.291   3.138  -8.216  1.00  1.34           C  
ATOM   1557  O   LEU A 105       2.401   1.954  -8.507  1.00  1.34           O  
ATOM   1558  CB  LEU A 105       3.907   4.312  -6.735  1.00  1.34           C  
ATOM   1559  CG  LEU A 105       5.272   4.992  -6.557  1.00  1.34           C  
ATOM   1560  CD1 LEU A 105       5.446   5.404  -5.111  1.00  1.34           C  
ATOM   1561  CD2 LEU A 105       6.380   4.058  -7.004  1.00  1.34           C  
ATOM   1562  H   LEU A 105       3.390   6.170  -8.285  1.00  1.34           H  
ATOM   1563  HA  LEU A 105       4.340   3.526  -8.685  1.00  1.34           H  
ATOM   1564 1HB  LEU A 105       3.161   4.969  -6.305  1.00  1.34           H  
ATOM   1565 2HB  LEU A 105       3.891   3.393  -6.189  1.00  1.34           H  
ATOM   1566  HG  LEU A 105       5.309   5.894  -7.166  1.00  1.34           H  
ATOM   1567 1HD1 LEU A 105       6.385   5.876  -4.995  1.00  1.34           H  
ATOM   1568 2HD1 LEU A 105       4.659   6.095  -4.832  1.00  1.34           H  
ATOM   1569 3HD1 LEU A 105       5.408   4.568  -4.481  1.00  1.34           H  
ATOM   1570 1HD2 LEU A 105       7.324   4.564  -6.872  1.00  1.34           H  
ATOM   1571 2HD2 LEU A 105       6.383   3.163  -6.422  1.00  1.34           H  
ATOM   1572 3HD2 LEU A 105       6.236   3.807  -8.049  1.00  1.34           H  
ATOM   1573  N   VAL A 106       1.104   3.698  -8.005  1.00  1.46           N  
ATOM   1574  CA  VAL A 106      -0.113   2.892  -8.030  1.00  1.46           C  
ATOM   1575  C   VAL A 106      -0.431   2.348  -9.414  1.00  1.46           C  
ATOM   1576  O   VAL A 106      -0.713   1.154  -9.561  1.00  1.46           O  
ATOM   1577  CB  VAL A 106      -1.318   3.684  -7.500  1.00  1.46           C  
ATOM   1578  CG1 VAL A 106      -2.599   2.894  -7.736  1.00  1.46           C  
ATOM   1579  CG2 VAL A 106      -1.139   3.925  -6.001  1.00  1.46           C  
ATOM   1580  H   VAL A 106       1.048   4.689  -7.780  1.00  1.46           H  
ATOM   1581  HA  VAL A 106       0.037   2.046  -7.362  1.00  1.46           H  
ATOM   1582  HB  VAL A 106      -1.387   4.639  -8.031  1.00  1.46           H  
ATOM   1583 1HG1 VAL A 106      -3.449   3.459  -7.358  1.00  1.46           H  
ATOM   1584 2HG1 VAL A 106      -2.726   2.719  -8.806  1.00  1.46           H  
ATOM   1585 3HG1 VAL A 106      -2.538   1.937  -7.216  1.00  1.46           H  
ATOM   1586 1HG2 VAL A 106      -1.989   4.490  -5.621  1.00  1.46           H  
ATOM   1587 2HG2 VAL A 106      -1.078   2.967  -5.487  1.00  1.46           H  
ATOM   1588 3HG2 VAL A 106      -0.231   4.481  -5.823  1.00  1.46           H  
ATOM   1589  N   MET A 107      -0.302   3.197 -10.445  1.00  1.63           N  
ATOM   1590  CA  MET A 107      -0.590   2.793 -11.825  1.00  1.63           C  
ATOM   1591  C   MET A 107       0.259   1.623 -12.289  1.00  1.63           C  
ATOM   1592  O   MET A 107      -0.178   0.834 -13.132  1.00  1.63           O  
ATOM   1593  CB  MET A 107      -0.338   3.968 -12.770  1.00  1.63           C  
ATOM   1594  CG  MET A 107      -1.365   5.070 -12.751  1.00  1.63           C  
ATOM   1595  SD  MET A 107      -2.974   4.508 -13.320  1.00  1.63           S  
ATOM   1596  CE  MET A 107      -2.588   4.158 -15.053  1.00  1.63           C  
ATOM   1597  H   MET A 107      -0.031   4.168 -10.264  1.00  1.63           H  
ATOM   1598  HA  MET A 107      -1.635   2.495 -11.882  1.00  1.63           H  
ATOM   1599 1HB  MET A 107       0.624   4.423 -12.512  1.00  1.63           H  
ATOM   1600 2HB  MET A 107      -0.255   3.598 -13.789  1.00  1.63           H  
ATOM   1601 1HG  MET A 107      -1.470   5.448 -11.736  1.00  1.63           H  
ATOM   1602 2HG  MET A 107      -1.036   5.875 -13.381  1.00  1.63           H  
ATOM   1603 1HE  MET A 107      -3.482   3.792 -15.561  1.00  1.63           H  
ATOM   1604 2HE  MET A 107      -2.239   5.066 -15.541  1.00  1.63           H  
ATOM   1605 3HE  MET A 107      -1.807   3.399 -15.104  1.00  1.63           H  
ATOM   1606  N   ILE A 108       1.455   1.505 -11.737  1.00  1.87           N  
ATOM   1607  CA  ILE A 108       2.353   0.428 -12.092  1.00  1.87           C  
ATOM   1608  C   ILE A 108       2.385  -0.750 -11.102  1.00  1.87           C  
ATOM   1609  O   ILE A 108       2.352  -1.912 -11.501  1.00  1.87           O  
ATOM   1610  CB  ILE A 108       3.732   1.004 -12.286  1.00  1.87           C  
ATOM   1611  CG1 ILE A 108       3.697   1.968 -13.459  1.00  1.87           C  
ATOM   1612  CG2 ILE A 108       4.696  -0.068 -12.526  1.00  1.87           C  
ATOM   1613  CD1 ILE A 108       4.931   2.741 -13.619  1.00  1.87           C  
ATOM   1614  H   ILE A 108       1.768   2.224 -11.081  1.00  1.87           H  
ATOM   1615  HA  ILE A 108       2.028   0.029 -13.054  1.00  1.87           H  
ATOM   1616  HB  ILE A 108       4.011   1.572 -11.395  1.00  1.87           H  
ATOM   1617 1HG1 ILE A 108       3.516   1.406 -14.371  1.00  1.87           H  
ATOM   1618 2HG1 ILE A 108       2.879   2.673 -13.315  1.00  1.87           H  
ATOM   1619 1HG2 ILE A 108       5.655   0.388 -12.659  1.00  1.87           H  
ATOM   1620 2HG2 ILE A 108       4.722  -0.744 -11.676  1.00  1.87           H  
ATOM   1621 3HG2 ILE A 108       4.415  -0.620 -13.425  1.00  1.87           H  
ATOM   1622 1HD1 ILE A 108       4.829   3.410 -14.474  1.00  1.87           H  
ATOM   1623 2HD1 ILE A 108       5.103   3.327 -12.712  1.00  1.87           H  
ATOM   1624 3HD1 ILE A 108       5.774   2.066 -13.787  1.00  1.87           H  
ATOM   1625  N   MET A 109       2.513  -0.459  -9.815  1.00  2.17           N  
ATOM   1626  CA  MET A 109       2.607  -1.485  -8.784  1.00  2.17           C  
ATOM   1627  C   MET A 109       1.414  -2.432  -8.682  1.00  2.17           C  
ATOM   1628  O   MET A 109       1.613  -3.630  -8.461  1.00  2.17           O  
ATOM   1629  CB  MET A 109       2.823  -0.855  -7.424  1.00  2.17           C  
ATOM   1630  CG  MET A 109       2.874  -1.846  -6.295  1.00  2.17           C  
ATOM   1631  SD  MET A 109       3.039  -1.051  -4.722  1.00  2.17           S  
ATOM   1632  CE  MET A 109       1.490  -0.140  -4.655  1.00  2.17           C  
ATOM   1633  H   MET A 109       2.526   0.506  -9.517  1.00  2.17           H  
ATOM   1634  HA  MET A 109       3.478  -2.096  -9.013  1.00  2.17           H  
ATOM   1635 1HB  MET A 109       3.744  -0.273  -7.427  1.00  2.17           H  
ATOM   1636 2HB  MET A 109       2.002  -0.170  -7.215  1.00  2.17           H  
ATOM   1637 1HG  MET A 109       1.965  -2.444  -6.290  1.00  2.17           H  
ATOM   1638 2HG  MET A 109       3.725  -2.512  -6.437  1.00  2.17           H  
ATOM   1639 1HE  MET A 109       1.438   0.422  -3.719  1.00  2.17           H  
ATOM   1640 2HE  MET A 109       1.439   0.554  -5.499  1.00  2.17           H  
ATOM   1641 3HE  MET A 109       0.654  -0.837  -4.710  1.00  2.17           H  
ATOM   1642  N   LYS A 110       0.180  -1.913  -8.764  1.00  2.52           N  
ATOM   1643  CA  LYS A 110      -0.963  -2.795  -8.556  1.00  2.52           C  
ATOM   1644  C   LYS A 110      -2.160  -2.435  -9.427  1.00  2.52           C  
ATOM   1645  O   LYS A 110      -2.530  -3.233 -10.291  1.00  2.52           O  
ATOM   1646  OXT LYS A 110      -2.938  -1.565  -9.044  1.00  2.52           O  
ATOM   1647  CB  LYS A 110      -1.353  -2.783  -7.072  1.00  2.52           C  
ATOM   1648  CG  LYS A 110      -2.470  -3.749  -6.690  1.00  2.52           C  
ATOM   1649  CD  LYS A 110      -2.692  -3.768  -5.179  1.00  2.52           C  
ATOM   1650  CE  LYS A 110      -3.802  -4.742  -4.790  1.00  2.52           C  
ATOM   1651  NZ  LYS A 110      -4.021  -4.774  -3.320  1.00  2.52           N  
ATOM   1652  H   LYS A 110       0.029  -0.919  -8.967  1.00  2.52           H  
ATOM   1653  HA  LYS A 110      -0.666  -3.808  -8.823  1.00  2.52           H  
ATOM   1654 1HB  LYS A 110      -0.480  -3.035  -6.470  1.00  2.52           H  
ATOM   1655 2HB  LYS A 110      -1.664  -1.777  -6.788  1.00  2.52           H  
ATOM   1656 1HG  LYS A 110      -3.396  -3.450  -7.182  1.00  2.52           H  
ATOM   1657 2HG  LYS A 110      -2.210  -4.754  -7.024  1.00  2.52           H  
ATOM   1658 1HD  LYS A 110      -1.767  -4.064  -4.681  1.00  2.52           H  
ATOM   1659 2HD  LYS A 110      -2.964  -2.769  -4.839  1.00  2.52           H  
ATOM   1660 1HE  LYS A 110      -4.727  -4.441  -5.279  1.00  2.52           H  
ATOM   1661 2HE  LYS A 110      -3.533  -5.743  -5.129  1.00  2.52           H  
ATOM   1662 1HZ  LYS A 110      -4.760  -5.428  -3.103  1.00  2.52           H  
ATOM   1663 2HZ  LYS A 110      -3.169  -5.064  -2.859  1.00  2.52           H  
ATOM   1664 3HZ  LYS A 110      -4.281  -3.853  -2.998  1.00  2.52           H  
TER    1665
ENDMDL

